REMARK ID 447625 DOMAINID 443019 MODEL 1 2022-11-05_00000171_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1185.297 tmscore: 0.93758 5vyzA_201 prob: 100 ident: 48.83
SSBOND     CYS A  728    CYS A  762                                       2.02  
ATOM      1  N   ALA A   1     -36.144  46.824 -15.287  1.00  9.010          N  
ATOM      2  CA  ALA A   1     -35.963  48.149 -15.821  1.00  8.410          C  
ATOM      3  C   ALA A   1     -35.613  49.134 -14.719  1.00  7.460          C  
ATOM      4  O   ALA A   1     -35.779  48.857 -13.529  1.00  7.260          O  
ATOM      5  CB  ALA A   1     -37.216  48.593 -16.537  1.00 12.010          C  
ATOM      6 1H   ALA A   1     -36.916  46.371 -15.764  1.00 10.810          H  
ATOM      7 2H   ALA A   1     -35.291  46.312 -15.435  1.00 10.810          H  
ATOM      8 3H   ALA A   1     -36.325  46.883 -14.294  1.00 10.810          H  
ATOM      9  HA  ALA A   1     -35.132  48.118 -16.525  1.00 10.090          H  
ATOM     10 1HB  ALA A   1     -37.031  49.563 -16.941  1.00 14.420          H  
ATOM     11 2HB  ALA A   1     -37.449  47.894 -17.338  1.00 14.420          H  
ATOM     12 3HB  ALA A   1     -38.052  48.636 -15.834  1.00 14.420          H  
ATOM     13  N   SER A   2     -35.115  50.289 -15.125  1.00  7.120          N  
ATOM     14  CA  SER A   2     -34.774  51.345 -14.195  1.00  6.380          C  
ATOM     15  C   SER A   2     -36.116  51.940 -13.737  1.00  5.560          C  
ATOM     16  O   SER A   2     -37.156  51.506 -14.243  1.00  5.550          O  
ATOM     17  CB  SER A   2     -33.853  52.338 -14.899  1.00  9.230          C  
ATOM     18  OG  SER A   2     -34.525  53.038 -15.894  1.00  9.230          O  
ATOM     19  H   SER A   2     -34.974  50.466 -16.111  1.00  8.540          H  
ATOM     20  HA  SER A   2     -34.251  50.903 -13.349  1.00  7.660          H  
ATOM     21 1HB  SER A   2     -33.399  53.022 -14.211  1.00 11.070          H  
ATOM     22 2HB  SER A   2     -33.037  51.779 -15.354  1.00 11.070          H  
ATOM     23  HG  SER A   2     -33.897  53.676 -16.244  1.00 11.070          H  
ATOM     24  N   PRO A   3     -36.161  52.796 -12.698  1.00  5.110          N  
ATOM     25  CA  PRO A   3     -37.371  53.400 -12.174  1.00  4.580          C  
ATOM     26  C   PRO A   3     -38.189  54.135 -13.209  1.00  4.140          C  
ATOM     27  O   PRO A   3     -37.653  54.894 -14.016  1.00  4.370          O  
ATOM     28  CB  PRO A   3     -36.823  54.375 -11.125  1.00  6.870          C  
ATOM     29  CG  PRO A   3     -35.515  53.763 -10.691  1.00  6.870          C  
ATOM     30  CD  PRO A   3     -34.939  53.180 -11.956  1.00  6.870          C  
ATOM     31  HA  PRO A   3     -37.992  52.643 -11.696  1.00  5.500          H  
ATOM     32 1HB  PRO A   3     -36.708  55.375 -11.570  1.00  8.240          H  
ATOM     33 2HB  PRO A   3     -37.546  54.475 -10.300  1.00  8.240          H  
ATOM     34 1HG  PRO A   3     -34.866  54.532 -10.236  1.00  8.240          H  
ATOM     35 2HG  PRO A   3     -35.696  52.999  -9.915  1.00  8.240          H  
ATOM     36 1HD  PRO A   3     -34.397  53.970 -12.488  1.00  8.240          H  
ATOM     37 2HD  PRO A   3     -34.308  52.322 -11.700  1.00  8.240          H  
ATOM     38  N   ASN A   4     -39.501  53.934 -13.099  1.00  3.820          N  
ATOM     39  CA  ASN A   4     -40.563  54.512 -13.927  1.00  3.700          C  
ATOM     40  C   ASN A   4     -40.407  54.318 -15.443  1.00  3.280          C  
ATOM     41  O   ASN A   4     -40.727  55.212 -16.228  1.00  3.450          O  
ATOM     42  CB  ASN A   4     -40.676  55.994 -13.629  1.00  5.230          C  
ATOM     43  CG  ASN A   4     -40.985  56.277 -12.185  1.00  5.230          C  
ATOM     44  OD1 ASN A   4     -41.669  55.513 -11.492  1.00  5.230          O  
ATOM     45  ND2 ASN A   4     -40.480  57.384 -11.706  1.00  5.230          N  
ATOM     46  H   ASN A   4     -39.799  53.265 -12.377  1.00  4.580          H  
ATOM     47  HA  ASN A   4     -41.499  54.025 -13.646  1.00  4.440          H  
ATOM     48 1HB  ASN A   4     -39.745  56.495 -13.898  1.00  6.270          H  
ATOM     49 2HB  ASN A   4     -41.465  56.427 -14.242  1.00  6.270          H  
ATOM     50 1HD2 ASN A   4     -40.644  57.639 -10.753  1.00  6.270          H  
ATOM     51 2HD2 ASN A   4     -39.929  57.978 -12.295  1.00  6.270          H  
ATOM     52  N   VAL A   5     -40.011  53.128 -15.854  1.00  3.050          N  
ATOM     53  CA  VAL A   5     -39.854  52.759 -17.258  1.00  2.850          C  
ATOM     54  C   VAL A   5     -41.116  52.114 -17.848  1.00  1.990          C  
ATOM     55  O   VAL A   5     -41.850  51.419 -17.158  1.00  2.460          O  
ATOM     56  CB  VAL A   5     -38.620  51.873 -17.428  1.00  4.070          C  
ATOM     57  CG1 VAL A   5     -38.483  51.318 -18.876  1.00  4.070          C  
ATOM     58  CG2 VAL A   5     -37.399  52.720 -17.102  1.00  4.070          C  
ATOM     59  H   VAL A   5     -39.774  52.434 -15.150  1.00  3.660          H  
ATOM     60  HA  VAL A   5     -39.661  53.675 -17.816  1.00  3.420          H  
ATOM     61  HB  VAL A   5     -38.692  51.045 -16.734  1.00  4.880          H  
ATOM     62 1HG1 VAL A   5     -37.585  50.712 -18.944  1.00  4.880          H  
ATOM     63 2HG1 VAL A   5     -39.343  50.691 -19.129  1.00  4.880          H  
ATOM     64 3HG1 VAL A   5     -38.410  52.142 -19.582  1.00  4.880          H  
ATOM     65 1HG2 VAL A   5     -36.508  52.112 -17.185  1.00  4.880          H  
ATOM     66 2HG2 VAL A   5     -37.335  53.553 -17.792  1.00  4.880          H  
ATOM     67 3HG2 VAL A   5     -37.476  53.108 -16.091  1.00  4.880          H  
ATOM     68  N   ARG A   6     -41.364  52.391 -19.130  1.00  1.390          N  
ATOM     69  CA  ARG A   6     -42.486  51.882 -19.946  1.00  1.310          C  
ATOM     70  C   ARG A   6     -42.777  50.363 -19.887  1.00  1.180          C  
ATOM     71  O   ARG A   6     -41.880  49.529 -20.025  1.00  1.300          O  
ATOM     72  CB  ARG A   6     -42.191  52.235 -21.404  1.00  1.870          C  
ATOM     73  CG  ARG A   6     -43.259  51.879 -22.436  1.00  1.870          C  
ATOM     74  CD  ARG A   6     -42.810  52.207 -23.833  1.00  1.870          C  
ATOM     75  NE  ARG A   6     -41.703  51.336 -24.291  1.00  1.870          N  
ATOM     76  CZ  ARG A   6     -41.863  50.095 -24.840  1.00  1.870          C  
ATOM     77  NH1 ARG A   6     -43.075  49.587 -24.992  1.00  1.870          N  
ATOM     78  NH2 ARG A   6     -40.805  49.400 -25.230  1.00  1.870          N  
ATOM     79  H   ARG A   6     -40.705  53.004 -19.588  1.00  1.670          H  
ATOM     80  HA  ARG A   6     -43.383  52.411 -19.626  1.00  1.570          H  
ATOM     81 1HB  ARG A   6     -42.010  53.305 -21.482  1.00  2.240          H  
ATOM     82 2HB  ARG A   6     -41.275  51.730 -21.704  1.00  2.240          H  
ATOM     83 1HG  ARG A   6     -43.458  50.813 -22.404  1.00  2.240          H  
ATOM     84 2HG  ARG A   6     -44.176  52.427 -22.227  1.00  2.240          H  
ATOM     85 1HD  ARG A   6     -43.646  52.105 -24.524  1.00  2.240          H  
ATOM     86 2HD  ARG A   6     -42.456  53.238 -23.857  1.00  2.240          H  
ATOM     87  HE  ARG A   6     -40.760  51.691 -24.200  1.00  2.240          H  
ATOM     88 1HH1 ARG A   6     -43.890  50.106 -24.702  1.00  2.240          H  
ATOM     89 2HH1 ARG A   6     -43.240  48.661 -25.425  1.00  2.240          H  
ATOM     90 1HH2 ARG A   6     -39.874  49.782 -25.121  1.00  2.240          H  
ATOM     91 2HH2 ARG A   6     -40.939  48.489 -25.637  1.00  2.240          H  
ATOM     92  N   ARG A   7     -44.070  50.042 -19.738  1.00  1.050          N  
ATOM     93  CA  ARG A   7     -44.584  48.673 -19.672  1.00  1.050          C  
ATOM     94  C   ARG A   7     -44.657  48.060 -21.070  1.00  1.020          C  
ATOM     95  O   ARG A   7     -44.940  48.766 -22.038  1.00  0.950          O  
ATOM     96  CB  ARG A   7     -45.973  48.690 -19.058  1.00  1.470          C  
ATOM     97  CG  ARG A   7     -46.001  49.182 -17.615  1.00  1.470          C  
ATOM     98  CD  ARG A   7     -47.379  49.285 -17.058  1.00  1.470          C  
ATOM     99  NE  ARG A   7     -48.209  50.274 -17.741  1.00  1.470          N  
ATOM    100  CZ  ARG A   7     -49.494  50.551 -17.417  1.00  1.470          C  
ATOM    101  NH1 ARG A   7     -50.080  49.918 -16.417  1.00  1.470          N  
ATOM    102  NH2 ARG A   7     -50.166  51.464 -18.104  1.00  1.470          N  
ATOM    103  H   ARG A   7     -44.724  50.802 -19.647  1.00  1.260          H  
ATOM    104  HA  ARG A   7     -43.915  48.077 -19.053  1.00  1.260          H  
ATOM    105 1HB  ARG A   7     -46.627  49.319 -19.655  1.00  1.760          H  
ATOM    106 2HB  ARG A   7     -46.383  47.682 -19.076  1.00  1.760          H  
ATOM    107 1HG  ARG A   7     -45.438  48.484 -16.989  1.00  1.760          H  
ATOM    108 2HG  ARG A   7     -45.536  50.166 -17.552  1.00  1.760          H  
ATOM    109 1HD  ARG A   7     -47.870  48.323 -17.109  1.00  1.760          H  
ATOM    110 2HD  ARG A   7     -47.300  49.593 -16.037  1.00  1.760          H  
ATOM    111  HE  ARG A   7     -47.802  50.785 -18.509  1.00  1.760          H  
ATOM    112 1HH1 ARG A   7     -49.572  49.224 -15.883  1.00  1.760          H  
ATOM    113 2HH1 ARG A   7     -51.038  50.130 -16.175  1.00  1.760          H  
ATOM    114 1HH2 ARG A   7     -49.721  51.952 -18.869  1.00  1.760          H  
ATOM    115 2HH2 ARG A   7     -51.124  51.675 -17.865  1.00  1.760          H  
ATOM    116  N   LEU A   8     -44.480  46.746 -21.160  1.00  1.090          N  
ATOM    117  CA  LEU A   8     -44.534  46.064 -22.462  1.00  1.080          C  
ATOM    118  C   LEU A   8     -45.938  45.817 -23.036  1.00  1.050          C  
ATOM    119  O   LEU A   8     -46.894  45.589 -22.294  1.00  1.110          O  
ATOM    120  CB  LEU A   8     -43.824  44.712 -22.311  1.00  1.520          C  
ATOM    121  CG  LEU A   8     -42.304  44.758 -21.930  1.00  1.520          C  
ATOM    122  CD1 LEU A   8     -41.824  43.337 -21.655  1.00  1.520          C  
ATOM    123  CD2 LEU A   8     -41.480  45.394 -23.066  1.00  1.520          C  
ATOM    124  H   LEU A   8     -44.232  46.234 -20.300  1.00  1.310          H  
ATOM    125  HA  LEU A   8     -44.008  46.685 -23.184  1.00  1.300          H  
ATOM    126 1HB  LEU A   8     -44.341  44.144 -21.538  1.00  1.820          H  
ATOM    127 2HB  LEU A   8     -43.925  44.168 -23.254  1.00  1.820          H  
ATOM    128  HG  LEU A   8     -42.172  45.344 -21.018  1.00  1.820          H  
ATOM    129 1HD1 LEU A   8     -40.772  43.355 -21.371  1.00  1.820          H  
ATOM    130 2HD1 LEU A   8     -42.410  42.917 -20.842  1.00  1.820          H  
ATOM    131 3HD1 LEU A   8     -41.946  42.724 -22.546  1.00  1.820          H  
ATOM    132 1HD2 LEU A   8     -40.428  45.407 -22.777  1.00  1.820          H  
ATOM    133 2HD2 LEU A   8     -41.598  44.810 -23.979  1.00  1.820          H  
ATOM    134 3HD2 LEU A   8     -41.805  46.415 -23.245  1.00  1.820          H  
ATOM    135  N   GLU A   9     -46.040  45.878 -24.372  1.00  1.020          N  
ATOM    136  CA  GLU A   9     -47.250  45.548 -25.118  1.00  1.020          C  
ATOM    137  C   GLU A   9     -47.539  44.052 -25.080  1.00  0.990          C  
ATOM    138  O   GLU A   9     -46.615  43.241 -25.130  1.00  1.080          O  
ATOM    139  CB  GLU A   9     -47.120  46.001 -26.572  1.00  1.430          C  
ATOM    140  CG  GLU A   9     -46.990  47.492 -26.752  1.00  1.430          C  
ATOM    141  CD  GLU A   9     -45.581  48.005 -26.629  1.00  1.430          C  
ATOM    142  OE1 GLU A   9     -44.684  47.256 -26.259  1.00  1.430          O  
ATOM    143  OE2 GLU A   9     -45.387  49.158 -26.914  1.00  1.430          O  
ATOM    144  H   GLU A   9     -45.220  46.152 -24.921  1.00  1.220          H  
ATOM    145  HA  GLU A   9     -48.088  46.072 -24.660  1.00  1.220          H  
ATOM    146 1HB  GLU A   9     -46.262  45.515 -27.034  1.00  1.710          H  
ATOM    147 2HB  GLU A   9     -48.005  45.694 -27.120  1.00  1.710          H  
ATOM    148 1HG  GLU A   9     -47.376  47.758 -27.736  1.00  1.710          H  
ATOM    149 2HG  GLU A   9     -47.609  47.985 -26.005  1.00  1.710          H  
ATOM    150  N   TYR A  10     -48.830  43.698 -25.046  1.00  0.920          N  
ATOM    151  CA  TYR A  10     -49.308  42.310 -25.081  1.00  0.870          C  
ATOM    152  C   TYR A  10     -48.774  41.473 -23.924  1.00  0.800          C  
ATOM    153  O   TYR A  10     -48.521  40.280 -24.069  1.00  0.870          O  
ATOM    154  CB  TYR A  10     -48.923  41.644 -26.406  1.00  1.240          C  
ATOM    155  CG  TYR A  10     -49.374  42.411 -27.620  1.00  1.240          C  
ATOM    156  CD1 TYR A  10     -48.447  43.130 -28.353  1.00  1.240          C  
ATOM    157  CD2 TYR A  10     -50.706  42.412 -27.994  1.00  1.240          C  
ATOM    158  CE1 TYR A  10     -48.844  43.849 -29.455  1.00  1.240          C  
ATOM    159  CE2 TYR A  10     -51.106  43.132 -29.101  1.00  1.240          C  
ATOM    160  CZ  TYR A  10     -50.178  43.849 -29.829  1.00  1.240          C  
ATOM    161  OH  TYR A  10     -50.575  44.570 -30.931  1.00  1.240          O  
ATOM    162  H   TYR A  10     -49.515  44.439 -25.007  1.00  1.100          H  
ATOM    163  HA  TYR A  10     -50.395  42.322 -25.001  1.00  1.040          H  
ATOM    164 1HB  TYR A  10     -47.844  41.511 -26.462  1.00  1.490          H  
ATOM    165 2HB  TYR A  10     -49.368  40.651 -26.451  1.00  1.490          H  
ATOM    166  HD1 TYR A  10     -47.397  43.130 -28.052  1.00  1.490          H  
ATOM    167  HD2 TYR A  10     -51.438  41.848 -27.417  1.00  1.490          H  
ATOM    168  HE1 TYR A  10     -48.112  44.417 -30.028  1.00  1.490          H  
ATOM    169  HE2 TYR A  10     -52.155  43.136 -29.399  1.00  1.490          H  
ATOM    170  HH  TYR A  10     -51.522  44.470 -31.056  1.00  1.490          H  
ATOM    171  N   LYS A  11     -48.635  42.098 -22.765  1.00  0.740          N  
ATOM    172  CA  LYS A  11     -48.134  41.430 -21.581  1.00  0.710          C  
ATOM    173  C   LYS A  11     -49.079  40.477 -20.800  1.00  0.660          C  
ATOM    174  O   LYS A  11     -48.564  39.629 -20.082  1.00  0.650          O  
ATOM    175  CB  LYS A  11     -47.531  42.480 -20.654  1.00  1.010          C  
ATOM    176  CG  LYS A  11     -48.510  43.454 -20.027  1.00  1.010          C  
ATOM    177  CD  LYS A  11     -47.768  44.451 -19.179  1.00  1.010          C  
ATOM    178  CE  LYS A  11     -48.694  45.442 -18.461  1.00  1.010          C  
ATOM    179  NZ  LYS A  11     -49.695  44.749 -17.591  1.00  1.010          N  
ATOM    180  H   LYS A  11     -48.882  43.076 -22.712  1.00  0.890          H  
ATOM    181  HA  LYS A  11     -47.297  40.812 -21.912  1.00  0.850          H  
ATOM    182 1HB  LYS A  11     -46.998  41.977 -19.842  1.00  1.210          H  
ATOM    183 2HB  LYS A  11     -46.795  43.068 -21.208  1.00  1.210          H  
ATOM    184 1HG  LYS A  11     -49.041  43.998 -20.804  1.00  1.210          H  
ATOM    185 2HG  LYS A  11     -49.219  42.906 -19.411  1.00  1.210          H  
ATOM    186 1HD  LYS A  11     -47.166  43.916 -18.470  1.00  1.210          H  
ATOM    187 2HD  LYS A  11     -47.094  45.023 -19.817  1.00  1.210          H  
ATOM    188 1HE  LYS A  11     -48.070  46.066 -17.831  1.00  1.210          H  
ATOM    189 2HE  LYS A  11     -49.212  46.072 -19.182  1.00  1.210          H  
ATOM    190 1HZ  LYS A  11     -50.257  45.418 -17.095  1.00  1.210          H  
ATOM    191 2HZ  LYS A  11     -50.291  44.165 -18.144  1.00  1.210          H  
ATOM    192 3HZ  LYS A  11     -49.197  44.148 -16.926  1.00  1.210          H  
ATOM    193  N   PRO A  12     -50.437  40.567 -20.852  1.00  0.650          N  
ATOM    194  CA  PRO A  12     -51.318  39.672 -20.115  1.00  0.640          C  
ATOM    195  C   PRO A  12     -51.055  38.235 -20.529  1.00  0.610          C  
ATOM    196  O   PRO A  12     -50.784  37.971 -21.698  1.00  0.620          O  
ATOM    197  CB  PRO A  12     -52.719  40.120 -20.549  1.00  0.960          C  
ATOM    198  CG  PRO A  12     -52.543  41.550 -20.985  1.00  0.960          C  
ATOM    199  CD  PRO A  12     -51.174  41.589 -21.630  1.00  0.960          C  
ATOM    200  HA  PRO A  12     -51.160  39.804 -19.033  1.00  0.770          H  
ATOM    201 1HB  PRO A  12     -53.086  39.470 -21.358  1.00  1.150          H  
ATOM    202 2HB  PRO A  12     -53.422  40.013 -19.709  1.00  1.150          H  
ATOM    203 1HG  PRO A  12     -53.350  41.834 -21.680  1.00  1.150          H  
ATOM    204 2HG  PRO A  12     -52.621  42.222 -20.119  1.00  1.150          H  
ATOM    205 1HD  PRO A  12     -51.262  41.283 -22.678  1.00  1.150          H  
ATOM    206 2HD  PRO A  12     -50.781  42.587 -21.497  1.00  1.150          H  
ATOM    207  N   ILE A  13     -51.160  37.307 -19.591  1.00  0.600          N  
ATOM    208  CA  ILE A  13     -50.919  35.905 -19.898  1.00  0.590          C  
ATOM    209  C   ILE A  13     -52.135  35.020 -19.635  1.00  0.600          C  
ATOM    210  O   ILE A  13     -52.665  34.991 -18.525  1.00  0.620          O  
ATOM    211  CB  ILE A  13     -49.700  35.389 -19.092  1.00  0.830          C  
ATOM    212  CG1 ILE A  13     -48.410  36.205 -19.466  1.00  0.830          C  
ATOM    213  CG2 ILE A  13     -49.485  33.935 -19.353  1.00  0.830          C  
ATOM    214  CD1 ILE A  13     -47.154  35.931 -18.581  1.00  0.830          C  
ATOM    215  H   ILE A  13     -51.414  37.576 -18.647  1.00  0.720          H  
ATOM    216  HA  ILE A  13     -50.683  35.824 -20.956  1.00  0.710          H  
ATOM    217  HB  ILE A  13     -49.888  35.539 -18.021  1.00  1.000          H  
ATOM    218 1HG1 ILE A  13     -48.170  36.000 -20.503  1.00  1.000          H  
ATOM    219 2HG1 ILE A  13     -48.635  37.256 -19.378  1.00  1.000          H  
ATOM    220 1HG2 ILE A  13     -48.658  33.630 -18.761  1.00  1.000          H  
ATOM    221 2HG2 ILE A  13     -50.360  33.359 -19.062  1.00  1.000          H  
ATOM    222 3HG2 ILE A  13     -49.274  33.761 -20.403  1.00  1.000          H  
ATOM    223 1HD1 ILE A  13     -46.336  36.565 -18.926  1.00  1.000          H  
ATOM    224 2HD1 ILE A  13     -47.372  36.166 -17.547  1.00  1.000          H  
ATOM    225 3HD1 ILE A  13     -46.847  34.902 -18.643  1.00  1.000          H  
ATOM    226  N   LYS A  14     -52.569  34.290 -20.663  1.00  0.600          N  
ATOM    227  CA  LYS A  14     -53.684  33.359 -20.543  1.00  0.610          C  
ATOM    228  C   LYS A  14     -53.135  31.946 -20.660  1.00  0.590          C  
ATOM    229  O   LYS A  14     -53.691  31.006 -20.073  1.00  0.600          O  
ATOM    230  CB  LYS A  14     -54.751  33.627 -21.607  1.00  0.850          C  
ATOM    231  CG  LYS A  14     -55.383  35.035 -21.560  1.00  0.850          C  
ATOM    232  CD  LYS A  14     -56.158  35.290 -20.256  1.00  0.850          C  
ATOM    233  CE  LYS A  14     -56.868  36.639 -20.286  1.00  0.850          C  
ATOM    234  NZ  LYS A  14     -57.602  36.914 -19.012  1.00  0.850          N  
ATOM    235  H   LYS A  14     -52.101  34.369 -21.571  1.00  0.720          H  
ATOM    236  HA  LYS A  14     -54.126  33.449 -19.553  1.00  0.730          H  
ATOM    237 1HB  LYS A  14     -54.304  33.502 -22.597  1.00  1.020          H  
ATOM    238 2HB  LYS A  14     -55.549  32.893 -21.514  1.00  1.020          H  
ATOM    239 1HG  LYS A  14     -54.587  35.778 -21.651  1.00  1.020          H  
ATOM    240 2HG  LYS A  14     -56.058  35.153 -22.405  1.00  1.020          H  
ATOM    241 1HD  LYS A  14     -56.888  34.496 -20.098  1.00  1.020          H  
ATOM    242 2HD  LYS A  14     -55.467  35.300 -19.413  1.00  1.020          H  
ATOM    243 1HE  LYS A  14     -56.129  37.424 -20.444  1.00  1.020          H  
ATOM    244 2HE  LYS A  14     -57.579  36.650 -21.112  1.00  1.020          H  
ATOM    245 1HZ  LYS A  14     -58.056  37.815 -19.071  1.00  1.020          H  
ATOM    246 2HZ  LYS A  14     -58.298  36.197 -18.860  1.00  1.020          H  
ATOM    247 3HZ  LYS A  14     -56.948  36.916 -18.240  1.00  1.020          H  
ATOM    248  N   LYS A  15     -52.050  31.815 -21.438  1.00  0.580          N  
ATOM    249  CA  LYS A  15     -51.401  30.520 -21.649  1.00  0.560          C  
ATOM    250  C   LYS A  15     -49.867  30.639 -21.584  1.00  0.530          C  
ATOM    251  O   LYS A  15     -49.275  31.566 -22.170  1.00  0.530          O  
ATOM    252  CB  LYS A  15     -51.850  29.895 -22.975  1.00  0.790          C  
ATOM    253  CG  LYS A  15     -51.365  28.435 -23.193  1.00  0.790          C  
ATOM    254  CD  LYS A  15     -51.763  27.872 -24.566  1.00  0.790          C  
ATOM    255  CE  LYS A  15     -53.273  27.784 -24.752  1.00  0.790          C  
ATOM    256  NZ  LYS A  15     -53.644  26.969 -25.951  1.00  0.790          N  
ATOM    257  H   LYS A  15     -51.722  32.654 -21.931  1.00  0.700          H  
ATOM    258  HA  LYS A  15     -51.709  29.859 -20.848  1.00  0.670          H  
ATOM    259 1HB  LYS A  15     -52.936  29.895 -22.994  1.00  0.950          H  
ATOM    260 2HB  LYS A  15     -51.512  30.509 -23.808  1.00  0.950          H  
ATOM    261 1HG  LYS A  15     -50.282  28.391 -23.116  1.00  0.950          H  
ATOM    262 2HG  LYS A  15     -51.783  27.795 -22.417  1.00  0.950          H  
ATOM    263 1HD  LYS A  15     -51.364  28.517 -25.352  1.00  0.950          H  
ATOM    264 2HD  LYS A  15     -51.353  26.882 -24.701  1.00  0.950          H  
ATOM    265 1HE  LYS A  15     -53.746  27.364 -23.866  1.00  0.950          H  
ATOM    266 2HE  LYS A  15     -53.645  28.793 -24.913  1.00  0.950          H  
ATOM    267 1HZ  LYS A  15     -54.639  26.975 -26.067  1.00  0.950          H  
ATOM    268 2HZ  LYS A  15     -53.185  27.389 -26.783  1.00  0.950          H  
ATOM    269 3HZ  LYS A  15     -53.344  25.983 -25.849  1.00  0.950          H  
ATOM    270  N   VAL A  16     -49.263  29.688 -20.860  1.00  0.510          N  
ATOM    271  CA  VAL A  16     -47.819  29.552 -20.657  1.00  0.490          C  
ATOM    272  C   VAL A  16     -47.268  28.221 -21.086  1.00  0.480          C  
ATOM    273  O   VAL A  16     -47.799  27.165 -20.764  1.00  0.480          O  
ATOM    274  CB  VAL A  16     -47.401  29.792 -19.180  1.00  0.690          C  
ATOM    275  CG1 VAL A  16     -45.893  29.486 -18.917  1.00  0.690          C  
ATOM    276  CG2 VAL A  16     -47.579  31.190 -18.888  1.00  0.690          C  
ATOM    277  H   VAL A  16     -49.884  28.984 -20.446  1.00  0.610          H  
ATOM    278  HA  VAL A  16     -47.342  30.316 -21.253  1.00  0.590          H  
ATOM    279  HB  VAL A  16     -48.012  29.182 -18.534  1.00  0.830          H  
ATOM    280 1HG1 VAL A  16     -45.659  29.703 -17.875  1.00  0.830          H  
ATOM    281 2HG1 VAL A  16     -45.672  28.438 -19.106  1.00  0.830          H  
ATOM    282 3HG1 VAL A  16     -45.270  30.110 -19.563  1.00  0.830          H  
ATOM    283 1HG2 VAL A  16     -47.315  31.401 -17.852  1.00  0.830          H  
ATOM    284 2HG2 VAL A  16     -46.953  31.765 -19.550  1.00  0.830          H  
ATOM    285 3HG2 VAL A  16     -48.592  31.422 -19.067  1.00  0.830          H  
ATOM    286  N   MET A  17     -46.180  28.288 -21.794  1.00  0.470          N  
ATOM    287  CA  MET A  17     -45.479  27.099 -22.206  1.00  0.450          C  
ATOM    288  C   MET A  17     -44.211  27.075 -21.402  1.00  0.430          C  
ATOM    289  O   MET A  17     -43.672  28.138 -21.088  1.00  0.430          O  
ATOM    290  CB  MET A  17     -45.276  27.108 -23.714  1.00  0.640          C  
ATOM    291  CG  MET A  17     -44.548  25.924 -24.321  1.00  0.640          C  
ATOM    292  SD  MET A  17     -42.797  26.168 -24.241  1.00  0.640          S  
ATOM    293  CE  MET A  17     -42.596  27.114 -25.680  1.00  0.640          C  
ATOM    294  H   MET A  17     -45.803  29.225 -21.987  1.00  0.560          H  
ATOM    295  HA  MET A  17     -46.051  26.219 -21.933  1.00  0.540          H  
ATOM    296 1HB  MET A  17     -46.231  27.173 -24.176  1.00  0.770          H  
ATOM    297 2HB  MET A  17     -44.742  27.981 -23.965  1.00  0.770          H  
ATOM    298 1HG  MET A  17     -44.794  25.008 -23.784  1.00  0.770          H  
ATOM    299 2HG  MET A  17     -44.841  25.804 -25.365  1.00  0.770          H  
ATOM    300 1HE  MET A  17     -41.587  27.427 -25.757  1.00  0.770          H  
ATOM    301 2HE  MET A  17     -42.879  26.527 -26.558  1.00  0.770          H  
ATOM    302 3HE  MET A  17     -43.210  27.967 -25.622  1.00  0.770          H  
ATOM    303  N   VAL A  18     -43.766  25.895 -21.001  1.00  0.380          N  
ATOM    304  CA  VAL A  18     -42.500  25.878 -20.284  1.00  0.340          C  
ATOM    305  C   VAL A  18     -41.459  25.153 -21.111  1.00  0.330          C  
ATOM    306  O   VAL A  18     -41.574  23.955 -21.371  1.00  0.340          O  
ATOM    307  CB  VAL A  18     -42.618  25.207 -18.907  1.00  0.490          C  
ATOM    308  CG1 VAL A  18     -41.223  25.264 -18.198  1.00  0.490          C  
ATOM    309  CG2 VAL A  18     -43.716  25.890 -18.107  1.00  0.490          C  
ATOM    310  H   VAL A  18     -44.296  25.050 -21.244  1.00  0.460          H  
ATOM    311  HA  VAL A  18     -42.166  26.896 -20.131  1.00  0.410          H  
ATOM    312  HB  VAL A  18     -42.874  24.157 -19.031  1.00  0.590          H  
ATOM    313 1HG1 VAL A  18     -41.276  24.809 -17.246  1.00  0.590          H  
ATOM    314 2HG1 VAL A  18     -40.479  24.750 -18.792  1.00  0.590          H  
ATOM    315 3HG1 VAL A  18     -40.918  26.303 -18.068  1.00  0.590          H  
ATOM    316 1HG2 VAL A  18     -43.806  25.407 -17.140  1.00  0.590          H  
ATOM    317 2HG2 VAL A  18     -43.478  26.915 -17.988  1.00  0.590          H  
ATOM    318 3HG2 VAL A  18     -44.658  25.818 -18.633  1.00  0.590          H  
ATOM    319  N   ALA A  19     -40.397  25.854 -21.480  1.00  0.320          N  
ATOM    320  CA  ALA A  19     -39.367  25.278 -22.338  1.00  0.320          C  
ATOM    321  C   ALA A  19     -38.367  24.519 -21.483  1.00  0.280          C  
ATOM    322  O   ALA A  19     -37.194  24.887 -21.408  1.00  0.270          O  
ATOM    323  CB  ALA A  19     -38.678  26.368 -23.145  1.00  0.450          C  
ATOM    324  H   ALA A  19     -40.315  26.807 -21.123  1.00  0.380          H  
ATOM    325  HA  ALA A  19     -39.840  24.572 -23.021  1.00  0.380          H  
ATOM    326 1HB  ALA A  19     -37.921  25.924 -23.790  1.00  0.540          H  
ATOM    327 2HB  ALA A  19     -39.422  26.879 -23.751  1.00  0.540          H  
ATOM    328 3HB  ALA A  19     -38.208  27.079 -22.472  1.00  0.540          H  
ATOM    329  N   ASN A  20     -38.855  23.476 -20.822  1.00  0.270          N  
ATOM    330  CA  ASN A  20     -38.058  22.704 -19.886  1.00  0.240          C  
ATOM    331  C   ASN A  20     -38.733  21.368 -19.561  1.00  0.240          C  
ATOM    332  O   ASN A  20     -39.788  21.051 -20.100  1.00  0.260          O  
ATOM    333  CB  ASN A  20     -37.769  23.541 -18.659  1.00  0.350          C  
ATOM    334  CG  ASN A  20     -36.415  23.258 -18.079  1.00  0.350          C  
ATOM    335  OD1 ASN A  20     -36.053  22.095 -17.847  1.00  0.350          O  
ATOM    336  ND2 ASN A  20     -35.661  24.292 -17.875  1.00  0.350          N  
ATOM    337  H   ASN A  20     -39.841  23.250 -20.985  1.00  0.320          H  
ATOM    338  HA  ASN A  20     -37.103  22.470 -20.362  1.00  0.290          H  
ATOM    339 1HB  ASN A  20     -37.829  24.605 -18.896  1.00  0.420          H  
ATOM    340 2HB  ASN A  20     -38.525  23.336 -17.905  1.00  0.420          H  
ATOM    341 1HD2 ASN A  20     -34.727  24.203 -17.500  1.00  0.420          H  
ATOM    342 2HD2 ASN A  20     -35.984  25.226 -18.123  1.00  0.420          H  
ATOM    343  N   ARG A  21     -38.110  20.579 -18.694  1.00  0.230          N  
ATOM    344  CA  ARG A  21     -38.611  19.262 -18.317  1.00  0.240          C  
ATOM    345  C   ARG A  21     -38.522  18.928 -16.826  1.00  0.230          C  
ATOM    346  O   ARG A  21     -37.802  19.580 -16.068  1.00  0.270          O  
ATOM    347  CB  ARG A  21     -37.860  18.200 -19.128  1.00  0.330          C  
ATOM    348  CG  ARG A  21     -36.325  18.151 -18.938  1.00  0.330          C  
ATOM    349  CD  ARG A  21     -35.694  17.063 -19.782  1.00  0.330          C  
ATOM    350  NE  ARG A  21     -34.220  17.055 -19.709  1.00  0.330          N  
ATOM    351  CZ  ARG A  21     -33.385  16.169 -20.351  1.00  0.330          C  
ATOM    352  NH1 ARG A  21     -33.813  15.192 -21.102  1.00  0.330          N  
ATOM    353  NH2 ARG A  21     -32.080  16.244 -20.221  1.00  0.330          N  
ATOM    354  H   ARG A  21     -37.246  20.910 -18.280  1.00  0.280          H  
ATOM    355  HA  ARG A  21     -39.659  19.222 -18.597  1.00  0.290          H  
ATOM    356 1HB  ARG A  21     -38.227  17.216 -18.862  1.00  0.400          H  
ATOM    357 2HB  ARG A  21     -38.062  18.350 -20.191  1.00  0.400          H  
ATOM    358 1HG  ARG A  21     -35.901  19.105 -19.244  1.00  0.400          H  
ATOM    359 2HG  ARG A  21     -36.084  17.963 -17.891  1.00  0.400          H  
ATOM    360 1HD  ARG A  21     -36.059  16.090 -19.446  1.00  0.400          H  
ATOM    361 2HD  ARG A  21     -35.979  17.203 -20.788  1.00  0.400          H  
ATOM    362  HE  ARG A  21     -33.792  17.762 -19.126  1.00  0.400          H  
ATOM    363 1HH1 ARG A  21     -34.821  15.020 -21.272  1.00  0.400          H  
ATOM    364 2HH1 ARG A  21     -33.101  14.542 -21.479  1.00  0.400          H  
ATOM    365 1HH2 ARG A  21     -31.648  16.962 -19.656  1.00  0.400          H  
ATOM    366 2HH2 ARG A  21     -31.523  15.507 -20.700  1.00  0.400          H  
ATOM    367  N   GLY A  22     -39.246  17.884 -16.409  1.00  0.230          N  
ATOM    368  CA  GLY A  22     -39.134  17.389 -15.038  1.00  0.230          C  
ATOM    369  C   GLY A  22     -39.694  18.320 -13.971  1.00  0.220          C  
ATOM    370  O   GLY A  22     -40.720  18.982 -14.166  1.00  0.220          O  
ATOM    371  H   GLY A  22     -39.877  17.398 -17.062  1.00  0.280          H  
ATOM    372 1HA  GLY A  22     -39.644  16.424 -14.969  1.00  0.280          H  
ATOM    373 2HA  GLY A  22     -38.085  17.188 -14.823  1.00  0.280          H  
ATOM    374  N   GLU A  23     -39.016  18.360 -12.825  1.00  0.240          N  
ATOM    375  CA  GLU A  23     -39.510  19.107 -11.678  1.00  0.270          C  
ATOM    376  C   GLU A  23     -39.779  20.577 -11.914  1.00  0.240          C  
ATOM    377  O   GLU A  23     -40.796  21.086 -11.437  1.00  0.290          O  
ATOM    378  CB  GLU A  23     -38.540  18.970 -10.513  1.00  0.370          C  
ATOM    379  CG  GLU A  23     -38.948  19.695  -9.276  1.00  0.370          C  
ATOM    380  CD  GLU A  23     -38.459  21.135  -9.257  1.00  0.370          C  
ATOM    381  OE1 GLU A  23     -37.445  21.411  -9.860  1.00  0.370          O  
ATOM    382  OE2 GLU A  23     -39.043  21.948  -8.586  1.00  0.370          O  
ATOM    383  H   GLU A  23     -38.156  17.833 -12.749  1.00  0.290          H  
ATOM    384  HA  GLU A  23     -40.452  18.645 -11.374  1.00  0.320          H  
ATOM    385 1HB  GLU A  23     -38.486  17.953 -10.222  1.00  0.440          H  
ATOM    386 2HB  GLU A  23     -37.541  19.284 -10.810  1.00  0.440          H  
ATOM    387 1HG  GLU A  23     -40.037  19.685  -9.210  1.00  0.440          H  
ATOM    388 2HG  GLU A  23     -38.556  19.153  -8.416  1.00  0.440          H  
ATOM    389  N   ILE A  24     -38.931  21.275 -12.666  1.00  0.210          N  
ATOM    390  CA  ILE A  24     -39.211  22.693 -12.817  1.00  0.230          C  
ATOM    391  C   ILE A  24     -40.428  22.909 -13.672  1.00  0.240          C  
ATOM    392  O   ILE A  24     -41.216  23.807 -13.394  1.00  0.260          O  
ATOM    393  CB  ILE A  24     -38.004  23.492 -13.352  1.00  0.310          C  
ATOM    394  CG1 ILE A  24     -38.235  25.053 -13.227  1.00  0.310          C  
ATOM    395  CG2 ILE A  24     -37.674  23.143 -14.831  1.00  0.310          C  
ATOM    396  CD1 ILE A  24     -38.371  25.627 -11.820  1.00  0.310          C  
ATOM    397  H   ILE A  24     -38.105  20.834 -13.046  1.00  0.250          H  
ATOM    398  HA  ILE A  24     -39.431  23.074 -11.825  1.00  0.280          H  
ATOM    399  HB  ILE A  24     -37.167  23.245 -12.724  1.00  0.380          H  
ATOM    400 1HG1 ILE A  24     -37.386  25.534 -13.671  1.00  0.380          H  
ATOM    401 2HG1 ILE A  24     -39.128  25.325 -13.792  1.00  0.380          H  
ATOM    402 1HG2 ILE A  24     -36.796  23.696 -15.139  1.00  0.380          H  
ATOM    403 2HG2 ILE A  24     -37.471  22.074 -14.928  1.00  0.380          H  
ATOM    404 3HG2 ILE A  24     -38.492  23.414 -15.483  1.00  0.380          H  
ATOM    405 1HD1 ILE A  24     -38.496  26.711 -11.883  1.00  0.380          H  
ATOM    406 2HD1 ILE A  24     -39.236  25.207 -11.312  1.00  0.380          H  
ATOM    407 3HD1 ILE A  24     -37.472  25.400 -11.247  1.00  0.380          H  
ATOM    408  N   ALA A  25     -40.593  22.107 -14.721  1.00  0.250          N  
ATOM    409  CA  ALA A  25     -41.760  22.270 -15.554  1.00  0.270          C  
ATOM    410  C   ALA A  25     -43.008  22.024 -14.721  1.00  0.270          C  
ATOM    411  O   ALA A  25     -43.958  22.805 -14.784  1.00  0.290          O  
ATOM    412  CB  ALA A  25     -41.672  21.337 -16.747  1.00  0.370          C  
ATOM    413  H   ALA A  25     -39.900  21.393 -14.922  1.00  0.300          H  
ATOM    414  HA  ALA A  25     -41.805  23.291 -15.892  1.00  0.320          H  
ATOM    415 1HB  ALA A  25     -42.541  21.464 -17.378  1.00  0.440          H  
ATOM    416 2HB  ALA A  25     -40.776  21.565 -17.319  1.00  0.440          H  
ATOM    417 3HB  ALA A  25     -41.620  20.317 -16.391  1.00  0.440          H  
ATOM    418  N   ILE A  26     -42.962  21.018 -13.844  1.00  0.260          N  
ATOM    419  CA  ILE A  26     -44.112  20.700 -13.016  1.00  0.280          C  
ATOM    420  C   ILE A  26     -44.412  21.848 -12.060  1.00  0.290          C  
ATOM    421  O   ILE A  26     -45.576  22.223 -11.882  1.00  0.330          O  
ATOM    422  CB  ILE A  26     -43.895  19.385 -12.241  1.00  0.380          C  
ATOM    423  CG1 ILE A  26     -43.834  18.227 -13.258  1.00  0.380          C  
ATOM    424  CG2 ILE A  26     -45.054  19.182 -11.232  1.00  0.380          C  
ATOM    425  CD1 ILE A  26     -43.325  16.886 -12.718  1.00  0.380          C  
ATOM    426  H   ILE A  26     -42.127  20.420 -13.817  1.00  0.310          H  
ATOM    427  HA  ILE A  26     -44.972  20.566 -13.665  1.00  0.340          H  
ATOM    428  HB  ILE A  26     -42.941  19.417 -11.713  1.00  0.460          H  
ATOM    429 1HG1 ILE A  26     -44.806  18.094 -13.668  1.00  0.460          H  
ATOM    430 2HG1 ILE A  26     -43.176  18.528 -14.052  1.00  0.460          H  
ATOM    431 1HG2 ILE A  26     -44.916  18.255 -10.689  1.00  0.460          H  
ATOM    432 2HG2 ILE A  26     -45.072  19.990 -10.528  1.00  0.460          H  
ATOM    433 3HG2 ILE A  26     -46.004  19.151 -11.765  1.00  0.460          H  
ATOM    434 1HD1 ILE A  26     -43.308  16.162 -13.524  1.00  0.460          H  
ATOM    435 2HD1 ILE A  26     -42.308  17.009 -12.325  1.00  0.460          H  
ATOM    436 3HD1 ILE A  26     -43.970  16.520 -11.928  1.00  0.460          H  
ATOM    437  N   ARG A  27     -43.376  22.366 -11.398  1.00  0.260          N  
ATOM    438  CA  ARG A  27     -43.528  23.462 -10.462  1.00  0.290          C  
ATOM    439  C   ARG A  27     -44.148  24.703 -11.118  1.00  0.310          C  
ATOM    440  O   ARG A  27     -45.034  25.346 -10.527  1.00  0.330          O  
ATOM    441  CB  ARG A  27     -42.170  23.791  -9.859  1.00  0.390          C  
ATOM    442  CG  ARG A  27     -42.141  24.920  -8.884  1.00  0.390          C  
ATOM    443  CD  ARG A  27     -42.909  24.615  -7.647  1.00  0.390          C  
ATOM    444  NE  ARG A  27     -42.892  25.716  -6.749  1.00  0.390          N  
ATOM    445  CZ  ARG A  27     -43.702  26.787  -6.819  1.00  0.390          C  
ATOM    446  NH1 ARG A  27     -44.604  26.911  -7.786  1.00  0.390          N  
ATOM    447  NH2 ARG A  27     -43.579  27.733  -5.914  1.00  0.390          N  
ATOM    448  H   ARG A  27     -42.441  21.975 -11.556  1.00  0.310          H  
ATOM    449  HA  ARG A  27     -44.192  23.128  -9.676  1.00  0.350          H  
ATOM    450 1HB  ARG A  27     -41.765  22.905  -9.363  1.00  0.470          H  
ATOM    451 2HB  ARG A  27     -41.480  24.042 -10.664  1.00  0.470          H  
ATOM    452 1HG  ARG A  27     -41.108  25.137  -8.605  1.00  0.470          H  
ATOM    453 2HG  ARG A  27     -42.575  25.786  -9.353  1.00  0.470          H  
ATOM    454 1HD  ARG A  27     -43.943  24.382  -7.868  1.00  0.470          H  
ATOM    455 2HD  ARG A  27     -42.448  23.759  -7.142  1.00  0.470          H  
ATOM    456  HE  ARG A  27     -42.219  25.685  -5.988  1.00  0.470          H  
ATOM    457 1HH1 ARG A  27     -44.711  26.209  -8.521  1.00  0.470          H  
ATOM    458 2HH1 ARG A  27     -45.192  27.732  -7.812  1.00  0.470          H  
ATOM    459 1HH2 ARG A  27     -42.872  27.644  -5.161  1.00  0.470          H  
ATOM    460 2HH2 ARG A  27     -44.150  28.591  -5.970  1.00  0.470          H  
ATOM    461  N   VAL A  28     -43.696  25.025 -12.335  1.00  0.300          N  
ATOM    462  CA  VAL A  28     -44.229  26.153 -13.075  1.00  0.320          C  
ATOM    463  C   VAL A  28     -45.668  25.894 -13.484  1.00  0.340          C  
ATOM    464  O   VAL A  28     -46.494  26.807 -13.411  1.00  0.370          O  
ATOM    465  CB  VAL A  28     -43.367  26.497 -14.288  1.00  0.440          C  
ATOM    466  CG1 VAL A  28     -44.060  27.596 -15.123  1.00  0.440          C  
ATOM    467  CG2 VAL A  28     -42.004  26.969 -13.814  1.00  0.440          C  
ATOM    468  H   VAL A  28     -42.926  24.476 -12.740  1.00  0.360          H  
ATOM    469  HA  VAL A  28     -44.225  27.016 -12.430  1.00  0.380          H  
ATOM    470  HB  VAL A  28     -43.241  25.607 -14.904  1.00  0.530          H  
ATOM    471 1HG1 VAL A  28     -43.443  27.839 -15.958  1.00  0.530          H  
ATOM    472 2HG1 VAL A  28     -45.024  27.257 -15.483  1.00  0.530          H  
ATOM    473 3HG1 VAL A  28     -44.191  28.480 -14.510  1.00  0.530          H  
ATOM    474 1HG2 VAL A  28     -41.392  27.189 -14.675  1.00  0.530          H  
ATOM    475 2HG2 VAL A  28     -42.114  27.858 -13.204  1.00  0.530          H  
ATOM    476 3HG2 VAL A  28     -41.527  26.198 -13.227  1.00  0.530          H  
ATOM    477  N   PHE A  29     -45.970  24.679 -13.960  1.00  0.340          N  
ATOM    478  CA  PHE A  29     -47.321  24.352 -14.372  1.00  0.370          C  
ATOM    479  C   PHE A  29     -48.270  24.542 -13.192  1.00  0.400          C  
ATOM    480  O   PHE A  29     -49.377  25.069 -13.362  1.00  0.430          O  
ATOM    481  CB  PHE A  29     -47.416  22.899 -14.863  1.00  0.510          C  
ATOM    482  CG  PHE A  29     -46.675  22.556 -16.170  1.00  0.510          C  
ATOM    483  CD1 PHE A  29     -46.413  23.475 -17.190  1.00  0.510          C  
ATOM    484  CD2 PHE A  29     -46.212  21.266 -16.346  1.00  0.510          C  
ATOM    485  CE1 PHE A  29     -45.718  23.079 -18.318  1.00  0.510          C  
ATOM    486  CE2 PHE A  29     -45.523  20.902 -17.453  1.00  0.510          C  
ATOM    487  CZ  PHE A  29     -45.272  21.804 -18.429  1.00  0.510          C  
ATOM    488  H   PHE A  29     -45.236  23.970 -14.063  1.00  0.410          H  
ATOM    489  HA  PHE A  29     -47.618  25.030 -15.155  1.00  0.440          H  
ATOM    490 1HB  PHE A  29     -47.020  22.248 -14.085  1.00  0.610          H  
ATOM    491 2HB  PHE A  29     -48.465  22.629 -14.991  1.00  0.610          H  
ATOM    492  HD1 PHE A  29     -46.740  24.503 -17.107  1.00  0.610          H  
ATOM    493  HD2 PHE A  29     -46.398  20.545 -15.571  1.00  0.610          H  
ATOM    494  HE1 PHE A  29     -45.513  23.789 -19.115  1.00  0.610          H  
ATOM    495  HE2 PHE A  29     -45.171  19.894 -17.561  1.00  0.610          H  
ATOM    496  HZ  PHE A  29     -44.716  21.506 -19.292  1.00  0.610          H  
ATOM    497  N   ARG A  30     -47.854  24.114 -11.992  1.00  0.390          N  
ATOM    498  CA  ARG A  30     -48.691  24.299 -10.817  1.00  0.420          C  
ATOM    499  C   ARG A  30     -48.928  25.781 -10.518  1.00  0.450          C  
ATOM    500  O   ARG A  30     -50.062  26.168 -10.218  1.00  0.480          O  
ATOM    501  CB  ARG A  30     -48.089  23.598  -9.612  1.00  0.580          C  
ATOM    502  CG  ARG A  30     -48.239  22.079  -9.642  1.00  0.580          C  
ATOM    503  CD  ARG A  30     -47.670  21.432  -8.443  1.00  0.580          C  
ATOM    504  NE  ARG A  30     -46.214  21.397  -8.476  1.00  0.580          N  
ATOM    505  CZ  ARG A  30     -45.413  21.172  -7.404  1.00  0.580          C  
ATOM    506  NH1 ARG A  30     -45.932  20.989  -6.210  1.00  0.580          N  
ATOM    507  NH2 ARG A  30     -44.101  21.129  -7.547  1.00  0.580          N  
ATOM    508  H   ARG A  30     -46.955  23.626 -11.914  1.00  0.470          H  
ATOM    509  HA  ARG A  30     -49.656  23.834 -11.016  1.00  0.500          H  
ATOM    510 1HB  ARG A  30     -47.024  23.823  -9.561  1.00  0.690          H  
ATOM    511 2HB  ARG A  30     -48.550  23.970  -8.699  1.00  0.690          H  
ATOM    512 1HG  ARG A  30     -49.295  21.822  -9.703  1.00  0.690          H  
ATOM    513 2HG  ARG A  30     -47.722  21.685 -10.517  1.00  0.690          H  
ATOM    514 1HD  ARG A  30     -47.985  21.988  -7.563  1.00  0.690          H  
ATOM    515 2HD  ARG A  30     -48.036  20.407  -8.382  1.00  0.690          H  
ATOM    516  HE  ARG A  30     -45.771  21.523  -9.382  1.00  0.690          H  
ATOM    517 1HH1 ARG A  30     -46.928  21.012  -6.076  1.00  0.690          H  
ATOM    518 2HH1 ARG A  30     -45.319  20.817  -5.413  1.00  0.690          H  
ATOM    519 1HH2 ARG A  30     -43.674  21.263  -8.448  1.00  0.690          H  
ATOM    520 2HH2 ARG A  30     -43.493  20.969  -6.722  1.00  0.690          H  
ATOM    521  N   ALA A  31     -47.879  26.617 -10.606  1.00  0.440          N  
ATOM    522  CA  ALA A  31     -48.074  28.045 -10.374  1.00  0.470          C  
ATOM    523  C   ALA A  31     -49.021  28.639 -11.399  1.00  0.490          C  
ATOM    524  O   ALA A  31     -49.909  29.424 -11.068  1.00  0.540          O  
ATOM    525  CB  ALA A  31     -46.760  28.783 -10.445  1.00  0.650          C  
ATOM    526  H   ALA A  31     -46.942  26.235 -10.781  1.00  0.530          H  
ATOM    527  HA  ALA A  31     -48.513  28.168  -9.390  1.00  0.560          H  
ATOM    528 1HB  ALA A  31     -46.924  29.844 -10.253  1.00  0.780          H  
ATOM    529 2HB  ALA A  31     -46.083  28.383  -9.706  1.00  0.780          H  
ATOM    530 3HB  ALA A  31     -46.339  28.651 -11.442  1.00  0.780          H  
ATOM    531  N   CYS A  32     -48.869  28.222 -12.651  1.00  0.470          N  
ATOM    532  CA  CYS A  32     -49.703  28.744 -13.706  1.00  0.480          C  
ATOM    533  C   CYS A  32     -51.151  28.367 -13.457  1.00  0.510          C  
ATOM    534  O   CYS A  32     -52.050  29.205 -13.562  1.00  0.540          O  
ATOM    535  CB  CYS A  32     -49.263  28.173 -15.034  1.00  0.670          C  
ATOM    536  SG  CYS A  32     -47.666  28.744 -15.610  1.00  0.670          S  
ATOM    537  H   CYS A  32     -48.115  27.567 -12.873  1.00  0.560          H  
ATOM    538  HA  CYS A  32     -49.609  29.825 -13.732  1.00  0.580          H  
ATOM    539 1HB  CYS A  32     -49.209  27.101 -14.927  1.00  0.800          H  
ATOM    540 2HB  CYS A  32     -50.005  28.385 -15.791  1.00  0.800          H  
ATOM    541  HG  CYS A  32     -46.951  28.040 -14.685  1.00  0.800          H  
ATOM    542  N   THR A  33     -51.373  27.132 -13.015  1.00  0.520          N  
ATOM    543  CA  THR A  33     -52.713  26.651 -12.751  1.00  0.550          C  
ATOM    544  C   THR A  33     -53.378  27.525 -11.686  1.00  0.590          C  
ATOM    545  O   THR A  33     -54.512  27.988 -11.862  1.00  0.630          O  
ATOM    546  CB  THR A  33     -52.672  25.178 -12.286  1.00  0.760          C  
ATOM    547  OG1 THR A  33     -52.071  24.361 -13.315  1.00  0.760          O  
ATOM    548  CG2 THR A  33     -54.091  24.679 -12.030  1.00  0.760          C  
ATOM    549  H   THR A  33     -50.592  26.479 -12.951  1.00  0.620          H  
ATOM    550  HA  THR A  33     -53.292  26.717 -13.673  1.00  0.660          H  
ATOM    551  HB  THR A  33     -52.086  25.096 -11.373  1.00  0.910          H  
ATOM    552  HG1 THR A  33     -51.107  24.560 -13.380  1.00  0.910          H  
ATOM    553 1HG2 THR A  33     -54.050  23.640 -11.711  1.00  0.910          H  
ATOM    554 2HG2 THR A  33     -54.565  25.274 -11.250  1.00  0.910          H  
ATOM    555 3HG2 THR A  33     -54.671  24.756 -12.947  1.00  0.910          H  
ATOM    556  N   GLU A  34     -52.655  27.809 -10.599  1.00  0.590          N  
ATOM    557  CA  GLU A  34     -53.181  28.628  -9.503  1.00  0.650          C  
ATOM    558  C   GLU A  34     -53.493  30.059  -9.970  1.00  0.660          C  
ATOM    559  O   GLU A  34     -54.460  30.680  -9.516  1.00  0.700          O  
ATOM    560  CB  GLU A  34     -52.199  28.620  -8.338  1.00  0.890          C  
ATOM    561  CG  GLU A  34     -52.083  27.272  -7.610  1.00  0.890          C  
ATOM    562  CD  GLU A  34     -53.352  26.843  -6.936  1.00  0.890          C  
ATOM    563  OE1 GLU A  34     -53.875  27.586  -6.143  1.00  0.890          O  
ATOM    564  OE2 GLU A  34     -53.810  25.773  -7.244  1.00  0.890          O  
ATOM    565  H   GLU A  34     -51.725  27.384 -10.505  1.00  0.710          H  
ATOM    566  HA  GLU A  34     -54.111  28.177  -9.159  1.00  0.780          H  
ATOM    567 1HB  GLU A  34     -51.216  28.842  -8.735  1.00  1.060          H  
ATOM    568 2HB  GLU A  34     -52.458  29.397  -7.620  1.00  1.060          H  
ATOM    569 1HG  GLU A  34     -51.799  26.509  -8.332  1.00  1.060          H  
ATOM    570 2HG  GLU A  34     -51.288  27.344  -6.872  1.00  1.060          H  
ATOM    571  N   LEU A  35     -52.718  30.552 -10.938  1.00  0.630          N  
ATOM    572  CA  LEU A  35     -52.881  31.878 -11.532  1.00  0.630          C  
ATOM    573  C   LEU A  35     -54.002  31.937 -12.577  1.00  0.640          C  
ATOM    574  O   LEU A  35     -54.274  33.009 -13.127  1.00  0.650          O  
ATOM    575  CB  LEU A  35     -51.564  32.288 -12.227  1.00  0.880          C  
ATOM    576  CG  LEU A  35     -50.339  32.542 -11.332  1.00  0.880          C  
ATOM    577  CD1 LEU A  35     -49.088  32.660 -12.157  1.00  0.880          C  
ATOM    578  CD2 LEU A  35     -50.510  33.816 -10.651  1.00  0.880          C  
ATOM    579  H   LEU A  35     -51.904  29.993 -11.220  1.00  0.760          H  
ATOM    580  HA  LEU A  35     -53.128  32.573 -10.736  1.00  0.760          H  
ATOM    581 1HB  LEU A  35     -51.300  31.499 -12.914  1.00  1.060          H  
ATOM    582 2HB  LEU A  35     -51.748  33.192 -12.806  1.00  1.060          H  
ATOM    583  HG  LEU A  35     -50.227  31.743 -10.616  1.00  1.060          H  
ATOM    584 1HD1 LEU A  35     -48.249  32.860 -11.501  1.00  1.060          H  
ATOM    585 2HD1 LEU A  35     -48.914  31.738 -12.690  1.00  1.060          H  
ATOM    586 3HD1 LEU A  35     -49.203  33.477 -12.863  1.00  1.060          H  
ATOM    587 1HD2 LEU A  35     -49.630  34.000 -10.052  1.00  1.060          H  
ATOM    588 2HD2 LEU A  35     -50.607  34.606 -11.398  1.00  1.060          H  
ATOM    589 3HD2 LEU A  35     -51.388  33.802 -10.020  1.00  1.060          H  
ATOM    590  N   GLY A  36     -54.652  30.803 -12.879  1.00  0.640          N  
ATOM    591  CA  GLY A  36     -55.707  30.772 -13.883  1.00  0.650          C  
ATOM    592  C   GLY A  36     -55.168  30.718 -15.311  1.00  0.630          C  
ATOM    593  O   GLY A  36     -55.860  31.100 -16.257  1.00  0.650          O  
ATOM    594  H   GLY A  36     -54.422  29.930 -12.395  1.00  0.770          H  
ATOM    595 1HA  GLY A  36     -56.335  29.901 -13.700  1.00  0.780          H  
ATOM    596 2HA  GLY A  36     -56.339  31.650 -13.764  1.00  0.780          H  
ATOM    597  N   ILE A  37     -53.929  30.262 -15.456  1.00  0.590          N  
ATOM    598  CA  ILE A  37     -53.216  30.167 -16.717  1.00  0.570          C  
ATOM    599  C   ILE A  37     -53.152  28.727 -17.197  1.00  0.550          C  
ATOM    600  O   ILE A  37     -52.875  27.824 -16.408  1.00  0.530          O  
ATOM    601  CB  ILE A  37     -51.801  30.749 -16.545  1.00  0.810          C  
ATOM    602  CG1 ILE A  37     -51.900  32.250 -16.212  1.00  0.810          C  
ATOM    603  CG2 ILE A  37     -50.928  30.475 -17.725  1.00  0.810          C  
ATOM    604  CD1 ILE A  37     -50.591  32.889 -15.779  1.00  0.810          C  
ATOM    605  H   ILE A  37     -53.415  29.914 -14.641  1.00  0.710          H  
ATOM    606  HA  ILE A  37     -53.748  30.754 -17.467  1.00  0.680          H  
ATOM    607  HB  ILE A  37     -51.360  30.292 -15.689  1.00  0.970          H  
ATOM    608 1HG1 ILE A  37     -52.278  32.782 -17.085  1.00  0.970          H  
ATOM    609 2HG1 ILE A  37     -52.615  32.379 -15.398  1.00  0.970          H  
ATOM    610 1HG2 ILE A  37     -49.969  30.858 -17.517  1.00  0.970          H  
ATOM    611 2HG2 ILE A  37     -50.837  29.412 -17.897  1.00  0.970          H  
ATOM    612 3HG2 ILE A  37     -51.338  30.948 -18.603  1.00  0.970          H  
ATOM    613 1HD1 ILE A  37     -50.769  33.948 -15.550  1.00  0.970          H  
ATOM    614 2HD1 ILE A  37     -50.221  32.386 -14.897  1.00  0.970          H  
ATOM    615 3HD1 ILE A  37     -49.849  32.828 -16.558  1.00  0.970          H  
ATOM    616  N   ARG A  38     -53.467  28.511 -18.472  1.00  0.560          N  
ATOM    617  CA  ARG A  38     -53.400  27.167 -19.037  1.00  0.550          C  
ATOM    618  C   ARG A  38     -51.974  26.886 -19.450  1.00  0.530          C  
ATOM    619  O   ARG A  38     -51.230  27.821 -19.767  1.00  0.530          O  
ATOM    620  CB  ARG A  38     -54.355  27.019 -20.222  1.00  0.770          C  
ATOM    621  CG  ARG A  38     -55.859  27.206 -19.889  1.00  0.770          C  
ATOM    622  CD  ARG A  38     -56.484  25.976 -19.257  1.00  0.770          C  
ATOM    623  NE  ARG A  38     -55.999  25.761 -17.906  1.00  0.770          N  
ATOM    624  CZ  ARG A  38     -56.439  26.391 -16.784  1.00  0.770          C  
ATOM    625  NH1 ARG A  38     -57.422  27.274 -16.839  1.00  0.770          N  
ATOM    626  NH2 ARG A  38     -55.861  26.123 -15.629  1.00  0.770          N  
ATOM    627  H   ARG A  38     -53.703  29.320 -19.059  1.00  0.670          H  
ATOM    628  HA  ARG A  38     -53.635  26.441 -18.271  1.00  0.660          H  
ATOM    629 1HB  ARG A  38     -54.094  27.752 -20.985  1.00  0.930          H  
ATOM    630 2HB  ARG A  38     -54.230  26.027 -20.662  1.00  0.930          H  
ATOM    631 1HG  ARG A  38     -55.960  28.039 -19.196  1.00  0.930          H  
ATOM    632 2HG  ARG A  38     -56.404  27.432 -20.805  1.00  0.930          H  
ATOM    633 1HD  ARG A  38     -57.565  26.074 -19.230  1.00  0.930          H  
ATOM    634 2HD  ARG A  38     -56.220  25.096 -19.848  1.00  0.930          H  
ATOM    635  HE  ARG A  38     -55.212  25.077 -17.817  1.00  0.930          H  
ATOM    636 1HH1 ARG A  38     -57.866  27.489 -17.718  1.00  0.930          H  
ATOM    637 2HH1 ARG A  38     -57.730  27.739 -15.997  1.00  0.930          H  
ATOM    638 1HH2 ARG A  38     -55.092  25.463 -15.605  1.00  0.930          H  
ATOM    639 2HH2 ARG A  38     -56.161  26.590 -14.789  1.00  0.930          H  
ATOM    640  N   THR A  39     -51.557  25.617 -19.415  1.00  0.510          N  
ATOM    641  CA  THR A  39     -50.169  25.369 -19.810  1.00  0.520          C  
ATOM    642  C   THR A  39     -49.867  24.307 -20.842  1.00  0.490          C  
ATOM    643  O   THR A  39     -50.580  23.301 -20.996  1.00  0.490          O  
ATOM    644  CB  THR A  39     -49.289  25.042 -18.599  1.00  0.720          C  
ATOM    645  OG1 THR A  39     -49.751  23.836 -17.975  1.00  0.720          O  
ATOM    646  CG2 THR A  39     -49.322  26.158 -17.624  1.00  0.720          C  
ATOM    647  H   THR A  39     -52.202  24.874 -19.100  1.00  0.610          H  
ATOM    648  HA  THR A  39     -49.811  26.290 -20.229  1.00  0.620          H  
ATOM    649  HB  THR A  39     -48.267  24.898 -18.942  1.00  0.870          H  
ATOM    650  HG1 THR A  39     -49.124  23.555 -17.301  1.00  0.870          H  
ATOM    651 1HG2 THR A  39     -48.690  25.915 -16.811  1.00  0.870          H  
ATOM    652 2HG2 THR A  39     -48.967  27.062 -18.108  1.00  0.870          H  
ATOM    653 3HG2 THR A  39     -50.334  26.313 -17.261  1.00  0.870          H  
ATOM    654  N   VAL A  40     -48.700  24.514 -21.465  1.00  0.480          N  
ATOM    655  CA  VAL A  40     -48.149  23.628 -22.478  1.00  0.470          C  
ATOM    656  C   VAL A  40     -46.796  23.002 -22.119  1.00  0.440          C  
ATOM    657  O   VAL A  40     -45.832  23.676 -21.727  1.00  0.410          O  
ATOM    658  CB  VAL A  40     -47.974  24.387 -23.814  1.00  0.660          C  
ATOM    659  CG1 VAL A  40     -47.363  23.461 -24.890  1.00  0.660          C  
ATOM    660  CG2 VAL A  40     -49.297  24.949 -24.268  1.00  0.660          C  
ATOM    661  H   VAL A  40     -48.230  25.395 -21.230  1.00  0.580          H  
ATOM    662  HA  VAL A  40     -48.866  22.833 -22.638  1.00  0.560          H  
ATOM    663  HB  VAL A  40     -47.305  25.187 -23.664  1.00  0.790          H  
ATOM    664 1HG1 VAL A  40     -47.235  24.018 -25.807  1.00  0.790          H  
ATOM    665 2HG1 VAL A  40     -46.391  23.081 -24.584  1.00  0.790          H  
ATOM    666 3HG1 VAL A  40     -48.039  22.623 -25.060  1.00  0.790          H  
ATOM    667 1HG2 VAL A  40     -49.158  25.501 -25.193  1.00  0.790          H  
ATOM    668 2HG2 VAL A  40     -49.999  24.156 -24.431  1.00  0.790          H  
ATOM    669 3HG2 VAL A  40     -49.680  25.619 -23.503  1.00  0.790          H  
ATOM    670  N   ALA A  41     -46.734  21.684 -22.253  1.00  0.440          N  
ATOM    671  CA  ALA A  41     -45.497  20.960 -22.030  1.00  0.420          C  
ATOM    672  C   ALA A  41     -44.766  20.703 -23.327  1.00  0.420          C  
ATOM    673  O   ALA A  41     -45.357  20.449 -24.381  1.00  0.460          O  
ATOM    674  CB  ALA A  41     -45.720  19.625 -21.339  1.00  0.600          C  
ATOM    675  H   ALA A  41     -47.593  21.207 -22.534  1.00  0.530          H  
ATOM    676  HA  ALA A  41     -44.852  21.582 -21.420  1.00  0.500          H  
ATOM    677 1HB  ALA A  41     -44.763  19.135 -21.192  1.00  0.720          H  
ATOM    678 2HB  ALA A  41     -46.188  19.760 -20.387  1.00  0.720          H  
ATOM    679 3HB  ALA A  41     -46.337  19.010 -21.944  1.00  0.720          H  
ATOM    680  N   ILE A  42     -43.464  20.708 -23.201  1.00  0.400          N  
ATOM    681  CA  ILE A  42     -42.529  20.377 -24.249  1.00  0.410          C  
ATOM    682  C   ILE A  42     -41.777  19.121 -23.870  1.00  0.380          C  
ATOM    683  O   ILE A  42     -41.237  19.039 -22.766  1.00  0.360          O  
ATOM    684  CB  ILE A  42     -41.540  21.545 -24.445  1.00  0.570          C  
ATOM    685  CG1 ILE A  42     -42.280  22.851 -24.847  1.00  0.570          C  
ATOM    686  CG2 ILE A  42     -40.483  21.210 -25.397  1.00  0.570          C  
ATOM    687  CD1 ILE A  42     -43.054  22.836 -26.184  1.00  0.570          C  
ATOM    688  H   ILE A  42     -43.092  20.959 -22.292  1.00  0.480          H  
ATOM    689  HA  ILE A  42     -43.068  20.175 -25.172  1.00  0.490          H  
ATOM    690  HB  ILE A  42     -41.067  21.755 -23.481  1.00  0.680          H  
ATOM    691 1HG1 ILE A  42     -42.980  23.097 -24.048  1.00  0.680          H  
ATOM    692 2HG1 ILE A  42     -41.536  23.640 -24.907  1.00  0.680          H  
ATOM    693 1HG2 ILE A  42     -39.802  22.055 -25.464  1.00  0.680          H  
ATOM    694 2HG2 ILE A  42     -39.931  20.336 -25.072  1.00  0.680          H  
ATOM    695 3HG2 ILE A  42     -40.931  21.010 -26.356  1.00  0.680          H  
ATOM    696 1HD1 ILE A  42     -43.512  23.810 -26.334  1.00  0.680          H  
ATOM    697 2HD1 ILE A  42     -42.385  22.634 -27.017  1.00  0.680          H  
ATOM    698 3HD1 ILE A  42     -43.836  22.079 -26.156  1.00  0.680          H  
ATOM    699  N   TYR A  43     -41.703  18.162 -24.782  1.00  0.400          N  
ATOM    700  CA  TYR A  43     -40.911  16.978 -24.492  1.00  0.390          C  
ATOM    701  C   TYR A  43     -40.123  16.507 -25.709  1.00  0.420          C  
ATOM    702  O   TYR A  43     -40.502  16.769 -26.852  1.00  0.450          O  
ATOM    703  CB  TYR A  43     -41.821  15.881 -23.922  1.00  0.550          C  
ATOM    704  CG  TYR A  43     -42.895  15.341 -24.856  1.00  0.550          C  
ATOM    705  CD1 TYR A  43     -42.671  14.180 -25.574  1.00  0.550          C  
ATOM    706  CD2 TYR A  43     -44.112  16.009 -24.983  1.00  0.550          C  
ATOM    707  CE1 TYR A  43     -43.646  13.673 -26.391  1.00  0.550          C  
ATOM    708  CE2 TYR A  43     -45.089  15.497 -25.814  1.00  0.550          C  
ATOM    709  CZ  TYR A  43     -44.860  14.332 -26.511  1.00  0.550          C  
ATOM    710  OH  TYR A  43     -45.841  13.807 -27.330  1.00  0.550          O  
ATOM    711  H   TYR A  43     -42.227  18.260 -25.660  1.00  0.480          H  
ATOM    712  HA  TYR A  43     -40.192  17.228 -23.721  1.00  0.470          H  
ATOM    713 1HB  TYR A  43     -41.199  15.037 -23.609  1.00  0.660          H  
ATOM    714 2HB  TYR A  43     -42.314  16.259 -23.027  1.00  0.660          H  
ATOM    715  HD1 TYR A  43     -41.725  13.655 -25.479  1.00  0.660          H  
ATOM    716  HD2 TYR A  43     -44.298  16.929 -24.426  1.00  0.660          H  
ATOM    717  HE1 TYR A  43     -43.462  12.750 -26.941  1.00  0.660          H  
ATOM    718  HE2 TYR A  43     -46.043  16.010 -25.914  1.00  0.660          H  
ATOM    719  HH  TYR A  43     -45.511  13.006 -27.752  1.00  0.660          H  
ATOM    720  N   SER A  44     -39.015  15.816 -25.449  1.00  0.410          N  
ATOM    721  CA  SER A  44     -38.202  15.181 -26.487  1.00  0.430          C  
ATOM    722  C   SER A  44     -38.700  13.761 -26.692  1.00  0.430          C  
ATOM    723  O   SER A  44     -39.386  13.215 -25.831  1.00  0.430          O  
ATOM    724  CB  SER A  44     -36.741  15.206 -26.113  1.00  0.590          C  
ATOM    725  OG  SER A  44     -36.495  14.392 -25.012  1.00  0.590          O  
ATOM    726  H   SER A  44     -38.735  15.713 -24.478  1.00  0.490          H  
ATOM    727  HA  SER A  44     -38.327  15.731 -27.424  1.00  0.520          H  
ATOM    728 1HB  SER A  44     -36.144  14.873 -26.958  1.00  0.710          H  
ATOM    729 2HB  SER A  44     -36.446  16.224 -25.890  1.00  0.710          H  
ATOM    730  HG  SER A  44     -35.577  14.555 -24.757  1.00  0.710          H  
ATOM    731  N   GLU A  45     -38.247  13.075 -27.737  1.00  0.450          N  
ATOM    732  CA  GLU A  45     -38.770  11.722 -27.965  1.00  0.460          C  
ATOM    733  C   GLU A  45     -38.538  10.770 -26.785  1.00  0.450          C  
ATOM    734  O   GLU A  45     -39.449  10.035 -26.373  1.00  0.490          O  
ATOM    735  CB  GLU A  45     -38.121  11.099 -29.213  1.00  0.640          C  
ATOM    736  CG  GLU A  45     -38.510  11.730 -30.559  1.00  0.640          C  
ATOM    737  CD  GLU A  45     -37.870  11.027 -31.745  1.00  0.640          C  
ATOM    738  OE1 GLU A  45     -38.153   9.868 -31.905  1.00  0.640          O  
ATOM    739  OE2 GLU A  45     -37.080  11.623 -32.469  1.00  0.640          O  
ATOM    740  H   GLU A  45     -37.632  13.525 -28.405  1.00  0.540          H  
ATOM    741  HA  GLU A  45     -39.845  11.792 -28.125  1.00  0.550          H  
ATOM    742 1HB  GLU A  45     -37.037  11.160 -29.123  1.00  0.770          H  
ATOM    743 2HB  GLU A  45     -38.381  10.042 -29.260  1.00  0.770          H  
ATOM    744 1HG  GLU A  45     -39.587  11.668 -30.665  1.00  0.770          H  
ATOM    745 2HG  GLU A  45     -38.228  12.781 -30.565  1.00  0.770          H  
ATOM    746  N   GLN A  46     -37.373  10.859 -26.155  1.00  0.450          N  
ATOM    747  CA  GLN A  46     -37.045   9.940 -25.071  1.00  0.450          C  
ATOM    748  C   GLN A  46     -37.664  10.335 -23.739  1.00  0.430          C  
ATOM    749  O   GLN A  46     -37.552   9.590 -22.765  1.00  0.440          O  
ATOM    750  CB  GLN A  46     -35.531   9.812 -24.910  1.00  0.630          C  
ATOM    751  CG  GLN A  46     -34.842   9.162 -26.093  1.00  0.630          C  
ATOM    752  CD  GLN A  46     -33.352   9.031 -25.894  1.00  0.630          C  
ATOM    753  OE1 GLN A  46     -32.815   9.433 -24.857  1.00  0.630          O  
ATOM    754  NE2 GLN A  46     -32.676   8.468 -26.887  1.00  0.630          N  
ATOM    755  H   GLN A  46     -36.686  11.516 -26.494  1.00  0.540          H  
ATOM    756  HA  GLN A  46     -37.436   8.959 -25.336  1.00  0.540          H  
ATOM    757 1HB  GLN A  46     -35.100  10.802 -24.758  1.00  0.760          H  
ATOM    758 2HB  GLN A  46     -35.310   9.220 -24.022  1.00  0.760          H  
ATOM    759 1HG  GLN A  46     -35.257   8.165 -26.235  1.00  0.760          H  
ATOM    760 2HG  GLN A  46     -35.017   9.768 -26.981  1.00  0.760          H  
ATOM    761 1HE2 GLN A  46     -31.683   8.346 -26.826  1.00  0.760          H  
ATOM    762 2HE2 GLN A  46     -33.159   8.156 -27.707  1.00  0.760          H  
ATOM    763  N   ASP A  47     -38.306  11.498 -23.697  1.00  0.410          N  
ATOM    764  CA  ASP A  47     -38.946  12.008 -22.502  1.00  0.400          C  
ATOM    765  C   ASP A  47     -40.454  11.870 -22.579  1.00  0.410          C  
ATOM    766  O   ASP A  47     -41.179  12.418 -21.747  1.00  0.400          O  
ATOM    767  CB  ASP A  47     -38.549  13.448 -22.206  1.00  0.560          C  
ATOM    768  CG  ASP A  47     -37.088  13.587 -21.742  1.00  0.560          C  
ATOM    769  OD1 ASP A  47     -36.556  12.662 -21.188  1.00  0.560          O  
ATOM    770  OD2 ASP A  47     -36.532  14.652 -21.914  1.00  0.560          O  
ATOM    771  H   ASP A  47     -38.411  12.039 -24.557  1.00  0.490          H  
ATOM    772  HA  ASP A  47     -38.603  11.406 -21.664  1.00  0.480          H  
ATOM    773 1HB  ASP A  47     -38.683  14.027 -23.117  1.00  0.680          H  
ATOM    774 2HB  ASP A  47     -39.210  13.867 -21.449  1.00  0.680          H  
ATOM    775  N   THR A  48     -40.946  11.082 -23.534  1.00  0.440          N  
ATOM    776  CA  THR A  48     -42.386  10.873 -23.676  1.00  0.450          C  
ATOM    777  C   THR A  48     -42.986  10.373 -22.351  1.00  0.440          C  
ATOM    778  O   THR A  48     -44.111  10.720 -21.982  1.00  0.480          O  
ATOM    779  CB  THR A  48     -42.722   9.884 -24.818  1.00  0.630          C  
ATOM    780  OG1 THR A  48     -42.206  10.383 -26.068  1.00  0.630          O  
ATOM    781  CG2 THR A  48     -44.250   9.771 -24.946  1.00  0.630          C  
ATOM    782  H   THR A  48     -40.318  10.655 -24.222  1.00  0.530          H  
ATOM    783  HA  THR A  48     -42.851  11.828 -23.913  1.00  0.540          H  
ATOM    784  HB  THR A  48     -42.290   8.906 -24.612  1.00  0.750          H  
ATOM    785  HG1 THR A  48     -41.229  10.253 -26.107  1.00  0.750          H  
ATOM    786 1HG2 THR A  48     -44.490   9.091 -25.760  1.00  0.750          H  
ATOM    787 2HG2 THR A  48     -44.684   9.387 -24.028  1.00  0.750          H  
ATOM    788 3HG2 THR A  48     -44.668  10.755 -25.158  1.00  0.750          H  
ATOM    789  N   GLY A  49     -42.259   9.512 -21.643  1.00  0.440          N  
ATOM    790  CA  GLY A  49     -42.737   8.944 -20.387  1.00  0.440          C  
ATOM    791  C   GLY A  49     -42.515   9.824 -19.136  1.00  0.420          C  
ATOM    792  O   GLY A  49     -42.765   9.364 -18.019  1.00  0.440          O  
ATOM    793  H   GLY A  49     -41.352   9.231 -21.994  1.00  0.530          H  
ATOM    794 1HA  GLY A  49     -43.801   8.729 -20.482  1.00  0.530          H  
ATOM    795 2HA  GLY A  49     -42.247   7.983 -20.232  1.00  0.530          H  
ATOM    796  N   GLN A  50     -42.017  11.057 -19.293  1.00  0.390          N  
ATOM    797  CA  GLN A  50     -41.771  11.905 -18.127  1.00  0.360          C  
ATOM    798  C   GLN A  50     -43.045  12.551 -17.617  1.00  0.350          C  
ATOM    799  O   GLN A  50     -43.890  13.024 -18.377  1.00  0.400          O  
ATOM    800  CB  GLN A  50     -40.723  12.983 -18.416  1.00  0.520          C  
ATOM    801  CG  GLN A  50     -39.326  12.453 -18.655  1.00  0.520          C  
ATOM    802  CD  GLN A  50     -38.789  11.786 -17.428  1.00  0.520          C  
ATOM    803  OE1 GLN A  50     -38.843  12.365 -16.340  1.00  0.520          O  
ATOM    804  NE2 GLN A  50     -38.284  10.576 -17.582  1.00  0.520          N  
ATOM    805  H   GLN A  50     -41.825  11.419 -20.229  1.00  0.470          H  
ATOM    806  HA  GLN A  50     -41.390  11.274 -17.325  1.00  0.430          H  
ATOM    807 1HB  GLN A  50     -41.022  13.534 -19.310  1.00  0.620          H  
ATOM    808 2HB  GLN A  50     -40.688  13.698 -17.593  1.00  0.620          H  
ATOM    809 1HG  GLN A  50     -39.365  11.716 -19.445  1.00  0.620          H  
ATOM    810 2HG  GLN A  50     -38.658  13.271 -18.932  1.00  0.620          H  
ATOM    811 1HE2 GLN A  50     -37.913  10.068 -16.794  1.00  0.620          H  
ATOM    812 2HE2 GLN A  50     -38.252  10.163 -18.494  1.00  0.620          H  
ATOM    813  N   MET A  51     -43.131  12.678 -16.299  1.00  0.320          N  
ATOM    814  CA  MET A  51     -44.314  13.216 -15.639  1.00  0.330          C  
ATOM    815  C   MET A  51     -44.721  14.614 -16.015  1.00  0.330          C  
ATOM    816  O   MET A  51     -45.905  14.920 -15.974  1.00  0.340          O  
ATOM    817  CB  MET A  51     -44.129  13.200 -14.138  1.00  0.460          C  
ATOM    818  CG  MET A  51     -44.151  11.853 -13.546  1.00  0.460          C  
ATOM    819  SD  MET A  51     -44.177  11.879 -11.767  1.00  0.460          S  
ATOM    820  CE  MET A  51     -42.505  12.349 -11.420  1.00  0.460          C  
ATOM    821  H   MET A  51     -42.373  12.322 -15.734  1.00  0.380          H  
ATOM    822  HA  MET A  51     -45.151  12.560 -15.892  1.00  0.400          H  
ATOM    823 1HB  MET A  51     -43.178  13.665 -13.901  1.00  0.550          H  
ATOM    824 2HB  MET A  51     -44.914  13.795 -13.667  1.00  0.550          H  
ATOM    825 1HG  MET A  51     -45.017  11.294 -13.907  1.00  0.550          H  
ATOM    826 2HG  MET A  51     -43.263  11.342 -13.864  1.00  0.550          H  
ATOM    827 1HE  MET A  51     -42.388  12.365 -10.384  1.00  0.550          H  
ATOM    828 2HE  MET A  51     -41.831  11.633 -11.843  1.00  0.550          H  
ATOM    829 3HE  MET A  51     -42.288  13.335 -11.822  1.00  0.550          H  
ATOM    830  N   HIS A  52     -43.789  15.499 -16.361  1.00  0.330          N  
ATOM    831  CA  HIS A  52     -44.242  16.854 -16.633  1.00  0.330          C  
ATOM    832  C   HIS A  52     -45.204  16.892 -17.820  1.00  0.360          C  
ATOM    833  O   HIS A  52     -46.108  17.731 -17.861  1.00  0.380          O  
ATOM    834  CB  HIS A  52     -43.066  17.808 -16.858  1.00  0.460          C  
ATOM    835  CG  HIS A  52     -42.343  17.627 -18.123  1.00  0.460          C  
ATOM    836  ND1 HIS A  52     -41.387  16.644 -18.314  1.00  0.460          N  
ATOM    837  CD2 HIS A  52     -42.420  18.318 -19.280  1.00  0.460          C  
ATOM    838  CE1 HIS A  52     -40.934  16.729 -19.571  1.00  0.460          C  
ATOM    839  NE2 HIS A  52     -41.534  17.750 -20.158  1.00  0.460          N  
ATOM    840  H   HIS A  52     -42.805  15.261 -16.421  1.00  0.400          H  
ATOM    841  HA  HIS A  52     -44.795  17.222 -15.776  1.00  0.400          H  
ATOM    842 1HB  HIS A  52     -43.411  18.826 -16.796  1.00  0.550          H  
ATOM    843 2HB  HIS A  52     -42.345  17.670 -16.055  1.00  0.550          H  
ATOM    844  HD2 HIS A  52     -43.062  19.175 -19.474  1.00  0.550          H  
ATOM    845  HE1 HIS A  52     -40.176  16.092 -20.030  1.00  0.550          H  
ATOM    846  HE2 HIS A  52     -41.375  18.102 -21.125  1.00  0.550          H  
ATOM    847  N   ARG A  53     -45.095  15.932 -18.748  1.00  0.380          N  
ATOM    848  CA  ARG A  53     -45.965  15.902 -19.908  1.00  0.390          C  
ATOM    849  C   ARG A  53     -47.426  15.795 -19.507  1.00  0.410          C  
ATOM    850  O   ARG A  53     -48.310  16.286 -20.208  1.00  0.430          O  
ATOM    851  CB  ARG A  53     -45.622  14.752 -20.848  1.00  0.540          C  
ATOM    852  CG  ARG A  53     -46.517  14.697 -22.096  1.00  0.540          C  
ATOM    853  CD  ARG A  53     -46.086  13.710 -23.114  1.00  0.540          C  
ATOM    854  NE  ARG A  53     -46.152  12.364 -22.675  1.00  0.540          N  
ATOM    855  CZ  ARG A  53     -47.231  11.572 -22.631  1.00  0.540          C  
ATOM    856  NH1 ARG A  53     -48.432  11.984 -23.004  1.00  0.540          N  
ATOM    857  NH2 ARG A  53     -47.030  10.353 -22.199  1.00  0.540          N  
ATOM    858  H   ARG A  53     -44.390  15.191 -18.667  1.00  0.460          H  
ATOM    859  HA  ARG A  53     -45.827  16.830 -20.456  1.00  0.470          H  
ATOM    860 1HB  ARG A  53     -44.585  14.839 -21.173  1.00  0.650          H  
ATOM    861 2HB  ARG A  53     -45.718  13.803 -20.315  1.00  0.650          H  
ATOM    862 1HG  ARG A  53     -47.538  14.459 -21.811  1.00  0.650          H  
ATOM    863 2HG  ARG A  53     -46.489  15.655 -22.552  1.00  0.650          H  
ATOM    864 1HD  ARG A  53     -46.689  13.812 -24.013  1.00  0.650          H  
ATOM    865 2HD  ARG A  53     -45.050  13.904 -23.351  1.00  0.650          H  
ATOM    866  HE  ARG A  53     -45.274  11.931 -22.381  1.00  0.650          H  
ATOM    867 1HH1 ARG A  53     -48.565  12.926 -23.339  1.00  0.650          H  
ATOM    868 2HH1 ARG A  53     -49.220  11.353 -22.958  1.00  0.650          H  
ATOM    869 1HH2 ARG A  53     -46.061  10.111 -21.931  1.00  0.650          H  
ATOM    870 2HH2 ARG A  53     -47.782   9.687 -22.141  1.00  0.650          H  
ATOM    871  N   GLN A  54     -47.683  15.080 -18.413  1.00  0.420          N  
ATOM    872  CA  GLN A  54     -49.012  14.781 -17.922  1.00  0.460          C  
ATOM    873  C   GLN A  54     -49.556  15.818 -16.943  1.00  0.450          C  
ATOM    874  O   GLN A  54     -50.669  15.659 -16.438  1.00  0.480          O  
ATOM    875  CB  GLN A  54     -48.985  13.417 -17.238  1.00  0.630          C  
ATOM    876  CG  GLN A  54     -48.676  12.251 -18.167  1.00  0.630          C  
ATOM    877  CD  GLN A  54     -48.547  10.962 -17.401  1.00  0.630          C  
ATOM    878  OE1 GLN A  54     -48.233  10.996 -16.210  1.00  0.630          O  
ATOM    879  NE2 GLN A  54     -48.791   9.835 -18.054  1.00  0.630          N  
ATOM    880  H   GLN A  54     -46.909  14.751 -17.834  1.00  0.500          H  
ATOM    881  HA  GLN A  54     -49.687  14.741 -18.776  1.00  0.550          H  
ATOM    882 1HB  GLN A  54     -48.221  13.436 -16.455  1.00  0.750          H  
ATOM    883 2HB  GLN A  54     -49.943  13.229 -16.758  1.00  0.750          H  
ATOM    884 1HG  GLN A  54     -49.483  12.149 -18.890  1.00  0.750          H  
ATOM    885 2HG  GLN A  54     -47.733  12.443 -18.683  1.00  0.750          H  
ATOM    886 1HE2 GLN A  54     -48.719   8.955 -17.578  1.00  0.750          H  
ATOM    887 2HE2 GLN A  54     -49.057   9.857 -19.015  1.00  0.750          H  
ATOM    888  N   LYS A  55     -48.770  16.856 -16.633  1.00  0.420          N  
ATOM    889  CA  LYS A  55     -49.219  17.872 -15.685  1.00  0.420          C  
ATOM    890  C   LYS A  55     -49.747  19.102 -16.414  1.00  0.440          C  
ATOM    891  O   LYS A  55     -50.458  19.925 -15.835  1.00  0.470          O  
ATOM    892  CB  LYS A  55     -48.104  18.235 -14.705  1.00  0.590          C  
ATOM    893  CG  LYS A  55     -47.600  17.070 -13.833  1.00  0.590          C  
ATOM    894  CD  LYS A  55     -48.659  16.474 -12.928  1.00  0.590          C  
ATOM    895  CE  LYS A  55     -48.047  15.411 -12.024  1.00  0.590          C  
ATOM    896  NZ  LYS A  55     -49.069  14.776 -11.138  1.00  0.590          N  
ATOM    897  H   LYS A  55     -47.855  16.959 -17.077  1.00  0.500          H  
ATOM    898  HA  LYS A  55     -50.055  17.472 -15.119  1.00  0.500          H  
ATOM    899 1HB  LYS A  55     -47.246  18.567 -15.276  1.00  0.710          H  
ATOM    900 2HB  LYS A  55     -48.418  19.056 -14.062  1.00  0.710          H  
ATOM    901 1HG  LYS A  55     -47.217  16.292 -14.473  1.00  0.710          H  
ATOM    902 2HG  LYS A  55     -46.808  17.409 -13.203  1.00  0.710          H  
ATOM    903 1HD  LYS A  55     -49.116  17.257 -12.322  1.00  0.710          H  
ATOM    904 2HD  LYS A  55     -49.432  15.993 -13.527  1.00  0.710          H  
ATOM    905 1HE  LYS A  55     -47.588  14.640 -12.645  1.00  0.710          H  
ATOM    906 2HE  LYS A  55     -47.276  15.869 -11.403  1.00  0.710          H  
ATOM    907 1HZ  LYS A  55     -48.626  14.077 -10.558  1.00  0.710          H  
ATOM    908 2HZ  LYS A  55     -49.494  15.480 -10.550  1.00  0.710          H  
ATOM    909 3HZ  LYS A  55     -49.782  14.339 -11.707  1.00  0.710          H  
ATOM    910  N   ALA A  56     -49.366  19.237 -17.674  1.00  0.440          N  
ATOM    911  CA  ALA A  56     -49.771  20.339 -18.531  1.00  0.460          C  
ATOM    912  C   ALA A  56     -51.170  20.064 -19.070  1.00  0.490          C  
ATOM    913  O   ALA A  56     -51.661  18.937 -18.992  1.00  0.510          O  
ATOM    914  CB  ALA A  56     -48.788  20.524 -19.659  1.00  0.640          C  
ATOM    915  H   ALA A  56     -48.760  18.532 -18.076  1.00  0.530          H  
ATOM    916  HA  ALA A  56     -49.809  21.251 -17.938  1.00  0.550          H  
ATOM    917 1HB  ALA A  56     -49.097  21.351 -20.283  1.00  0.760          H  
ATOM    918 2HB  ALA A  56     -47.829  20.736 -19.234  1.00  0.760          H  
ATOM    919 3HB  ALA A  56     -48.742  19.617 -20.260  1.00  0.760          H  
ATOM    920  N   ASP A  57     -51.816  21.086 -19.636  1.00  0.510          N  
ATOM    921  CA  ASP A  57     -53.132  20.903 -20.232  1.00  0.540          C  
ATOM    922  C   ASP A  57     -52.946  20.362 -21.644  1.00  0.530          C  
ATOM    923  O   ASP A  57     -53.733  19.543 -22.123  1.00  0.550          O  
ATOM    924  CB  ASP A  57     -53.872  22.243 -20.279  1.00  0.740          C  
ATOM    925  CG  ASP A  57     -54.205  22.779 -18.893  1.00  0.740          C  
ATOM    926  OD1 ASP A  57     -55.035  22.212 -18.227  1.00  0.740          O  
ATOM    927  OD2 ASP A  57     -53.604  23.770 -18.491  1.00  0.740          O  
ATOM    928  H   ASP A  57     -51.383  22.009 -19.695  1.00  0.610          H  
ATOM    929  HA  ASP A  57     -53.700  20.183 -19.642  1.00  0.650          H  
ATOM    930 1HB  ASP A  57     -53.252  22.975 -20.805  1.00  0.890          H  
ATOM    931 2HB  ASP A  57     -54.793  22.129 -20.849  1.00  0.890          H  
ATOM    932  N   GLU A  58     -51.866  20.800 -22.287  1.00  0.510          N  
ATOM    933  CA  GLU A  58     -51.496  20.364 -23.631  1.00  0.520          C  
ATOM    934  C   GLU A  58     -50.022  19.995 -23.650  1.00  0.490          C  
ATOM    935  O   GLU A  58     -49.247  20.533 -22.863  1.00  0.490          O  
ATOM    936  CB  GLU A  58     -51.724  21.455 -24.666  1.00  0.720          C  
ATOM    937  CG  GLU A  58     -53.133  21.914 -24.851  1.00  0.720          C  
ATOM    938  CD  GLU A  58     -53.237  23.015 -25.884  1.00  0.720          C  
ATOM    939  OE1 GLU A  58     -53.153  22.739 -27.067  1.00  0.720          O  
ATOM    940  OE2 GLU A  58     -53.392  24.152 -25.474  1.00  0.720          O  
ATOM    941  H   GLU A  58     -51.308  21.526 -21.829  1.00  0.610          H  
ATOM    942  HA  GLU A  58     -52.080  19.482 -23.896  1.00  0.620          H  
ATOM    943 1HB  GLU A  58     -51.125  22.303 -24.413  1.00  0.870          H  
ATOM    944 2HB  GLU A  58     -51.392  21.088 -25.619  1.00  0.870          H  
ATOM    945 1HG  GLU A  58     -53.746  21.066 -25.159  1.00  0.870          H  
ATOM    946 2HG  GLU A  58     -53.516  22.277 -23.899  1.00  0.870          H  
ATOM    947  N   ALA A  59     -49.612  19.132 -24.572  1.00  0.500          N  
ATOM    948  CA  ALA A  59     -48.193  18.818 -24.678  1.00  0.480          C  
ATOM    949  C   ALA A  59     -47.807  18.493 -26.098  1.00  0.520          C  
ATOM    950  O   ALA A  59     -48.577  17.860 -26.824  1.00  0.630          O  
ATOM    951  CB  ALA A  59     -47.845  17.635 -23.802  1.00  0.680          C  
ATOM    952  H   ALA A  59     -50.276  18.702 -25.205  1.00  0.600          H  
ATOM    953  HA  ALA A  59     -47.632  19.691 -24.364  1.00  0.580          H  
ATOM    954 1HB  ALA A  59     -46.779  17.457 -23.895  1.00  0.820          H  
ATOM    955 2HB  ALA A  59     -48.101  17.851 -22.763  1.00  0.820          H  
ATOM    956 3HB  ALA A  59     -48.397  16.759 -24.134  1.00  0.820          H  
ATOM    957  N   TYR A  60     -46.598  18.898 -26.482  1.00  0.480          N  
ATOM    958  CA  TYR A  60     -46.095  18.625 -27.819  1.00  0.500          C  
ATOM    959  C   TYR A  60     -44.661  18.108 -27.849  1.00  0.480          C  
ATOM    960  O   TYR A  60     -43.829  18.460 -27.002  1.00  0.470          O  
ATOM    961  CB  TYR A  60     -46.267  19.882 -28.674  1.00  0.690          C  
ATOM    962  CG  TYR A  60     -47.743  20.256 -28.768  1.00  0.690          C  
ATOM    963  CD1 TYR A  60     -48.310  21.092 -27.821  1.00  0.690          C  
ATOM    964  CD2 TYR A  60     -48.535  19.715 -29.766  1.00  0.690          C  
ATOM    965  CE1 TYR A  60     -49.660  21.379 -27.859  1.00  0.690          C  
ATOM    966  CE2 TYR A  60     -49.888  20.007 -29.810  1.00  0.690          C  
ATOM    967  CZ  TYR A  60     -50.459  20.832 -28.857  1.00  0.690          C  
ATOM    968  OH  TYR A  60     -51.836  21.101 -28.916  1.00  0.690          O  
ATOM    969  H   TYR A  60     -46.033  19.430 -25.813  1.00  0.580          H  
ATOM    970  HA  TYR A  60     -46.716  17.842 -28.254  1.00  0.600          H  
ATOM    971 1HB  TYR A  60     -45.724  20.707 -28.225  1.00  0.830          H  
ATOM    972 2HB  TYR A  60     -45.873  19.718 -29.676  1.00  0.830          H  
ATOM    973  HD1 TYR A  60     -47.687  21.510 -27.038  1.00  0.830          H  
ATOM    974  HD2 TYR A  60     -48.101  19.050 -30.510  1.00  0.830          H  
ATOM    975  HE1 TYR A  60     -50.095  22.032 -27.110  1.00  0.830          H  
ATOM    976  HE2 TYR A  60     -50.510  19.573 -30.592  1.00  0.830          H  
ATOM    977  HH  TYR A  60     -52.125  21.701 -28.177  1.00  0.830          H  
ATOM    978  N   LEU A  61     -44.399  17.280 -28.853  1.00  0.510          N  
ATOM    979  CA  LEU A  61     -43.094  16.699 -29.116  1.00  0.510          C  
ATOM    980  C   LEU A  61     -42.255  17.563 -30.027  1.00  0.540          C  
ATOM    981  O   LEU A  61     -42.677  17.893 -31.135  1.00  0.620          O  
ATOM    982  CB  LEU A  61     -43.278  15.315 -29.765  1.00  0.710          C  
ATOM    983  CG  LEU A  61     -42.011  14.583 -30.257  1.00  0.710          C  
ATOM    984  CD1 LEU A  61     -41.094  14.275 -29.124  1.00  0.710          C  
ATOM    985  CD2 LEU A  61     -42.434  13.288 -30.934  1.00  0.710          C  
ATOM    986  H   LEU A  61     -45.159  17.038 -29.473  1.00  0.610          H  
ATOM    987  HA  LEU A  61     -42.579  16.587 -28.164  1.00  0.610          H  
ATOM    988 1HB  LEU A  61     -43.774  14.671 -29.070  1.00  0.860          H  
ATOM    989 2HB  LEU A  61     -43.930  15.437 -30.626  1.00  0.860          H  
ATOM    990  HG  LEU A  61     -41.477  15.215 -30.964  1.00  0.860          H  
ATOM    991 1HD1 LEU A  61     -40.236  13.774 -29.520  1.00  0.860          H  
ATOM    992 2HD1 LEU A  61     -40.776  15.178 -28.644  1.00  0.860          H  
ATOM    993 3HD1 LEU A  61     -41.587  13.641 -28.404  1.00  0.860          H  
ATOM    994 1HD2 LEU A  61     -41.560  12.759 -31.299  1.00  0.860          H  
ATOM    995 2HD2 LEU A  61     -42.961  12.657 -30.217  1.00  0.860          H  
ATOM    996 3HD2 LEU A  61     -43.093  13.513 -31.769  1.00  0.860          H  
ATOM    997  N   ILE A  62     -41.056  17.909 -29.570  1.00  0.520          N  
ATOM    998  CA  ILE A  62     -40.171  18.754 -30.364  1.00  0.540          C  
ATOM    999  C   ILE A  62     -38.841  18.084 -30.578  1.00  0.540          C  
ATOM   1000  O   ILE A  62     -38.504  17.116 -29.891  1.00  0.520          O  
ATOM   1001  CB  ILE A  62     -39.840  20.105 -29.709  1.00  0.750          C  
ATOM   1002  CG1 ILE A  62     -39.044  19.896 -28.390  1.00  0.750          C  
ATOM   1003  CG2 ILE A  62     -41.149  20.873 -29.478  1.00  0.750          C  
ATOM   1004  CD1 ILE A  62     -38.435  21.155 -27.891  1.00  0.750          C  
ATOM   1005  H   ILE A  62     -40.775  17.563 -28.647  1.00  0.620          H  
ATOM   1006  HA  ILE A  62     -40.624  18.938 -31.339  1.00  0.650          H  
ATOM   1007  HB  ILE A  62     -39.208  20.685 -30.376  1.00  0.900          H  
ATOM   1008 1HG1 ILE A  62     -39.710  19.487 -27.638  1.00  0.900          H  
ATOM   1009 2HG1 ILE A  62     -38.227  19.201 -28.532  1.00  0.900          H  
ATOM   1010 1HG2 ILE A  62     -40.964  21.851 -29.054  1.00  0.900          H  
ATOM   1011 2HG2 ILE A  62     -41.634  20.991 -30.446  1.00  0.900          H  
ATOM   1012 3HG2 ILE A  62     -41.799  20.307 -28.810  1.00  0.900          H  
ATOM   1013 1HD1 ILE A  62     -37.892  20.954 -26.973  1.00  0.900          H  
ATOM   1014 2HD1 ILE A  62     -37.750  21.536 -28.644  1.00  0.900          H  
ATOM   1015 3HD1 ILE A  62     -39.186  21.879 -27.714  1.00  0.900          H  
ATOM   1016  N   GLY A  63     -38.086  18.609 -31.533  1.00  0.550          N  
ATOM   1017  CA  GLY A  63     -36.739  18.133 -31.746  1.00  0.560          C  
ATOM   1018  C   GLY A  63     -36.710  16.724 -32.294  1.00  0.610          C  
ATOM   1019  O   GLY A  63     -35.811  15.952 -31.975  1.00  0.610          O  
ATOM   1020  H   GLY A  63     -38.451  19.404 -32.080  1.00  0.660          H  
ATOM   1021 1HA  GLY A  63     -36.237  18.803 -32.443  1.00  0.670          H  
ATOM   1022 2HA  GLY A  63     -36.188  18.180 -30.817  1.00  0.670          H  
ATOM   1023  N   ARG A  64     -37.707  16.339 -33.070  1.00  0.670          N  
ATOM   1024  CA  ARG A  64     -37.698  14.974 -33.565  1.00  0.750          C  
ATOM   1025  C   ARG A  64     -36.411  14.736 -34.346  1.00  0.750          C  
ATOM   1026  O   ARG A  64     -36.021  15.552 -35.183  1.00  0.750          O  
ATOM   1027  CB  ARG A  64     -38.908  14.705 -34.442  1.00  1.020          C  
ATOM   1028  CG  ARG A  64     -40.226  14.677 -33.684  1.00  1.020          C  
ATOM   1029  CD  ARG A  64     -41.395  14.431 -34.576  1.00  1.020          C  
ATOM   1030  NE  ARG A  64     -41.643  15.543 -35.496  1.00  1.020          N  
ATOM   1031  CZ  ARG A  64     -42.539  15.527 -36.511  1.00  1.020          C  
ATOM   1032  NH1 ARG A  64     -43.270  14.453 -36.741  1.00  1.020          N  
ATOM   1033  NH2 ARG A  64     -42.683  16.599 -37.277  1.00  1.020          N  
ATOM   1034  H   ARG A  64     -38.445  16.987 -33.307  1.00  0.800          H  
ATOM   1035  HA  ARG A  64     -37.725  14.287 -32.716  1.00  0.900          H  
ATOM   1036 1HB  ARG A  64     -38.972  15.462 -35.218  1.00  1.220          H  
ATOM   1037 2HB  ARG A  64     -38.788  13.738 -34.932  1.00  1.220          H  
ATOM   1038 1HG  ARG A  64     -40.181  13.882 -32.945  1.00  1.220          H  
ATOM   1039 2HG  ARG A  64     -40.377  15.632 -33.177  1.00  1.220          H  
ATOM   1040 1HD  ARG A  64     -41.209  13.531 -35.161  1.00  1.220          H  
ATOM   1041 2HD  ARG A  64     -42.283  14.292 -33.964  1.00  1.220          H  
ATOM   1042  HE  ARG A  64     -41.114  16.394 -35.356  1.00  1.220          H  
ATOM   1043 1HH1 ARG A  64     -43.168  13.634 -36.162  1.00  1.220          H  
ATOM   1044 2HH1 ARG A  64     -43.938  14.448 -37.499  1.00  1.220          H  
ATOM   1045 1HH2 ARG A  64     -42.125  17.424 -37.104  1.00  1.220          H  
ATOM   1046 2HH2 ARG A  64     -43.349  16.595 -38.036  1.00  1.220          H  
ATOM   1047  N   GLY A  65     -35.744  13.621 -34.058  1.00  0.770          N  
ATOM   1048  CA  GLY A  65     -34.485  13.268 -34.715  1.00  0.770          C  
ATOM   1049  C   GLY A  65     -33.232  13.907 -34.084  1.00  0.730          C  
ATOM   1050  O   GLY A  65     -32.112  13.650 -34.533  1.00  0.770          O  
ATOM   1051  H   GLY A  65     -36.146  12.973 -33.363  1.00  0.920          H  
ATOM   1052 1HA  GLY A  65     -34.378  12.183 -34.696  1.00  0.920          H  
ATOM   1053 2HA  GLY A  65     -34.543  13.556 -35.763  1.00  0.920          H  
ATOM   1054  N   LEU A  66     -33.407  14.713 -33.040  1.00  0.670          N  
ATOM   1055  CA  LEU A  66     -32.303  15.391 -32.359  1.00  0.640          C  
ATOM   1056  C   LEU A  66     -31.958  14.654 -31.087  1.00  0.610          C  
ATOM   1057  O   LEU A  66     -32.776  13.900 -30.553  1.00  0.610          O  
ATOM   1058  CB  LEU A  66     -32.661  16.840 -31.978  1.00  0.910          C  
ATOM   1059  CG  LEU A  66     -32.547  17.949 -33.051  1.00  0.910          C  
ATOM   1060  CD1 LEU A  66     -33.535  17.723 -34.203  1.00  0.910          C  
ATOM   1061  CD2 LEU A  66     -32.839  19.276 -32.370  1.00  0.910          C  
ATOM   1062  H   LEU A  66     -34.359  14.898 -32.714  1.00  0.800          H  
ATOM   1063  HA  LEU A  66     -31.428  15.394 -33.007  1.00  0.770          H  
ATOM   1064 1HB  LEU A  66     -33.660  16.857 -31.597  1.00  1.090          H  
ATOM   1065 2HB  LEU A  66     -32.017  17.122 -31.164  1.00  1.090          H  
ATOM   1066  HG  LEU A  66     -31.538  17.958 -33.459  1.00  1.090          H  
ATOM   1067 1HD1 LEU A  66     -33.433  18.530 -34.926  1.00  1.090          H  
ATOM   1068 2HD1 LEU A  66     -33.331  16.784 -34.702  1.00  1.090          H  
ATOM   1069 3HD1 LEU A  66     -34.544  17.710 -33.833  1.00  1.090          H  
ATOM   1070 1HD2 LEU A  66     -32.752  20.083 -33.094  1.00  1.090          H  
ATOM   1071 2HD2 LEU A  66     -33.844  19.261 -31.972  1.00  1.090          H  
ATOM   1072 3HD2 LEU A  66     -32.142  19.445 -31.567  1.00  1.090          H  
ATOM   1073  N   ALA A  67     -30.745  14.854 -30.585  1.00  0.590          N  
ATOM   1074  CA  ALA A  67     -30.412  14.267 -29.304  1.00  0.560          C  
ATOM   1075  C   ALA A  67     -31.402  14.863 -28.319  1.00  0.510          C  
ATOM   1076  O   ALA A  67     -31.787  16.017 -28.493  1.00  0.500          O  
ATOM   1077  CB  ALA A  67     -28.973  14.578 -28.909  1.00  0.800          C  
ATOM   1078  H   ALA A  67     -30.066  15.446 -31.078  1.00  0.710          H  
ATOM   1079  HA  ALA A  67     -30.558  13.190 -29.370  1.00  0.670          H  
ATOM   1080 1HB  ALA A  67     -28.730  14.154 -27.944  1.00  0.960          H  
ATOM   1081 2HB  ALA A  67     -28.299  14.167 -29.659  1.00  0.960          H  
ATOM   1082 3HB  ALA A  67     -28.844  15.638 -28.864  1.00  0.960          H  
ATOM   1083  N   PRO A  68     -31.822  14.161 -27.264  1.00  0.470          N  
ATOM   1084  CA  PRO A  68     -32.783  14.673 -26.308  1.00  0.420          C  
ATOM   1085  C   PRO A  68     -32.340  15.971 -25.645  1.00  0.410          C  
ATOM   1086  O   PRO A  68     -33.177  16.767 -25.250  1.00  0.460          O  
ATOM   1087  CB  PRO A  68     -32.876  13.519 -25.300  1.00  0.630          C  
ATOM   1088  CG  PRO A  68     -31.606  12.709 -25.516  1.00  0.630          C  
ATOM   1089  CD  PRO A  68     -31.327  12.810 -26.983  1.00  0.630          C  
ATOM   1090  HA  PRO A  68     -33.740  14.818 -26.825  1.00  0.500          H  
ATOM   1091 1HB  PRO A  68     -32.945  13.922 -24.275  1.00  0.760          H  
ATOM   1092 2HB  PRO A  68     -33.788  12.932 -25.474  1.00  0.760          H  
ATOM   1093 1HG  PRO A  68     -30.797  13.130 -24.920  1.00  0.760          H  
ATOM   1094 2HG  PRO A  68     -31.743  11.675 -25.182  1.00  0.760          H  
ATOM   1095 1HD  PRO A  68     -30.256  12.701 -27.141  1.00  0.760          H  
ATOM   1096 2HD  PRO A  68     -31.908  12.062 -27.548  1.00  0.760          H  
ATOM   1097  N   VAL A  69     -31.036  16.222 -25.554  1.00  0.410          N  
ATOM   1098  CA  VAL A  69     -30.581  17.475 -24.980  1.00  0.400          C  
ATOM   1099  C   VAL A  69     -30.760  18.564 -26.020  1.00  0.420          C  
ATOM   1100  O   VAL A  69     -31.291  19.634 -25.736  1.00  0.420          O  
ATOM   1101  CB  VAL A  69     -29.120  17.387 -24.514  1.00  0.560          C  
ATOM   1102  CG1 VAL A  69     -28.616  18.774 -24.057  1.00  0.560          C  
ATOM   1103  CG2 VAL A  69     -29.041  16.388 -23.364  1.00  0.560          C  
ATOM   1104  H   VAL A  69     -30.347  15.542 -25.842  1.00  0.490          H  
ATOM   1105  HA  VAL A  69     -31.202  17.708 -24.115  1.00  0.480          H  
ATOM   1106  HB  VAL A  69     -28.492  17.057 -25.340  1.00  0.680          H  
ATOM   1107 1HG1 VAL A  69     -27.581  18.691 -23.730  1.00  0.680          H  
ATOM   1108 2HG1 VAL A  69     -28.670  19.489 -24.877  1.00  0.680          H  
ATOM   1109 3HG1 VAL A  69     -29.223  19.130 -23.233  1.00  0.680          H  
ATOM   1110 1HG2 VAL A  69     -28.010  16.304 -23.018  1.00  0.680          H  
ATOM   1111 2HG2 VAL A  69     -29.672  16.732 -22.543  1.00  0.680          H  
ATOM   1112 3HG2 VAL A  69     -29.390  15.410 -23.697  1.00  0.680          H  
ATOM   1113  N   GLN A  70     -30.328  18.271 -27.245  1.00  0.440          N  
ATOM   1114  CA  GLN A  70     -30.426  19.206 -28.359  1.00  0.450          C  
ATOM   1115  C   GLN A  70     -31.881  19.581 -28.599  1.00  0.450          C  
ATOM   1116  O   GLN A  70     -32.200  20.732 -28.886  1.00  0.450          O  
ATOM   1117  CB  GLN A  70     -29.867  18.580 -29.633  1.00  0.630          C  
ATOM   1118  CG  GLN A  70     -28.386  18.371 -29.677  1.00  0.630          C  
ATOM   1119  CD  GLN A  70     -27.970  17.586 -30.948  1.00  0.630          C  
ATOM   1120  OE1 GLN A  70     -28.711  16.727 -31.500  1.00  0.630          O  
ATOM   1121  NE2 GLN A  70     -26.767  17.882 -31.423  1.00  0.630          N  
ATOM   1122  H   GLN A  70     -29.909  17.366 -27.391  1.00  0.530          H  
ATOM   1123  HA  GLN A  70     -29.866  20.106 -28.116  1.00  0.540          H  
ATOM   1124 1HB  GLN A  70     -30.326  17.621 -29.779  1.00  0.750          H  
ATOM   1125 2HB  GLN A  70     -30.127  19.199 -30.483  1.00  0.750          H  
ATOM   1126 1HG  GLN A  70     -27.902  19.346 -29.708  1.00  0.750          H  
ATOM   1127 2HG  GLN A  70     -28.063  17.828 -28.795  1.00  0.750          H  
ATOM   1128 1HE2 GLN A  70     -26.422  17.419 -32.242  1.00  0.750          H  
ATOM   1129 2HE2 GLN A  70     -26.197  18.569 -30.966  1.00  0.750          H  
ATOM   1130  N   ALA A  71     -32.788  18.636 -28.408  1.00  0.440          N  
ATOM   1131  CA  ALA A  71     -34.197  18.897 -28.618  1.00  0.450          C  
ATOM   1132  C   ALA A  71     -34.693  20.059 -27.758  1.00  0.430          C  
ATOM   1133  O   ALA A  71     -35.447  20.906 -28.223  1.00  0.510          O  
ATOM   1134  CB  ALA A  71     -34.995  17.652 -28.296  1.00  0.630          C  
ATOM   1135  H   ALA A  71     -32.471  17.691 -28.181  1.00  0.530          H  
ATOM   1136  HA  ALA A  71     -34.339  19.165 -29.660  1.00  0.540          H  
ATOM   1137 1HB  ALA A  71     -36.057  17.829 -28.470  1.00  0.750          H  
ATOM   1138 2HB  ALA A  71     -34.651  16.827 -28.929  1.00  0.750          H  
ATOM   1139 3HB  ALA A  71     -34.836  17.402 -27.251  1.00  0.750          H  
ATOM   1140  N   TYR A  72     -34.196  20.223 -26.536  1.00  0.390          N  
ATOM   1141  CA  TYR A  72     -34.749  21.292 -25.711  1.00  0.380          C  
ATOM   1142  C   TYR A  72     -34.006  22.584 -25.903  1.00  0.370          C  
ATOM   1143  O   TYR A  72     -34.325  23.590 -25.275  1.00  0.350          O  
ATOM   1144  CB  TYR A  72     -34.718  20.931 -24.251  1.00  0.540          C  
ATOM   1145  CG  TYR A  72     -35.595  19.836 -23.906  1.00  0.540          C  
ATOM   1146  CD1 TYR A  72     -35.041  18.614 -23.739  1.00  0.540          C  
ATOM   1147  CD2 TYR A  72     -36.957  20.030 -23.758  1.00  0.540          C  
ATOM   1148  CE1 TYR A  72     -35.811  17.560 -23.424  1.00  0.540          C  
ATOM   1149  CE2 TYR A  72     -37.749  18.966 -23.431  1.00  0.540          C  
ATOM   1150  CZ  TYR A  72     -37.174  17.725 -23.261  1.00  0.540          C  
ATOM   1151  OH  TYR A  72     -37.940  16.635 -22.923  1.00  0.540          O  
ATOM   1152  H   TYR A  72     -33.458  19.617 -26.165  1.00  0.470          H  
ATOM   1153  HA  TYR A  72     -35.782  21.458 -26.003  1.00  0.460          H  
ATOM   1154 1HB  TYR A  72     -33.725  20.633 -24.027  1.00  0.640          H  
ATOM   1155 2HB  TYR A  72     -34.962  21.794 -23.632  1.00  0.640          H  
ATOM   1156  HD1 TYR A  72     -33.970  18.491 -23.858  1.00  0.640          H  
ATOM   1157  HD2 TYR A  72     -37.396  21.020 -23.893  1.00  0.640          H  
ATOM   1158  HE1 TYR A  72     -35.357  16.576 -23.290  1.00  0.640          H  
ATOM   1159  HE2 TYR A  72     -38.816  19.103 -23.301  1.00  0.640          H  
ATOM   1160  HH  TYR A  72     -37.341  15.902 -22.640  1.00  0.640          H  
ATOM   1161  N   LEU A  73     -33.001  22.559 -26.759  1.00  0.390          N  
ATOM   1162  CA  LEU A  73     -32.228  23.727 -27.088  1.00  0.390          C  
ATOM   1163  C   LEU A  73     -32.638  24.183 -28.476  1.00  0.420          C  
ATOM   1164  O   LEU A  73     -32.101  25.152 -29.033  1.00  0.440          O  
ATOM   1165  CB  LEU A  73     -30.733  23.400 -27.068  1.00  0.550          C  
ATOM   1166  CG  LEU A  73     -30.143  22.941 -25.722  1.00  0.550          C  
ATOM   1167  CD1 LEU A  73     -28.710  22.514 -25.930  1.00  0.550          C  
ATOM   1168  CD2 LEU A  73     -30.201  24.092 -24.707  1.00  0.550          C  
ATOM   1169  H   LEU A  73     -32.796  21.707 -27.283  1.00  0.470          H  
ATOM   1170  HA  LEU A  73     -32.460  24.511 -26.385  1.00  0.470          H  
ATOM   1171 1HB  LEU A  73     -30.559  22.604 -27.791  1.00  0.660          H  
ATOM   1172 2HB  LEU A  73     -30.184  24.280 -27.390  1.00  0.660          H  
ATOM   1173  HG  LEU A  73     -30.702  22.083 -25.348  1.00  0.660          H  
ATOM   1174 1HD1 LEU A  73     -28.291  22.179 -24.981  1.00  0.660          H  
ATOM   1175 2HD1 LEU A  73     -28.675  21.694 -26.646  1.00  0.660          H  
ATOM   1176 3HD1 LEU A  73     -28.128  23.351 -26.308  1.00  0.660          H  
ATOM   1177 1HD2 LEU A  73     -29.762  23.763 -23.779  1.00  0.660          H  
ATOM   1178 2HD2 LEU A  73     -29.638  24.945 -25.081  1.00  0.660          H  
ATOM   1179 3HD2 LEU A  73     -31.225  24.389 -24.531  1.00  0.660          H  
ATOM   1180  N   HIS A  74     -33.585  23.460 -29.078  1.00  0.430          N  
ATOM   1181  CA  HIS A  74     -33.977  23.718 -30.444  1.00  0.470          C  
ATOM   1182  C   HIS A  74     -34.944  24.888 -30.460  1.00  0.480          C  
ATOM   1183  O   HIS A  74     -36.158  24.704 -30.622  1.00  0.490          O  
ATOM   1184  CB  HIS A  74     -34.593  22.430 -31.028  1.00  0.640          C  
ATOM   1185  CG  HIS A  74     -34.724  22.351 -32.535  1.00  0.640          C  
ATOM   1186  ND1 HIS A  74     -35.468  21.364 -33.159  1.00  0.640          N  
ATOM   1187  CD2 HIS A  74     -34.187  23.093 -33.533  1.00  0.640          C  
ATOM   1188  CE1 HIS A  74     -35.392  21.514 -34.464  1.00  0.640          C  
ATOM   1189  NE2 HIS A  74     -34.622  22.554 -34.719  1.00  0.640          N  
ATOM   1190  H   HIS A  74     -34.046  22.682 -28.597  1.00  0.520          H  
ATOM   1191  HA  HIS A  74     -33.102  23.983 -31.034  1.00  0.560          H  
ATOM   1192 1HB  HIS A  74     -33.985  21.584 -30.708  1.00  0.770          H  
ATOM   1193 2HB  HIS A  74     -35.583  22.279 -30.595  1.00  0.770          H  
ATOM   1194  HD2 HIS A  74     -33.529  23.950 -33.426  1.00  0.770          H  
ATOM   1195  HE1 HIS A  74     -35.882  20.882 -35.206  1.00  0.770          H  
ATOM   1196  HE2 HIS A  74     -34.383  22.899 -35.639  1.00  0.770          H  
ATOM   1197  N   ILE A  75     -34.379  26.098 -30.372  1.00  0.480          N  
ATOM   1198  CA  ILE A  75     -35.169  27.311 -30.187  1.00  0.490          C  
ATOM   1199  C   ILE A  75     -36.278  27.519 -31.209  1.00  0.510          C  
ATOM   1200  O   ILE A  75     -37.383  27.868 -30.784  1.00  0.510          O  
ATOM   1201  CB  ILE A  75     -34.275  28.597 -30.146  1.00  0.680          C  
ATOM   1202  CG1 ILE A  75     -33.441  28.620 -28.870  1.00  0.680          C  
ATOM   1203  CG2 ILE A  75     -35.153  29.874 -30.347  1.00  0.680          C  
ATOM   1204  CD1 ILE A  75     -32.332  29.674 -28.882  1.00  0.680          C  
ATOM   1205  H   ILE A  75     -33.358  26.102 -30.265  1.00  0.580          H  
ATOM   1206  HA  ILE A  75     -35.644  27.237 -29.210  1.00  0.590          H  
ATOM   1207  HB  ILE A  75     -33.547  28.578 -30.920  1.00  0.820          H  
ATOM   1208 1HG1 ILE A  75     -34.076  28.802 -28.048  1.00  0.820          H  
ATOM   1209 2HG1 ILE A  75     -32.981  27.644 -28.730  1.00  0.820          H  
ATOM   1210 1HG2 ILE A  75     -34.536  30.764 -30.329  1.00  0.820          H  
ATOM   1211 2HG2 ILE A  75     -35.662  29.849 -31.303  1.00  0.820          H  
ATOM   1212 3HG2 ILE A  75     -35.892  29.940 -29.578  1.00  0.820          H  
ATOM   1213 1HD1 ILE A  75     -31.784  29.629 -27.960  1.00  0.820          H  
ATOM   1214 2HD1 ILE A  75     -31.654  29.473 -29.710  1.00  0.820          H  
ATOM   1215 3HD1 ILE A  75     -32.737  30.663 -28.995  1.00  0.820          H  
ATOM   1216  N   PRO A  76     -36.061  27.381 -32.535  1.00  0.530          N  
ATOM   1217  CA  PRO A  76     -37.086  27.552 -33.545  1.00  0.560          C  
ATOM   1218  C   PRO A  76     -38.251  26.573 -33.436  1.00  0.560          C  
ATOM   1219  O   PRO A  76     -39.338  26.861 -33.930  1.00  0.580          O  
ATOM   1220  CB  PRO A  76     -36.325  27.291 -34.854  1.00  0.840          C  
ATOM   1221  CG  PRO A  76     -34.881  27.537 -34.524  1.00  0.840          C  
ATOM   1222  CD  PRO A  76     -34.733  27.048 -33.113  1.00  0.840          C  
ATOM   1223  HA  PRO A  76     -37.453  28.589 -33.504  1.00  0.670          H  
ATOM   1224 1HB  PRO A  76     -36.511  26.258 -35.189  1.00  1.010          H  
ATOM   1225 2HB  PRO A  76     -36.702  27.955 -35.646  1.00  1.010          H  
ATOM   1226 1HG  PRO A  76     -34.231  26.999 -35.233  1.00  1.010          H  
ATOM   1227 2HG  PRO A  76     -34.647  28.608 -34.628  1.00  1.010          H  
ATOM   1228 1HD  PRO A  76     -34.587  25.974 -33.114  1.00  1.010          H  
ATOM   1229 2HD  PRO A  76     -33.915  27.562 -32.678  1.00  1.010          H  
ATOM   1230  N   ASP A  77     -38.050  25.423 -32.782  1.00  0.550          N  
ATOM   1231  CA  ASP A  77     -39.108  24.426 -32.703  1.00  0.570          C  
ATOM   1232  C   ASP A  77     -39.921  24.756 -31.472  1.00  0.540          C  
ATOM   1233  O   ASP A  77     -41.149  24.673 -31.469  1.00  0.560          O  
ATOM   1234  CB  ASP A  77     -38.531  23.002 -32.684  1.00  0.790          C  
ATOM   1235  CG  ASP A  77     -39.559  21.919 -33.102  1.00  0.790          C  
ATOM   1236  OD1 ASP A  77     -40.547  22.296 -33.677  1.00  0.790          O  
ATOM   1237  OD2 ASP A  77     -39.343  20.723 -32.894  1.00  0.790          O  
ATOM   1238  H   ASP A  77     -37.175  25.215 -32.304  1.00  0.660          H  
ATOM   1239  HA  ASP A  77     -39.750  24.516 -33.577  1.00  0.680          H  
ATOM   1240 1HB  ASP A  77     -37.697  22.964 -33.372  1.00  0.950          H  
ATOM   1241 2HB  ASP A  77     -38.142  22.775 -31.688  1.00  0.950          H  
ATOM   1242  N   ILE A  78     -39.220  25.168 -30.423  1.00  0.510          N  
ATOM   1243  CA  ILE A  78     -39.860  25.527 -29.176  1.00  0.500          C  
ATOM   1244  C   ILE A  78     -40.796  26.707 -29.443  1.00  0.510          C  
ATOM   1245  O   ILE A  78     -41.981  26.654 -29.088  1.00  0.520          O  
ATOM   1246  CB  ILE A  78     -38.767  25.867 -28.135  1.00  0.700          C  
ATOM   1247  CG1 ILE A  78     -38.025  24.591 -27.802  1.00  0.700          C  
ATOM   1248  CG2 ILE A  78     -39.348  26.488 -26.898  1.00  0.700          C  
ATOM   1249  CD1 ILE A  78     -36.738  24.751 -27.074  1.00  0.700          C  
ATOM   1250  H   ILE A  78     -38.199  25.187 -30.502  1.00  0.610          H  
ATOM   1251  HA  ILE A  78     -40.448  24.682 -28.819  1.00  0.600          H  
ATOM   1252  HB  ILE A  78     -38.052  26.557 -28.580  1.00  0.840          H  
ATOM   1253 1HG1 ILE A  78     -38.675  23.987 -27.187  1.00  0.840          H  
ATOM   1254 2HG1 ILE A  78     -37.819  24.056 -28.725  1.00  0.840          H  
ATOM   1255 1HG2 ILE A  78     -38.566  26.718 -26.193  1.00  0.840          H  
ATOM   1256 2HG2 ILE A  78     -39.855  27.409 -27.167  1.00  0.840          H  
ATOM   1257 3HG2 ILE A  78     -40.054  25.788 -26.444  1.00  0.840          H  
ATOM   1258 1HD1 ILE A  78     -36.329  23.769 -26.908  1.00  0.840          H  
ATOM   1259 2HD1 ILE A  78     -36.050  25.329 -27.678  1.00  0.840          H  
ATOM   1260 3HD1 ILE A  78     -36.880  25.237 -26.125  1.00  0.840          H  
ATOM   1261  N   ILE A  79     -40.288  27.732 -30.134  1.00  0.520          N  
ATOM   1262  CA  ILE A  79     -41.125  28.866 -30.475  1.00  0.540          C  
ATOM   1263  C   ILE A  79     -42.218  28.471 -31.466  1.00  0.560          C  
ATOM   1264  O   ILE A  79     -43.364  28.881 -31.283  1.00  0.570          O  
ATOM   1265  CB  ILE A  79     -40.316  30.080 -30.931  1.00  0.750          C  
ATOM   1266  CG1 ILE A  79     -39.513  30.579 -29.690  1.00  0.750          C  
ATOM   1267  CG2 ILE A  79     -41.277  31.189 -31.472  1.00  0.750          C  
ATOM   1268  CD1 ILE A  79     -38.467  31.583 -29.975  1.00  0.750          C  
ATOM   1269  H   ILE A  79     -39.295  27.724 -30.392  1.00  0.620          H  
ATOM   1270  HA  ILE A  79     -41.626  29.183 -29.564  1.00  0.650          H  
ATOM   1271  HB  ILE A  79     -39.601  29.780 -31.702  1.00  0.900          H  
ATOM   1272 1HG1 ILE A  79     -40.209  31.004 -28.969  1.00  0.900          H  
ATOM   1273 2HG1 ILE A  79     -39.024  29.720 -29.232  1.00  0.900          H  
ATOM   1274 1HG2 ILE A  79     -40.705  32.057 -31.779  1.00  0.900          H  
ATOM   1275 2HG2 ILE A  79     -41.835  30.820 -32.332  1.00  0.900          H  
ATOM   1276 3HG2 ILE A  79     -41.981  31.480 -30.688  1.00  0.900          H  
ATOM   1277 1HD1 ILE A  79     -37.963  31.847 -29.046  1.00  0.900          H  
ATOM   1278 2HD1 ILE A  79     -37.752  31.163 -30.670  1.00  0.900          H  
ATOM   1279 3HD1 ILE A  79     -38.910  32.472 -30.404  1.00  0.900          H  
ATOM   1280  N   LYS A  80     -41.915  27.697 -32.524  1.00  0.580          N  
ATOM   1281  CA  LYS A  80     -42.979  27.306 -33.439  1.00  0.610          C  
ATOM   1282  C   LYS A  80     -44.153  26.712 -32.661  1.00  0.600          C  
ATOM   1283  O   LYS A  80     -45.299  27.086 -32.923  1.00  0.620          O  
ATOM   1284  CB  LYS A  80     -42.460  26.317 -34.485  1.00  0.840          C  
ATOM   1285  CG  LYS A  80     -43.475  25.860 -35.541  1.00  0.840          C  
ATOM   1286  CD  LYS A  80     -42.773  24.974 -36.594  1.00  0.840          C  
ATOM   1287  CE  LYS A  80     -43.701  24.548 -37.737  1.00  0.840          C  
ATOM   1288  NZ  LYS A  80     -44.715  23.546 -37.301  1.00  0.840          N  
ATOM   1289  H   LYS A  80     -40.963  27.377 -32.725  1.00  0.700          H  
ATOM   1290  HA  LYS A  80     -43.336  28.197 -33.954  1.00  0.730          H  
ATOM   1291 1HB  LYS A  80     -41.619  26.762 -35.009  1.00  1.010          H  
ATOM   1292 2HB  LYS A  80     -42.087  25.426 -33.976  1.00  1.010          H  
ATOM   1293 1HG  LYS A  80     -44.271  25.288 -35.054  1.00  1.010          H  
ATOM   1294 2HG  LYS A  80     -43.918  26.729 -36.025  1.00  1.010          H  
ATOM   1295 1HD  LYS A  80     -41.926  25.517 -37.013  1.00  1.010          H  
ATOM   1296 2HD  LYS A  80     -42.390  24.078 -36.099  1.00  1.010          H  
ATOM   1297 1HE  LYS A  80     -44.217  25.425 -38.124  1.00  1.010          H  
ATOM   1298 2HE  LYS A  80     -43.099  24.112 -38.533  1.00  1.010          H  
ATOM   1299 1HZ  LYS A  80     -45.304  23.291 -38.074  1.00  1.010          H  
ATOM   1300 2HZ  LYS A  80     -44.259  22.723 -36.945  1.00  1.010          H  
ATOM   1301 3HZ  LYS A  80     -45.312  23.936 -36.560  1.00  1.010          H  
ATOM   1302  N   VAL A  81     -43.872  25.824 -31.691  1.00  0.570          N  
ATOM   1303  CA  VAL A  81     -44.932  25.239 -30.880  1.00  0.550          C  
ATOM   1304  C   VAL A  81     -45.675  26.311 -30.096  1.00  0.540          C  
ATOM   1305  O   VAL A  81     -46.909  26.304 -30.082  1.00  0.560          O  
ATOM   1306  CB  VAL A  81     -44.382  24.159 -29.917  1.00  0.780          C  
ATOM   1307  CG1 VAL A  81     -45.451  23.727 -28.911  1.00  0.780          C  
ATOM   1308  CG2 VAL A  81     -43.971  22.949 -30.725  1.00  0.780          C  
ATOM   1309  H   VAL A  81     -42.898  25.533 -31.551  1.00  0.680          H  
ATOM   1310  HA  VAL A  81     -45.639  24.752 -31.554  1.00  0.660          H  
ATOM   1311  HB  VAL A  81     -43.524  24.558 -29.368  1.00  0.930          H  
ATOM   1312 1HG1 VAL A  81     -45.044  22.963 -28.264  1.00  0.930          H  
ATOM   1313 2HG1 VAL A  81     -45.764  24.571 -28.303  1.00  0.930          H  
ATOM   1314 3HG1 VAL A  81     -46.309  23.324 -29.453  1.00  0.930          H  
ATOM   1315 1HG2 VAL A  81     -43.593  22.191 -30.056  1.00  0.930          H  
ATOM   1316 2HG2 VAL A  81     -44.837  22.559 -31.263  1.00  0.930          H  
ATOM   1317 3HG2 VAL A  81     -43.198  23.221 -31.444  1.00  0.930          H  
ATOM   1318  N   ALA A  82     -44.948  27.248 -29.474  1.00  0.520          N  
ATOM   1319  CA  ALA A  82     -45.608  28.311 -28.726  1.00  0.520          C  
ATOM   1320  C   ALA A  82     -46.575  29.086 -29.619  1.00  0.560          C  
ATOM   1321  O   ALA A  82     -47.694  29.430 -29.218  1.00  0.580          O  
ATOM   1322  CB  ALA A  82     -44.578  29.285 -28.168  1.00  0.730          C  
ATOM   1323  H   ALA A  82     -43.923  27.179 -29.486  1.00  0.620          H  
ATOM   1324  HA  ALA A  82     -46.164  27.853 -27.915  1.00  0.620          H  
ATOM   1325 1HB  ALA A  82     -45.057  30.068 -27.597  1.00  0.870          H  
ATOM   1326 2HB  ALA A  82     -43.895  28.759 -27.548  1.00  0.870          H  
ATOM   1327 3HB  ALA A  82     -44.034  29.734 -28.992  1.00  0.870          H  
ATOM   1328  N   LYS A  83     -46.187  29.317 -30.866  1.00  0.590          N  
ATOM   1329  CA  LYS A  83     -47.074  30.049 -31.748  1.00  0.630          C  
ATOM   1330  C   LYS A  83     -48.267  29.189 -32.182  1.00  0.640          C  
ATOM   1331  O   LYS A  83     -49.404  29.663 -32.163  1.00  0.650          O  
ATOM   1332  CB  LYS A  83     -46.300  30.584 -32.956  1.00  0.870          C  
ATOM   1333  CG  LYS A  83     -45.197  31.656 -32.623  1.00  0.870          C  
ATOM   1334  CD  LYS A  83     -45.744  32.951 -31.970  1.00  0.870          C  
ATOM   1335  CE  LYS A  83     -46.577  33.790 -32.932  1.00  0.870          C  
ATOM   1336  NZ  LYS A  83     -46.968  35.091 -32.325  1.00  0.870          N  
ATOM   1337  H   LYS A  83     -45.243  29.032 -31.156  1.00  0.710          H  
ATOM   1338  HA  LYS A  83     -47.486  30.885 -31.194  1.00  0.760          H  
ATOM   1339 1HB  LYS A  83     -45.788  29.745 -33.435  1.00  1.040          H  
ATOM   1340 2HB  LYS A  83     -46.992  30.994 -33.684  1.00  1.040          H  
ATOM   1341 1HG  LYS A  83     -44.482  31.208 -31.932  1.00  1.040          H  
ATOM   1342 2HG  LYS A  83     -44.663  31.918 -33.535  1.00  1.040          H  
ATOM   1343 1HD  LYS A  83     -46.322  32.733 -31.080  1.00  1.040          H  
ATOM   1344 2HD  LYS A  83     -44.907  33.559 -31.660  1.00  1.040          H  
ATOM   1345 1HE  LYS A  83     -45.999  33.981 -33.834  1.00  1.040          H  
ATOM   1346 2HE  LYS A  83     -47.482  33.248 -33.195  1.00  1.040          H  
ATOM   1347 1HZ  LYS A  83     -47.513  35.626 -32.982  1.00  1.040          H  
ATOM   1348 2HZ  LYS A  83     -47.509  34.937 -31.487  1.00  1.040          H  
ATOM   1349 3HZ  LYS A  83     -46.113  35.622 -32.080  1.00  1.040          H  
ATOM   1350  N   GLU A  84     -48.046  27.904 -32.480  1.00  0.630          N  
ATOM   1351  CA  GLU A  84     -49.130  27.011 -32.912  1.00  0.640          C  
ATOM   1352  C   GLU A  84     -50.213  26.888 -31.850  1.00  0.640          C  
ATOM   1353  O   GLU A  84     -51.403  26.808 -32.159  1.00  0.660          O  
ATOM   1354  CB  GLU A  84     -48.607  25.608 -33.223  1.00  0.890          C  
ATOM   1355  CG  GLU A  84     -47.777  25.473 -34.485  1.00  0.890          C  
ATOM   1356  CD  GLU A  84     -47.217  24.092 -34.625  1.00  0.890          C  
ATOM   1357  OE1 GLU A  84     -47.385  23.327 -33.711  1.00  0.890          O  
ATOM   1358  OE2 GLU A  84     -46.613  23.800 -35.641  1.00  0.890          O  
ATOM   1359  H   GLU A  84     -47.082  27.558 -32.478  1.00  0.760          H  
ATOM   1360  HA  GLU A  84     -49.579  27.427 -33.812  1.00  0.770          H  
ATOM   1361 1HB  GLU A  84     -47.989  25.273 -32.389  1.00  1.070          H  
ATOM   1362 2HB  GLU A  84     -49.447  24.919 -33.299  1.00  1.070          H  
ATOM   1363 1HG  GLU A  84     -48.410  25.687 -35.344  1.00  1.070          H  
ATOM   1364 2HG  GLU A  84     -46.976  26.197 -34.478  1.00  1.070          H  
ATOM   1365  N   ASN A  85     -49.793  26.911 -30.592  1.00  0.610          N  
ATOM   1366  CA  ASN A  85     -50.687  26.784 -29.459  1.00  0.610          C  
ATOM   1367  C   ASN A  85     -51.238  28.103 -28.938  1.00  0.620          C  
ATOM   1368  O   ASN A  85     -51.979  28.118 -27.945  1.00  0.620          O  
ATOM   1369  CB  ASN A  85     -49.950  26.112 -28.341  1.00  0.850          C  
ATOM   1370  CG  ASN A  85     -49.698  24.770 -28.602  1.00  0.850          C  
ATOM   1371  OD1 ASN A  85     -50.503  24.067 -29.216  1.00  0.850          O  
ATOM   1372  ND2 ASN A  85     -48.579  24.343 -28.160  1.00  0.850          N  
ATOM   1373  H   ASN A  85     -48.778  26.929 -30.431  1.00  0.730          H  
ATOM   1374  HA  ASN A  85     -51.536  26.172 -29.763  1.00  0.730          H  
ATOM   1375 1HB  ASN A  85     -48.985  26.595 -28.230  1.00  1.020          H  
ATOM   1376 2HB  ASN A  85     -50.492  26.211 -27.402  1.00  1.020          H  
ATOM   1377 1HD2 ASN A  85     -48.342  23.385 -28.301  1.00  1.020          H  
ATOM   1378 2HD2 ASN A  85     -47.965  24.973 -27.687  1.00  1.020          H  
ATOM   1379  N   ASN A  86     -50.928  29.216 -29.603  1.00  0.630          N  
ATOM   1380  CA  ASN A  86     -51.361  30.530 -29.148  1.00  0.640          C  
ATOM   1381  C   ASN A  86     -50.917  30.843 -27.710  1.00  0.610          C  
ATOM   1382  O   ASN A  86     -51.710  31.326 -26.901  1.00  0.620          O  
ATOM   1383  CB  ASN A  86     -52.868  30.682 -29.293  1.00  0.890          C  
ATOM   1384  CG  ASN A  86     -53.315  30.587 -30.721  1.00  0.890          C  
ATOM   1385  OD1 ASN A  86     -52.732  31.203 -31.624  1.00  0.890          O  
ATOM   1386  ND2 ASN A  86     -54.348  29.816 -30.951  1.00  0.890          N  
ATOM   1387  H   ASN A  86     -50.359  29.170 -30.455  1.00  0.760          H  
ATOM   1388  HA  ASN A  86     -50.885  31.273 -29.791  1.00  0.770          H  
ATOM   1389 1HB  ASN A  86     -53.394  29.936 -28.708  1.00  1.070          H  
ATOM   1390 2HB  ASN A  86     -53.165  31.656 -28.907  1.00  1.070          H  
ATOM   1391 1HD2 ASN A  86     -54.692  29.705 -31.883  1.00  1.070          H  
ATOM   1392 2HD2 ASN A  86     -54.788  29.333 -30.195  1.00  1.070          H  
ATOM   1393  N   VAL A  87     -49.655  30.539 -27.403  1.00  0.580          N  
ATOM   1394  CA  VAL A  87     -49.013  30.798 -26.115  1.00  0.560          C  
ATOM   1395  C   VAL A  87     -48.653  32.271 -25.972  1.00  0.570          C  
ATOM   1396  O   VAL A  87     -48.134  32.887 -26.903  1.00  0.580          O  
ATOM   1397  CB  VAL A  87     -47.771  29.914 -26.002  1.00  0.790          C  
ATOM   1398  CG1 VAL A  87     -46.965  30.222 -24.809  1.00  0.790          C  
ATOM   1399  CG2 VAL A  87     -48.228  28.482 -25.947  1.00  0.790          C  
ATOM   1400  H   VAL A  87     -49.071  30.122 -28.134  1.00  0.700          H  
ATOM   1401  HA  VAL A  87     -49.708  30.535 -25.321  1.00  0.670          H  
ATOM   1402  HB  VAL A  87     -47.165  30.079 -26.859  1.00  0.950          H  
ATOM   1403 1HG1 VAL A  87     -46.108  29.585 -24.786  1.00  0.950          H  
ATOM   1404 2HG1 VAL A  87     -46.621  31.246 -24.850  1.00  0.950          H  
ATOM   1405 3HG1 VAL A  87     -47.554  30.071 -23.906  1.00  0.950          H  
ATOM   1406 1HG2 VAL A  87     -47.385  27.822 -25.913  1.00  0.950          H  
ATOM   1407 2HG2 VAL A  87     -48.841  28.329 -25.071  1.00  0.950          H  
ATOM   1408 3HG2 VAL A  87     -48.802  28.280 -26.828  1.00  0.950          H  
ATOM   1409  N   ASP A  88     -48.949  32.852 -24.805  1.00  0.570          N  
ATOM   1410  CA  ASP A  88     -48.668  34.255 -24.576  1.00  0.580          C  
ATOM   1411  C   ASP A  88     -47.282  34.448 -24.015  1.00  0.550          C  
ATOM   1412  O   ASP A  88     -46.650  35.478 -24.274  1.00  0.560          O  
ATOM   1413  CB  ASP A  88     -49.644  34.822 -23.563  1.00  0.810          C  
ATOM   1414  CG  ASP A  88     -51.056  34.751 -24.013  1.00  0.810          C  
ATOM   1415  OD1 ASP A  88     -51.396  35.282 -25.049  1.00  0.810          O  
ATOM   1416  OD2 ASP A  88     -51.830  34.134 -23.280  1.00  0.810          O  
ATOM   1417  H   ASP A  88     -49.364  32.313 -24.044  1.00  0.680          H  
ATOM   1418  HA  ASP A  88     -48.746  34.793 -25.521  1.00  0.700          H  
ATOM   1419 1HB  ASP A  88     -49.541  34.270 -22.637  1.00  0.970          H  
ATOM   1420 2HB  ASP A  88     -49.392  35.868 -23.350  1.00  0.970          H  
ATOM   1421  N   ALA A  89     -46.816  33.462 -23.252  1.00  0.530          N  
ATOM   1422  CA  ALA A  89     -45.521  33.578 -22.618  1.00  0.500          C  
ATOM   1423  C   ALA A  89     -44.829  32.240 -22.442  1.00  0.470          C  
ATOM   1424  O   ALA A  89     -45.477  31.192 -22.350  1.00  0.480          O  
ATOM   1425  CB  ALA A  89     -45.696  34.237 -21.282  1.00  0.710          C  
ATOM   1426  H   ALA A  89     -47.419  32.657 -23.066  1.00  0.640          H  
ATOM   1427  HA  ALA A  89     -44.894  34.196 -23.251  1.00  0.600          H  
ATOM   1428 1HB  ALA A  89     -44.732  34.370 -20.824  1.00  0.850          H  
ATOM   1429 2HB  ALA A  89     -46.166  35.194 -21.421  1.00  0.850          H  
ATOM   1430 3HB  ALA A  89     -46.321  33.622 -20.663  1.00  0.850          H  
ATOM   1431  N   VAL A  90     -43.502  32.288 -22.393  1.00  0.430          N  
ATOM   1432  CA  VAL A  90     -42.724  31.080 -22.181  1.00  0.400          C  
ATOM   1433  C   VAL A  90     -41.787  31.150 -20.996  1.00  0.380          C  
ATOM   1434  O   VAL A  90     -40.885  31.994 -20.927  1.00  0.370          O  
ATOM   1435  CB  VAL A  90     -41.906  30.734 -23.441  1.00  0.570          C  
ATOM   1436  CG1 VAL A  90     -41.067  29.480 -23.211  1.00  0.570          C  
ATOM   1437  CG2 VAL A  90     -42.844  30.512 -24.557  1.00  0.570          C  
ATOM   1438  H   VAL A  90     -43.055  33.206 -22.481  1.00  0.520          H  
ATOM   1439  HA  VAL A  90     -43.420  30.270 -22.010  1.00  0.480          H  
ATOM   1440  HB  VAL A  90     -41.229  31.557 -23.685  1.00  0.690          H  
ATOM   1441 1HG1 VAL A  90     -40.543  29.258 -24.113  1.00  0.690          H  
ATOM   1442 2HG1 VAL A  90     -40.352  29.628 -22.405  1.00  0.690          H  
ATOM   1443 3HG1 VAL A  90     -41.719  28.648 -22.958  1.00  0.690          H  
ATOM   1444 1HG2 VAL A  90     -42.298  30.269 -25.465  1.00  0.690          H  
ATOM   1445 2HG2 VAL A  90     -43.494  29.718 -24.291  1.00  0.690          H  
ATOM   1446 3HG2 VAL A  90     -43.414  31.379 -24.704  1.00  0.690          H  
ATOM   1447  N   HIS A  91     -41.982  30.224 -20.077  1.00  0.370          N  
ATOM   1448  CA  HIS A  91     -41.138  30.133 -18.916  1.00  0.340          C  
ATOM   1449  C   HIS A  91     -39.975  29.254 -19.353  1.00  0.320          C  
ATOM   1450  O   HIS A  91     -40.222  28.263 -20.033  1.00  0.320          O  
ATOM   1451  CB  HIS A  91     -41.884  29.509 -17.748  1.00  0.490          C  
ATOM   1452  CG  HIS A  91     -41.229  29.723 -16.473  1.00  0.490          C  
ATOM   1453  ND1 HIS A  91     -40.046  29.111 -16.127  1.00  0.490          N  
ATOM   1454  CD2 HIS A  91     -41.568  30.501 -15.432  1.00  0.490          C  
ATOM   1455  CE1 HIS A  91     -39.695  29.516 -14.920  1.00  0.490          C  
ATOM   1456  NE2 HIS A  91     -40.594  30.350 -14.494  1.00  0.490          N  
ATOM   1457  H   HIS A  91     -42.723  29.537 -20.249  1.00  0.440          H  
ATOM   1458  HA  HIS A  91     -40.782  31.101 -18.627  1.00  0.410          H  
ATOM   1459 1HB  HIS A  91     -42.902  29.887 -17.695  1.00  0.590          H  
ATOM   1460 2HB  HIS A  91     -41.937  28.455 -17.907  1.00  0.590          H  
ATOM   1461  HD2 HIS A  91     -42.446  31.140 -15.354  1.00  0.590          H  
ATOM   1462  HE1 HIS A  91     -38.800  29.221 -14.370  1.00  0.590          H  
ATOM   1463  HE2 HIS A  91     -40.558  30.834 -13.598  1.00  0.590          H  
ATOM   1464  N   PRO A  92     -38.711  29.603 -19.121  1.00  0.290          N  
ATOM   1465  CA  PRO A  92     -37.583  28.761 -19.457  1.00  0.280          C  
ATOM   1466  C   PRO A  92     -37.149  27.754 -18.387  1.00  0.260          C  
ATOM   1467  O   PRO A  92     -36.228  26.978 -18.629  1.00  0.250          O  
ATOM   1468  CB  PRO A  92     -36.494  29.787 -19.659  1.00  0.420          C  
ATOM   1469  CG  PRO A  92     -36.822  30.884 -18.640  1.00  0.420          C  
ATOM   1470  CD  PRO A  92     -38.348  30.954 -18.624  1.00  0.420          C  
ATOM   1471  HA  PRO A  92     -37.795  28.237 -20.399  1.00  0.340          H  
ATOM   1472 1HB  PRO A  92     -35.564  29.281 -19.487  1.00  0.500          H  
ATOM   1473 2HB  PRO A  92     -36.488  30.138 -20.695  1.00  0.500          H  
ATOM   1474 1HG  PRO A  92     -36.401  30.612 -17.652  1.00  0.500          H  
ATOM   1475 2HG  PRO A  92     -36.361  31.836 -18.921  1.00  0.500          H  
ATOM   1476 1HD  PRO A  92     -38.704  31.126 -17.595  1.00  0.500          H  
ATOM   1477 2HD  PRO A  92     -38.694  31.744 -19.320  1.00  0.500          H  
ATOM   1478  N   GLY A  93     -37.739  27.795 -17.191  1.00  0.250          N  
ATOM   1479  CA  GLY A  93     -37.225  27.002 -16.084  1.00  0.240          C  
ATOM   1480  C   GLY A  93     -35.792  27.419 -15.706  1.00  0.210          C  
ATOM   1481  O   GLY A  93     -35.506  28.591 -15.423  1.00  0.220          O  
ATOM   1482  H   GLY A  93     -38.544  28.388 -16.999  1.00  0.300          H  
ATOM   1483 1HA  GLY A  93     -37.881  27.136 -15.230  1.00  0.290          H  
ATOM   1484 2HA  GLY A  93     -37.254  25.948 -16.344  1.00  0.290          H  
ATOM   1485  N   TYR A  94     -34.899  26.434 -15.650  1.00  0.200          N  
ATOM   1486  CA  TYR A  94     -33.501  26.650 -15.310  1.00  0.180          C  
ATOM   1487  C   TYR A  94     -32.661  25.806 -16.260  1.00  0.180          C  
ATOM   1488  O   TYR A  94     -33.149  24.831 -16.837  1.00  0.180          O  
ATOM   1489  CB  TYR A  94     -33.196  26.205 -13.876  1.00  0.260          C  
ATOM   1490  CG  TYR A  94     -33.215  24.708 -13.694  1.00  0.260          C  
ATOM   1491  CD1 TYR A  94     -32.025  23.989 -13.821  1.00  0.260          C  
ATOM   1492  CD2 TYR A  94     -34.381  24.051 -13.430  1.00  0.260          C  
ATOM   1493  CE1 TYR A  94     -32.025  22.624 -13.687  1.00  0.260          C  
ATOM   1494  CE2 TYR A  94     -34.377  22.673 -13.296  1.00  0.260          C  
ATOM   1495  CZ  TYR A  94     -33.212  21.967 -13.425  1.00  0.260          C  
ATOM   1496  OH  TYR A  94     -33.226  20.600 -13.287  1.00  0.260          O  
ATOM   1497  H   TYR A  94     -35.197  25.498 -15.876  1.00  0.240          H  
ATOM   1498  HA  TYR A  94     -33.250  27.695 -15.456  1.00  0.220          H  
ATOM   1499 1HB  TYR A  94     -32.224  26.557 -13.597  1.00  0.310          H  
ATOM   1500 2HB  TYR A  94     -33.917  26.651 -13.187  1.00  0.310          H  
ATOM   1501  HD1 TYR A  94     -31.092  24.508 -14.033  1.00  0.310          H  
ATOM   1502  HD2 TYR A  94     -35.296  24.612 -13.331  1.00  0.310          H  
ATOM   1503  HE1 TYR A  94     -31.095  22.064 -13.790  1.00  0.310          H  
ATOM   1504  HE2 TYR A  94     -35.293  22.135 -13.089  1.00  0.310          H  
ATOM   1505  HH  TYR A  94     -32.337  20.255 -13.422  1.00  0.310          H  
ATOM   1506  N   GLY A  95     -31.393  26.139 -16.427  1.00  0.190          N  
ATOM   1507  CA  GLY A  95     -30.576  25.322 -17.307  1.00  0.190          C  
ATOM   1508  C   GLY A  95     -31.035  25.554 -18.742  1.00  0.210          C  
ATOM   1509  O   GLY A  95     -31.652  26.586 -19.030  1.00  0.210          O  
ATOM   1510  H   GLY A  95     -31.004  26.945 -15.956  1.00  0.230          H  
ATOM   1511 1HA  GLY A  95     -29.524  25.593 -17.198  1.00  0.230          H  
ATOM   1512 2HA  GLY A  95     -30.680  24.270 -17.041  1.00  0.230          H  
ATOM   1513  N   PHE A  96     -30.723  24.615 -19.636  1.00  0.220          N  
ATOM   1514  CA  PHE A  96     -31.033  24.712 -21.067  1.00  0.250          C  
ATOM   1515  C   PHE A  96     -30.949  26.127 -21.654  1.00  0.260          C  
ATOM   1516  O   PHE A  96     -29.856  26.639 -21.885  1.00  0.270          O  
ATOM   1517  CB  PHE A  96     -32.407  24.103 -21.400  1.00  0.340          C  
ATOM   1518  CG  PHE A  96     -32.468  22.615 -21.292  1.00  0.340          C  
ATOM   1519  CD1 PHE A  96     -33.148  21.990 -20.262  1.00  0.340          C  
ATOM   1520  CD2 PHE A  96     -31.835  21.829 -22.237  1.00  0.340          C  
ATOM   1521  CE1 PHE A  96     -33.192  20.612 -20.203  1.00  0.340          C  
ATOM   1522  CE2 PHE A  96     -31.867  20.475 -22.175  1.00  0.340          C  
ATOM   1523  CZ  PHE A  96     -32.545  19.860 -21.172  1.00  0.340          C  
ATOM   1524  H   PHE A  96     -30.236  23.790 -19.312  1.00  0.260          H  
ATOM   1525  HA  PHE A  96     -30.292  24.108 -21.585  1.00  0.300          H  
ATOM   1526 1HB  PHE A  96     -33.165  24.515 -20.728  1.00  0.410          H  
ATOM   1527 2HB  PHE A  96     -32.690  24.362 -22.424  1.00  0.410          H  
ATOM   1528  HD1 PHE A  96     -33.656  22.595 -19.503  1.00  0.410          H  
ATOM   1529  HD2 PHE A  96     -31.311  22.296 -23.043  1.00  0.410          H  
ATOM   1530  HE1 PHE A  96     -33.734  20.128 -19.395  1.00  0.410          H  
ATOM   1531  HE2 PHE A  96     -31.367  19.889 -22.945  1.00  0.410          H  
ATOM   1532  HZ  PHE A  96     -32.573  18.788 -21.145  1.00  0.410          H  
ATOM   1533  N   LEU A  97     -32.109  26.726 -21.956  1.00  0.260          N  
ATOM   1534  CA  LEU A  97     -32.190  28.039 -22.595  1.00  0.280          C  
ATOM   1535  C   LEU A  97     -32.438  29.227 -21.662  1.00  0.270          C  
ATOM   1536  O   LEU A  97     -32.552  30.363 -22.122  1.00  0.280          O  
ATOM   1537  CB  LEU A  97     -33.314  27.995 -23.631  1.00  0.380          C  
ATOM   1538  CG  LEU A  97     -33.155  26.981 -24.782  1.00  0.380          C  
ATOM   1539  CD1 LEU A  97     -34.396  26.981 -25.609  1.00  0.380          C  
ATOM   1540  CD2 LEU A  97     -31.980  27.375 -25.647  1.00  0.380          C  
ATOM   1541  H   LEU A  97     -32.974  26.261 -21.717  1.00  0.310          H  
ATOM   1542  HA  LEU A  97     -31.241  28.225 -23.086  1.00  0.340          H  
ATOM   1543 1HB  LEU A  97     -34.255  27.780 -23.118  1.00  0.460          H  
ATOM   1544 2HB  LEU A  97     -33.385  28.974 -24.078  1.00  0.460          H  
ATOM   1545  HG  LEU A  97     -33.015  25.980 -24.385  1.00  0.460          H  
ATOM   1546 1HD1 LEU A  97     -34.284  26.271 -26.420  1.00  0.460          H  
ATOM   1547 2HD1 LEU A  97     -35.247  26.697 -24.993  1.00  0.460          H  
ATOM   1548 3HD1 LEU A  97     -34.554  27.947 -26.004  1.00  0.460          H  
ATOM   1549 1HD2 LEU A  97     -31.876  26.689 -26.477  1.00  0.460          H  
ATOM   1550 2HD2 LEU A  97     -32.160  28.367 -26.027  1.00  0.460          H  
ATOM   1551 3HD2 LEU A  97     -31.064  27.362 -25.075  1.00  0.460          H  
ATOM   1552  N   SER A  98     -32.513  28.986 -20.361  1.00  0.240          N  
ATOM   1553  CA  SER A  98     -32.849  30.023 -19.371  1.00  0.240          C  
ATOM   1554  C   SER A  98     -31.862  31.176 -19.261  1.00  0.250          C  
ATOM   1555  O   SER A  98     -32.203  32.250 -18.764  1.00  0.260          O  
ATOM   1556  CB  SER A  98     -33.030  29.367 -18.018  1.00  0.340          C  
ATOM   1557  OG  SER A  98     -31.821  28.837 -17.567  1.00  0.340          O  
ATOM   1558  H   SER A  98     -32.336  28.035 -20.029  1.00  0.290          H  
ATOM   1559  HA  SER A  98     -33.787  30.472 -19.669  1.00  0.290          H  
ATOM   1560 1HB  SER A  98     -33.403  30.099 -17.305  1.00  0.400          H  
ATOM   1561 2HB  SER A  98     -33.771  28.567 -18.084  1.00  0.400          H  
ATOM   1562  HG  SER A  98     -31.700  28.001 -18.066  1.00  0.400          H  
ATOM   1563  N   GLU A  99     -30.640  30.958 -19.717  1.00  0.260          N  
ATOM   1564  CA  GLU A  99     -29.589  31.958 -19.687  1.00  0.270          C  
ATOM   1565  C   GLU A  99     -29.207  32.392 -21.100  1.00  0.290          C  
ATOM   1566  O   GLU A  99     -28.232  33.124 -21.284  1.00  0.300          O  
ATOM   1567  CB  GLU A  99     -28.343  31.381 -18.998  1.00  0.370          C  
ATOM   1568  CG  GLU A  99     -28.541  30.940 -17.539  1.00  0.370          C  
ATOM   1569  CD  GLU A  99     -27.277  30.346 -16.927  1.00  0.370          C  
ATOM   1570  OE1 GLU A  99     -26.271  30.345 -17.592  1.00  0.370          O  
ATOM   1571  OE2 GLU A  99     -27.341  29.863 -15.804  1.00  0.370          O  
ATOM   1572  H   GLU A  99     -30.435  30.043 -20.093  1.00  0.310          H  
ATOM   1573  HA  GLU A  99     -29.944  32.830 -19.137  1.00  0.320          H  
ATOM   1574 1HB  GLU A  99     -27.993  30.515 -19.561  1.00  0.450          H  
ATOM   1575 2HB  GLU A  99     -27.545  32.124 -19.014  1.00  0.450          H  
ATOM   1576 1HG  GLU A  99     -28.864  31.796 -16.945  1.00  0.450          H  
ATOM   1577 2HG  GLU A  99     -29.332  30.194 -17.510  1.00  0.450          H  
ATOM   1578  N   ARG A 100     -29.912  31.886 -22.113  1.00  0.290          N  
ATOM   1579  CA  ARG A 100     -29.496  32.175 -23.470  1.00  0.320          C  
ATOM   1580  C   ARG A 100     -30.291  33.316 -24.086  1.00  0.330          C  
ATOM   1581  O   ARG A 100     -31.464  33.164 -24.449  1.00  0.350          O  
ATOM   1582  CB  ARG A 100     -29.572  30.907 -24.310  1.00  0.440          C  
ATOM   1583  CG  ARG A 100     -29.110  31.054 -25.737  1.00  0.440          C  
ATOM   1584  CD  ARG A 100     -29.087  29.760 -26.451  1.00  0.440          C  
ATOM   1585  NE  ARG A 100     -28.702  29.916 -27.857  1.00  0.440          N  
ATOM   1586  CZ  ARG A 100     -28.716  28.961 -28.792  1.00  0.440          C  
ATOM   1587  NH1 ARG A 100     -29.087  27.719 -28.521  1.00  0.440          N  
ATOM   1588  NH2 ARG A 100     -28.348  29.320 -30.001  1.00  0.440          N  
ATOM   1589  H   ARG A 100     -30.752  31.329 -21.941  1.00  0.350          H  
ATOM   1590  HA  ARG A 100     -28.449  32.475 -23.445  1.00  0.380          H  
ATOM   1591 1HB  ARG A 100     -28.977  30.124 -23.839  1.00  0.520          H  
ATOM   1592 2HB  ARG A 100     -30.607  30.556 -24.334  1.00  0.520          H  
ATOM   1593 1HG  ARG A 100     -29.806  31.696 -26.245  1.00  0.520          H  
ATOM   1594 2HG  ARG A 100     -28.113  31.493 -25.774  1.00  0.520          H  
ATOM   1595 1HD  ARG A 100     -28.374  29.091 -25.969  1.00  0.520          H  
ATOM   1596 2HD  ARG A 100     -30.065  29.331 -26.412  1.00  0.520          H  
ATOM   1597  HE  ARG A 100     -28.391  30.847 -28.196  1.00  0.520          H  
ATOM   1598 1HH1 ARG A 100     -29.367  27.466 -27.588  1.00  0.520          H  
ATOM   1599 2HH1 ARG A 100     -29.091  27.020 -29.253  1.00  0.520          H  
ATOM   1600 1HH2 ARG A 100     -28.075  30.313 -30.146  1.00  0.520          H  
ATOM   1601 2HH2 ARG A 100     -28.333  28.657 -30.759  1.00  0.520          H  
ATOM   1602  N   ALA A 101     -29.602  34.441 -24.292  1.00  0.350          N  
ATOM   1603  CA  ALA A 101     -30.221  35.654 -24.815  1.00  0.370          C  
ATOM   1604  C   ALA A 101     -30.841  35.406 -26.182  1.00  0.400          C  
ATOM   1605  O   ALA A 101     -31.847  36.021 -26.511  1.00  0.420          O  
ATOM   1606  CB  ALA A 101     -29.223  36.794 -24.888  1.00  0.510          C  
ATOM   1607  H   ALA A 101     -28.632  34.468 -23.998  1.00  0.420          H  
ATOM   1608  HA  ALA A 101     -31.018  35.946 -24.131  1.00  0.440          H  
ATOM   1609 1HB  ALA A 101     -29.728  37.689 -25.250  1.00  0.610          H  
ATOM   1610 2HB  ALA A 101     -28.814  36.986 -23.899  1.00  0.610          H  
ATOM   1611 3HB  ALA A 101     -28.417  36.533 -25.570  1.00  0.610          H  
ATOM   1612  N   ASP A 102     -30.269  34.500 -26.985  1.00  0.400          N  
ATOM   1613  CA  ASP A 102     -30.819  34.224 -28.309  1.00  0.440          C  
ATOM   1614  C   ASP A 102     -32.270  33.759 -28.203  1.00  0.440          C  
ATOM   1615  O   ASP A 102     -33.090  34.080 -29.067  1.00  0.460          O  
ATOM   1616  CB  ASP A 102     -30.072  33.081 -28.994  1.00  0.600          C  
ATOM   1617  CG  ASP A 102     -28.632  33.368 -29.382  1.00  0.600          C  
ATOM   1618  OD1 ASP A 102     -28.228  34.506 -29.422  1.00  0.600          O  
ATOM   1619  OD2 ASP A 102     -27.920  32.397 -29.595  1.00  0.600          O  
ATOM   1620  H   ASP A 102     -29.416  34.039 -26.702  1.00  0.480          H  
ATOM   1621  HA  ASP A 102     -30.775  35.131 -28.913  1.00  0.530          H  
ATOM   1622 1HB  ASP A 102     -30.115  32.212 -28.382  1.00  0.720          H  
ATOM   1623 2HB  ASP A 102     -30.609  32.830 -29.909  1.00  0.720          H  
ATOM   1624  N   PHE A 103     -32.582  32.974 -27.155  1.00  0.410          N  
ATOM   1625  CA  PHE A 103     -33.916  32.442 -26.942  1.00  0.420          C  
ATOM   1626  C   PHE A 103     -34.812  33.546 -26.499  1.00  0.420          C  
ATOM   1627  O   PHE A 103     -35.925  33.701 -27.006  1.00  0.450          O  
ATOM   1628  CB  PHE A 103     -33.902  31.312 -25.912  1.00  0.580          C  
ATOM   1629  CG  PHE A 103     -35.248  30.719 -25.576  1.00  0.580          C  
ATOM   1630  CD1 PHE A 103     -36.019  30.158 -26.551  1.00  0.580          C  
ATOM   1631  CD2 PHE A 103     -35.694  30.649 -24.267  1.00  0.580          C  
ATOM   1632  CE1 PHE A 103     -37.198  29.547 -26.274  1.00  0.580          C  
ATOM   1633  CE2 PHE A 103     -36.890  30.031 -23.970  1.00  0.580          C  
ATOM   1634  CZ  PHE A 103     -37.634  29.478 -24.986  1.00  0.580          C  
ATOM   1635  H   PHE A 103     -31.889  32.777 -26.433  1.00  0.490          H  
ATOM   1636  HA  PHE A 103     -34.294  32.058 -27.886  1.00  0.500          H  
ATOM   1637 1HB  PHE A 103     -33.269  30.520 -26.264  1.00  0.700          H  
ATOM   1638 2HB  PHE A 103     -33.458  31.677 -24.985  1.00  0.700          H  
ATOM   1639  HD1 PHE A 103     -35.676  30.206 -27.545  1.00  0.700          H  
ATOM   1640  HD2 PHE A 103     -35.072  31.074 -23.478  1.00  0.700          H  
ATOM   1641  HE1 PHE A 103     -37.788  29.110 -27.079  1.00  0.700          H  
ATOM   1642  HE2 PHE A 103     -37.243  29.968 -22.945  1.00  0.700          H  
ATOM   1643  HZ  PHE A 103     -38.557  28.984 -24.770  1.00  0.700          H  
ATOM   1644  N   ALA A 104     -34.340  34.305 -25.516  1.00  0.400          N  
ATOM   1645  CA  ALA A 104     -35.149  35.378 -24.981  1.00  0.420          C  
ATOM   1646  C   ALA A 104     -35.500  36.391 -26.066  1.00  0.450          C  
ATOM   1647  O   ALA A 104     -36.649  36.844 -26.156  1.00  0.470          O  
ATOM   1648  CB  ALA A 104     -34.397  36.067 -23.855  1.00  0.580          C  
ATOM   1649  H   ALA A 104     -33.406  34.106 -25.139  1.00  0.480          H  
ATOM   1650  HA  ALA A 104     -36.072  34.950 -24.601  1.00  0.500          H  
ATOM   1651 1HB  ALA A 104     -35.015  36.858 -23.435  1.00  0.700          H  
ATOM   1652 2HB  ALA A 104     -34.162  35.341 -23.082  1.00  0.700          H  
ATOM   1653 3HB  ALA A 104     -33.476  36.492 -24.243  1.00  0.700          H  
ATOM   1654  N   GLN A 105     -34.529  36.708 -26.931  1.00  0.450          N  
ATOM   1655  CA  GLN A 105     -34.773  37.659 -27.992  1.00  0.480          C  
ATOM   1656  C   GLN A 105     -35.728  37.062 -29.002  1.00  0.500          C  
ATOM   1657  O   GLN A 105     -36.675  37.727 -29.414  1.00  0.520          O  
ATOM   1658  CB  GLN A 105     -33.467  38.044 -28.686  1.00  0.660          C  
ATOM   1659  CG  GLN A 105     -33.592  39.174 -29.726  1.00  0.660          C  
ATOM   1660  CD  GLN A 105     -33.979  40.513 -29.108  1.00  0.660          C  
ATOM   1661  OE1 GLN A 105     -33.354  40.935 -28.120  1.00  0.660          O  
ATOM   1662  NE2 GLN A 105     -34.979  41.188 -29.671  1.00  0.660          N  
ATOM   1663  H   GLN A 105     -33.594  36.318 -26.814  1.00  0.540          H  
ATOM   1664  HA  GLN A 105     -35.230  38.550 -27.566  1.00  0.580          H  
ATOM   1665 1HB  GLN A 105     -32.738  38.347 -27.933  1.00  0.790          H  
ATOM   1666 2HB  GLN A 105     -33.059  37.164 -29.190  1.00  0.790          H  
ATOM   1667 1HG  GLN A 105     -32.636  39.295 -30.228  1.00  0.790          H  
ATOM   1668 2HG  GLN A 105     -34.364  38.909 -30.459  1.00  0.790          H  
ATOM   1669 1HE2 GLN A 105     -35.262  42.071 -29.305  1.00  0.790          H  
ATOM   1670 2HE2 GLN A 105     -35.492  40.808 -30.493  1.00  0.790          H  
ATOM   1671  N   ALA A 106     -35.533  35.788 -29.365  1.00  0.490          N  
ATOM   1672  CA  ALA A 106     -36.408  35.161 -30.333  1.00  0.520          C  
ATOM   1673  C   ALA A 106     -37.845  35.133 -29.831  1.00  0.520          C  
ATOM   1674  O   ALA A 106     -38.782  35.372 -30.602  1.00  0.540          O  
ATOM   1675  CB  ALA A 106     -35.919  33.758 -30.625  1.00  0.720          C  
ATOM   1676  H   ALA A 106     -34.730  35.253 -29.020  1.00  0.590          H  
ATOM   1677  HA  ALA A 106     -36.377  35.750 -31.249  1.00  0.620          H  
ATOM   1678 1HB  ALA A 106     -36.556  33.297 -31.372  1.00  0.860          H  
ATOM   1679 2HB  ALA A 106     -34.897  33.804 -30.997  1.00  0.860          H  
ATOM   1680 3HB  ALA A 106     -35.940  33.173 -29.707  1.00  0.860          H  
ATOM   1681  N   CYS A 107     -38.024  34.878 -28.530  1.00  0.500          N  
ATOM   1682  CA  CYS A 107     -39.360  34.830 -27.973  1.00  0.520          C  
ATOM   1683  C   CYS A 107     -40.015  36.193 -28.087  1.00  0.540          C  
ATOM   1684  O   CYS A 107     -41.149  36.297 -28.567  1.00  0.560          O  
ATOM   1685  CB  CYS A 107     -39.320  34.448 -26.488  1.00  0.720          C  
ATOM   1686  SG  CYS A 107     -38.814  32.747 -26.141  1.00  0.720          S  
ATOM   1687  H   CYS A 107     -37.212  34.658 -27.948  1.00  0.600          H  
ATOM   1688  HA  CYS A 107     -39.948  34.098 -28.523  1.00  0.620          H  
ATOM   1689 1HB  CYS A 107     -38.624  35.108 -25.974  1.00  0.860          H  
ATOM   1690 2HB  CYS A 107     -40.308  34.612 -26.046  1.00  0.860          H  
ATOM   1691  HG  CYS A 107     -37.510  32.919 -26.509  1.00  0.860          H  
ATOM   1692  N   GLN A 108     -39.269  37.255 -27.741  1.00  0.540          N  
ATOM   1693  CA  GLN A 108     -39.836  38.591 -27.818  1.00  0.580          C  
ATOM   1694  C   GLN A 108     -40.127  38.995 -29.267  1.00  0.620          C  
ATOM   1695  O   GLN A 108     -41.176  39.577 -29.551  1.00  0.660          O  
ATOM   1696  CB  GLN A 108     -38.896  39.612 -27.158  1.00  0.800          C  
ATOM   1697  CG  GLN A 108     -38.757  39.505 -25.603  1.00  0.800          C  
ATOM   1698  CD  GLN A 108     -40.064  39.808 -24.836  1.00  0.800          C  
ATOM   1699  OE1 GLN A 108     -40.539  39.047 -23.973  1.00  0.800          O  
ATOM   1700  NE2 GLN A 108     -40.674  40.946 -25.164  1.00  0.800          N  
ATOM   1701  H   GLN A 108     -38.328  37.114 -27.354  1.00  0.650          H  
ATOM   1702  HA  GLN A 108     -40.780  38.585 -27.271  1.00  0.700          H  
ATOM   1703 1HB  GLN A 108     -37.893  39.478 -27.576  1.00  0.960          H  
ATOM   1704 2HB  GLN A 108     -39.217  40.616 -27.414  1.00  0.960          H  
ATOM   1705 1HG  GLN A 108     -38.458  38.486 -25.359  1.00  0.960          H  
ATOM   1706 2HG  GLN A 108     -37.990  40.204 -25.270  1.00  0.960          H  
ATOM   1707 1HE2 GLN A 108     -41.541  41.194 -24.729  1.00  0.960          H  
ATOM   1708 2HE2 GLN A 108     -40.283  41.548 -25.860  1.00  0.960          H  
ATOM   1709  N   ASP A 109     -39.246  38.616 -30.209  1.00  0.620          N  
ATOM   1710  CA  ASP A 109     -39.420  38.945 -31.627  1.00  0.680          C  
ATOM   1711  C   ASP A 109     -40.689  38.304 -32.172  1.00  0.640          C  
ATOM   1712  O   ASP A 109     -41.380  38.869 -33.022  1.00  0.610          O  
ATOM   1713  CB  ASP A 109     -38.233  38.473 -32.482  1.00  0.930          C  
ATOM   1714  CG  ASP A 109     -36.902  39.269 -32.296  1.00  0.930          C  
ATOM   1715  OD1 ASP A 109     -36.893  40.319 -31.678  1.00  0.930          O  
ATOM   1716  OD2 ASP A 109     -35.912  38.808 -32.813  1.00  0.930          O  
ATOM   1717  H   ASP A 109     -38.385  38.144 -29.921  1.00  0.740          H  
ATOM   1718  HA  ASP A 109     -39.509  40.026 -31.722  1.00  0.820          H  
ATOM   1719 1HB  ASP A 109     -38.036  37.427 -32.247  1.00  1.110          H  
ATOM   1720 2HB  ASP A 109     -38.515  38.516 -33.533  1.00  1.110          H  
ATOM   1721  N   ALA A 110     -41.017  37.125 -31.642  1.00  0.660          N  
ATOM   1722  CA  ALA A 110     -42.187  36.354 -32.031  1.00  0.640          C  
ATOM   1723  C   ALA A 110     -43.474  36.877 -31.369  1.00  0.650          C  
ATOM   1724  O   ALA A 110     -44.568  36.353 -31.626  1.00  0.660          O  
ATOM   1725  CB  ALA A 110     -41.967  34.893 -31.662  1.00  0.900          C  
ATOM   1726  H   ALA A 110     -40.363  36.692 -30.980  1.00  0.790          H  
ATOM   1727  HA  ALA A 110     -42.301  36.440 -33.110  1.00  0.770          H  
ATOM   1728 1HB  ALA A 110     -42.807  34.303 -31.980  1.00  1.080          H  
ATOM   1729 2HB  ALA A 110     -41.064  34.533 -32.152  1.00  1.080          H  
ATOM   1730 3HB  ALA A 110     -41.847  34.807 -30.581  1.00  1.080          H  
ATOM   1731  N   GLY A 111     -43.357  37.890 -30.501  1.00  0.640          N  
ATOM   1732  CA  GLY A 111     -44.499  38.440 -29.796  1.00  0.660          C  
ATOM   1733  C   GLY A 111     -44.917  37.614 -28.583  1.00  0.640          C  
ATOM   1734  O   GLY A 111     -46.072  37.691 -28.162  1.00  0.650          O  
ATOM   1735  H   GLY A 111     -42.447  38.320 -30.326  1.00  0.770          H  
ATOM   1736 1HA  GLY A 111     -44.247  39.450 -29.470  1.00  0.790          H  
ATOM   1737 2HA  GLY A 111     -45.337  38.531 -30.483  1.00  0.790          H  
ATOM   1738  N   VAL A 112     -43.995  36.810 -28.043  1.00  0.610          N  
ATOM   1739  CA  VAL A 112     -44.262  35.934 -26.912  1.00  0.580          C  
ATOM   1740  C   VAL A 112     -43.437  36.415 -25.721  1.00  0.560          C  
ATOM   1741  O   VAL A 112     -42.230  36.598 -25.829  1.00  0.550          O  
ATOM   1742  CB  VAL A 112     -43.880  34.485 -27.292  1.00  0.820          C  
ATOM   1743  CG1 VAL A 112     -44.122  33.554 -26.148  1.00  0.820          C  
ATOM   1744  CG2 VAL A 112     -44.683  34.037 -28.515  1.00  0.820          C  
ATOM   1745  H   VAL A 112     -43.029  36.807 -28.387  1.00  0.730          H  
ATOM   1746  HA  VAL A 112     -45.322  35.979 -26.655  1.00  0.700          H  
ATOM   1747  HB  VAL A 112     -42.814  34.453 -27.529  1.00  0.990          H  
ATOM   1748 1HG1 VAL A 112     -43.833  32.567 -26.471  1.00  0.990          H  
ATOM   1749 2HG1 VAL A 112     -43.531  33.849 -25.282  1.00  0.990          H  
ATOM   1750 3HG1 VAL A 112     -45.182  33.559 -25.890  1.00  0.990          H  
ATOM   1751 1HG2 VAL A 112     -44.400  33.023 -28.792  1.00  0.990          H  
ATOM   1752 2HG2 VAL A 112     -45.749  34.066 -28.273  1.00  0.990          H  
ATOM   1753 3HG2 VAL A 112     -44.483  34.706 -29.350  1.00  0.990          H  
ATOM   1754  N   ARG A 113     -44.064  36.635 -24.578  1.00  0.550          N  
ATOM   1755  CA  ARG A 113     -43.288  37.153 -23.464  1.00  0.540          C  
ATOM   1756  C   ARG A 113     -42.330  36.126 -22.883  1.00  0.490          C  
ATOM   1757  O   ARG A 113     -42.727  35.024 -22.502  1.00  0.460          O  
ATOM   1758  CB  ARG A 113     -44.220  37.657 -22.362  1.00  0.760          C  
ATOM   1759  CG  ARG A 113     -43.564  38.208 -21.064  1.00  0.760          C  
ATOM   1760  CD  ARG A 113     -42.877  39.495 -21.289  1.00  0.760          C  
ATOM   1761  NE  ARG A 113     -42.519  40.202 -20.038  1.00  0.760          N  
ATOM   1762  CZ  ARG A 113     -41.310  40.163 -19.379  1.00  0.760          C  
ATOM   1763  NH1 ARG A 113     -40.303  39.407 -19.784  1.00  0.760          N  
ATOM   1764  NH2 ARG A 113     -41.152  40.912 -18.304  1.00  0.760          N  
ATOM   1765  H   ARG A 113     -45.066  36.440 -24.497  1.00  0.660          H  
ATOM   1766  HA  ARG A 113     -42.712  37.997 -23.830  1.00  0.650          H  
ATOM   1767 1HB  ARG A 113     -44.846  38.451 -22.765  1.00  0.910          H  
ATOM   1768 2HB  ARG A 113     -44.876  36.870 -22.072  1.00  0.910          H  
ATOM   1769 1HG  ARG A 113     -44.355  38.392 -20.341  1.00  0.910          H  
ATOM   1770 2HG  ARG A 113     -42.854  37.492 -20.651  1.00  0.910          H  
ATOM   1771 1HD  ARG A 113     -41.967  39.321 -21.846  1.00  0.910          H  
ATOM   1772 2HD  ARG A 113     -43.527  40.149 -21.868  1.00  0.910          H  
ATOM   1773  HE  ARG A 113     -43.275  40.771 -19.610  1.00  0.910          H  
ATOM   1774 1HH1 ARG A 113     -40.397  38.780 -20.583  1.00  0.910          H  
ATOM   1775 2HH1 ARG A 113     -39.410  39.358 -19.257  1.00  0.910          H  
ATOM   1776 1HH2 ARG A 113     -41.911  41.504 -17.995  1.00  0.910          H  
ATOM   1777 2HH2 ARG A 113     -40.272  40.906 -17.803  1.00  0.910          H  
ATOM   1778  N   PHE A 114     -41.071  36.515 -22.754  1.00  0.480          N  
ATOM   1779  CA  PHE A 114     -40.088  35.659 -22.116  1.00  0.440          C  
ATOM   1780  C   PHE A 114     -40.233  35.850 -20.624  1.00  0.430          C  
ATOM   1781  O   PHE A 114     -40.104  36.974 -20.133  1.00  0.450          O  
ATOM   1782  CB  PHE A 114     -38.677  36.044 -22.580  1.00  0.630          C  
ATOM   1783  CG  PHE A 114     -37.565  35.276 -21.937  1.00  0.630          C  
ATOM   1784  CD1 PHE A 114     -37.334  33.941 -22.241  1.00  0.630          C  
ATOM   1785  CD2 PHE A 114     -36.718  35.913 -21.025  1.00  0.630          C  
ATOM   1786  CE1 PHE A 114     -36.294  33.268 -21.646  1.00  0.630          C  
ATOM   1787  CE2 PHE A 114     -35.676  35.236 -20.440  1.00  0.630          C  
ATOM   1788  CZ  PHE A 114     -35.464  33.911 -20.749  1.00  0.630          C  
ATOM   1789  H   PHE A 114     -40.793  37.424 -23.142  1.00  0.580          H  
ATOM   1790  HA  PHE A 114     -40.291  34.615 -22.364  1.00  0.530          H  
ATOM   1791 1HB  PHE A 114     -38.601  35.905 -23.658  1.00  0.760          H  
ATOM   1792 2HB  PHE A 114     -38.515  37.105 -22.388  1.00  0.760          H  
ATOM   1793  HD1 PHE A 114     -37.984  33.426 -22.955  1.00  0.760          H  
ATOM   1794  HD2 PHE A 114     -36.884  36.971 -20.776  1.00  0.760          H  
ATOM   1795  HE1 PHE A 114     -36.123  32.229 -21.881  1.00  0.760          H  
ATOM   1796  HE2 PHE A 114     -35.015  35.751 -19.732  1.00  0.760          H  
ATOM   1797  HZ  PHE A 114     -34.632  33.368 -20.283  1.00  0.760          H  
ATOM   1798  N   ILE A 115     -40.476  34.791 -19.862  1.00  0.410          N  
ATOM   1799  CA  ILE A 115     -40.651  35.037 -18.441  1.00  0.410          C  
ATOM   1800  C   ILE A 115     -39.281  35.028 -17.800  1.00  0.380          C  
ATOM   1801  O   ILE A 115     -38.809  34.031 -17.254  1.00  0.340          O  
ATOM   1802  CB  ILE A 115     -41.614  34.008 -17.795  1.00  0.570          C  
ATOM   1803  CG1 ILE A 115     -42.993  34.081 -18.525  1.00  0.570          C  
ATOM   1804  CG2 ILE A 115     -41.745  34.231 -16.267  1.00  0.570          C  
ATOM   1805  CD1 ILE A 115     -43.988  32.999 -18.148  1.00  0.570          C  
ATOM   1806  H   ILE A 115     -40.555  33.851 -20.265  1.00  0.490          H  
ATOM   1807  HA  ILE A 115     -41.085  36.026 -18.300  1.00  0.490          H  
ATOM   1808  HB  ILE A 115     -41.227  33.042 -17.954  1.00  0.690          H  
ATOM   1809 1HG1 ILE A 115     -43.443  35.042 -18.320  1.00  0.690          H  
ATOM   1810 2HG1 ILE A 115     -42.811  34.007 -19.596  1.00  0.690          H  
ATOM   1811 1HG2 ILE A 115     -42.397  33.493 -15.826  1.00  0.690          H  
ATOM   1812 2HG2 ILE A 115     -40.771  34.136 -15.820  1.00  0.690          H  
ATOM   1813 3HG2 ILE A 115     -42.138  35.216 -16.060  1.00  0.690          H  
ATOM   1814 1HD1 ILE A 115     -44.900  33.132 -18.710  1.00  0.690          H  
ATOM   1815 2HD1 ILE A 115     -43.568  32.031 -18.377  1.00  0.690          H  
ATOM   1816 3HD1 ILE A 115     -44.215  33.057 -17.107  1.00  0.690          H  
ATOM   1817  N   GLY A 116     -38.677  36.194 -17.837  1.00  0.400          N  
ATOM   1818  CA  GLY A 116     -37.331  36.391 -17.359  1.00  0.380          C  
ATOM   1819  C   GLY A 116     -36.883  37.828 -17.617  1.00  0.400          C  
ATOM   1820  O   GLY A 116     -37.633  38.624 -18.201  1.00  0.430          O  
ATOM   1821  H   GLY A 116     -39.176  36.933 -18.334  1.00  0.480          H  
ATOM   1822 1HA  GLY A 116     -37.306  36.142 -16.313  1.00  0.460          H  
ATOM   1823 2HA  GLY A 116     -36.666  35.695 -17.861  1.00  0.460          H  
ATOM   1824  N   PRO A 117     -35.681  38.194 -17.158  1.00  0.400          N  
ATOM   1825  CA  PRO A 117     -35.060  39.495 -17.307  1.00  0.430          C  
ATOM   1826  C   PRO A 117     -34.852  39.828 -18.774  1.00  0.430          C  
ATOM   1827  O   PRO A 117     -34.650  38.914 -19.575  1.00  0.430          O  
ATOM   1828  CB  PRO A 117     -33.716  39.312 -16.586  1.00  0.650          C  
ATOM   1829  CG  PRO A 117     -33.935  38.146 -15.649  1.00  0.650          C  
ATOM   1830  CD  PRO A 117     -34.846  37.226 -16.393  1.00  0.650          C  
ATOM   1831  HA  PRO A 117     -35.673  40.248 -16.815  1.00  0.520          H  
ATOM   1832 1HB  PRO A 117     -32.913  39.135 -17.320  1.00  0.770          H  
ATOM   1833 2HB  PRO A 117     -33.468  40.235 -16.044  1.00  0.770          H  
ATOM   1834 1HG  PRO A 117     -33.009  37.685 -15.364  1.00  0.770          H  
ATOM   1835 2HG  PRO A 117     -34.384  38.498 -14.712  1.00  0.770          H  
ATOM   1836 1HD  PRO A 117     -34.272  36.570 -17.073  1.00  0.770          H  
ATOM   1837 2HD  PRO A 117     -35.394  36.663 -15.639  1.00  0.770          H  
ATOM   1838  N   SER A 118     -34.886  41.112 -19.127  1.00  0.430          N  
ATOM   1839  CA  SER A 118     -34.614  41.547 -20.489  1.00  0.440          C  
ATOM   1840  C   SER A 118     -33.301  40.991 -21.025  1.00  0.430          C  
ATOM   1841  O   SER A 118     -32.310  40.965 -20.286  1.00  0.450          O  
ATOM   1842  CB  SER A 118     -34.510  43.061 -20.538  1.00  0.610          C  
ATOM   1843  OG  SER A 118     -34.026  43.499 -21.793  1.00  0.610          O  
ATOM   1844  H   SER A 118     -35.163  41.839 -18.452  1.00  0.520          H  
ATOM   1845  HA  SER A 118     -35.458  41.235 -21.092  1.00  0.530          H  
ATOM   1846 1HB  SER A 118     -35.492  43.496 -20.358  1.00  0.730          H  
ATOM   1847 2HB  SER A 118     -33.850  43.409 -19.743  1.00  0.730          H  
ATOM   1848  HG  SER A 118     -33.999  44.463 -21.738  1.00  0.730          H  
ATOM   1849  N   PRO A 119     -33.205  40.654 -22.335  1.00  0.420          N  
ATOM   1850  CA  PRO A 119     -32.007  40.177 -23.009  1.00  0.420          C  
ATOM   1851  C   PRO A 119     -30.783  41.035 -22.677  1.00  0.420          C  
ATOM   1852  O   PRO A 119     -29.664  40.528 -22.682  1.00  0.420          O  
ATOM   1853  CB  PRO A 119     -32.400  40.271 -24.486  1.00  0.630          C  
ATOM   1854  CG  PRO A 119     -33.891  40.033 -24.492  1.00  0.630          C  
ATOM   1855  CD  PRO A 119     -34.406  40.695 -23.229  1.00  0.630          C  
ATOM   1856  HA  PRO A 119     -31.846  39.130 -22.731  1.00  0.500          H  
ATOM   1857 1HB  PRO A 119     -32.126  41.257 -24.890  1.00  0.760          H  
ATOM   1858 2HB  PRO A 119     -31.850  39.520 -25.074  1.00  0.760          H  
ATOM   1859 1HG  PRO A 119     -34.331  40.460 -25.411  1.00  0.760          H  
ATOM   1860 2HG  PRO A 119     -34.102  38.960 -24.522  1.00  0.760          H  
ATOM   1861 1HD  PRO A 119     -34.734  41.724 -23.431  1.00  0.760          H  
ATOM   1862 2HD  PRO A 119     -35.213  40.054 -22.841  1.00  0.760          H  
ATOM   1863  N   GLU A 120     -30.963  42.338 -22.416  1.00  0.420          N  
ATOM   1864  CA  GLU A 120     -29.820  43.174 -22.061  1.00  0.430          C  
ATOM   1865  C   GLU A 120     -29.126  42.614 -20.814  1.00  0.430          C  
ATOM   1866  O   GLU A 120     -27.892  42.566 -20.735  1.00  0.450          O  
ATOM   1867  CB  GLU A 120     -30.261  44.612 -21.803  1.00  0.600          C  
ATOM   1868  CG  GLU A 120     -29.117  45.553 -21.467  1.00  0.600          C  
ATOM   1869  CD  GLU A 120     -29.545  46.970 -21.263  1.00  0.600          C  
ATOM   1870  OE1 GLU A 120     -30.715  47.246 -21.359  1.00  0.600          O  
ATOM   1871  OE2 GLU A 120     -28.689  47.790 -20.999  1.00  0.600          O  
ATOM   1872  H   GLU A 120     -31.890  42.769 -22.438  1.00  0.500          H  
ATOM   1873  HA  GLU A 120     -29.107  43.162 -22.884  1.00  0.520          H  
ATOM   1874 1HB  GLU A 120     -30.774  44.998 -22.683  1.00  0.720          H  
ATOM   1875 2HB  GLU A 120     -30.971  44.630 -20.975  1.00  0.720          H  
ATOM   1876 1HG  GLU A 120     -28.643  45.206 -20.550  1.00  0.720          H  
ATOM   1877 2HG  GLU A 120     -28.377  45.507 -22.264  1.00  0.720          H  
ATOM   1878  N   VAL A 121     -29.946  42.248 -19.825  1.00  0.420          N  
ATOM   1879  CA  VAL A 121     -29.522  41.730 -18.541  1.00  0.410          C  
ATOM   1880  C   VAL A 121     -28.931  40.359 -18.765  1.00  0.390          C  
ATOM   1881  O   VAL A 121     -27.935  39.991 -18.145  1.00  0.380          O  
ATOM   1882  CB  VAL A 121     -30.711  41.648 -17.545  1.00  0.580          C  
ATOM   1883  CG1 VAL A 121     -30.270  40.965 -16.228  1.00  0.580          C  
ATOM   1884  CG2 VAL A 121     -31.264  43.049 -17.290  1.00  0.580          C  
ATOM   1885  H   VAL A 121     -30.945  42.261 -20.016  1.00  0.500          H  
ATOM   1886  HA  VAL A 121     -28.756  42.388 -18.129  1.00  0.490          H  
ATOM   1887  HB  VAL A 121     -31.492  41.031 -17.977  1.00  0.690          H  
ATOM   1888 1HG1 VAL A 121     -31.115  40.901 -15.547  1.00  0.690          H  
ATOM   1889 2HG1 VAL A 121     -29.904  39.962 -16.428  1.00  0.690          H  
ATOM   1890 3HG1 VAL A 121     -29.475  41.549 -15.764  1.00  0.690          H  
ATOM   1891 1HG2 VAL A 121     -32.111  42.995 -16.603  1.00  0.690          H  
ATOM   1892 2HG2 VAL A 121     -30.489  43.671 -16.859  1.00  0.690          H  
ATOM   1893 3HG2 VAL A 121     -31.593  43.492 -18.230  1.00  0.690          H  
ATOM   1894  N   VAL A 122     -29.595  39.575 -19.608  1.00  0.380          N  
ATOM   1895  CA  VAL A 122     -29.150  38.213 -19.844  1.00  0.360          C  
ATOM   1896  C   VAL A 122     -27.750  38.234 -20.461  1.00  0.370          C  
ATOM   1897  O   VAL A 122     -26.880  37.484 -20.025  1.00  0.370          O  
ATOM   1898  CB  VAL A 122     -30.129  37.458 -20.770  1.00  0.510          C  
ATOM   1899  CG1 VAL A 122     -29.571  36.065 -21.123  1.00  0.510          C  
ATOM   1900  CG2 VAL A 122     -31.509  37.365 -20.103  1.00  0.510          C  
ATOM   1901  H   VAL A 122     -30.429  39.967 -20.059  1.00  0.460          H  
ATOM   1902  HA  VAL A 122     -29.105  37.691 -18.889  1.00  0.430          H  
ATOM   1903  HB  VAL A 122     -30.214  38.001 -21.696  1.00  0.610          H  
ATOM   1904 1HG1 VAL A 122     -30.263  35.557 -21.782  1.00  0.610          H  
ATOM   1905 2HG1 VAL A 122     -28.605  36.142 -21.614  1.00  0.610          H  
ATOM   1906 3HG1 VAL A 122     -29.456  35.477 -20.211  1.00  0.610          H  
ATOM   1907 1HG2 VAL A 122     -32.207  36.853 -20.767  1.00  0.610          H  
ATOM   1908 2HG2 VAL A 122     -31.428  36.811 -19.167  1.00  0.610          H  
ATOM   1909 3HG2 VAL A 122     -31.892  38.366 -19.892  1.00  0.610          H  
ATOM   1910  N   ARG A 123     -27.518  39.080 -21.466  1.00  0.390          N  
ATOM   1911  CA  ARG A 123     -26.198  39.156 -22.075  1.00  0.400          C  
ATOM   1912  C   ARG A 123     -25.117  39.649 -21.099  1.00  0.400          C  
ATOM   1913  O   ARG A 123     -24.024  39.065 -21.025  1.00  0.400          O  
ATOM   1914  CB  ARG A 123     -26.237  40.065 -23.294  1.00  0.560          C  
ATOM   1915  CG  ARG A 123     -26.968  39.478 -24.504  1.00  0.560          C  
ATOM   1916  CD  ARG A 123     -26.733  40.262 -25.746  1.00  0.560          C  
ATOM   1917  NE  ARG A 123     -27.324  41.608 -25.683  1.00  0.560          N  
ATOM   1918  CZ  ARG A 123     -28.588  41.944 -26.062  1.00  0.560          C  
ATOM   1919  NH1 ARG A 123     -29.421  41.044 -26.549  1.00  0.560          N  
ATOM   1920  NH2 ARG A 123     -28.982  43.203 -25.950  1.00  0.560          N  
ATOM   1921  H   ARG A 123     -28.277  39.667 -21.817  1.00  0.470          H  
ATOM   1922  HA  ARG A 123     -25.925  38.156 -22.408  1.00  0.480          H  
ATOM   1923 1HB  ARG A 123     -26.749  40.993 -23.025  1.00  0.670          H  
ATOM   1924 2HB  ARG A 123     -25.224  40.321 -23.595  1.00  0.670          H  
ATOM   1925 1HG  ARG A 123     -26.628  38.459 -24.670  1.00  0.670          H  
ATOM   1926 2HG  ARG A 123     -28.034  39.476 -24.303  1.00  0.670          H  
ATOM   1927 1HD  ARG A 123     -25.659  40.375 -25.894  1.00  0.670          H  
ATOM   1928 2HD  ARG A 123     -27.152  39.733 -26.597  1.00  0.670          H  
ATOM   1929  HE  ARG A 123     -26.736  42.350 -25.328  1.00  0.670          H  
ATOM   1930 1HH1 ARG A 123     -29.138  40.084 -26.647  1.00  0.670          H  
ATOM   1931 2HH1 ARG A 123     -30.349  41.325 -26.851  1.00  0.670          H  
ATOM   1932 1HH2 ARG A 123     -28.347  43.901 -25.584  1.00  0.670          H  
ATOM   1933 2HH2 ARG A 123     -29.915  43.468 -26.232  1.00  0.670          H  
ATOM   1934  N   LYS A 124     -25.424  40.698 -20.314  1.00  0.400          N  
ATOM   1935  CA  LYS A 124     -24.451  41.231 -19.361  1.00  0.400          C  
ATOM   1936  C   LYS A 124     -24.118  40.252 -18.251  1.00  0.390          C  
ATOM   1937  O   LYS A 124     -22.971  40.165 -17.821  1.00  0.390          O  
ATOM   1938  CB  LYS A 124     -24.947  42.534 -18.726  1.00  0.560          C  
ATOM   1939  CG  LYS A 124     -24.976  43.745 -19.642  1.00  0.560          C  
ATOM   1940  CD  LYS A 124     -25.531  44.981 -18.910  1.00  0.560          C  
ATOM   1941  CE  LYS A 124     -25.637  46.188 -19.852  1.00  0.560          C  
ATOM   1942  NZ  LYS A 124     -26.220  47.400 -19.174  1.00  0.560          N  
ATOM   1943  H   LYS A 124     -26.333  41.165 -20.407  1.00  0.480          H  
ATOM   1944  HA  LYS A 124     -23.529  41.438 -19.902  1.00  0.480          H  
ATOM   1945 1HB  LYS A 124     -25.959  42.378 -18.340  1.00  0.670          H  
ATOM   1946 2HB  LYS A 124     -24.309  42.779 -17.882  1.00  0.670          H  
ATOM   1947 1HG  LYS A 124     -23.959  43.958 -19.980  1.00  0.670          H  
ATOM   1948 2HG  LYS A 124     -25.589  43.533 -20.514  1.00  0.670          H  
ATOM   1949 1HD  LYS A 124     -26.527  44.751 -18.523  1.00  0.670          H  
ATOM   1950 2HD  LYS A 124     -24.883  45.234 -18.073  1.00  0.670          H  
ATOM   1951 1HE  LYS A 124     -24.650  46.437 -20.235  1.00  0.670          H  
ATOM   1952 2HE  LYS A 124     -26.278  45.915 -20.686  1.00  0.670          H  
ATOM   1953 1HZ  LYS A 124     -26.287  48.162 -19.846  1.00  0.670          H  
ATOM   1954 2HZ  LYS A 124     -27.149  47.185 -18.815  1.00  0.670          H  
ATOM   1955 3HZ  LYS A 124     -25.635  47.686 -18.408  1.00  0.670          H  
ATOM   1956  N   MET A 125     -25.115  39.523 -17.756  1.00  0.380          N  
ATOM   1957  CA  MET A 125     -24.854  38.602 -16.669  1.00  0.380          C  
ATOM   1958  C   MET A 125     -24.342  37.251 -17.208  1.00  0.350          C  
ATOM   1959  O   MET A 125     -23.584  36.551 -16.534  1.00  0.350          O  
ATOM   1960  CB  MET A 125     -26.110  38.455 -15.827  1.00  0.530          C  
ATOM   1961  CG  MET A 125     -26.601  39.793 -15.132  1.00  0.530          C  
ATOM   1962  SD  MET A 125     -25.431  40.603 -13.986  1.00  0.530          S  
ATOM   1963  CE  MET A 125     -24.718  41.916 -14.922  1.00  0.530          C  
ATOM   1964  H   MET A 125     -26.073  39.644 -18.094  1.00  0.460          H  
ATOM   1965  HA  MET A 125     -24.078  39.023 -16.042  1.00  0.460          H  
ATOM   1966 1HB  MET A 125     -26.918  38.100 -16.462  1.00  0.640          H  
ATOM   1967 2HB  MET A 125     -25.948  37.702 -15.056  1.00  0.640          H  
ATOM   1968 1HG  MET A 125     -26.857  40.510 -15.911  1.00  0.640          H  
ATOM   1969 2HG  MET A 125     -27.514  39.571 -14.578  1.00  0.640          H  
ATOM   1970 1HE  MET A 125     -24.024  42.442 -14.293  1.00  0.640          H  
ATOM   1971 2HE  MET A 125     -24.193  41.519 -15.772  1.00  0.640          H  
ATOM   1972 3HE  MET A 125     -25.500  42.599 -15.258  1.00  0.640          H  
ATOM   1973  N   GLY A 126     -24.748  36.894 -18.439  1.00  0.350          N  
ATOM   1974  CA  GLY A 126     -24.378  35.648 -19.103  1.00  0.320          C  
ATOM   1975  C   GLY A 126     -22.865  35.502 -19.231  1.00  0.340          C  
ATOM   1976  O   GLY A 126     -22.317  34.441 -18.929  1.00  0.400          O  
ATOM   1977  H   GLY A 126     -25.395  37.487 -18.951  1.00  0.420          H  
ATOM   1978 1HA  GLY A 126     -24.789  34.805 -18.548  1.00  0.380          H  
ATOM   1979 2HA  GLY A 126     -24.834  35.631 -20.094  1.00  0.380          H  
ATOM   1980  N   ASP A 127     -22.193  36.549 -19.722  1.00  0.310          N  
ATOM   1981  CA  ASP A 127     -20.731  36.530 -19.840  1.00  0.330          C  
ATOM   1982  C   ASP A 127     -20.141  36.910 -18.481  1.00  0.330          C  
ATOM   1983  O   ASP A 127     -20.342  38.032 -18.011  1.00  0.330          O  
ATOM   1984  CB  ASP A 127     -20.223  37.481 -20.935  1.00  0.450          C  
ATOM   1985  CG  ASP A 127     -18.653  37.392 -21.202  1.00  0.450          C  
ATOM   1986  OD1 ASP A 127     -17.890  37.160 -20.252  1.00  0.450          O  
ATOM   1987  OD2 ASP A 127     -18.251  37.516 -22.366  1.00  0.450          O  
ATOM   1988  H   ASP A 127     -22.723  37.383 -20.004  1.00  0.370          H  
ATOM   1989  HA  ASP A 127     -20.405  35.515 -20.081  1.00  0.400          H  
ATOM   1990 1HB  ASP A 127     -20.765  37.298 -21.848  1.00  0.540          H  
ATOM   1991 2HB  ASP A 127     -20.461  38.503 -20.643  1.00  0.540          H  
ATOM   1992  N   LYS A 128     -19.455  35.975 -17.829  1.00  0.320          N  
ATOM   1993  CA  LYS A 128     -18.924  36.196 -16.492  1.00  0.320          C  
ATOM   1994  C   LYS A 128     -17.928  37.351 -16.408  1.00  0.340          C  
ATOM   1995  O   LYS A 128     -17.775  37.951 -15.337  1.00  0.340          O  
ATOM   1996  CB  LYS A 128     -18.257  34.934 -15.970  1.00  0.450          C  
ATOM   1997  CG  LYS A 128     -19.208  33.796 -15.639  1.00  0.450          C  
ATOM   1998  CD  LYS A 128     -18.440  32.579 -15.123  1.00  0.450          C  
ATOM   1999  CE  LYS A 128     -19.326  31.348 -14.956  1.00  0.450          C  
ATOM   2000  NZ  LYS A 128     -20.326  31.526 -13.901  1.00  0.450          N  
ATOM   2001  H   LYS A 128     -19.313  35.067 -18.280  1.00  0.380          H  
ATOM   2002  HA  LYS A 128     -19.763  36.430 -15.841  1.00  0.380          H  
ATOM   2003 1HB  LYS A 128     -17.572  34.573 -16.726  1.00  0.540          H  
ATOM   2004 2HB  LYS A 128     -17.679  35.171 -15.078  1.00  0.540          H  
ATOM   2005 1HG  LYS A 128     -19.913  34.137 -14.882  1.00  0.540          H  
ATOM   2006 2HG  LYS A 128     -19.770  33.517 -16.535  1.00  0.540          H  
ATOM   2007 1HD  LYS A 128     -17.653  32.331 -15.818  1.00  0.540          H  
ATOM   2008 2HD  LYS A 128     -17.990  32.816 -14.161  1.00  0.540          H  
ATOM   2009 1HE  LYS A 128     -19.835  31.148 -15.899  1.00  0.540          H  
ATOM   2010 2HE  LYS A 128     -18.698  30.494 -14.708  1.00  0.540          H  
ATOM   2011 1HZ  LYS A 128     -20.897  30.698 -13.798  1.00  0.540          H  
ATOM   2012 2HZ  LYS A 128     -19.846  31.703 -13.008  1.00  0.540          H  
ATOM   2013 3HZ  LYS A 128     -20.926  32.298 -14.117  1.00  0.540          H  
ATOM   2014  N   VAL A 129     -17.200  37.643 -17.494  1.00  0.350          N  
ATOM   2015  CA  VAL A 129     -16.221  38.715 -17.424  1.00  0.370          C  
ATOM   2016  C   VAL A 129     -16.972  40.039 -17.344  1.00  0.380          C  
ATOM   2017  O   VAL A 129     -16.620  40.915 -16.545  1.00  0.390          O  
ATOM   2018  CB  VAL A 129     -15.227  38.677 -18.607  1.00  0.510          C  
ATOM   2019  CG1 VAL A 129     -14.306  39.916 -18.574  1.00  0.510          C  
ATOM   2020  CG2 VAL A 129     -14.381  37.389 -18.517  1.00  0.510          C  
ATOM   2021  H   VAL A 129     -17.360  37.167 -18.396  1.00  0.420          H  
ATOM   2022  HA  VAL A 129     -15.641  38.593 -16.509  1.00  0.440          H  
ATOM   2023  HB  VAL A 129     -15.785  38.687 -19.550  1.00  0.610          H  
ATOM   2024 1HG1 VAL A 129     -13.630  39.866 -19.396  1.00  0.610          H  
ATOM   2025 2HG1 VAL A 129     -14.893  40.832 -18.649  1.00  0.610          H  
ATOM   2026 3HG1 VAL A 129     -13.737  39.928 -17.641  1.00  0.610          H  
ATOM   2027 1HG2 VAL A 129     -13.681  37.344 -19.349  1.00  0.610          H  
ATOM   2028 2HG2 VAL A 129     -13.829  37.389 -17.578  1.00  0.610          H  
ATOM   2029 3HG2 VAL A 129     -15.039  36.519 -18.553  1.00  0.610          H  
ATOM   2030  N   GLU A 130     -18.001  40.184 -18.181  1.00  0.390          N  
ATOM   2031  CA  GLU A 130     -18.802  41.395 -18.161  1.00  0.400          C  
ATOM   2032  C   GLU A 130     -19.555  41.485 -16.834  1.00  0.390          C  
ATOM   2033  O   GLU A 130     -19.614  42.554 -16.234  1.00  0.410          O  
ATOM   2034  CB  GLU A 130     -19.797  41.426 -19.325  1.00  0.560          C  
ATOM   2035  CG  GLU A 130     -20.602  42.741 -19.465  1.00  0.560          C  
ATOM   2036  CD  GLU A 130     -19.732  43.932 -19.801  1.00  0.560          C  
ATOM   2037  OE1 GLU A 130     -18.618  43.723 -20.216  1.00  0.560          O  
ATOM   2038  OE2 GLU A 130     -20.184  45.042 -19.666  1.00  0.560          O  
ATOM   2039  H   GLU A 130     -18.214  39.433 -18.833  1.00  0.470          H  
ATOM   2040  HA  GLU A 130     -18.138  42.254 -18.246  1.00  0.480          H  
ATOM   2041 1HB  GLU A 130     -19.270  41.244 -20.260  1.00  0.670          H  
ATOM   2042 2HB  GLU A 130     -20.522  40.614 -19.195  1.00  0.670          H  
ATOM   2043 1HG  GLU A 130     -21.338  42.613 -20.254  1.00  0.670          H  
ATOM   2044 2HG  GLU A 130     -21.143  42.933 -18.537  1.00  0.670          H  
ATOM   2045  N   ALA A 131     -20.071  40.358 -16.318  1.00  0.370          N  
ATOM   2046  CA  ALA A 131     -20.798  40.408 -15.054  1.00  0.360          C  
ATOM   2047  C   ALA A 131     -19.897  40.953 -13.952  1.00  0.370          C  
ATOM   2048  O   ALA A 131     -20.338  41.754 -13.117  1.00  0.380          O  
ATOM   2049  CB  ALA A 131     -21.298  39.031 -14.667  1.00  0.510          C  
ATOM   2050  H   ALA A 131     -20.028  39.483 -16.848  1.00  0.440          H  
ATOM   2051  HA  ALA A 131     -21.649  41.075 -15.183  1.00  0.430          H  
ATOM   2052 1HB  ALA A 131     -21.860  39.091 -13.740  1.00  0.610          H  
ATOM   2053 2HB  ALA A 131     -21.932  38.646 -15.459  1.00  0.610          H  
ATOM   2054 3HB  ALA A 131     -20.449  38.368 -14.536  1.00  0.610          H  
ATOM   2055  N   ARG A 132     -18.619  40.540 -13.956  1.00  0.380          N  
ATOM   2056  CA  ARG A 132     -17.660  41.050 -12.993  1.00  0.410          C  
ATOM   2057  C   ARG A 132     -17.489  42.552 -13.199  1.00  0.440          C  
ATOM   2058  O   ARG A 132     -17.512  43.310 -12.230  1.00  0.460          O  
ATOM   2059  CB  ARG A 132     -16.342  40.301 -13.110  1.00  0.560          C  
ATOM   2060  CG  ARG A 132     -15.268  40.665 -12.094  1.00  0.560          C  
ATOM   2061  CD  ARG A 132     -14.067  39.770 -12.240  1.00  0.560          C  
ATOM   2062  NE  ARG A 132     -12.985  40.121 -11.326  1.00  0.560          N  
ATOM   2063  CZ  ARG A 132     -12.049  41.057 -11.565  1.00  0.560          C  
ATOM   2064  NH1 ARG A 132     -12.040  41.776 -12.680  1.00  0.560          N  
ATOM   2065  NH2 ARG A 132     -11.147  41.230 -10.646  1.00  0.560          N  
ATOM   2066  H   ARG A 132     -18.325  39.810 -14.616  1.00  0.460          H  
ATOM   2067  HA  ARG A 132     -18.046  40.890 -11.991  1.00  0.490          H  
ATOM   2068 1HB  ARG A 132     -16.533  39.231 -13.021  1.00  0.670          H  
ATOM   2069 2HB  ARG A 132     -15.924  40.468 -14.102  1.00  0.670          H  
ATOM   2070 1HG  ARG A 132     -14.965  41.705 -12.218  1.00  0.670          H  
ATOM   2071 2HG  ARG A 132     -15.671  40.520 -11.102  1.00  0.670          H  
ATOM   2072 1HD  ARG A 132     -14.367  38.740 -12.021  1.00  0.670          H  
ATOM   2073 2HD  ARG A 132     -13.690  39.815 -13.261  1.00  0.670          H  
ATOM   2074  HE  ARG A 132     -12.890  39.605 -10.423  1.00  0.670          H  
ATOM   2075 1HH1 ARG A 132     -12.734  41.625 -13.388  1.00  0.670          H  
ATOM   2076 2HH1 ARG A 132     -11.302  42.490 -12.843  1.00  0.670          H  
ATOM   2077 1HH2 ARG A 132     -11.212  40.631  -9.802  1.00  0.670          H  
ATOM   2078 2HH2 ARG A 132     -10.412  41.918 -10.769  1.00  0.670          H  
ATOM   2079  N   ALA A 133     -17.365  42.994 -14.461  1.00  0.440          N  
ATOM   2080  CA  ALA A 133     -17.224  44.418 -14.759  1.00  0.480          C  
ATOM   2081  C   ALA A 133     -18.423  45.222 -14.251  1.00  0.480          C  
ATOM   2082  O   ALA A 133     -18.255  46.347 -13.765  1.00  0.510          O  
ATOM   2083  CB  ALA A 133     -17.062  44.631 -16.254  1.00  0.660          C  
ATOM   2084  H   ALA A 133     -17.304  42.308 -15.225  1.00  0.530          H  
ATOM   2085  HA  ALA A 133     -16.333  44.779 -14.254  1.00  0.580          H  
ATOM   2086 1HB  ALA A 133     -16.925  45.689 -16.460  1.00  0.790          H  
ATOM   2087 2HB  ALA A 133     -16.195  44.073 -16.606  1.00  0.790          H  
ATOM   2088 3HB  ALA A 133     -17.948  44.282 -16.774  1.00  0.790          H  
ATOM   2089  N   ILE A 134     -19.623  44.646 -14.331  1.00  0.450          N  
ATOM   2090  CA  ILE A 134     -20.807  45.342 -13.857  1.00  0.460          C  
ATOM   2091  C   ILE A 134     -20.744  45.433 -12.337  1.00  0.460          C  
ATOM   2092  O   ILE A 134     -21.030  46.487 -11.772  1.00  0.480          O  
ATOM   2093  CB  ILE A 134     -22.127  44.676 -14.266  1.00  0.640          C  
ATOM   2094  CG1 ILE A 134     -22.267  44.577 -15.836  1.00  0.640          C  
ATOM   2095  CG2 ILE A 134     -23.306  45.487 -13.677  1.00  0.640          C  
ATOM   2096  CD1 ILE A 134     -22.188  45.861 -16.624  1.00  0.640          C  
ATOM   2097  H   ILE A 134     -19.686  43.732 -14.793  1.00  0.540          H  
ATOM   2098  HA  ILE A 134     -20.795  46.355 -14.247  1.00  0.550          H  
ATOM   2099  HB  ILE A 134     -22.139  43.662 -13.873  1.00  0.770          H  
ATOM   2100 1HG1 ILE A 134     -21.497  43.938 -16.201  1.00  0.770          H  
ATOM   2101 2HG1 ILE A 134     -23.222  44.122 -16.062  1.00  0.770          H  
ATOM   2102 1HG2 ILE A 134     -24.227  45.003 -13.948  1.00  0.770          H  
ATOM   2103 2HG2 ILE A 134     -23.237  45.537 -12.608  1.00  0.770          H  
ATOM   2104 3HG2 ILE A 134     -23.301  46.501 -14.063  1.00  0.770          H  
ATOM   2105 1HD1 ILE A 134     -22.294  45.625 -17.688  1.00  0.770          H  
ATOM   2106 2HD1 ILE A 134     -22.976  46.541 -16.330  1.00  0.770          H  
ATOM   2107 3HD1 ILE A 134     -21.221  46.336 -16.471  1.00  0.770          H  
ATOM   2108  N   ALA A 135     -20.377  44.338 -11.657  1.00  0.440          N  
ATOM   2109  CA  ALA A 135     -20.268  44.388 -10.203  1.00  0.450          C  
ATOM   2110  C   ALA A 135     -19.274  45.465  -9.796  1.00  0.480          C  
ATOM   2111  O   ALA A 135     -19.526  46.206  -8.843  1.00  0.500          O  
ATOM   2112  CB  ALA A 135     -19.865  43.041  -9.661  1.00  0.630          C  
ATOM   2113  H   ALA A 135     -20.198  43.462 -12.162  1.00  0.530          H  
ATOM   2114  HA  ALA A 135     -21.220  44.661  -9.788  1.00  0.540          H  
ATOM   2115 1HB  ALA A 135     -19.791  43.070  -8.580  1.00  0.750          H  
ATOM   2116 2HB  ALA A 135     -20.611  42.311  -9.955  1.00  0.750          H  
ATOM   2117 3HB  ALA A 135     -18.905  42.763 -10.079  1.00  0.750          H  
ATOM   2118  N   ILE A 136     -18.187  45.616 -10.553  1.00  0.490          N  
ATOM   2119  CA  ILE A 136     -17.219  46.655 -10.247  1.00  0.510          C  
ATOM   2120  C   ILE A 136     -17.881  48.022 -10.423  1.00  0.530          C  
ATOM   2121  O   ILE A 136     -17.789  48.883  -9.547  1.00  0.560          O  
ATOM   2122  CB  ILE A 136     -15.967  46.540 -11.148  1.00  0.710          C  
ATOM   2123  CG1 ILE A 136     -15.207  45.244 -10.776  1.00  0.710          C  
ATOM   2124  CG2 ILE A 136     -15.074  47.792 -10.987  1.00  0.710          C  
ATOM   2125  CD1 ILE A 136     -14.137  44.807 -11.763  1.00  0.710          C  
ATOM   2126  H   ILE A 136     -18.018  44.946 -11.310  1.00  0.590          H  
ATOM   2127  HA  ILE A 136     -16.909  46.547  -9.209  1.00  0.610          H  
ATOM   2128  HB  ILE A 136     -16.274  46.450 -12.184  1.00  0.850          H  
ATOM   2129 1HG1 ILE A 136     -14.743  45.383  -9.801  1.00  0.850          H  
ATOM   2130 2HG1 ILE A 136     -15.925  44.454 -10.695  1.00  0.850          H  
ATOM   2131 1HG2 ILE A 136     -14.201  47.709 -11.623  1.00  0.850          H  
ATOM   2132 2HG2 ILE A 136     -15.622  48.688 -11.271  1.00  0.850          H  
ATOM   2133 3HG2 ILE A 136     -14.758  47.881  -9.947  1.00  0.850          H  
ATOM   2134 1HD1 ILE A 136     -13.681  43.892 -11.412  1.00  0.850          H  
ATOM   2135 2HD1 ILE A 136     -14.586  44.628 -12.731  1.00  0.850          H  
ATOM   2136 3HD1 ILE A 136     -13.370  45.566 -11.857  1.00  0.850          H  
ATOM   2137  N   ALA A 137     -18.583  48.219 -11.545  1.00  0.530          N  
ATOM   2138  CA  ALA A 137     -19.267  49.478 -11.840  1.00  0.550          C  
ATOM   2139  C   ALA A 137     -20.292  49.834 -10.763  1.00  0.560          C  
ATOM   2140  O   ALA A 137     -20.454  51.002 -10.410  1.00  0.580          O  
ATOM   2141  CB  ALA A 137     -19.964  49.387 -13.186  1.00  0.760          C  
ATOM   2142  H   ALA A 137     -18.609  47.473 -12.245  1.00  0.640          H  
ATOM   2143  HA  ALA A 137     -18.517  50.266 -11.873  1.00  0.660          H  
ATOM   2144 1HB  ALA A 137     -20.444  50.338 -13.411  1.00  0.910          H  
ATOM   2145 2HB  ALA A 137     -19.230  49.153 -13.956  1.00  0.910          H  
ATOM   2146 3HB  ALA A 137     -20.713  48.603 -13.152  1.00  0.910          H  
ATOM   2147  N   ALA A 138     -20.942  48.813 -10.203  1.00  0.540          N  
ATOM   2148  CA  ALA A 138     -21.954  48.963  -9.165  1.00  0.550          C  
ATOM   2149  C   ALA A 138     -21.343  49.186  -7.774  1.00  0.560          C  
ATOM   2150  O   ALA A 138     -22.076  49.373  -6.801  1.00  0.570          O  
ATOM   2151  CB  ALA A 138     -22.844  47.725  -9.121  1.00  0.770          C  
ATOM   2152  H   ALA A 138     -20.777  47.881 -10.594  1.00  0.650          H  
ATOM   2153  HA  ALA A 138     -22.559  49.835  -9.412  1.00  0.660          H  
ATOM   2154 1HB  ALA A 138     -23.615  47.862  -8.365  1.00  0.920          H  
ATOM   2155 2HB  ALA A 138     -23.304  47.570 -10.092  1.00  0.920          H  
ATOM   2156 3HB  ALA A 138     -22.233  46.859  -8.871  1.00  0.920          H  
ATOM   2157  N   GLY A 139     -20.011  49.135  -7.653  1.00  0.560          N  
ATOM   2158  CA  GLY A 139     -19.355  49.307  -6.366  1.00  0.580          C  
ATOM   2159  C   GLY A 139     -19.357  48.050  -5.498  1.00  0.550          C  
ATOM   2160  O   GLY A 139     -19.243  48.143  -4.274  1.00  0.550          O  
ATOM   2161  H   GLY A 139     -19.417  48.999  -8.474  1.00  0.670          H  
ATOM   2162 1HA  GLY A 139     -18.325  49.616  -6.546  1.00  0.700          H  
ATOM   2163 2HA  GLY A 139     -19.837  50.120  -5.829  1.00  0.700          H  
ATOM   2164  N   VAL A 140     -19.517  46.882  -6.113  1.00  0.530          N  
ATOM   2165  CA  VAL A 140     -19.563  45.619  -5.407  1.00  0.500          C  
ATOM   2166  C   VAL A 140     -18.207  44.907  -5.522  1.00  0.500          C  
ATOM   2167  O   VAL A 140     -17.742  44.678  -6.634  1.00  0.480          O  
ATOM   2168  CB  VAL A 140     -20.688  44.751  -6.001  1.00  0.710          C  
ATOM   2169  CG1 VAL A 140     -20.715  43.384  -5.344  1.00  0.710          C  
ATOM   2170  CG2 VAL A 140     -22.024  45.481  -5.797  1.00  0.710          C  
ATOM   2171  H   VAL A 140     -19.558  46.834  -7.134  1.00  0.640          H  
ATOM   2172  HA  VAL A 140     -19.839  45.821  -4.381  1.00  0.600          H  
ATOM   2173  HB  VAL A 140     -20.516  44.612  -7.054  1.00  0.850          H  
ATOM   2174 1HG1 VAL A 140     -21.516  42.788  -5.780  1.00  0.850          H  
ATOM   2175 2HG1 VAL A 140     -19.763  42.885  -5.507  1.00  0.850          H  
ATOM   2176 3HG1 VAL A 140     -20.878  43.498  -4.280  1.00  0.850          H  
ATOM   2177 1HG2 VAL A 140     -22.823  44.896  -6.210  1.00  0.850          H  
ATOM   2178 2HG2 VAL A 140     -22.201  45.629  -4.731  1.00  0.850          H  
ATOM   2179 3HG2 VAL A 140     -21.994  46.453  -6.290  1.00  0.850          H  
ATOM   2180  N   PRO A 141     -17.537  44.547  -4.407  1.00  0.510          N  
ATOM   2181  CA  PRO A 141     -16.248  43.872  -4.388  1.00  0.500          C  
ATOM   2182  C   PRO A 141     -16.316  42.583  -5.179  1.00  0.470          C  
ATOM   2183  O   PRO A 141     -17.322  41.882  -5.095  1.00  0.450          O  
ATOM   2184  CB  PRO A 141     -16.040  43.586  -2.893  1.00  0.750          C  
ATOM   2185  CG  PRO A 141     -16.837  44.654  -2.183  1.00  0.750          C  
ATOM   2186  CD  PRO A 141     -18.059  44.881  -3.052  1.00  0.750          C  
ATOM   2187  HA  PRO A 141     -15.474  44.543  -4.790  1.00  0.600          H  
ATOM   2188 1HB  PRO A 141     -16.383  42.564  -2.645  1.00  0.900          H  
ATOM   2189 2HB  PRO A 141     -14.968  43.624  -2.651  1.00  0.900          H  
ATOM   2190 1HG  PRO A 141     -17.107  44.306  -1.170  1.00  0.900          H  
ATOM   2191 2HG  PRO A 141     -16.234  45.563  -2.055  1.00  0.900          H  
ATOM   2192 1HD  PRO A 141     -18.895  44.216  -2.757  1.00  0.900          H  
ATOM   2193 2HD  PRO A 141     -18.309  45.951  -2.958  1.00  0.900          H  
ATOM   2194  N   VAL A 142     -15.248  42.266  -5.905  1.00  0.480          N  
ATOM   2195  CA  VAL A 142     -15.189  41.062  -6.734  1.00  0.450          C  
ATOM   2196  C   VAL A 142     -13.952  40.267  -6.407  1.00  0.460          C  
ATOM   2197  O   VAL A 142     -12.984  40.821  -5.888  1.00  0.490          O  
ATOM   2198  CB  VAL A 142     -15.121  41.432  -8.241  1.00  0.640          C  
ATOM   2199  CG1 VAL A 142     -16.344  42.249  -8.685  1.00  0.640          C  
ATOM   2200  CG2 VAL A 142     -13.848  42.232  -8.534  1.00  0.640          C  
ATOM   2201  H   VAL A 142     -14.453  42.891  -5.889  1.00  0.580          H  
ATOM   2202  HA  VAL A 142     -16.052  40.439  -6.545  1.00  0.540          H  
ATOM   2203  HB  VAL A 142     -15.111  40.511  -8.816  1.00  0.770          H  
ATOM   2204 1HG1 VAL A 142     -16.275  42.463  -9.741  1.00  0.770          H  
ATOM   2205 2HG1 VAL A 142     -17.232  41.718  -8.515  1.00  0.770          H  
ATOM   2206 3HG1 VAL A 142     -16.385  43.185  -8.133  1.00  0.770          H  
ATOM   2207 1HG2 VAL A 142     -13.815  42.459  -9.587  1.00  0.770          H  
ATOM   2208 2HG2 VAL A 142     -13.860  43.159  -7.969  1.00  0.770          H  
ATOM   2209 3HG2 VAL A 142     -12.962  41.661  -8.268  1.00  0.770          H  
ATOM   2210  N   VAL A 143     -13.952  38.990  -6.764  1.00  0.440          N  
ATOM   2211  CA  VAL A 143     -12.737  38.214  -6.557  1.00  0.460          C  
ATOM   2212  C   VAL A 143     -11.615  38.814  -7.431  1.00  0.460          C  
ATOM   2213  O   VAL A 143     -11.859  39.118  -8.609  1.00  0.430          O  
ATOM   2214  CB  VAL A 143     -12.959  36.718  -6.890  1.00  0.640          C  
ATOM   2215  CG1 VAL A 143     -11.655  35.920  -6.826  1.00  0.640          C  
ATOM   2216  CG2 VAL A 143     -13.900  36.140  -5.897  1.00  0.640          C  
ATOM   2217  H   VAL A 143     -14.814  38.577  -7.148  1.00  0.530          H  
ATOM   2218  HA  VAL A 143     -12.496  38.258  -5.507  1.00  0.550          H  
ATOM   2219  HB  VAL A 143     -13.363  36.625  -7.904  1.00  0.760          H  
ATOM   2220 1HG1 VAL A 143     -11.855  34.873  -7.062  1.00  0.760          H  
ATOM   2221 2HG1 VAL A 143     -10.947  36.302  -7.538  1.00  0.760          H  
ATOM   2222 3HG1 VAL A 143     -11.230  35.973  -5.835  1.00  0.760          H  
ATOM   2223 1HG2 VAL A 143     -14.046  35.094  -6.133  1.00  0.760          H  
ATOM   2224 2HG2 VAL A 143     -13.477  36.229  -4.903  1.00  0.760          H  
ATOM   2225 3HG2 VAL A 143     -14.847  36.665  -5.944  1.00  0.760          H  
ATOM   2226  N   PRO A 144     -10.400  39.059  -6.880  1.00  0.510          N  
ATOM   2227  CA  PRO A 144      -9.247  39.573  -7.598  1.00  0.520          C  
ATOM   2228  C   PRO A 144      -9.028  38.688  -8.798  1.00  0.490          C  
ATOM   2229  O   PRO A 144      -9.179  37.469  -8.688  1.00  0.510          O  
ATOM   2230  CB  PRO A 144      -8.124  39.459  -6.559  1.00  0.780          C  
ATOM   2231  CG  PRO A 144      -8.834  39.570  -5.228  1.00  0.780          C  
ATOM   2232  CD  PRO A 144     -10.153  38.865  -5.422  1.00  0.780          C  
ATOM   2233  HA  PRO A 144      -9.433  40.620  -7.894  1.00  0.620          H  
ATOM   2234 1HB  PRO A 144      -7.588  38.504  -6.688  1.00  0.940          H  
ATOM   2235 2HB  PRO A 144      -7.393  40.262  -6.703  1.00  0.940          H  
ATOM   2236 1HG  PRO A 144      -8.225  39.114  -4.432  1.00  0.940          H  
ATOM   2237 2HG  PRO A 144      -8.963  40.631  -4.955  1.00  0.940          H  
ATOM   2238 1HD  PRO A 144     -10.069  37.808  -5.155  1.00  0.940          H  
ATOM   2239 2HD  PRO A 144     -10.889  39.411  -4.815  1.00  0.940          H  
ATOM   2240  N   GLY A 145      -8.714  39.277  -9.932  1.00  0.460          N  
ATOM   2241  CA  GLY A 145      -8.596  38.483 -11.130  1.00  0.480          C  
ATOM   2242  C   GLY A 145      -8.362  39.356 -12.338  1.00  0.680          C  
ATOM   2243  O   GLY A 145      -8.174  40.564 -12.203  1.00  1.010          O  
ATOM   2244  H   GLY A 145      -8.541  40.275  -9.974  1.00  0.550          H  
ATOM   2245 1HA  GLY A 145      -7.812  37.761 -11.002  1.00  0.580          H  
ATOM   2246 2HA  GLY A 145      -9.518  37.920 -11.277  1.00  0.580          H  
ATOM   2247  N   THR A 146      -8.335  38.732 -13.508  1.00  0.750          N  
ATOM   2248  CA  THR A 146      -8.178  39.466 -14.753  1.00  0.510          C  
ATOM   2249  C   THR A 146      -9.357  40.381 -15.020  1.00  0.510          C  
ATOM   2250  O   THR A 146     -10.510  40.032 -14.756  1.00  0.500          O  
ATOM   2251  CB  THR A 146      -8.028  38.575 -15.992  1.00  0.810          C  
ATOM   2252  OG1 THR A 146      -7.901  39.448 -17.129  1.00  0.810          O  
ATOM   2253  CG2 THR A 146      -9.240  37.677 -16.194  1.00  0.810          C  
ATOM   2254  H   THR A 146      -8.462  37.713 -13.512  1.00  0.900          H  
ATOM   2255  HA  THR A 146      -7.286  40.086 -14.675  1.00  0.610          H  
ATOM   2256  HB  THR A 146      -7.132  37.961 -15.891  1.00  0.970          H  
ATOM   2257  HG1 THR A 146      -7.970  38.927 -17.965  1.00  0.970          H  
ATOM   2258 1HG2 THR A 146      -9.078  37.079 -17.090  1.00  0.970          H  
ATOM   2259 2HG2 THR A 146      -9.360  37.030 -15.338  1.00  0.970          H  
ATOM   2260 3HG2 THR A 146     -10.141  38.262 -16.327  1.00  0.970          H  
ATOM   2261  N   ASP A 147      -9.079  41.535 -15.610  1.00  0.530          N  
ATOM   2262  CA  ASP A 147     -10.137  42.458 -15.999  1.00  0.560          C  
ATOM   2263  C   ASP A 147     -10.554  42.225 -17.450  1.00  0.540          C  
ATOM   2264  O   ASP A 147     -11.367  42.969 -18.001  1.00  0.560          O  
ATOM   2265  CB  ASP A 147      -9.687  43.910 -15.824  1.00  0.770          C  
ATOM   2266  CG  ASP A 147      -9.457  44.338 -14.353  1.00  0.770          C  
ATOM   2267  OD1 ASP A 147     -10.117  43.843 -13.448  1.00  0.770          O  
ATOM   2268  OD2 ASP A 147      -8.607  45.172 -14.160  1.00  0.770          O  
ATOM   2269  H   ASP A 147      -8.114  41.768 -15.790  1.00  0.640          H  
ATOM   2270  HA  ASP A 147     -11.004  42.282 -15.365  1.00  0.670          H  
ATOM   2271 1HB  ASP A 147      -8.762  44.064 -16.379  1.00  0.930          H  
ATOM   2272 2HB  ASP A 147     -10.436  44.571 -16.261  1.00  0.930          H  
ATOM   2273  N   ALA A 148      -9.985  41.198 -18.075  1.00  0.510          N  
ATOM   2274  CA  ALA A 148     -10.283  40.893 -19.465  1.00  0.510          C  
ATOM   2275  C   ALA A 148     -10.077  39.396 -19.766  1.00  0.490          C  
ATOM   2276  O   ALA A 148      -9.265  38.732 -19.112  1.00  0.490          O  
ATOM   2277  CB  ALA A 148      -9.395  41.739 -20.366  1.00  0.710          C  
ATOM   2278  H   ALA A 148      -9.322  40.623 -17.559  1.00  0.610          H  
ATOM   2279  HA  ALA A 148     -11.318  41.158 -19.625  1.00  0.610          H  
ATOM   2280 1HB  ALA A 148      -9.615  41.561 -21.408  1.00  0.860          H  
ATOM   2281 2HB  ALA A 148      -9.560  42.793 -20.143  1.00  0.860          H  
ATOM   2282 3HB  ALA A 148      -8.354  41.487 -20.176  1.00  0.860          H  
ATOM   2283  N   PRO A 149     -10.729  38.833 -20.805  1.00  0.490          N  
ATOM   2284  CA  PRO A 149     -10.579  37.451 -21.219  1.00  0.490          C  
ATOM   2285  C   PRO A 149      -9.134  37.150 -21.595  1.00  0.500          C  
ATOM   2286  O   PRO A 149      -8.419  38.026 -22.083  1.00  0.510          O  
ATOM   2287  CB  PRO A 149     -11.487  37.355 -22.454  1.00  0.730          C  
ATOM   2288  CG  PRO A 149     -12.476  38.490 -22.306  1.00  0.730          C  
ATOM   2289  CD  PRO A 149     -11.675  39.602 -21.670  1.00  0.730          C  
ATOM   2290  HA  PRO A 149     -10.921  36.779 -20.416  1.00  0.590          H  
ATOM   2291 1HB  PRO A 149     -10.878  37.425 -23.369  1.00  0.880          H  
ATOM   2292 2HB  PRO A 149     -11.972  36.365 -22.473  1.00  0.880          H  
ATOM   2293 1HG  PRO A 149     -12.877  38.771 -23.292  1.00  0.880          H  
ATOM   2294 2HG  PRO A 149     -13.338  38.173 -21.695  1.00  0.880          H  
ATOM   2295 1HD  PRO A 149     -11.120  40.146 -22.445  1.00  0.880          H  
ATOM   2296 2HD  PRO A 149     -12.362  40.237 -21.146  1.00  0.880          H  
ATOM   2297  N   ILE A 150      -8.737  35.907 -21.376  1.00  0.500          N  
ATOM   2298  CA  ILE A 150      -7.413  35.387 -21.691  1.00  0.500          C  
ATOM   2299  C   ILE A 150      -7.410  34.667 -23.020  1.00  0.500          C  
ATOM   2300  O   ILE A 150      -8.171  33.722 -23.229  1.00  0.540          O  
ATOM   2301  CB  ILE A 150      -6.924  34.495 -20.530  1.00  0.700          C  
ATOM   2302  CG1 ILE A 150      -6.731  35.416 -19.291  1.00  0.700          C  
ATOM   2303  CG2 ILE A 150      -5.697  33.685 -20.894  1.00  0.700          C  
ATOM   2304  CD1 ILE A 150      -6.485  34.713 -18.016  1.00  0.700          C  
ATOM   2305  H   ILE A 150      -9.418  35.250 -20.986  1.00  0.600          H  
ATOM   2306  HA  ILE A 150      -6.722  36.228 -21.773  1.00  0.600          H  
ATOM   2307  HB  ILE A 150      -7.726  33.800 -20.274  1.00  0.840          H  
ATOM   2308 1HG1 ILE A 150      -5.888  36.081 -19.488  1.00  0.840          H  
ATOM   2309 2HG1 ILE A 150      -7.627  36.026 -19.170  1.00  0.840          H  
ATOM   2310 1HG2 ILE A 150      -5.386  33.064 -20.073  1.00  0.840          H  
ATOM   2311 2HG2 ILE A 150      -5.904  33.053 -21.743  1.00  0.840          H  
ATOM   2312 3HG2 ILE A 150      -4.922  34.354 -21.140  1.00  0.840          H  
ATOM   2313 1HD1 ILE A 150      -6.375  35.442 -17.213  1.00  0.840          H  
ATOM   2314 2HD1 ILE A 150      -7.332  34.095 -17.833  1.00  0.840          H  
ATOM   2315 3HD1 ILE A 150      -5.587  34.110 -18.072  1.00  0.840          H  
ATOM   2316  N   THR A 151      -6.544  35.115 -23.927  1.00  0.540          N  
ATOM   2317  CA  THR A 151      -6.516  34.546 -25.271  1.00  0.590          C  
ATOM   2318  C   THR A 151      -5.361  33.576 -25.467  1.00  0.690          C  
ATOM   2319  O   THR A 151      -5.212  32.978 -26.534  1.00  0.900          O  
ATOM   2320  CB  THR A 151      -6.448  35.657 -26.331  1.00  0.810          C  
ATOM   2321  OG1 THR A 151      -5.240  36.403 -26.160  1.00  0.810          O  
ATOM   2322  CG2 THR A 151      -7.646  36.595 -26.148  1.00  0.810          C  
ATOM   2323  H   THR A 151      -5.893  35.883 -23.683  1.00  0.650          H  
ATOM   2324  HA  THR A 151      -7.440  33.992 -25.429  1.00  0.710          H  
ATOM   2325  HB  THR A 151      -6.464  35.218 -27.327  1.00  0.970          H  
ATOM   2326  HG1 THR A 151      -5.106  36.982 -26.915  1.00  0.970          H  
ATOM   2327 1HG2 THR A 151      -7.603  37.387 -26.892  1.00  0.970          H  
ATOM   2328 2HG2 THR A 151      -8.569  36.030 -26.271  1.00  0.970          H  
ATOM   2329 3HG2 THR A 151      -7.623  37.035 -25.150  1.00  0.970          H  
ATOM   2330  N   SER A 152      -4.564  33.411 -24.426  1.00  0.770          N  
ATOM   2331  CA  SER A 152      -3.397  32.537 -24.436  1.00  0.900          C  
ATOM   2332  C   SER A 152      -3.012  32.076 -23.050  1.00  0.960          C  
ATOM   2333  O   SER A 152      -2.924  32.874 -22.112  1.00  0.960          O  
ATOM   2334  CB  SER A 152      -2.203  33.216 -25.061  1.00  1.210          C  
ATOM   2335  OG  SER A 152      -1.063  32.383 -24.973  1.00  1.210          O  
ATOM   2336  H   SER A 152      -4.796  33.937 -23.595  1.00  0.920          H  
ATOM   2337  HA  SER A 152      -3.642  31.653 -25.027  1.00  1.080          H  
ATOM   2338 1HB  SER A 152      -2.420  33.434 -26.107  1.00  1.450          H  
ATOM   2339 2HB  SER A 152      -2.013  34.166 -24.559  1.00  1.450          H  
ATOM   2340  HG  SER A 152      -0.392  32.808 -25.527  1.00  1.450          H  
ATOM   2341  N   LEU A 153      -2.589  30.820 -22.950  1.00  1.070          N  
ATOM   2342  CA  LEU A 153      -2.117  30.275 -21.677  1.00  1.200          C  
ATOM   2343  C   LEU A 153      -0.908  31.061 -21.143  1.00  1.280          C  
ATOM   2344  O   LEU A 153      -0.589  31.000 -19.946  1.00  1.920          O  
ATOM   2345  CB  LEU A 153      -1.807  28.779 -21.786  1.00  1.630          C  
ATOM   2346  CG  LEU A 153      -0.517  28.317 -22.471  1.00  1.630          C  
ATOM   2347  CD1 LEU A 153      -0.337  26.861 -22.109  1.00  1.630          C  
ATOM   2348  CD2 LEU A 153      -0.596  28.499 -23.996  1.00  1.630          C  
ATOM   2349  H   LEU A 153      -2.649  30.219 -23.763  1.00  1.280          H  
ATOM   2350  HA  LEU A 153      -2.926  30.374 -20.955  1.00  1.440          H  
ATOM   2351 1HB  LEU A 153      -1.818  28.358 -20.781  1.00  1.950          H  
ATOM   2352 2HB  LEU A 153      -2.610  28.324 -22.337  1.00  1.950          H  
ATOM   2353  HG  LEU A 153       0.337  28.869 -22.080  1.00  1.950          H  
ATOM   2354 1HD1 LEU A 153       0.585  26.476 -22.548  1.00  1.950          H  
ATOM   2355 2HD1 LEU A 153      -0.286  26.790 -21.032  1.00  1.950          H  
ATOM   2356 3HD1 LEU A 153      -1.184  26.280 -22.474  1.00  1.950          H  
ATOM   2357 1HD2 LEU A 153       0.328  28.130 -24.445  1.00  1.950          H  
ATOM   2358 2HD2 LEU A 153      -1.439  27.932 -24.391  1.00  1.950          H  
ATOM   2359 3HD2 LEU A 153      -0.708  29.542 -24.255  1.00  1.950          H  
ATOM   2360  N   HIS A 154      -0.211  31.768 -22.034  1.00  1.010          N  
ATOM   2361  CA  HIS A 154       0.915  32.600 -21.655  1.00  1.040          C  
ATOM   2362  C   HIS A 154       0.425  33.666 -20.676  1.00  0.980          C  
ATOM   2363  O   HIS A 154       1.087  33.962 -19.679  1.00  0.980          O  
ATOM   2364  CB  HIS A 154       1.528  33.289 -22.876  1.00  1.440          C  
ATOM   2365  CG  HIS A 154       2.727  34.123 -22.551  1.00  1.440          C  
ATOM   2366  ND1 HIS A 154       3.975  33.575 -22.316  1.00  1.440          N  
ATOM   2367  CD2 HIS A 154       2.868  35.461 -22.396  1.00  1.440          C  
ATOM   2368  CE1 HIS A 154       4.830  34.543 -22.040  1.00  1.440          C  
ATOM   2369  NE2 HIS A 154       4.185  35.694 -22.083  1.00  1.440          N  
ATOM   2370  H   HIS A 154      -0.513  31.768 -23.008  1.00  1.210          H  
ATOM   2371  HA  HIS A 154       1.680  32.001 -21.163  1.00  1.250          H  
ATOM   2372 1HB  HIS A 154       1.816  32.538 -23.610  1.00  1.730          H  
ATOM   2373 2HB  HIS A 154       0.781  33.933 -23.339  1.00  1.730          H  
ATOM   2374  HD2 HIS A 154       2.084  36.215 -22.494  1.00  1.730          H  
ATOM   2375  HE1 HIS A 154       5.887  34.415 -21.813  1.00  1.730          H  
ATOM   2376  HE2 HIS A 154       4.591  36.608 -21.908  1.00  1.730          H  
ATOM   2377  N   GLU A 155      -0.711  34.295 -21.008  1.00  0.960          N  
ATOM   2378  CA  GLU A 155      -1.298  35.350 -20.195  1.00  0.950          C  
ATOM   2379  C   GLU A 155      -1.739  34.767 -18.863  1.00  0.850          C  
ATOM   2380  O   GLU A 155      -1.650  35.430 -17.829  1.00  0.860          O  
ATOM   2381  CB  GLU A 155      -2.455  36.001 -20.935  1.00  1.330          C  
ATOM   2382  CG  GLU A 155      -2.068  36.857 -22.123  1.00  1.330          C  
ATOM   2383  CD  GLU A 155      -3.279  37.294 -22.935  1.00  1.330          C  
ATOM   2384  OE1 GLU A 155      -4.322  36.657 -22.801  1.00  1.330          O  
ATOM   2385  OE2 GLU A 155      -3.173  38.253 -23.658  1.00  1.330          O  
ATOM   2386  H   GLU A 155      -1.243  33.962 -21.810  1.00  1.150          H  
ATOM   2387  HA  GLU A 155      -0.539  36.112 -20.008  1.00  1.140          H  
ATOM   2388 1HB  GLU A 155      -3.050  35.237 -21.337  1.00  1.600          H  
ATOM   2389 2HB  GLU A 155      -3.068  36.584 -20.248  1.00  1.600          H  
ATOM   2390 1HG  GLU A 155      -1.532  37.738 -21.766  1.00  1.600          H  
ATOM   2391 2HG  GLU A 155      -1.393  36.286 -22.760  1.00  1.600          H  
ATOM   2392  N   ALA A 156      -2.251  33.533 -18.895  1.00  0.770          N  
ATOM   2393  CA  ALA A 156      -2.644  32.866 -17.657  1.00  0.720          C  
ATOM   2394  C   ALA A 156      -1.417  32.702 -16.742  1.00  0.740          C  
ATOM   2395  O   ALA A 156      -1.519  32.827 -15.516  1.00  0.750          O  
ATOM   2396  CB  ALA A 156      -3.279  31.533 -17.939  1.00  1.030          C  
ATOM   2397  H   ALA A 156      -2.366  33.095 -19.816  1.00  0.920          H  
ATOM   2398  HA  ALA A 156      -3.367  33.498 -17.142  1.00  0.860          H  
ATOM   2399 1HB  ALA A 156      -3.550  31.106 -16.999  1.00  1.230          H  
ATOM   2400 2HB  ALA A 156      -4.155  31.668 -18.561  1.00  1.230          H  
ATOM   2401 3HB  ALA A 156      -2.580  30.892 -18.441  1.00  1.230          H  
ATOM   2402  N   HIS A 157      -0.253  32.435 -17.343  1.00  0.760          N  
ATOM   2403  CA  HIS A 157       0.996  32.318 -16.595  1.00  0.810          C  
ATOM   2404  C   HIS A 157       1.339  33.693 -15.996  1.00  0.810          C  
ATOM   2405  O   HIS A 157       1.639  33.800 -14.804  1.00  0.820          O  
ATOM   2406  CB  HIS A 157       2.129  31.779 -17.480  1.00  1.110          C  
ATOM   2407  CG  HIS A 157       3.403  31.423 -16.735  1.00  1.110          C  
ATOM   2408  ND1 HIS A 157       4.542  30.954 -17.382  1.00  1.110          N  
ATOM   2409  CD2 HIS A 157       3.711  31.438 -15.411  1.00  1.110          C  
ATOM   2410  CE1 HIS A 157       5.485  30.718 -16.490  1.00  1.110          C  
ATOM   2411  NE2 HIS A 157       5.006  31.002 -15.293  1.00  1.110          N  
ATOM   2412  H   HIS A 157      -0.255  32.259 -18.354  1.00  0.910          H  
ATOM   2413  HA  HIS A 157       0.868  31.627 -15.768  1.00  0.970          H  
ATOM   2414 1HB  HIS A 157       1.773  30.910 -18.026  1.00  1.340          H  
ATOM   2415 2HB  HIS A 157       2.394  32.526 -18.215  1.00  1.340          H  
ATOM   2416  HD2 HIS A 157       3.071  31.736 -14.582  1.00  1.340          H  
ATOM   2417  HE1 HIS A 157       6.485  30.346 -16.705  1.00  1.340          H  
ATOM   2418  HE2 HIS A 157       5.506  30.915 -14.418  1.00  1.340          H  
ATOM   2419  N   GLU A 158       1.239  34.764 -16.800  1.00  0.820          N  
ATOM   2420  CA  GLU A 158       1.541  36.102 -16.283  1.00  0.840          C  
ATOM   2421  C   GLU A 158       0.623  36.417 -15.097  1.00  0.830          C  
ATOM   2422  O   GLU A 158       1.046  37.058 -14.121  1.00  0.840          O  
ATOM   2423  CB  GLU A 158       1.354  37.180 -17.359  1.00  1.170          C  
ATOM   2424  CG  GLU A 158       2.381  37.180 -18.493  1.00  1.170          C  
ATOM   2425  CD  GLU A 158       2.077  38.237 -19.532  1.00  1.170          C  
ATOM   2426  OE1 GLU A 158       1.013  38.805 -19.465  1.00  1.170          O  
ATOM   2427  OE2 GLU A 158       2.912  38.493 -20.368  1.00  1.170          O  
ATOM   2428  H   GLU A 158       1.009  34.623 -17.789  1.00  0.980          H  
ATOM   2429  HA  GLU A 158       2.573  36.121 -15.942  1.00  1.010          H  
ATOM   2430 1HB  GLU A 158       0.371  37.066 -17.809  1.00  1.400          H  
ATOM   2431 2HB  GLU A 158       1.379  38.162 -16.891  1.00  1.400          H  
ATOM   2432 1HG  GLU A 158       3.371  37.359 -18.077  1.00  1.400          H  
ATOM   2433 2HG  GLU A 158       2.387  36.197 -18.968  1.00  1.400          H  
ATOM   2434  N   PHE A 159      -0.636  35.977 -15.180  1.00  0.810          N  
ATOM   2435  CA  PHE A 159      -1.567  36.175 -14.092  1.00  0.810          C  
ATOM   2436  C   PHE A 159      -0.997  35.552 -12.830  1.00  0.790          C  
ATOM   2437  O   PHE A 159      -0.808  36.232 -11.822  1.00  0.810          O  
ATOM   2438  CB  PHE A 159      -2.910  35.489 -14.372  1.00  1.130          C  
ATOM   2439  CG  PHE A 159      -3.882  35.635 -13.291  1.00  1.130          C  
ATOM   2440  CD1 PHE A 159      -4.717  36.684 -13.305  1.00  1.130          C  
ATOM   2441  CD2 PHE A 159      -3.941  34.738 -12.220  1.00  1.130          C  
ATOM   2442  CE1 PHE A 159      -5.592  36.860 -12.321  1.00  1.130          C  
ATOM   2443  CE2 PHE A 159      -4.837  34.931 -11.206  1.00  1.130          C  
ATOM   2444  CZ  PHE A 159      -5.667  35.989 -11.257  1.00  1.130          C  
ATOM   2445  H   PHE A 159      -0.943  35.532 -16.050  1.00  0.970          H  
ATOM   2446  HA  PHE A 159      -1.713  37.243 -13.932  1.00  0.970          H  
ATOM   2447 1HB  PHE A 159      -3.338  35.880 -15.293  1.00  1.360          H  
ATOM   2448 2HB  PHE A 159      -2.767  34.454 -14.512  1.00  1.360          H  
ATOM   2449  HD1 PHE A 159      -4.673  37.398 -14.127  1.00  1.360          H  
ATOM   2450  HD2 PHE A 159      -3.269  33.883 -12.187  1.00  1.360          H  
ATOM   2451  HE1 PHE A 159      -6.211  37.706 -12.378  1.00  1.360          H  
ATOM   2452  HE2 PHE A 159      -4.887  34.244 -10.372  1.00  1.360          H  
ATOM   2453  HZ  PHE A 159      -6.376  36.150 -10.454  1.00  1.360          H  
ATOM   2454  N   SER A 160      -0.640  34.255 -12.876  1.00  0.780          N  
ATOM   2455  CA  SER A 160      -0.157  33.628 -11.640  1.00  0.800          C  
ATOM   2456  C   SER A 160       1.139  34.272 -11.149  1.00  0.800          C  
ATOM   2457  O   SER A 160       1.355  34.417  -9.945  1.00  0.830          O  
ATOM   2458  CB  SER A 160       0.100  32.160 -11.818  1.00  1.110          C  
ATOM   2459  OG  SER A 160       1.245  31.939 -12.567  1.00  1.110          O  
ATOM   2460  H   SER A 160      -0.762  33.714 -13.741  1.00  0.940          H  
ATOM   2461  HA  SER A 160      -0.920  33.751 -10.869  1.00  0.960          H  
ATOM   2462 1HB  SER A 160       0.185  31.693 -10.842  1.00  1.330          H  
ATOM   2463 2HB  SER A 160      -0.732  31.717 -12.326  1.00  1.330          H  
ATOM   2464  HG  SER A 160       1.308  30.991 -12.672  1.00  1.330          H  
ATOM   2465  N   ASN A 161       1.948  34.812 -12.058  1.00  0.850          N  
ATOM   2466  CA  ASN A 161       3.170  35.486 -11.635  1.00  0.860          C  
ATOM   2467  C   ASN A 161       2.861  36.725 -10.776  1.00  0.890          C  
ATOM   2468  O   ASN A 161       3.649  37.087  -9.896  1.00  0.890          O  
ATOM   2469  CB  ASN A 161       4.028  35.878 -12.827  1.00  1.200          C  
ATOM   2470  CG  ASN A 161       4.742  34.721 -13.488  1.00  1.200          C  
ATOM   2471  OD1 ASN A 161       4.931  33.646 -12.903  1.00  1.200          O  
ATOM   2472  ND2 ASN A 161       5.162  34.942 -14.710  1.00  1.200          N  
ATOM   2473  H   ASN A 161       1.747  34.640 -13.049  1.00  1.020          H  
ATOM   2474  HA  ASN A 161       3.741  34.796 -11.014  1.00  1.030          H  
ATOM   2475 1HB  ASN A 161       3.403  36.360 -13.567  1.00  1.440          H  
ATOM   2476 2HB  ASN A 161       4.767  36.610 -12.507  1.00  1.440          H  
ATOM   2477 1HD2 ASN A 161       5.662  34.233 -15.209  1.00  1.440          H  
ATOM   2478 2HD2 ASN A 161       4.996  35.826 -15.143  1.00  1.440          H  
ATOM   2479  N   THR A 162       1.717  37.376 -11.037  1.00  0.960          N  
ATOM   2480  CA  THR A 162       1.275  38.566 -10.312  1.00  1.050          C  
ATOM   2481  C   THR A 162       0.465  38.237  -9.048  1.00  1.020          C  
ATOM   2482  O   THR A 162       0.628  38.881  -8.009  1.00  1.150          O  
ATOM   2483  CB  THR A 162       0.427  39.476 -11.236  1.00  1.430          C  
ATOM   2484  OG1 THR A 162       1.221  39.896 -12.356  1.00  1.430          O  
ATOM   2485  CG2 THR A 162      -0.091  40.708 -10.476  1.00  1.430          C  
ATOM   2486  H   THR A 162       1.113  37.047 -11.801  1.00  1.150          H  
ATOM   2487  HA  THR A 162       2.160  39.121 -10.007  1.00  1.260          H  
ATOM   2488  HB  THR A 162      -0.417  38.906 -11.615  1.00  1.720          H  
ATOM   2489  HG1 THR A 162       1.382  39.132 -12.933  1.00  1.720          H  
ATOM   2490 1HG2 THR A 162      -0.681  41.322 -11.153  1.00  1.720          H  
ATOM   2491 2HG2 THR A 162      -0.718  40.403  -9.639  1.00  1.720          H  
ATOM   2492 3HG2 THR A 162       0.754  41.284 -10.104  1.00  1.720          H  
ATOM   2493  N   TYR A 163      -0.449  37.271  -9.164  1.00  0.930          N  
ATOM   2494  CA  TYR A 163      -1.394  36.893  -8.107  1.00  0.920          C  
ATOM   2495  C   TYR A 163      -0.992  35.719  -7.196  1.00  0.900          C  
ATOM   2496  O   TYR A 163      -1.487  35.616  -6.062  1.00  0.950          O  
ATOM   2497  CB  TYR A 163      -2.743  36.584  -8.762  1.00  1.290          C  
ATOM   2498  CG  TYR A 163      -3.469  37.799  -9.280  1.00  1.290          C  
ATOM   2499  CD1 TYR A 163      -3.182  38.317 -10.531  1.00  1.290          C  
ATOM   2500  CD2 TYR A 163      -4.459  38.377  -8.511  1.00  1.290          C  
ATOM   2501  CE1 TYR A 163      -3.863  39.413 -10.998  1.00  1.290          C  
ATOM   2502  CE2 TYR A 163      -5.140  39.466  -8.984  1.00  1.290          C  
ATOM   2503  CZ  TYR A 163      -4.848  39.983 -10.213  1.00  1.290          C  
ATOM   2504  OH  TYR A 163      -5.541  41.074 -10.661  1.00  1.290          O  
ATOM   2505  H   TYR A 163      -0.516  36.796 -10.066  1.00  1.120          H  
ATOM   2506  HA  TYR A 163      -1.522  37.762  -7.463  1.00  1.100          H  
ATOM   2507 1HB  TYR A 163      -2.573  35.908  -9.602  1.00  1.550          H  
ATOM   2508 2HB  TYR A 163      -3.387  36.070  -8.060  1.00  1.550          H  
ATOM   2509  HD1 TYR A 163      -2.422  37.863 -11.145  1.00  1.550          H  
ATOM   2510  HD2 TYR A 163      -4.699  37.968  -7.530  1.00  1.550          H  
ATOM   2511  HE1 TYR A 163      -3.633  39.819 -11.981  1.00  1.550          H  
ATOM   2512  HE2 TYR A 163      -5.913  39.923  -8.387  1.00  1.550          H  
ATOM   2513  HH  TYR A 163      -5.251  41.300 -11.547  1.00  1.550          H  
ATOM   2514  N   GLY A 164      -0.110  34.845  -7.671  1.00  0.850          N  
ATOM   2515  CA  GLY A 164       0.327  33.657  -6.961  1.00  0.840          C  
ATOM   2516  C   GLY A 164      -0.648  32.522  -7.184  1.00  0.760          C  
ATOM   2517  O   GLY A 164      -1.709  32.725  -7.767  1.00  0.680          O  
ATOM   2518  H   GLY A 164       0.296  34.976  -8.589  1.00  1.020          H  
ATOM   2519 1HA  GLY A 164       1.314  33.368  -7.325  1.00  1.010          H  
ATOM   2520 2HA  GLY A 164       0.420  33.871  -5.898  1.00  1.010          H  
ATOM   2521  N   PHE A 165      -0.287  31.339  -6.699  1.00  0.790          N  
ATOM   2522  CA  PHE A 165      -1.115  30.141  -6.786  1.00  0.820          C  
ATOM   2523  C   PHE A 165      -1.671  29.853  -5.399  1.00  0.850          C  
ATOM   2524  O   PHE A 165      -1.097  30.318  -4.415  1.00  0.950          O  
ATOM   2525  CB  PHE A 165      -0.325  28.918  -7.296  1.00  1.140          C  
ATOM   2526  CG  PHE A 165       0.072  28.927  -8.760  1.00  1.140          C  
ATOM   2527  CD1 PHE A 165       1.351  29.267  -9.163  1.00  1.140          C  
ATOM   2528  CD2 PHE A 165      -0.846  28.567  -9.733  1.00  1.140          C  
ATOM   2529  CE1 PHE A 165       1.703  29.234 -10.503  1.00  1.140          C  
ATOM   2530  CE2 PHE A 165      -0.493  28.545 -11.070  1.00  1.140          C  
ATOM   2531  CZ  PHE A 165       0.775  28.868 -11.452  1.00  1.140          C  
ATOM   2532  H   PHE A 165       0.613  31.273  -6.243  1.00  0.950          H  
ATOM   2533  HA  PHE A 165      -1.929  30.331  -7.467  1.00  0.980          H  
ATOM   2534 1HB  PHE A 165       0.590  28.827  -6.715  1.00  1.360          H  
ATOM   2535 2HB  PHE A 165      -0.882  28.011  -7.114  1.00  1.360          H  
ATOM   2536  HD1 PHE A 165       2.088  29.553  -8.414  1.00  1.360          H  
ATOM   2537  HD2 PHE A 165      -1.856  28.293  -9.428  1.00  1.360          H  
ATOM   2538  HE1 PHE A 165       2.718  29.499 -10.804  1.00  1.360          H  
ATOM   2539  HE2 PHE A 165      -1.217  28.265 -11.825  1.00  1.360          H  
ATOM   2540  HZ  PHE A 165       1.045  28.838 -12.504  1.00  1.360          H  
ATOM   2541  N   PRO A 166      -2.799  29.148  -5.289  1.00  0.840          N  
ATOM   2542  CA  PRO A 166      -3.712  28.622  -6.305  1.00  0.750          C  
ATOM   2543  C   PRO A 166      -4.542  29.659  -7.054  1.00  0.660          C  
ATOM   2544  O   PRO A 166      -4.874  30.723  -6.513  1.00  0.630          O  
ATOM   2545  CB  PRO A 166      -4.605  27.713  -5.469  1.00  1.120          C  
ATOM   2546  CG  PRO A 166      -4.537  28.297  -4.060  1.00  1.120          C  
ATOM   2547  CD  PRO A 166      -3.154  28.792  -3.918  1.00  1.120          C  
ATOM   2548  HA  PRO A 166      -3.141  28.021  -7.019  1.00  0.900          H  
ATOM   2549 1HB  PRO A 166      -5.617  27.681  -5.895  1.00  1.350          H  
ATOM   2550 2HB  PRO A 166      -4.231  26.711  -5.532  1.00  1.350          H  
ATOM   2551 1HG  PRO A 166      -5.221  29.134  -3.943  1.00  1.350          H  
ATOM   2552 2HG  PRO A 166      -4.812  27.545  -3.306  1.00  1.350          H  
ATOM   2553 1HD  PRO A 166      -3.135  29.686  -3.275  1.00  1.350          H  
ATOM   2554 2HD  PRO A 166      -2.483  28.005  -3.544  1.00  1.350          H  
ATOM   2555  N   ILE A 167      -4.896  29.315  -8.287  1.00  0.640          N  
ATOM   2556  CA  ILE A 167      -5.763  30.130  -9.138  1.00  0.560          C  
ATOM   2557  C   ILE A 167      -6.900  29.293  -9.733  1.00  0.510          C  
ATOM   2558  O   ILE A 167      -6.803  28.065  -9.835  1.00  0.500          O  
ATOM   2559  CB  ILE A 167      -4.935  30.837 -10.243  1.00  0.820          C  
ATOM   2560  CG1 ILE A 167      -4.283  29.790 -11.157  1.00  0.820          C  
ATOM   2561  CG2 ILE A 167      -3.874  31.743  -9.606  1.00  0.820          C  
ATOM   2562  CD1 ILE A 167      -3.548  30.338 -12.357  1.00  0.820          C  
ATOM   2563  H   ILE A 167      -4.559  28.410  -8.632  1.00  0.770          H  
ATOM   2564  HA  ILE A 167      -6.216  30.909  -8.531  1.00  0.670          H  
ATOM   2565  HB  ILE A 167      -5.608  31.444 -10.847  1.00  0.980          H  
ATOM   2566 1HG1 ILE A 167      -3.595  29.208 -10.566  1.00  0.980          H  
ATOM   2567 2HG1 ILE A 167      -5.060  29.139 -11.523  1.00  0.980          H  
ATOM   2568 1HG2 ILE A 167      -3.301  32.270 -10.350  1.00  0.980          H  
ATOM   2569 2HG2 ILE A 167      -4.355  32.470  -8.957  1.00  0.980          H  
ATOM   2570 3HG2 ILE A 167      -3.211  31.145  -9.028  1.00  0.980          H  
ATOM   2571 1HD1 ILE A 167      -3.129  29.520 -12.918  1.00  0.980          H  
ATOM   2572 2HD1 ILE A 167      -4.225  30.893 -12.983  1.00  0.980          H  
ATOM   2573 3HD1 ILE A 167      -2.757  30.971 -12.040  1.00  0.980          H  
ATOM   2574  N   ILE A 168      -7.965  29.960 -10.163  1.00  0.540          N  
ATOM   2575  CA  ILE A 168      -9.083  29.267 -10.779  1.00  0.520          C  
ATOM   2576  C   ILE A 168      -9.263  29.681 -12.226  1.00  0.490          C  
ATOM   2577  O   ILE A 168      -9.379  30.867 -12.549  1.00  0.490          O  
ATOM   2578  CB  ILE A 168     -10.428  29.586 -10.094  1.00  0.740          C  
ATOM   2579  CG1 ILE A 168     -10.362  29.268  -8.640  1.00  0.740          C  
ATOM   2580  CG2 ILE A 168     -11.525  28.670 -10.755  1.00  0.740          C  
ATOM   2581  CD1 ILE A 168     -11.538  29.790  -7.824  1.00  0.740          C  
ATOM   2582  H   ILE A 168      -8.002  30.971 -10.054  1.00  0.650          H  
ATOM   2583  HA  ILE A 168      -8.904  28.194 -10.750  1.00  0.620          H  
ATOM   2584  HB  ILE A 168     -10.677  30.643 -10.214  1.00  0.880          H  
ATOM   2585 1HG1 ILE A 168     -10.300  28.213  -8.538  1.00  0.880          H  
ATOM   2586 2HG1 ILE A 168      -9.464  29.707  -8.239  1.00  0.880          H  
ATOM   2587 1HG2 ILE A 168     -12.485  28.839 -10.312  1.00  0.880          H  
ATOM   2588 2HG2 ILE A 168     -11.610  28.860 -11.801  1.00  0.880          H  
ATOM   2589 3HG2 ILE A 168     -11.245  27.625 -10.614  1.00  0.880          H  
ATOM   2590 1HD1 ILE A 168     -11.412  29.529  -6.779  1.00  0.880          H  
ATOM   2591 2HD1 ILE A 168     -11.580  30.882  -7.918  1.00  0.880          H  
ATOM   2592 3HD1 ILE A 168     -12.469  29.366  -8.171  1.00  0.880          H  
ATOM   2593  N   PHE A 169      -9.318  28.687 -13.089  1.00  0.510          N  
ATOM   2594  CA  PHE A 169      -9.585  28.894 -14.501  1.00  0.540          C  
ATOM   2595  C   PHE A 169     -11.051  28.753 -14.727  1.00  0.560          C  
ATOM   2596  O   PHE A 169     -11.632  27.734 -14.359  1.00  0.680          O  
ATOM   2597  CB  PHE A 169      -8.824  27.894 -15.361  1.00  0.740          C  
ATOM   2598  CG  PHE A 169      -7.466  28.250 -15.414  1.00  0.740          C  
ATOM   2599  CD1 PHE A 169      -6.627  27.965 -14.391  1.00  0.740          C  
ATOM   2600  CD2 PHE A 169      -7.001  28.923 -16.501  1.00  0.740          C  
ATOM   2601  CE1 PHE A 169      -5.358  28.381 -14.446  1.00  0.740          C  
ATOM   2602  CE2 PHE A 169      -5.728  29.328 -16.539  1.00  0.740          C  
ATOM   2603  CZ  PHE A 169      -4.914  29.069 -15.500  1.00  0.740          C  
ATOM   2604  H   PHE A 169      -9.213  27.737 -12.730  1.00  0.610          H  
ATOM   2605  HA  PHE A 169      -9.293  29.906 -14.780  1.00  0.650          H  
ATOM   2606 1HB  PHE A 169      -8.904  26.902 -14.934  1.00  0.890          H  
ATOM   2607 2HB  PHE A 169      -9.230  27.871 -16.370  1.00  0.890          H  
ATOM   2608  HD1 PHE A 169      -6.990  27.420 -13.518  1.00  0.890          H  
ATOM   2609  HD2 PHE A 169      -7.677  29.151 -17.328  1.00  0.890          H  
ATOM   2610  HE1 PHE A 169      -4.701  28.168 -13.631  1.00  0.890          H  
ATOM   2611  HE2 PHE A 169      -5.371  29.878 -17.384  1.00  0.890          H  
ATOM   2612  HZ  PHE A 169      -3.916  29.422 -15.506  1.00  0.890          H  
ATOM   2613  N   LYS A 170     -11.672  29.765 -15.315  1.00  0.470          N  
ATOM   2614  CA  LYS A 170     -13.101  29.699 -15.551  1.00  0.470          C  
ATOM   2615  C   LYS A 170     -13.518  30.030 -16.969  1.00  0.470          C  
ATOM   2616  O   LYS A 170     -12.969  30.925 -17.617  1.00  0.490          O  
ATOM   2617  CB  LYS A 170     -13.826  30.667 -14.625  1.00  0.660          C  
ATOM   2618  CG  LYS A 170     -13.745  30.352 -13.170  1.00  0.660          C  
ATOM   2619  CD  LYS A 170     -14.576  31.321 -12.377  1.00  0.660          C  
ATOM   2620  CE  LYS A 170     -14.649  30.944 -10.914  1.00  0.660          C  
ATOM   2621  NZ  LYS A 170     -15.489  31.896 -10.178  1.00  0.660          N  
ATOM   2622  H   LYS A 170     -11.152  30.608 -15.582  1.00  0.560          H  
ATOM   2623  HA  LYS A 170     -13.438  28.689 -15.339  1.00  0.560          H  
ATOM   2624 1HB  LYS A 170     -13.379  31.649 -14.754  1.00  0.790          H  
ATOM   2625 2HB  LYS A 170     -14.875  30.738 -14.920  1.00  0.790          H  
ATOM   2626 1HG  LYS A 170     -14.049  29.322 -12.981  1.00  0.790          H  
ATOM   2627 2HG  LYS A 170     -12.712  30.482 -12.867  1.00  0.790          H  
ATOM   2628 1HD  LYS A 170     -14.123  32.316 -12.447  1.00  0.790          H  
ATOM   2629 2HD  LYS A 170     -15.583  31.371 -12.788  1.00  0.790          H  
ATOM   2630 1HE  LYS A 170     -15.087  29.949 -10.836  1.00  0.790          H  
ATOM   2631 2HE  LYS A 170     -13.654  30.934 -10.470  1.00  0.790          H  
ATOM   2632 1HZ  LYS A 170     -15.561  31.628  -9.212  1.00  0.790          H  
ATOM   2633 2HZ  LYS A 170     -15.053  32.840 -10.235  1.00  0.790          H  
ATOM   2634 3HZ  LYS A 170     -16.395  31.888 -10.625  1.00  0.790          H  
ATOM   2635  N   ALA A 171     -14.512  29.303 -17.462  1.00  0.450          N  
ATOM   2636  CA  ALA A 171     -15.111  29.620 -18.741  1.00  0.440          C  
ATOM   2637  C   ALA A 171     -15.952  30.870 -18.618  1.00  0.420          C  
ATOM   2638  O   ALA A 171     -16.797  30.969 -17.727  1.00  0.440          O  
ATOM   2639  CB  ALA A 171     -15.961  28.459 -19.221  1.00  0.620          C  
ATOM   2640  H   ALA A 171     -14.836  28.494 -16.930  1.00  0.540          H  
ATOM   2641  HA  ALA A 171     -14.325  29.824 -19.452  1.00  0.530          H  
ATOM   2642 1HB  ALA A 171     -16.400  28.701 -20.189  1.00  0.740          H  
ATOM   2643 2HB  ALA A 171     -15.335  27.579 -19.308  1.00  0.740          H  
ATOM   2644 3HB  ALA A 171     -16.740  28.278 -18.507  1.00  0.740          H  
ATOM   2645  N   ALA A 172     -15.849  31.758 -19.599  1.00  0.410          N  
ATOM   2646  CA  ALA A 172     -16.636  32.990 -19.616  1.00  0.380          C  
ATOM   2647  C   ALA A 172     -18.130  32.685 -19.598  1.00  0.340          C  
ATOM   2648  O   ALA A 172     -18.918  33.415 -19.001  1.00  0.320          O  
ATOM   2649  CB  ALA A 172     -16.261  33.816 -20.830  1.00  0.540          C  
ATOM   2650  H   ALA A 172     -15.152  31.593 -20.331  1.00  0.490          H  
ATOM   2651  HA  ALA A 172     -16.406  33.566 -18.733  1.00  0.460          H  
ATOM   2652 1HB  ALA A 172     -16.834  34.749 -20.832  1.00  0.650          H  
ATOM   2653 2HB  ALA A 172     -15.195  34.043 -20.797  1.00  0.650          H  
ATOM   2654 3HB  ALA A 172     -16.476  33.256 -21.727  1.00  0.650          H  
ATOM   2655  N   TYR A 173     -18.527  31.597 -20.243  1.00  0.330          N  
ATOM   2656  CA  TYR A 173     -19.928  31.221 -20.322  1.00  0.320          C  
ATOM   2657  C   TYR A 173     -20.261  29.904 -19.635  1.00  0.390          C  
ATOM   2658  O   TYR A 173     -21.211  29.238 -20.029  1.00  1.160          O  
ATOM   2659  CB  TYR A 173     -20.329  31.183 -21.793  1.00  0.450          C  
ATOM   2660  CG  TYR A 173     -20.231  32.543 -22.409  1.00  0.450          C  
ATOM   2661  CD1 TYR A 173     -19.046  32.960 -22.985  1.00  0.450          C  
ATOM   2662  CD2 TYR A 173     -21.327  33.378 -22.395  1.00  0.450          C  
ATOM   2663  CE1 TYR A 173     -18.951  34.216 -23.518  1.00  0.450          C  
ATOM   2664  CE2 TYR A 173     -21.239  34.624 -22.950  1.00  0.450          C  
ATOM   2665  CZ  TYR A 173     -20.052  35.048 -23.499  1.00  0.450          C  
ATOM   2666  OH  TYR A 173     -19.965  36.313 -24.049  1.00  0.450          O  
ATOM   2667  H   TYR A 173     -17.850  31.043 -20.750  1.00  0.400          H  
ATOM   2668  HA  TYR A 173     -20.517  31.996 -19.827  1.00  0.380          H  
ATOM   2669 1HB  TYR A 173     -19.677  30.499 -22.344  1.00  0.540          H  
ATOM   2670 2HB  TYR A 173     -21.353  30.827 -21.894  1.00  0.540          H  
ATOM   2671  HD1 TYR A 173     -18.183  32.297 -23.002  1.00  0.540          H  
ATOM   2672  HD2 TYR A 173     -22.263  33.048 -21.942  1.00  0.540          H  
ATOM   2673  HE1 TYR A 173     -18.015  34.555 -23.959  1.00  0.540          H  
ATOM   2674  HE2 TYR A 173     -22.105  35.287 -22.940  1.00  0.540          H  
ATOM   2675  HH  TYR A 173     -19.154  36.765 -23.695  1.00  0.540          H  
ATOM   2676  N   GLY A 174     -19.489  29.491 -18.643  1.00  0.570          N  
ATOM   2677  CA  GLY A 174     -19.794  28.193 -18.056  1.00  0.570          C  
ATOM   2678  C   GLY A 174     -20.826  28.165 -16.933  1.00  0.390          C  
ATOM   2679  O   GLY A 174     -21.441  29.173 -16.574  1.00  0.360          O  
ATOM   2680  H   GLY A 174     -18.711  30.070 -18.310  1.00  0.680          H  
ATOM   2681 1HA  GLY A 174     -20.153  27.558 -18.851  1.00  0.680          H  
ATOM   2682 2HA  GLY A 174     -18.873  27.745 -17.698  1.00  0.680          H  
ATOM   2683  N   GLY A 175     -20.984  26.967 -16.366  1.00  0.360          N  
ATOM   2684  CA  GLY A 175     -21.893  26.666 -15.265  1.00  0.260          C  
ATOM   2685  C   GLY A 175     -21.904  25.156 -14.974  1.00  0.240          C  
ATOM   2686  O   GLY A 175     -21.371  24.348 -15.740  1.00  0.250          O  
ATOM   2687  H   GLY A 175     -20.458  26.207 -16.759  1.00  0.430          H  
ATOM   2688 1HA  GLY A 175     -21.589  27.217 -14.375  1.00  0.310          H  
ATOM   2689 2HA  GLY A 175     -22.898  27.000 -15.524  1.00  0.310          H  
ATOM   2690  N   GLY A 176     -22.421  24.775 -13.799  1.00  0.240          N  
ATOM   2691  CA  GLY A 176     -22.517  23.358 -13.398  1.00  0.250          C  
ATOM   2692  C   GLY A 176     -21.166  22.828 -12.919  1.00  0.260          C  
ATOM   2693  O   GLY A 176     -20.981  21.639 -12.654  1.00  0.300          O  
ATOM   2694  H   GLY A 176     -22.818  25.480 -13.190  1.00  0.290          H  
ATOM   2695 1HA  GLY A 176     -23.255  23.255 -12.601  1.00  0.300          H  
ATOM   2696 2HA  GLY A 176     -22.872  22.763 -14.239  1.00  0.300          H  
ATOM   2697  N   GLY A 177     -20.188  23.725 -12.881  1.00  0.260          N  
ATOM   2698  CA  GLY A 177     -18.811  23.426 -12.524  1.00  0.290          C  
ATOM   2699  C   GLY A 177     -18.034  22.909 -13.746  1.00  0.330          C  
ATOM   2700  O   GLY A 177     -16.823  22.703 -13.681  1.00  0.360          O  
ATOM   2701  H   GLY A 177     -20.436  24.678 -13.096  1.00  0.310          H  
ATOM   2702 1HA  GLY A 177     -18.336  24.324 -12.128  1.00  0.350          H  
ATOM   2703 2HA  GLY A 177     -18.793  22.678 -11.729  1.00  0.350          H  
ATOM   2704  N   ARG A 178     -18.730  22.739 -14.883  1.00  0.340          N  
ATOM   2705  CA  ARG A 178     -18.141  22.187 -16.104  1.00  0.400          C  
ATOM   2706  C   ARG A 178     -17.063  23.087 -16.658  1.00  0.450          C  
ATOM   2707  O   ARG A 178     -16.049  22.626 -17.186  1.00  0.540          O  
ATOM   2708  CB  ARG A 178     -19.217  21.981 -17.159  1.00  0.540          C  
ATOM   2709  CG  ARG A 178     -20.217  20.894 -16.822  1.00  0.540          C  
ATOM   2710  CD  ARG A 178     -21.326  20.780 -17.819  1.00  0.540          C  
ATOM   2711  NE  ARG A 178     -20.897  20.226 -19.113  1.00  0.540          N  
ATOM   2712  CZ  ARG A 178     -21.688  20.089 -20.201  1.00  0.540          C  
ATOM   2713  NH1 ARG A 178     -22.950  20.488 -20.193  1.00  0.540          N  
ATOM   2714  NH2 ARG A 178     -21.164  19.542 -21.278  1.00  0.540          N  
ATOM   2715  H   ARG A 178     -19.719  22.998 -14.901  1.00  0.410          H  
ATOM   2716  HA  ARG A 178     -17.700  21.219 -15.866  1.00  0.480          H  
ATOM   2717 1HB  ARG A 178     -19.768  22.897 -17.278  1.00  0.640          H  
ATOM   2718 2HB  ARG A 178     -18.761  21.741 -18.121  1.00  0.640          H  
ATOM   2719 1HG  ARG A 178     -19.699  19.937 -16.785  1.00  0.640          H  
ATOM   2720 2HG  ARG A 178     -20.659  21.103 -15.844  1.00  0.640          H  
ATOM   2721 1HD  ARG A 178     -22.099  20.132 -17.409  1.00  0.640          H  
ATOM   2722 2HD  ARG A 178     -21.741  21.774 -17.992  1.00  0.640          H  
ATOM   2723  HE  ARG A 178     -19.916  19.911 -19.230  1.00  0.640          H  
ATOM   2724 1HH1 ARG A 178     -23.345  20.908 -19.366  1.00  0.640          H  
ATOM   2725 2HH1 ARG A 178     -23.513  20.403 -21.030  1.00  0.640          H  
ATOM   2726 1HH2 ARG A 178     -20.169  19.256 -21.242  1.00  0.640          H  
ATOM   2727 2HH2 ARG A 178     -21.712  19.414 -22.114  1.00  0.640          H  
ATOM   2728  N   GLY A 179     -17.277  24.382 -16.497  1.00  0.420          N  
ATOM   2729  CA  GLY A 179     -16.392  25.402 -17.002  1.00  0.470          C  
ATOM   2730  C   GLY A 179     -15.248  25.773 -16.063  1.00  0.430          C  
ATOM   2731  O   GLY A 179     -14.581  26.775 -16.306  1.00  0.450          O  
ATOM   2732  H   GLY A 179     -18.130  24.672 -16.041  1.00  0.500          H  
ATOM   2733 1HA  GLY A 179     -15.980  25.073 -17.957  1.00  0.560          H  
ATOM   2734 2HA  GLY A 179     -16.981  26.291 -17.210  1.00  0.560          H  
ATOM   2735  N   MET A 180     -15.025  25.052 -14.947  1.00  0.390          N  
ATOM   2736  CA  MET A 180     -13.931  25.520 -14.083  1.00  0.400          C  
ATOM   2737  C   MET A 180     -12.907  24.466 -13.709  1.00  0.420          C  
ATOM   2738  O   MET A 180     -13.214  23.278 -13.576  1.00  0.440          O  
ATOM   2739  CB  MET A 180     -14.448  26.140 -12.786  1.00  0.560          C  
ATOM   2740  CG  MET A 180     -15.154  25.166 -11.834  1.00  0.560          C  
ATOM   2741  SD  MET A 180     -15.626  25.912 -10.260  1.00  0.560          S  
ATOM   2742  CE  MET A 180     -14.032  25.966  -9.419  1.00  0.560          C  
ATOM   2743  H   MET A 180     -15.579  24.222 -14.709  1.00  0.470          H  
ATOM   2744  HA  MET A 180     -13.392  26.280 -14.620  1.00  0.480          H  
ATOM   2745 1HB  MET A 180     -13.613  26.603 -12.271  1.00  0.670          H  
ATOM   2746 2HB  MET A 180     -15.153  26.933 -13.032  1.00  0.670          H  
ATOM   2747 1HG  MET A 180     -16.040  24.796 -12.318  1.00  0.670          H  
ATOM   2748 2HG  MET A 180     -14.512  24.312 -11.620  1.00  0.670          H  
ATOM   2749 1HE  MET A 180     -14.157  26.395  -8.427  1.00  0.670          H  
ATOM   2750 2HE  MET A 180     -13.636  24.954  -9.327  1.00  0.670          H  
ATOM   2751 3HE  MET A 180     -13.338  26.563  -9.980  1.00  0.670          H  
ATOM   2752  N   ARG A 181     -11.681  24.940 -13.473  1.00  0.450          N  
ATOM   2753  CA  ARG A 181     -10.576  24.093 -13.028  1.00  0.490          C  
ATOM   2754  C   ARG A 181      -9.694  24.817 -11.992  1.00  0.530          C  
ATOM   2755  O   ARG A 181      -9.399  26.005 -12.137  1.00  0.550          O  
ATOM   2756  CB  ARG A 181      -9.689  23.735 -14.206  1.00  0.670          C  
ATOM   2757  CG  ARG A 181     -10.349  22.980 -15.362  1.00  0.670          C  
ATOM   2758  CD  ARG A 181     -10.746  21.598 -15.071  1.00  0.670          C  
ATOM   2759  NE  ARG A 181     -11.261  20.984 -16.278  1.00  0.670          N  
ATOM   2760  CZ  ARG A 181     -12.539  21.121 -16.743  1.00  0.670          C  
ATOM   2761  NH1 ARG A 181     -13.442  21.838 -16.082  1.00  0.670          N  
ATOM   2762  NH2 ARG A 181     -12.892  20.536 -17.880  1.00  0.670          N  
ATOM   2763  H   ARG A 181     -11.540  25.938 -13.664  1.00  0.540          H  
ATOM   2764  HA  ARG A 181     -10.982  23.191 -12.572  1.00  0.590          H  
ATOM   2765 1HB  ARG A 181      -9.255  24.636 -14.612  1.00  0.800          H  
ATOM   2766 2HB  ARG A 181      -8.887  23.121 -13.834  1.00  0.800          H  
ATOM   2767 1HG  ARG A 181     -11.218  23.526 -15.703  1.00  0.800          H  
ATOM   2768 2HG  ARG A 181      -9.632  22.931 -16.186  1.00  0.800          H  
ATOM   2769 1HD  ARG A 181      -9.871  21.033 -14.750  1.00  0.800          H  
ATOM   2770 2HD  ARG A 181     -11.506  21.553 -14.300  1.00  0.800          H  
ATOM   2771  HE  ARG A 181     -10.611  20.441 -16.821  1.00  0.800          H  
ATOM   2772 1HH1 ARG A 181     -13.223  22.304 -15.188  1.00  0.800          H  
ATOM   2773 2HH1 ARG A 181     -14.397  21.951 -16.463  1.00  0.800          H  
ATOM   2774 1HH2 ARG A 181     -12.236  19.984 -18.403  1.00  0.800          H  
ATOM   2775 2HH2 ARG A 181     -13.838  20.635 -18.235  1.00  0.800          H  
ATOM   2776  N   VAL A 182      -9.245  24.111 -10.955  1.00  0.560          N  
ATOM   2777  CA  VAL A 182      -8.357  24.744  -9.972  1.00  0.590          C  
ATOM   2778  C   VAL A 182      -6.906  24.311 -10.195  1.00  0.630          C  
ATOM   2779  O   VAL A 182      -6.603  23.125 -10.333  1.00  0.670          O  
ATOM   2780  CB  VAL A 182      -8.808  24.449  -8.527  1.00  0.810          C  
ATOM   2781  CG1 VAL A 182      -7.824  25.119  -7.509  1.00  0.810          C  
ATOM   2782  CG2 VAL A 182     -10.247  24.977  -8.334  1.00  0.810          C  
ATOM   2783  H   VAL A 182      -9.505  23.137 -10.852  1.00  0.670          H  
ATOM   2784  HA  VAL A 182      -8.401  25.825 -10.105  1.00  0.710          H  
ATOM   2785  HB  VAL A 182      -8.784  23.374  -8.349  1.00  0.980          H  
ATOM   2786 1HG1 VAL A 182      -8.146  24.903  -6.492  1.00  0.980          H  
ATOM   2787 2HG1 VAL A 182      -6.812  24.732  -7.641  1.00  0.980          H  
ATOM   2788 3HG1 VAL A 182      -7.817  26.201  -7.663  1.00  0.980          H  
ATOM   2789 1HG2 VAL A 182     -10.579  24.768  -7.320  1.00  0.980          H  
ATOM   2790 2HG2 VAL A 182     -10.265  26.031  -8.507  1.00  0.980          H  
ATOM   2791 3HG2 VAL A 182     -10.921  24.488  -9.036  1.00  0.980          H  
ATOM   2792  N   VAL A 183      -6.030  25.304 -10.270  1.00  0.610          N  
ATOM   2793  CA  VAL A 183      -4.608  25.138 -10.530  1.00  0.640          C  
ATOM   2794  C   VAL A 183      -3.692  25.544  -9.379  1.00  0.670          C  
ATOM   2795  O   VAL A 183      -3.746  26.670  -8.878  1.00  0.680          O  
ATOM   2796  CB  VAL A 183      -4.282  25.946 -11.791  1.00  0.880          C  
ATOM   2797  CG1 VAL A 183      -2.843  25.968 -12.070  1.00  0.880          C  
ATOM   2798  CG2 VAL A 183      -4.981  25.283 -12.965  1.00  0.880          C  
ATOM   2799  H   VAL A 183      -6.387  26.254 -10.136  1.00  0.730          H  
ATOM   2800  HA  VAL A 183      -4.427  24.080 -10.739  1.00  0.770          H  
ATOM   2801  HB  VAL A 183      -4.625  26.950 -11.658  1.00  1.060          H  
ATOM   2802 1HG1 VAL A 183      -2.663  26.541 -12.959  1.00  1.060          H  
ATOM   2803 2HG1 VAL A 183      -2.318  26.418 -11.250  1.00  1.060          H  
ATOM   2804 3HG1 VAL A 183      -2.497  24.979 -12.206  1.00  1.060          H  
ATOM   2805 1HG2 VAL A 183      -4.781  25.804 -13.870  1.00  1.060          H  
ATOM   2806 2HG2 VAL A 183      -4.598  24.282 -13.053  1.00  1.060          H  
ATOM   2807 3HG2 VAL A 183      -6.056  25.253 -12.800  1.00  1.060          H  
ATOM   2808  N   HIS A 184      -2.808  24.623  -8.987  1.00  0.710          N  
ATOM   2809  CA  HIS A 184      -1.860  24.858  -7.901  1.00  0.760          C  
ATOM   2810  C   HIS A 184      -0.410  25.041  -8.384  1.00  0.810          C  
ATOM   2811  O   HIS A 184       0.493  25.260  -7.574  1.00  0.910          O  
ATOM   2812  CB  HIS A 184      -1.931  23.675  -6.930  1.00  1.040          C  
ATOM   2813  CG  HIS A 184      -3.272  23.533  -6.242  1.00  1.040          C  
ATOM   2814  ND1 HIS A 184      -3.601  24.231  -5.100  1.00  1.040          N  
ATOM   2815  CD2 HIS A 184      -4.368  22.803  -6.567  1.00  1.040          C  
ATOM   2816  CE1 HIS A 184      -4.842  23.927  -4.743  1.00  1.040          C  
ATOM   2817  NE2 HIS A 184      -5.327  23.065  -5.613  1.00  1.040          N  
ATOM   2818  H   HIS A 184      -2.822  23.694  -9.436  1.00  0.850          H  
ATOM   2819  HA  HIS A 184      -2.144  25.757  -7.361  1.00  0.910          H  
ATOM   2820 1HB  HIS A 184      -1.729  22.748  -7.477  1.00  1.250          H  
ATOM   2821 2HB  HIS A 184      -1.163  23.781  -6.168  1.00  1.250          H  
ATOM   2822  HD1 HIS A 184      -2.945  24.661  -4.478  1.00  1.250          H  
ATOM   2823  HD2 HIS A 184      -4.580  22.117  -7.391  1.00  1.250          H  
ATOM   2824  HE1 HIS A 184      -5.291  24.378  -3.858  1.00  1.250          H  
ATOM   2825  N   SER A 185      -0.195  24.944  -9.693  1.00  0.780          N  
ATOM   2826  CA  SER A 185       1.144  25.054 -10.272  1.00  0.820          C  
ATOM   2827  C   SER A 185       1.118  25.403 -11.751  1.00  0.830          C  
ATOM   2828  O   SER A 185       0.078  25.321 -12.410  1.00  0.800          O  
ATOM   2829  CB  SER A 185       1.893  23.743 -10.135  1.00  1.130          C  
ATOM   2830  OG  SER A 185       1.353  22.753 -10.991  1.00  1.130          O  
ATOM   2831  H   SER A 185      -0.986  24.772 -10.291  1.00  0.940          H  
ATOM   2832  HA  SER A 185       1.684  25.843  -9.743  1.00  0.980          H  
ATOM   2833 1HB  SER A 185       2.946  23.894 -10.376  1.00  1.360          H  
ATOM   2834 2HB  SER A 185       1.840  23.402  -9.104  1.00  1.360          H  
ATOM   2835  HG  SER A 185       1.842  21.943 -10.785  1.00  1.360          H  
ATOM   2836  N   TYR A 186       2.278  25.777 -12.286  1.00  0.880          N  
ATOM   2837  CA  TYR A 186       2.409  26.052 -13.710  1.00  0.910          C  
ATOM   2838  C   TYR A 186       2.046  24.855 -14.589  1.00  0.890          C  
ATOM   2839  O   TYR A 186       1.414  25.007 -15.634  1.00  0.860          O  
ATOM   2840  CB  TYR A 186       3.784  26.563 -14.087  1.00  1.260          C  
ATOM   2841  CG  TYR A 186       3.820  26.754 -15.554  1.00  1.260          C  
ATOM   2842  CD1 TYR A 186       3.162  27.832 -16.113  1.00  1.260          C  
ATOM   2843  CD2 TYR A 186       4.464  25.836 -16.357  1.00  1.260          C  
ATOM   2844  CE1 TYR A 186       3.140  27.982 -17.467  1.00  1.260          C  
ATOM   2845  CE2 TYR A 186       4.437  25.997 -17.710  1.00  1.260          C  
ATOM   2846  CZ  TYR A 186       3.769  27.075 -18.267  1.00  1.260          C  
ATOM   2847  OH  TYR A 186       3.702  27.231 -19.634  1.00  1.260          O  
ATOM   2848  H   TYR A 186       3.093  25.844 -11.691  1.00  1.060          H  
ATOM   2849  HA  TYR A 186       1.701  26.843 -13.954  1.00  1.090          H  
ATOM   2850 1HB  TYR A 186       3.992  27.513 -13.596  1.00  1.510          H  
ATOM   2851 2HB  TYR A 186       4.551  25.839 -13.802  1.00  1.510          H  
ATOM   2852  HD1 TYR A 186       2.648  28.553 -15.480  1.00  1.510          H  
ATOM   2853  HD2 TYR A 186       4.975  24.977 -15.915  1.00  1.510          H  
ATOM   2854  HE1 TYR A 186       2.616  28.812 -17.916  1.00  1.510          H  
ATOM   2855  HE2 TYR A 186       4.930  25.269 -18.354  1.00  1.510          H  
ATOM   2856  HH  TYR A 186       3.971  26.385 -20.063  1.00  1.510          H  
ATOM   2857  N   GLU A 187       2.535  23.675 -14.249  1.00  0.940          N  
ATOM   2858  CA  GLU A 187       2.238  22.527 -15.086  1.00  0.950          C  
ATOM   2859  C   GLU A 187       0.726  22.275 -15.108  1.00  0.900          C  
ATOM   2860  O   GLU A 187       0.154  21.948 -16.158  1.00  0.900          O  
ATOM   2861  CB  GLU A 187       3.007  21.316 -14.564  1.00  1.330          C  
ATOM   2862  CG  GLU A 187       4.534  21.467 -14.697  1.00  1.330          C  
ATOM   2863  CD  GLU A 187       5.140  22.344 -13.607  1.00  1.330          C  
ATOM   2864  OE1 GLU A 187       4.417  22.717 -12.702  1.00  1.330          O  
ATOM   2865  OE2 GLU A 187       6.300  22.651 -13.689  1.00  1.330          O  
ATOM   2866  H   GLU A 187       3.095  23.563 -13.402  1.00  1.130          H  
ATOM   2867  HA  GLU A 187       2.567  22.743 -16.104  1.00  1.140          H  
ATOM   2868 1HB  GLU A 187       2.763  21.152 -13.513  1.00  1.590          H  
ATOM   2869 2HB  GLU A 187       2.704  20.427 -15.115  1.00  1.590          H  
ATOM   2870 1HG  GLU A 187       4.994  20.479 -14.655  1.00  1.590          H  
ATOM   2871 2HG  GLU A 187       4.757  21.902 -15.671  1.00  1.590          H  
ATOM   2872  N   GLU A 188       0.065  22.439 -13.948  1.00  0.870          N  
ATOM   2873  CA  GLU A 188      -1.383  22.282 -13.909  1.00  0.820          C  
ATOM   2874  C   GLU A 188      -2.041  23.366 -14.756  1.00  0.810          C  
ATOM   2875  O   GLU A 188      -3.009  23.097 -15.454  1.00  0.800          O  
ATOM   2876  CB  GLU A 188      -1.923  22.246 -12.478  1.00  1.170          C  
ATOM   2877  CG  GLU A 188      -1.592  20.965 -11.725  1.00  1.170          C  
ATOM   2878  CD  GLU A 188      -2.178  20.921 -10.339  1.00  1.170          C  
ATOM   2879  OE1 GLU A 188      -2.690  21.926  -9.890  1.00  1.170          O  
ATOM   2880  OE2 GLU A 188      -2.122  19.882  -9.728  1.00  1.170          O  
ATOM   2881  H   GLU A 188       0.581  22.654 -13.092  1.00  1.040          H  
ATOM   2882  HA  GLU A 188      -1.631  21.322 -14.360  1.00  0.980          H  
ATOM   2883 1HB  GLU A 188      -1.471  23.050 -11.909  1.00  1.400          H  
ATOM   2884 2HB  GLU A 188      -3.003  22.393 -12.478  1.00  1.400          H  
ATOM   2885 1HG  GLU A 188      -1.970  20.116 -12.297  1.00  1.400          H  
ATOM   2886 2HG  GLU A 188      -0.510  20.869 -11.661  1.00  1.400          H  
ATOM   2887  N   LEU A 189      -1.481  24.577 -14.767  1.00  0.820          N  
ATOM   2888  CA  LEU A 189      -1.998  25.660 -15.591  1.00  0.820          C  
ATOM   2889  C   LEU A 189      -2.085  25.211 -17.035  1.00  0.810          C  
ATOM   2890  O   LEU A 189      -3.139  25.301 -17.669  1.00  0.800          O  
ATOM   2891  CB  LEU A 189      -1.055  26.879 -15.466  1.00  1.150          C  
ATOM   2892  CG  LEU A 189      -1.415  28.166 -16.135  1.00  1.150          C  
ATOM   2893  CD1 LEU A 189      -0.844  29.301 -15.277  1.00  1.150          C  
ATOM   2894  CD2 LEU A 189      -0.810  28.257 -17.566  1.00  1.150          C  
ATOM   2895  H   LEU A 189      -0.714  24.766 -14.116  1.00  0.980          H  
ATOM   2896  HA  LEU A 189      -2.992  25.927 -15.253  1.00  0.980          H  
ATOM   2897 1HB  LEU A 189      -0.861  27.066 -14.414  1.00  1.380          H  
ATOM   2898 2HB  LEU A 189      -0.139  26.623 -15.922  1.00  1.380          H  
ATOM   2899  HG  LEU A 189      -2.447  28.235 -16.211  1.00  1.380          H  
ATOM   2900 1HD1 LEU A 189      -1.101  30.233 -15.720  1.00  1.380          H  
ATOM   2901 2HD1 LEU A 189      -1.259  29.256 -14.278  1.00  1.380          H  
ATOM   2902 3HD1 LEU A 189       0.239  29.207 -15.221  1.00  1.380          H  
ATOM   2903 1HD2 LEU A 189      -1.071  29.210 -18.013  1.00  1.380          H  
ATOM   2904 2HD2 LEU A 189       0.267  28.178 -17.511  1.00  1.380          H  
ATOM   2905 3HD2 LEU A 189      -1.185  27.469 -18.201  1.00  1.380          H  
ATOM   2906  N   GLU A 190      -1.001  24.648 -17.570  1.00  0.820          N  
ATOM   2907  CA  GLU A 190      -1.062  24.253 -18.975  1.00  0.850          C  
ATOM   2908  C   GLU A 190      -2.156  23.201 -19.236  1.00  0.830          C  
ATOM   2909  O   GLU A 190      -2.928  23.312 -20.210  1.00  0.820          O  
ATOM   2910  CB  GLU A 190       0.285  23.659 -19.431  1.00  1.180          C  
ATOM   2911  CG  GLU A 190       1.463  24.638 -19.525  1.00  1.180          C  
ATOM   2912  CD  GLU A 190       2.749  23.973 -20.007  1.00  1.180          C  
ATOM   2913  OE1 GLU A 190       2.802  22.770 -19.994  1.00  1.180          O  
ATOM   2914  OE2 GLU A 190       3.666  24.674 -20.418  1.00  1.180          O  
ATOM   2915  H   GLU A 190      -0.143  24.579 -17.007  1.00  0.980          H  
ATOM   2916  HA  GLU A 190      -1.286  25.135 -19.569  1.00  1.020          H  
ATOM   2917 1HB  GLU A 190       0.578  22.874 -18.730  1.00  1.410          H  
ATOM   2918 2HB  GLU A 190       0.161  23.192 -20.407  1.00  1.410          H  
ATOM   2919 1HG  GLU A 190       1.231  25.442 -20.182  1.00  1.410          H  
ATOM   2920 2HG  GLU A 190       1.623  25.057 -18.531  1.00  1.410          H  
ATOM   2921  N   GLU A 191      -2.260  22.206 -18.339  1.00  0.830          N  
ATOM   2922  CA  GLU A 191      -3.246  21.144 -18.520  1.00  0.820          C  
ATOM   2923  C   GLU A 191      -4.679  21.624 -18.376  1.00  0.770          C  
ATOM   2924  O   GLU A 191      -5.527  21.314 -19.220  1.00  0.760          O  
ATOM   2925  CB  GLU A 191      -3.007  19.997 -17.538  1.00  1.150          C  
ATOM   2926  CG  GLU A 191      -3.999  18.833 -17.701  1.00  1.150          C  
ATOM   2927  CD  GLU A 191      -3.713  17.662 -16.808  1.00  1.150          C  
ATOM   2928  OE1 GLU A 191      -2.755  17.704 -16.079  1.00  1.150          O  
ATOM   2929  OE2 GLU A 191      -4.471  16.713 -16.857  1.00  1.150          O  
ATOM   2930  H   GLU A 191      -1.590  22.166 -17.558  1.00  1.000          H  
ATOM   2931  HA  GLU A 191      -3.129  20.752 -19.529  1.00  0.980          H  
ATOM   2932 1HB  GLU A 191      -1.997  19.611 -17.668  1.00  1.380          H  
ATOM   2933 2HB  GLU A 191      -3.085  20.373 -16.515  1.00  1.380          H  
ATOM   2934 1HG  GLU A 191      -5.002  19.195 -17.472  1.00  1.380          H  
ATOM   2935 2HG  GLU A 191      -3.994  18.506 -18.740  1.00  1.380          H  
ATOM   2936  N   ASN A 192      -4.952  22.356 -17.307  1.00  0.730          N  
ATOM   2937  CA  ASN A 192      -6.281  22.842 -17.024  1.00  0.680          C  
ATOM   2938  C   ASN A 192      -6.727  23.948 -17.954  1.00  0.680          C  
ATOM   2939  O   ASN A 192      -7.917  24.053 -18.241  1.00  0.650          O  
ATOM   2940  CB  ASN A 192      -6.390  23.193 -15.575  1.00  0.970          C  
ATOM   2941  CG  ASN A 192      -6.560  21.924 -14.727  1.00  0.970          C  
ATOM   2942  OD1 ASN A 192      -7.154  20.927 -15.171  1.00  0.970          O  
ATOM   2943  ND2 ASN A 192      -6.060  21.945 -13.532  1.00  0.970          N  
ATOM   2944  H   ASN A 192      -4.194  22.578 -16.666  1.00  0.880          H  
ATOM   2945  HA  ASN A 192      -6.967  22.018 -17.192  1.00  0.820          H  
ATOM   2946 1HB  ASN A 192      -5.481  23.695 -15.277  1.00  1.170          H  
ATOM   2947 2HB  ASN A 192      -7.198  23.880 -15.421  1.00  1.170          H  
ATOM   2948 1HD2 ASN A 192      -6.144  21.148 -12.932  1.00  1.170          H  
ATOM   2949 2HD2 ASN A 192      -5.584  22.752 -13.207  1.00  1.170          H  
ATOM   2950  N   TYR A 193      -5.807  24.771 -18.462  1.00  0.720          N  
ATOM   2951  CA  TYR A 193      -6.197  25.785 -19.427  1.00  0.740          C  
ATOM   2952  C   TYR A 193      -6.792  25.030 -20.621  1.00  0.720          C  
ATOM   2953  O   TYR A 193      -7.871  25.369 -21.118  1.00  0.690          O  
ATOM   2954  CB  TYR A 193      -5.001  26.657 -19.857  1.00  1.030          C  
ATOM   2955  CG  TYR A 193      -5.360  27.787 -20.837  1.00  1.030          C  
ATOM   2956  CD1 TYR A 193      -5.820  28.995 -20.342  1.00  1.030          C  
ATOM   2957  CD2 TYR A 193      -5.256  27.612 -22.208  1.00  1.030          C  
ATOM   2958  CE1 TYR A 193      -6.172  30.021 -21.188  1.00  1.030          C  
ATOM   2959  CE2 TYR A 193      -5.612  28.643 -23.064  1.00  1.030          C  
ATOM   2960  CZ  TYR A 193      -6.076  29.843 -22.556  1.00  1.030          C  
ATOM   2961  OH  TYR A 193      -6.446  30.856 -23.415  1.00  1.030          O  
ATOM   2962  H   TYR A 193      -4.831  24.726 -18.164  1.00  0.860          H  
ATOM   2963  HA  TYR A 193      -6.971  26.420 -18.995  1.00  0.890          H  
ATOM   2964 1HB  TYR A 193      -4.550  27.109 -18.969  1.00  1.230          H  
ATOM   2965 2HB  TYR A 193      -4.238  26.026 -20.318  1.00  1.230          H  
ATOM   2966  HD1 TYR A 193      -5.911  29.128 -19.291  1.00  1.230          H  
ATOM   2967  HD2 TYR A 193      -4.899  26.664 -22.612  1.00  1.230          H  
ATOM   2968  HE1 TYR A 193      -6.540  30.957 -20.778  1.00  1.230          H  
ATOM   2969  HE2 TYR A 193      -5.537  28.506 -24.142  1.00  1.230          H  
ATOM   2970  HH  TYR A 193      -6.881  31.569 -22.922  1.00  1.230          H  
ATOM   2971  N   THR A 194      -6.063  24.002 -21.089  1.00  0.750          N  
ATOM   2972  CA  THR A 194      -6.485  23.208 -22.233  1.00  0.750          C  
ATOM   2973  C   THR A 194      -7.811  22.488 -21.970  1.00  0.700          C  
ATOM   2974  O   THR A 194      -8.725  22.533 -22.807  1.00  0.690          O  
ATOM   2975  CB  THR A 194      -5.403  22.159 -22.592  1.00  1.050          C  
ATOM   2976  OG1 THR A 194      -4.170  22.828 -22.927  1.00  1.050          O  
ATOM   2977  CG2 THR A 194      -5.864  21.331 -23.798  1.00  1.050          C  
ATOM   2978  H   THR A 194      -5.162  23.791 -20.654  1.00  0.900          H  
ATOM   2979  HA  THR A 194      -6.621  23.876 -23.082  1.00  0.900          H  
ATOM   2980  HB  THR A 194      -5.229  21.501 -21.743  1.00  1.260          H  
ATOM   2981  HG1 THR A 194      -3.744  23.155 -22.105  1.00  1.260          H  
ATOM   2982 1HG2 THR A 194      -5.093  20.605 -24.046  1.00  1.260          H  
ATOM   2983 2HG2 THR A 194      -6.787  20.804 -23.568  1.00  1.260          H  
ATOM   2984 3HG2 THR A 194      -6.028  21.991 -24.648  1.00  1.260          H  
ATOM   2985  N   ARG A 195      -7.934  21.822 -20.814  1.00  0.690          N  
ATOM   2986  CA  ARG A 195      -9.166  21.111 -20.517  1.00  0.660          C  
ATOM   2987  C   ARG A 195     -10.366  22.046 -20.376  1.00  0.600          C  
ATOM   2988  O   ARG A 195     -11.455  21.729 -20.873  1.00  0.570          O  
ATOM   2989  CB  ARG A 195      -9.027  20.283 -19.250  1.00  0.940          C  
ATOM   2990  CG  ARG A 195      -8.128  19.050 -19.359  1.00  0.940          C  
ATOM   2991  CD  ARG A 195      -8.118  18.276 -18.080  1.00  0.940          C  
ATOM   2992  NE  ARG A 195      -7.201  17.139 -18.113  1.00  0.940          N  
ATOM   2993  CZ  ARG A 195      -7.430  15.931 -18.653  1.00  0.940          C  
ATOM   2994  NH1 ARG A 195      -8.566  15.630 -19.265  1.00  0.940          N  
ATOM   2995  NH2 ARG A 195      -6.465  15.050 -18.543  1.00  0.940          N  
ATOM   2996  H   ARG A 195      -7.142  21.787 -20.164  1.00  0.830          H  
ATOM   2997  HA  ARG A 195      -9.363  20.427 -21.341  1.00  0.790          H  
ATOM   2998 1HB  ARG A 195      -8.629  20.912 -18.458  1.00  1.120          H  
ATOM   2999 2HB  ARG A 195     -10.007  19.946 -18.934  1.00  1.120          H  
ATOM   3000 1HG  ARG A 195      -8.488  18.410 -20.161  1.00  1.120          H  
ATOM   3001 2HG  ARG A 195      -7.107  19.358 -19.577  1.00  1.120          H  
ATOM   3002 1HD  ARG A 195      -7.789  18.943 -17.276  1.00  1.120          H  
ATOM   3003 2HD  ARG A 195      -9.116  17.912 -17.853  1.00  1.120          H  
ATOM   3004  HE  ARG A 195      -6.283  17.241 -17.651  1.00  1.120          H  
ATOM   3005 1HH1 ARG A 195      -9.299  16.314 -19.342  1.00  1.120          H  
ATOM   3006 2HH1 ARG A 195      -8.699  14.709 -19.658  1.00  1.120          H  
ATOM   3007 1HH2 ARG A 195      -5.607  15.345 -18.045  1.00  1.120          H  
ATOM   3008 2HH2 ARG A 195      -6.560  14.121 -18.921  1.00  1.120          H  
ATOM   3009  N   ALA A 196     -10.189  23.192 -19.695  1.00  0.580          N  
ATOM   3010  CA  ALA A 196     -11.280  24.135 -19.522  1.00  0.540          C  
ATOM   3011  C   ALA A 196     -11.729  24.663 -20.875  1.00  0.540          C  
ATOM   3012  O   ALA A 196     -12.930  24.797 -21.115  1.00  0.510          O  
ATOM   3013  CB  ALA A 196     -10.863  25.278 -18.608  1.00  0.770          C  
ATOM   3014  H   ALA A 196      -9.285  23.415 -19.277  1.00  0.700          H  
ATOM   3015  HA  ALA A 196     -12.119  23.608 -19.066  1.00  0.650          H  
ATOM   3016 1HB  ALA A 196     -11.696  25.967 -18.473  1.00  0.930          H  
ATOM   3017 2HB  ALA A 196     -10.561  24.884 -17.647  1.00  0.930          H  
ATOM   3018 3HB  ALA A 196     -10.022  25.804 -19.060  1.00  0.930          H  
ATOM   3019  N   TYR A 197     -10.773  24.946 -21.776  1.00  0.580          N  
ATOM   3020  CA  TYR A 197     -11.100  25.433 -23.109  1.00  0.590          C  
ATOM   3021  C   TYR A 197     -11.948  24.421 -23.848  1.00  0.590          C  
ATOM   3022  O   TYR A 197     -13.001  24.751 -24.405  1.00  0.580          O  
ATOM   3023  CB  TYR A 197      -9.842  25.708 -23.934  1.00  0.820          C  
ATOM   3024  CG  TYR A 197     -10.157  26.169 -25.342  1.00  0.820          C  
ATOM   3025  CD1 TYR A 197     -10.423  27.501 -25.578  1.00  0.820          C  
ATOM   3026  CD2 TYR A 197     -10.206  25.255 -26.393  1.00  0.820          C  
ATOM   3027  CE1 TYR A 197     -10.730  27.931 -26.856  1.00  0.820          C  
ATOM   3028  CE2 TYR A 197     -10.518  25.685 -27.663  1.00  0.820          C  
ATOM   3029  CZ  TYR A 197     -10.779  27.019 -27.896  1.00  0.820          C  
ATOM   3030  OH  TYR A 197     -11.087  27.455 -29.164  1.00  0.820          O  
ATOM   3031  H   TYR A 197      -9.782  24.868 -21.519  1.00  0.700          H  
ATOM   3032  HA  TYR A 197     -11.672  26.355 -23.019  1.00  0.710          H  
ATOM   3033 1HB  TYR A 197      -9.239  26.472 -23.448  1.00  0.990          H  
ATOM   3034 2HB  TYR A 197      -9.236  24.807 -23.993  1.00  0.990          H  
ATOM   3035  HD1 TYR A 197     -10.390  28.217 -24.755  1.00  0.990          H  
ATOM   3036  HD2 TYR A 197     -10.003  24.199 -26.212  1.00  0.990          H  
ATOM   3037  HE1 TYR A 197     -10.937  28.985 -27.037  1.00  0.990          H  
ATOM   3038  HE2 TYR A 197     -10.559  24.969 -28.484  1.00  0.990          H  
ATOM   3039  HH  TYR A 197     -11.052  26.716 -29.777  1.00  0.990          H  
ATOM   3040  N   SER A 198     -11.474  23.172 -23.867  1.00  0.610          N  
ATOM   3041  CA  SER A 198     -12.129  22.107 -24.601  1.00  0.610          C  
ATOM   3042  C   SER A 198     -13.558  21.888 -24.145  1.00  0.560          C  
ATOM   3043  O   SER A 198     -14.461  21.768 -24.988  1.00  0.560          O  
ATOM   3044  CB  SER A 198     -11.341  20.825 -24.450  1.00  0.850          C  
ATOM   3045  OG  SER A 198     -11.949  19.772 -25.148  1.00  0.850          O  
ATOM   3046  H   SER A 198     -10.595  22.960 -23.382  1.00  0.730          H  
ATOM   3047  HA  SER A 198     -12.146  22.384 -25.654  1.00  0.730          H  
ATOM   3048 1HB  SER A 198     -10.327  20.979 -24.819  1.00  1.020          H  
ATOM   3049 2HB  SER A 198     -11.264  20.572 -23.392  1.00  1.020          H  
ATOM   3050  HG  SER A 198     -11.386  19.009 -25.008  1.00  1.020          H  
ATOM   3051  N   GLU A 199     -13.781  21.842 -22.821  1.00  0.530          N  
ATOM   3052  CA  GLU A 199     -15.128  21.640 -22.312  1.00  0.490          C  
ATOM   3053  C   GLU A 199     -15.969  22.879 -22.559  1.00  0.460          C  
ATOM   3054  O   GLU A 199     -17.139  22.782 -22.899  1.00  0.450          O  
ATOM   3055  CB  GLU A 199     -15.123  21.313 -20.817  1.00  0.700          C  
ATOM   3056  CG  GLU A 199     -16.517  20.959 -20.204  1.00  0.700          C  
ATOM   3057  CD  GLU A 199     -17.129  19.683 -20.765  1.00  0.700          C  
ATOM   3058  OE1 GLU A 199     -16.418  18.948 -21.408  1.00  0.700          O  
ATOM   3059  OE2 GLU A 199     -18.294  19.420 -20.506  1.00  0.700          O  
ATOM   3060  H   GLU A 199     -12.992  21.923 -22.170  1.00  0.640          H  
ATOM   3061  HA  GLU A 199     -15.576  20.804 -22.848  1.00  0.590          H  
ATOM   3062 1HB  GLU A 199     -14.451  20.475 -20.638  1.00  0.840          H  
ATOM   3063 2HB  GLU A 199     -14.722  22.170 -20.265  1.00  0.840          H  
ATOM   3064 1HG  GLU A 199     -16.397  20.840 -19.128  1.00  0.840          H  
ATOM   3065 2HG  GLU A 199     -17.204  21.791 -20.366  1.00  0.840          H  
ATOM   3066  N   ALA A 200     -15.405  24.072 -22.380  1.00  0.480          N  
ATOM   3067  CA  ALA A 200     -16.191  25.276 -22.574  1.00  0.470          C  
ATOM   3068  C   ALA A 200     -16.726  25.365 -24.003  1.00  0.480          C  
ATOM   3069  O   ALA A 200     -17.879  25.758 -24.248  1.00  0.460          O  
ATOM   3070  CB  ALA A 200     -15.348  26.490 -22.252  1.00  0.660          C  
ATOM   3071  H   ALA A 200     -14.434  24.166 -22.069  1.00  0.580          H  
ATOM   3072  HA  ALA A 200     -17.027  25.230 -21.893  1.00  0.560          H  
ATOM   3073 1HB  ALA A 200     -15.941  27.396 -22.372  1.00  0.790          H  
ATOM   3074 2HB  ALA A 200     -14.991  26.412 -21.237  1.00  0.790          H  
ATOM   3075 3HB  ALA A 200     -14.498  26.517 -22.917  1.00  0.790          H  
ATOM   3076  N   LEU A 201     -15.916  24.934 -24.956  1.00  0.530          N  
ATOM   3077  CA  LEU A 201     -16.362  24.965 -26.319  1.00  0.580          C  
ATOM   3078  C   LEU A 201     -17.354  23.815 -26.578  1.00  0.580          C  
ATOM   3079  O   LEU A 201     -18.477  24.042 -27.034  1.00  0.590          O  
ATOM   3080  CB  LEU A 201     -15.130  24.918 -27.226  1.00  0.790          C  
ATOM   3081  CG  LEU A 201     -15.339  24.972 -28.744  1.00  0.790          C  
ATOM   3082  CD1 LEU A 201     -16.063  26.275 -29.135  1.00  0.790          C  
ATOM   3083  CD2 LEU A 201     -13.961  24.912 -29.401  1.00  0.790          C  
ATOM   3084  H   LEU A 201     -14.954  24.658 -24.724  1.00  0.640          H  
ATOM   3085  HA  LEU A 201     -16.870  25.906 -26.476  1.00  0.700          H  
ATOM   3086 1HB  LEU A 201     -14.482  25.748 -26.950  1.00  0.950          H  
ATOM   3087 2HB  LEU A 201     -14.589  23.994 -27.000  1.00  0.950          H  
ATOM   3088  HG  LEU A 201     -15.943  24.124 -29.073  1.00  0.950          H  
ATOM   3089 1HD1 LEU A 201     -16.188  26.308 -30.217  1.00  0.950          H  
ATOM   3090 2HD1 LEU A 201     -17.038  26.313 -28.674  1.00  0.950          H  
ATOM   3091 3HD1 LEU A 201     -15.476  27.132 -28.814  1.00  0.950          H  
ATOM   3092 1HD2 LEU A 201     -14.069  24.946 -30.486  1.00  0.950          H  
ATOM   3093 2HD2 LEU A 201     -13.367  25.762 -29.068  1.00  0.950          H  
ATOM   3094 3HD2 LEU A 201     -13.462  23.985 -29.114  1.00  0.950          H  
ATOM   3095  N   ALA A 202     -17.006  22.587 -26.193  1.00  0.580          N  
ATOM   3096  CA  ALA A 202     -17.900  21.452 -26.417  1.00  0.600          C  
ATOM   3097  C   ALA A 202     -19.266  21.599 -25.721  1.00  0.550          C  
ATOM   3098  O   ALA A 202     -20.291  21.158 -26.247  1.00  0.570          O  
ATOM   3099  CB  ALA A 202     -17.231  20.182 -25.921  1.00  0.830          C  
ATOM   3100  H   ALA A 202     -16.078  22.419 -25.792  1.00  0.700          H  
ATOM   3101  HA  ALA A 202     -18.074  21.373 -27.489  1.00  0.720          H  
ATOM   3102 1HB  ALA A 202     -17.874  19.329 -26.119  1.00  1.000          H  
ATOM   3103 2HB  ALA A 202     -16.277  20.051 -26.431  1.00  1.000          H  
ATOM   3104 3HB  ALA A 202     -17.056  20.267 -24.846  1.00  1.000          H  
ATOM   3105  N   ALA A 203     -19.270  22.187 -24.525  1.00  0.490          N  
ATOM   3106  CA  ALA A 203     -20.456  22.354 -23.701  1.00  0.430          C  
ATOM   3107  C   ALA A 203     -21.295  23.594 -23.987  1.00  0.410          C  
ATOM   3108  O   ALA A 203     -22.526  23.512 -23.935  1.00  0.390          O  
ATOM   3109  CB  ALA A 203     -20.028  22.425 -22.252  1.00  0.630          C  
ATOM   3110  H   ALA A 203     -18.390  22.503 -24.131  1.00  0.590          H  
ATOM   3111  HA  ALA A 203     -21.085  21.481 -23.856  1.00  0.520          H  
ATOM   3112 1HB  ALA A 203     -20.900  22.508 -21.616  1.00  0.750          H  
ATOM   3113 2HB  ALA A 203     -19.457  21.540 -21.991  1.00  0.750          H  
ATOM   3114 3HB  ALA A 203     -19.408  23.290 -22.120  1.00  0.750          H  
ATOM   3115  N   PHE A 204     -20.661  24.751 -24.234  1.00  0.430          N  
ATOM   3116  CA  PHE A 204     -21.423  25.978 -24.357  1.00  0.420          C  
ATOM   3117  C   PHE A 204     -21.280  26.650 -25.730  1.00  0.450          C  
ATOM   3118  O   PHE A 204     -21.955  27.647 -25.998  1.00  0.450          O  
ATOM   3119  CB  PHE A 204     -20.958  26.929 -23.246  1.00  0.590          C  
ATOM   3120  CG  PHE A 204     -20.981  26.244 -21.883  1.00  0.590          C  
ATOM   3121  CD1 PHE A 204     -19.779  25.933 -21.275  1.00  0.590          C  
ATOM   3122  CD2 PHE A 204     -22.152  25.864 -21.251  1.00  0.590          C  
ATOM   3123  CE1 PHE A 204     -19.723  25.249 -20.064  1.00  0.590          C  
ATOM   3124  CE2 PHE A 204     -22.114  25.191 -20.040  1.00  0.590          C  
ATOM   3125  CZ  PHE A 204     -20.903  24.880 -19.448  1.00  0.590          C  
ATOM   3126  H   PHE A 204     -19.646  24.839 -24.276  1.00  0.520          H  
ATOM   3127  HA  PHE A 204     -22.476  25.747 -24.207  1.00  0.500          H  
ATOM   3128 1HB  PHE A 204     -19.938  27.260 -23.452  1.00  0.710          H  
ATOM   3129 2HB  PHE A 204     -21.595  27.810 -23.206  1.00  0.710          H  
ATOM   3130  HD1 PHE A 204     -18.881  26.234 -21.782  1.00  0.710          H  
ATOM   3131  HD2 PHE A 204     -23.110  26.089 -21.720  1.00  0.710          H  
ATOM   3132  HE1 PHE A 204     -18.763  25.008 -19.608  1.00  0.710          H  
ATOM   3133  HE2 PHE A 204     -23.043  24.898 -19.557  1.00  0.710          H  
ATOM   3134  HZ  PHE A 204     -20.895  24.353 -18.503  1.00  0.710          H  
ATOM   3135  N   GLY A 205     -20.378  26.149 -26.594  1.00  0.480          N  
ATOM   3136  CA  GLY A 205     -20.131  26.765 -27.887  1.00  0.510          C  
ATOM   3137  C   GLY A 205     -19.248  28.008 -27.812  1.00  0.490          C  
ATOM   3138  O   GLY A 205     -19.280  28.837 -28.725  1.00  0.500          O  
ATOM   3139  H   GLY A 205     -19.829  25.309 -26.408  1.00  0.580          H  
ATOM   3140 1HA  GLY A 205     -19.656  26.027 -28.535  1.00  0.610          H  
ATOM   3141 2HA  GLY A 205     -21.083  27.023 -28.349  1.00  0.610          H  
ATOM   3142  N   ASN A 206     -18.480  28.166 -26.725  1.00  0.480          N  
ATOM   3143  CA  ASN A 206     -17.656  29.357 -26.572  1.00  0.460          C  
ATOM   3144  C   ASN A 206     -16.506  29.071 -25.626  1.00  0.470          C  
ATOM   3145  O   ASN A 206     -16.699  28.904 -24.424  1.00  0.470          O  
ATOM   3146  CB  ASN A 206     -18.480  30.540 -26.090  1.00  0.650          C  
ATOM   3147  CG  ASN A 206     -17.705  31.858 -26.098  1.00  0.650          C  
ATOM   3148  OD1 ASN A 206     -16.499  31.950 -25.787  1.00  0.650          O  
ATOM   3149  ND2 ASN A 206     -18.402  32.906 -26.486  1.00  0.650          N  
ATOM   3150  H   ASN A 206     -18.416  27.434 -26.008  1.00  0.580          H  
ATOM   3151  HA  ASN A 206     -17.225  29.610 -27.541  1.00  0.550          H  
ATOM   3152 1HB  ASN A 206     -19.364  30.651 -26.720  1.00  0.780          H  
ATOM   3153 2HB  ASN A 206     -18.830  30.345 -25.075  1.00  0.780          H  
ATOM   3154 1HD2 ASN A 206     -17.972  33.811 -26.530  1.00  0.780          H  
ATOM   3155 2HD2 ASN A 206     -19.366  32.801 -26.737  1.00  0.780          H  
ATOM   3156  N   GLY A 207     -15.304  28.993 -26.174  1.00  0.490          N  
ATOM   3157  CA  GLY A 207     -14.135  28.606 -25.396  1.00  0.520          C  
ATOM   3158  C   GLY A 207     -13.451  29.746 -24.628  1.00  0.510          C  
ATOM   3159  O   GLY A 207     -12.398  29.539 -24.033  1.00  0.570          O  
ATOM   3160  H   GLY A 207     -15.201  29.176 -27.164  1.00  0.590          H  
ATOM   3161 1HA  GLY A 207     -14.428  27.831 -24.698  1.00  0.620          H  
ATOM   3162 2HA  GLY A 207     -13.418  28.143 -26.067  1.00  0.620          H  
ATOM   3163  N   ALA A 208     -13.993  30.966 -24.658  1.00  0.470          N  
ATOM   3164  CA  ALA A 208     -13.310  32.059 -23.965  1.00  0.470          C  
ATOM   3165  C   ALA A 208     -13.133  31.740 -22.477  1.00  0.450          C  
ATOM   3166  O   ALA A 208     -14.088  31.343 -21.801  1.00  0.430          O  
ATOM   3167  CB  ALA A 208     -14.095  33.353 -24.127  1.00  0.660          C  
ATOM   3168  H   ALA A 208     -14.881  31.129 -25.139  1.00  0.560          H  
ATOM   3169  HA  ALA A 208     -12.319  32.180 -24.404  1.00  0.560          H  
ATOM   3170 1HB  ALA A 208     -13.571  34.164 -23.624  1.00  0.790          H  
ATOM   3171 2HB  ALA A 208     -14.196  33.583 -25.187  1.00  0.790          H  
ATOM   3172 3HB  ALA A 208     -15.081  33.229 -23.692  1.00  0.790          H  
ATOM   3173  N   LEU A 209     -11.916  31.940 -21.967  1.00  0.480          N  
ATOM   3174  CA  LEU A 209     -11.588  31.687 -20.559  1.00  0.470          C  
ATOM   3175  C   LEU A 209     -11.094  32.949 -19.853  1.00  0.470          C  
ATOM   3176  O   LEU A 209     -10.637  33.893 -20.506  1.00  0.490          O  
ATOM   3177  CB  LEU A 209     -10.502  30.600 -20.400  1.00  0.660          C  
ATOM   3178  CG  LEU A 209     -10.731  29.197 -21.077  1.00  0.660          C  
ATOM   3179  CD1 LEU A 209      -9.499  28.343 -20.814  1.00  0.660          C  
ATOM   3180  CD2 LEU A 209     -12.009  28.527 -20.571  1.00  0.660          C  
ATOM   3181  H   LEU A 209     -11.179  32.255 -22.588  1.00  0.580          H  
ATOM   3182  HA  LEU A 209     -12.489  31.362 -20.044  1.00  0.560          H  
ATOM   3183 1HB  LEU A 209      -9.568  31.001 -20.791  1.00  0.790          H  
ATOM   3184 2HB  LEU A 209     -10.369  30.421 -19.331  1.00  0.790          H  
ATOM   3185  HG  LEU A 209     -10.809  29.321 -22.152  1.00  0.790          H  
ATOM   3186 1HD1 LEU A 209      -9.607  27.385 -21.290  1.00  0.790          H  
ATOM   3187 2HD1 LEU A 209      -8.642  28.836 -21.221  1.00  0.790          H  
ATOM   3188 3HD1 LEU A 209      -9.365  28.196 -19.746  1.00  0.790          H  
ATOM   3189 1HD2 LEU A 209     -12.138  27.569 -21.053  1.00  0.790          H  
ATOM   3190 2HD2 LEU A 209     -11.963  28.386 -19.492  1.00  0.790          H  
ATOM   3191 3HD2 LEU A 209     -12.838  29.153 -20.828  1.00  0.790          H  
ATOM   3192  N   PHE A 210     -11.149  32.945 -18.524  1.00  0.460          N  
ATOM   3193  CA  PHE A 210     -10.581  34.020 -17.716  1.00  0.480          C  
ATOM   3194  C   PHE A 210     -10.055  33.425 -16.390  1.00  0.490          C  
ATOM   3195  O   PHE A 210     -10.336  32.269 -16.062  1.00  0.470          O  
ATOM   3196  CB  PHE A 210     -11.635  35.109 -17.511  1.00  0.660          C  
ATOM   3197  CG  PHE A 210     -12.785  34.727 -16.672  1.00  0.660          C  
ATOM   3198  CD1 PHE A 210     -12.805  35.087 -15.345  1.00  0.660          C  
ATOM   3199  CD2 PHE A 210     -13.847  33.994 -17.178  1.00  0.660          C  
ATOM   3200  CE1 PHE A 210     -13.856  34.744 -14.558  1.00  0.660          C  
ATOM   3201  CE2 PHE A 210     -14.884  33.647 -16.367  1.00  0.660          C  
ATOM   3202  CZ  PHE A 210     -14.889  34.030 -15.061  1.00  0.660          C  
ATOM   3203  H   PHE A 210     -11.621  32.163 -18.060  1.00  0.550          H  
ATOM   3204  HA  PHE A 210      -9.739  34.457 -18.253  1.00  0.580          H  
ATOM   3205 1HB  PHE A 210     -11.188  35.975 -17.078  1.00  0.800          H  
ATOM   3206 2HB  PHE A 210     -12.019  35.407 -18.483  1.00  0.800          H  
ATOM   3207  HD1 PHE A 210     -11.973  35.663 -14.923  1.00  0.800          H  
ATOM   3208  HD2 PHE A 210     -13.842  33.685 -18.223  1.00  0.800          H  
ATOM   3209  HE1 PHE A 210     -13.869  35.041 -13.522  1.00  0.800          H  
ATOM   3210  HE2 PHE A 210     -15.702  33.064 -16.747  1.00  0.800          H  
ATOM   3211  HZ  PHE A 210     -15.714  33.759 -14.414  1.00  0.800          H  
ATOM   3212  N   VAL A 211      -9.228  34.171 -15.654  1.00  0.520          N  
ATOM   3213  CA  VAL A 211      -8.664  33.638 -14.405  1.00  0.520          C  
ATOM   3214  C   VAL A 211      -8.877  34.526 -13.185  1.00  0.520          C  
ATOM   3215  O   VAL A 211      -8.686  35.749 -13.234  1.00  0.550          O  
ATOM   3216  CB  VAL A 211      -7.155  33.328 -14.556  1.00  0.730          C  
ATOM   3217  CG1 VAL A 211      -6.574  32.831 -13.264  1.00  0.730          C  
ATOM   3218  CG2 VAL A 211      -6.946  32.237 -15.527  1.00  0.730          C  
ATOM   3219  H   VAL A 211      -9.012  35.116 -15.941  1.00  0.620          H  
ATOM   3220  HA  VAL A 211      -9.162  32.691 -14.198  1.00  0.620          H  
ATOM   3221  HB  VAL A 211      -6.635  34.236 -14.858  1.00  0.870          H  
ATOM   3222 1HG1 VAL A 211      -5.530  32.633 -13.415  1.00  0.870          H  
ATOM   3223 2HG1 VAL A 211      -6.685  33.558 -12.501  1.00  0.870          H  
ATOM   3224 3HG1 VAL A 211      -7.078  31.915 -12.958  1.00  0.870          H  
ATOM   3225 1HG2 VAL A 211      -5.882  32.037 -15.606  1.00  0.870          H  
ATOM   3226 2HG2 VAL A 211      -7.460  31.365 -15.153  1.00  0.870          H  
ATOM   3227 3HG2 VAL A 211      -7.331  32.471 -16.480  1.00  0.870          H  
ATOM   3228  N   GLU A 212      -9.275  33.869 -12.093  1.00  0.500          N  
ATOM   3229  CA  GLU A 212      -9.500  34.493 -10.784  1.00  0.500          C  
ATOM   3230  C   GLU A 212      -8.629  33.873  -9.688  1.00  0.510          C  
ATOM   3231  O   GLU A 212      -8.246  32.708  -9.761  1.00  0.530          O  
ATOM   3232  CB  GLU A 212     -10.971  34.373 -10.382  1.00  0.700          C  
ATOM   3233  CG  GLU A 212     -11.944  35.164 -11.243  1.00  0.700          C  
ATOM   3234  CD  GLU A 212     -13.396  34.976 -10.827  1.00  0.700          C  
ATOM   3235  OE1 GLU A 212     -13.670  34.106 -10.027  1.00  0.700          O  
ATOM   3236  OE2 GLU A 212     -14.226  35.695 -11.312  1.00  0.700          O  
ATOM   3237  H   GLU A 212      -9.407  32.855 -12.205  1.00  0.600          H  
ATOM   3238  HA  GLU A 212      -9.245  35.547 -10.852  1.00  0.600          H  
ATOM   3239 1HB  GLU A 212     -11.267  33.324 -10.419  1.00  0.840          H  
ATOM   3240 2HB  GLU A 212     -11.085  34.702  -9.362  1.00  0.840          H  
ATOM   3241 1HG  GLU A 212     -11.690  36.224 -11.177  1.00  0.840          H  
ATOM   3242 2HG  GLU A 212     -11.818  34.851 -12.276  1.00  0.840          H  
ATOM   3243  N   LYS A 213      -8.307  34.651  -8.666  1.00  0.510          N  
ATOM   3244  CA  LYS A 213      -7.562  34.135  -7.519  1.00  0.520          C  
ATOM   3245  C   LYS A 213      -8.373  33.072  -6.760  1.00  0.510          C  
ATOM   3246  O   LYS A 213      -9.545  33.298  -6.464  1.00  0.500          O  
ATOM   3247  CB  LYS A 213      -7.198  35.303  -6.593  1.00  0.720          C  
ATOM   3248  CG  LYS A 213      -6.455  34.928  -5.309  1.00  0.720          C  
ATOM   3249  CD  LYS A 213      -5.027  34.469  -5.589  1.00  0.720          C  
ATOM   3250  CE  LYS A 213      -4.282  34.166  -4.303  1.00  0.720          C  
ATOM   3251  NZ  LYS A 213      -2.949  33.620  -4.586  1.00  0.720          N  
ATOM   3252  H   LYS A 213      -8.624  35.628  -8.670  1.00  0.610          H  
ATOM   3253  HA  LYS A 213      -6.649  33.665  -7.886  1.00  0.620          H  
ATOM   3254 1HB  LYS A 213      -6.584  36.019  -7.144  1.00  0.870          H  
ATOM   3255 2HB  LYS A 213      -8.115  35.825  -6.305  1.00  0.870          H  
ATOM   3256 1HG  LYS A 213      -6.414  35.807  -4.665  1.00  0.870          H  
ATOM   3257 2HG  LYS A 213      -6.990  34.142  -4.770  1.00  0.870          H  
ATOM   3258 1HD  LYS A 213      -5.027  33.559  -6.194  1.00  0.870          H  
ATOM   3259 2HD  LYS A 213      -4.486  35.242  -6.127  1.00  0.870          H  
ATOM   3260 1HE  LYS A 213      -4.176  35.076  -3.717  1.00  0.870          H  
ATOM   3261 2HE  LYS A 213      -4.847  33.431  -3.726  1.00  0.870          H  
ATOM   3262 1HZ  LYS A 213      -2.463  33.404  -3.734  1.00  0.870          H  
ATOM   3263 2HZ  LYS A 213      -3.111  32.765  -5.123  1.00  0.870          H  
ATOM   3264 3HZ  LYS A 213      -2.387  34.316  -5.136  1.00  0.870          H  
ATOM   3265  N   PHE A 214      -7.760  31.934  -6.407  1.00  0.520          N  
ATOM   3266  CA  PHE A 214      -8.486  30.927  -5.643  1.00  0.520          C  
ATOM   3267  C   PHE A 214      -8.534  31.320  -4.192  1.00  0.490          C  
ATOM   3268  O   PHE A 214      -7.506  31.635  -3.590  1.00  0.490          O  
ATOM   3269  CB  PHE A 214      -7.797  29.570  -5.724  1.00  0.730          C  
ATOM   3270  CG  PHE A 214      -8.446  28.411  -4.953  1.00  0.730          C  
ATOM   3271  CD1 PHE A 214      -9.488  27.682  -5.468  1.00  0.730          C  
ATOM   3272  CD2 PHE A 214      -7.989  28.057  -3.690  1.00  0.730          C  
ATOM   3273  CE1 PHE A 214     -10.048  26.645  -4.772  1.00  0.730          C  
ATOM   3274  CE2 PHE A 214      -8.539  27.016  -3.001  1.00  0.730          C  
ATOM   3275  CZ  PHE A 214      -9.570  26.309  -3.541  1.00  0.730          C  
ATOM   3276  H   PHE A 214      -6.778  31.743  -6.635  1.00  0.620          H  
ATOM   3277  HA  PHE A 214      -9.504  30.859  -6.019  1.00  0.620          H  
ATOM   3278 1HB  PHE A 214      -7.690  29.271  -6.758  1.00  0.870          H  
ATOM   3279 2HB  PHE A 214      -6.823  29.701  -5.340  1.00  0.870          H  
ATOM   3280  HD1 PHE A 214      -9.863  27.915  -6.424  1.00  0.870          H  
ATOM   3281  HD2 PHE A 214      -7.186  28.615  -3.235  1.00  0.870          H  
ATOM   3282  HE1 PHE A 214     -10.874  26.081  -5.204  1.00  0.870          H  
ATOM   3283  HE2 PHE A 214      -8.159  26.751  -2.015  1.00  0.870          H  
ATOM   3284  HZ  PHE A 214     -10.011  25.483  -2.984  1.00  0.870          H  
ATOM   3285  N   ILE A 215      -9.710  31.275  -3.607  1.00  0.510          N  
ATOM   3286  CA  ILE A 215      -9.820  31.564  -2.199  1.00  0.510          C  
ATOM   3287  C   ILE A 215     -10.106  30.245  -1.519  1.00  0.490          C  
ATOM   3288  O   ILE A 215     -11.014  29.522  -1.915  1.00  0.540          O  
ATOM   3289  CB  ILE A 215     -10.853  32.665  -1.917  1.00  0.710          C  
ATOM   3290  CG1 ILE A 215     -10.379  33.986  -2.667  1.00  0.710          C  
ATOM   3291  CG2 ILE A 215     -10.971  32.882  -0.377  1.00  0.710          C  
ATOM   3292  CD1 ILE A 215     -11.384  35.121  -2.726  1.00  0.710          C  
ATOM   3293  H   ILE A 215     -10.526  31.018  -4.145  1.00  0.610          H  
ATOM   3294  HA  ILE A 215      -8.862  31.925  -1.830  1.00  0.610          H  
ATOM   3295  HB  ILE A 215     -11.805  32.382  -2.319  1.00  0.860          H  
ATOM   3296 1HG1 ILE A 215      -9.481  34.350  -2.171  1.00  0.860          H  
ATOM   3297 2HG1 ILE A 215     -10.121  33.732  -3.698  1.00  0.860          H  
ATOM   3298 1HG2 ILE A 215     -11.681  33.664  -0.147  1.00  0.860          H  
ATOM   3299 2HG2 ILE A 215     -11.300  31.958   0.109  1.00  0.860          H  
ATOM   3300 3HG2 ILE A 215      -9.999  33.170   0.028  1.00  0.860          H  
ATOM   3301 1HD1 ILE A 215     -10.949  35.966  -3.258  1.00  0.860          H  
ATOM   3302 2HD1 ILE A 215     -12.269  34.787  -3.251  1.00  0.860          H  
ATOM   3303 3HD1 ILE A 215     -11.648  35.432  -1.724  1.00  0.860          H  
ATOM   3304  N   GLU A 216      -9.259  29.905  -0.559  1.00  0.470          N  
ATOM   3305  CA  GLU A 216      -9.327  28.631   0.138  1.00  0.490          C  
ATOM   3306  C   GLU A 216     -10.365  28.595   1.250  1.00  0.490          C  
ATOM   3307  O   GLU A 216     -10.467  29.525   2.048  1.00  0.480          O  
ATOM   3308  CB  GLU A 216      -7.927  28.286   0.646  1.00  0.680          C  
ATOM   3309  CG  GLU A 216      -7.804  26.962   1.326  1.00  0.680          C  
ATOM   3310  CD  GLU A 216      -6.404  26.614   1.665  1.00  0.680          C  
ATOM   3311  OE1 GLU A 216      -5.531  27.373   1.331  1.00  0.680          O  
ATOM   3312  OE2 GLU A 216      -6.196  25.584   2.257  1.00  0.680          O  
ATOM   3313  H   GLU A 216      -8.536  30.565  -0.307  1.00  0.560          H  
ATOM   3314  HA  GLU A 216      -9.622  27.869  -0.580  1.00  0.590          H  
ATOM   3315 1HB  GLU A 216      -7.229  28.299  -0.191  1.00  0.810          H  
ATOM   3316 2HB  GLU A 216      -7.604  29.048   1.352  1.00  0.810          H  
ATOM   3317 1HG  GLU A 216      -8.340  27.040   2.253  1.00  0.810          H  
ATOM   3318 2HG  GLU A 216      -8.258  26.179   0.719  1.00  0.810          H  
ATOM   3319  N   LYS A 217     -11.146  27.504   1.270  1.00  0.510          N  
ATOM   3320  CA  LYS A 217     -12.207  27.237   2.246  1.00  0.510          C  
ATOM   3321  C   LYS A 217     -13.265  28.342   2.446  1.00  0.510          C  
ATOM   3322  O   LYS A 217     -13.567  28.675   3.592  1.00  0.520          O  
ATOM   3323  CB  LYS A 217     -11.589  26.909   3.605  1.00  0.710          C  
ATOM   3324  CG  LYS A 217     -10.711  25.660   3.650  1.00  0.710          C  
ATOM   3325  CD  LYS A 217     -10.224  25.437   5.073  1.00  0.710          C  
ATOM   3326  CE  LYS A 217      -9.179  24.311   5.224  1.00  0.710          C  
ATOM   3327  NZ  LYS A 217      -9.719  22.940   4.936  1.00  0.710          N  
ATOM   3328  H   LYS A 217     -10.976  26.791   0.559  1.00  0.610          H  
ATOM   3329  HA  LYS A 217     -12.738  26.345   1.908  1.00  0.610          H  
ATOM   3330 1HB  LYS A 217     -10.987  27.753   3.943  1.00  0.860          H  
ATOM   3331 2HB  LYS A 217     -12.384  26.768   4.338  1.00  0.860          H  
ATOM   3332 1HG  LYS A 217     -11.324  24.806   3.352  1.00  0.860          H  
ATOM   3333 2HG  LYS A 217      -9.890  25.729   2.974  1.00  0.860          H  
ATOM   3334 1HD  LYS A 217      -9.794  26.365   5.451  1.00  0.860          H  
ATOM   3335 2HD  LYS A 217     -11.092  25.186   5.689  1.00  0.860          H  
ATOM   3336 1HE  LYS A 217      -8.330  24.505   4.566  1.00  0.860          H  
ATOM   3337 2HE  LYS A 217      -8.835  24.329   6.256  1.00  0.860          H  
ATOM   3338 1HZ  LYS A 217      -9.002  22.251   5.092  1.00  0.860          H  
ATOM   3339 2HZ  LYS A 217     -10.500  22.740   5.540  1.00  0.860          H  
ATOM   3340 3HZ  LYS A 217     -10.039  22.809   3.968  1.00  0.860          H  
ATOM   3341  N   PRO A 218     -13.839  28.943   1.389  1.00  0.500          N  
ATOM   3342  CA  PRO A 218     -14.858  29.972   1.455  1.00  0.500          C  
ATOM   3343  C   PRO A 218     -16.228  29.404   1.755  1.00  0.490          C  
ATOM   3344  O   PRO A 218     -16.474  28.215   1.522  1.00  0.490          O  
ATOM   3345  CB  PRO A 218     -14.862  30.519   0.057  1.00  0.750          C  
ATOM   3346  CG  PRO A 218     -14.510  29.339  -0.804  1.00  0.750          C  
ATOM   3347  CD  PRO A 218     -13.515  28.551   0.011  1.00  0.750          C  
ATOM   3348  HA  PRO A 218     -14.575  30.742   2.191  1.00  0.600          H  
ATOM   3349 1HB  PRO A 218     -15.862  30.917  -0.137  1.00  0.900          H  
ATOM   3350 2HB  PRO A 218     -14.143  31.330  -0.010  1.00  0.900          H  
ATOM   3351 1HG  PRO A 218     -15.413  28.755  -1.050  1.00  0.900          H  
ATOM   3352 2HG  PRO A 218     -14.081  29.685  -1.759  1.00  0.900          H  
ATOM   3353 1HD  PRO A 218     -13.638  27.472  -0.142  1.00  0.900          H  
ATOM   3354 2HD  PRO A 218     -12.561  28.909  -0.279  1.00  0.900          H  
ATOM   3355  N   ARG A 219     -17.140  30.261   2.199  1.00  0.480          N  
ATOM   3356  CA  ARG A 219     -18.541  29.881   2.279  1.00  0.490          C  
ATOM   3357  C   ARG A 219     -19.198  30.347   0.978  1.00  0.420          C  
ATOM   3358  O   ARG A 219     -18.791  31.354   0.388  1.00  0.390          O  
ATOM   3359  CB  ARG A 219     -19.219  30.502   3.510  1.00  0.680          C  
ATOM   3360  CG  ARG A 219     -18.519  30.200   4.866  1.00  0.680          C  
ATOM   3361  CD  ARG A 219     -18.456  28.755   5.125  1.00  0.680          C  
ATOM   3362  NE  ARG A 219     -19.784  28.149   5.325  1.00  0.680          N  
ATOM   3363  CZ  ARG A 219     -20.367  27.933   6.541  1.00  0.680          C  
ATOM   3364  NH1 ARG A 219     -19.727  28.214   7.652  1.00  0.680          N  
ATOM   3365  NH2 ARG A 219     -21.589  27.423   6.674  1.00  0.680          N  
ATOM   3366  H   ARG A 219     -16.854  31.208   2.466  1.00  0.580          H  
ATOM   3367  HA  ARG A 219     -18.632  28.796   2.316  1.00  0.590          H  
ATOM   3368 1HB  ARG A 219     -19.257  31.557   3.405  1.00  0.820          H  
ATOM   3369 2HB  ARG A 219     -20.247  30.144   3.576  1.00  0.820          H  
ATOM   3370 1HG  ARG A 219     -17.500  30.591   4.844  1.00  0.820          H  
ATOM   3371 2HG  ARG A 219     -19.073  30.671   5.679  1.00  0.820          H  
ATOM   3372 1HD  ARG A 219     -17.977  28.277   4.313  1.00  0.820          H  
ATOM   3373 2HD  ARG A 219     -17.856  28.575   6.006  1.00  0.820          H  
ATOM   3374  HE  ARG A 219     -20.312  27.876   4.488  1.00  0.820          H  
ATOM   3375 1HH1 ARG A 219     -18.800  28.594   7.639  1.00  0.820          H  
ATOM   3376 2HH1 ARG A 219     -20.209  28.005   8.540  1.00  0.820          H  
ATOM   3377 1HH2 ARG A 219     -22.207  27.214   5.870  1.00  0.820          H  
ATOM   3378 2HH2 ARG A 219     -21.940  27.285   7.625  1.00  0.820          H  
ATOM   3379  N   HIS A 220     -20.212  29.627   0.518  1.00  0.410          N  
ATOM   3380  CA  HIS A 220     -20.929  30.029  -0.700  1.00  0.360          C  
ATOM   3381  C   HIS A 220     -22.300  30.578  -0.359  1.00  0.370          C  
ATOM   3382  O   HIS A 220     -23.195  29.844   0.066  1.00  0.380          O  
ATOM   3383  CB  HIS A 220     -20.982  28.837  -1.669  1.00  0.520          C  
ATOM   3384  CG  HIS A 220     -21.722  28.994  -2.998  1.00  0.520          C  
ATOM   3385  ND1 HIS A 220     -21.479  28.144  -4.065  1.00  0.520          N  
ATOM   3386  CD2 HIS A 220     -22.731  29.810  -3.407  1.00  0.520          C  
ATOM   3387  CE1 HIS A 220     -22.298  28.440  -5.057  1.00  0.520          C  
ATOM   3388  NE2 HIS A 220     -23.072  29.426  -4.677  1.00  0.520          N  
ATOM   3389  H   HIS A 220     -20.509  28.803   1.046  1.00  0.490          H  
ATOM   3390  HA  HIS A 220     -20.386  30.831  -1.202  1.00  0.430          H  
ATOM   3391 1HB  HIS A 220     -19.968  28.561  -1.915  1.00  0.630          H  
ATOM   3392 2HB  HIS A 220     -21.419  27.994  -1.158  1.00  0.630          H  
ATOM   3393  HD2 HIS A 220     -23.223  30.596  -2.858  1.00  0.630          H  
ATOM   3394  HE1 HIS A 220     -22.340  27.939  -6.022  1.00  0.630          H  
ATOM   3395  HE2 HIS A 220     -23.835  29.848  -5.246  1.00  0.630          H  
ATOM   3396  N   ILE A 221     -22.455  31.894  -0.498  1.00  0.380          N  
ATOM   3397  CA  ILE A 221     -23.691  32.530  -0.077  1.00  0.400          C  
ATOM   3398  C   ILE A 221     -24.388  33.214  -1.255  1.00  0.390          C  
ATOM   3399  O   ILE A 221     -23.781  33.989  -1.995  1.00  0.430          O  
ATOM   3400  CB  ILE A 221     -23.415  33.539   1.057  1.00  0.550          C  
ATOM   3401  CG1 ILE A 221     -22.572  32.854   2.235  1.00  0.550          C  
ATOM   3402  CG2 ILE A 221     -24.767  34.063   1.599  1.00  0.550          C  
ATOM   3403  CD1 ILE A 221     -23.225  31.703   2.988  1.00  0.550          C  
ATOM   3404  H   ILE A 221     -21.708  32.464  -0.914  1.00  0.460          H  
ATOM   3405  HA  ILE A 221     -24.366  31.770   0.300  1.00  0.480          H  
ATOM   3406  HB  ILE A 221     -22.825  34.373   0.678  1.00  0.660          H  
ATOM   3407 1HG1 ILE A 221     -21.638  32.485   1.811  1.00  0.660          H  
ATOM   3408 2HG1 ILE A 221     -22.329  33.616   2.949  1.00  0.660          H  
ATOM   3409 1HG2 ILE A 221     -24.597  34.762   2.402  1.00  0.660          H  
ATOM   3410 2HG2 ILE A 221     -25.323  34.566   0.813  1.00  0.660          H  
ATOM   3411 3HG2 ILE A 221     -25.370  33.241   1.977  1.00  0.660          H  
ATOM   3412 1HD1 ILE A 221     -22.541  31.345   3.750  1.00  0.660          H  
ATOM   3413 2HD1 ILE A 221     -24.134  32.034   3.462  1.00  0.660          H  
ATOM   3414 3HD1 ILE A 221     -23.446  30.894   2.316  1.00  0.660          H  
ATOM   3415  N   GLU A 222     -25.667  32.927  -1.424  1.00  0.390          N  
ATOM   3416  CA  GLU A 222     -26.441  33.519  -2.513  1.00  0.380          C  
ATOM   3417  C   GLU A 222     -27.581  34.410  -2.045  1.00  0.410          C  
ATOM   3418  O   GLU A 222     -28.270  34.084  -1.090  1.00  0.460          O  
ATOM   3419  CB  GLU A 222     -27.004  32.409  -3.385  1.00  0.540          C  
ATOM   3420  CG  GLU A 222     -25.965  31.633  -4.145  1.00  0.540          C  
ATOM   3421  CD  GLU A 222     -26.523  30.606  -5.098  1.00  0.540          C  
ATOM   3422  OE1 GLU A 222     -27.727  30.450  -5.174  1.00  0.540          O  
ATOM   3423  OE2 GLU A 222     -25.732  29.958  -5.763  1.00  0.540          O  
ATOM   3424  H   GLU A 222     -26.081  32.250  -0.776  1.00  0.470          H  
ATOM   3425  HA  GLU A 222     -25.774  34.131  -3.115  1.00  0.460          H  
ATOM   3426 1HB  GLU A 222     -27.515  31.694  -2.748  1.00  0.640          H  
ATOM   3427 2HB  GLU A 222     -27.723  32.803  -4.024  1.00  0.640          H  
ATOM   3428 1HG  GLU A 222     -25.339  32.321  -4.696  1.00  0.640          H  
ATOM   3429 2HG  GLU A 222     -25.351  31.130  -3.419  1.00  0.640          H  
ATOM   3430  N   VAL A 223     -27.834  35.510  -2.754  1.00  0.400          N  
ATOM   3431  CA  VAL A 223     -28.949  36.395  -2.397  1.00  0.420          C  
ATOM   3432  C   VAL A 223     -30.040  36.387  -3.471  1.00  0.390          C  
ATOM   3433  O   VAL A 223     -29.773  36.590  -4.662  1.00  0.380          O  
ATOM   3434  CB  VAL A 223     -28.451  37.837  -2.156  1.00  0.580          C  
ATOM   3435  CG1 VAL A 223     -29.658  38.765  -1.797  1.00  0.580          C  
ATOM   3436  CG2 VAL A 223     -27.396  37.850  -1.025  1.00  0.580          C  
ATOM   3437  H   VAL A 223     -27.213  35.747  -3.534  1.00  0.480          H  
ATOM   3438  HA  VAL A 223     -29.394  36.043  -1.470  1.00  0.500          H  
ATOM   3439  HB  VAL A 223     -28.000  38.201  -3.067  1.00  0.700          H  
ATOM   3440 1HG1 VAL A 223     -29.323  39.772  -1.641  1.00  0.700          H  
ATOM   3441 2HG1 VAL A 223     -30.391  38.764  -2.598  1.00  0.700          H  
ATOM   3442 3HG1 VAL A 223     -30.130  38.404  -0.880  1.00  0.700          H  
ATOM   3443 1HG2 VAL A 223     -27.034  38.859  -0.874  1.00  0.700          H  
ATOM   3444 2HG2 VAL A 223     -27.845  37.483  -0.106  1.00  0.700          H  
ATOM   3445 3HG2 VAL A 223     -26.559  37.210  -1.294  1.00  0.700          H  
ATOM   3446  N   GLN A 224     -31.276  36.124  -3.041  1.00  0.380          N  
ATOM   3447  CA  GLN A 224     -32.417  36.052  -3.969  1.00  0.360          C  
ATOM   3448  C   GLN A 224     -33.045  37.418  -4.233  1.00  0.390          C  
ATOM   3449  O   GLN A 224     -33.462  38.120  -3.309  1.00  0.410          O  
ATOM   3450  CB  GLN A 224     -33.484  35.107  -3.427  1.00  0.510          C  
ATOM   3451  CG  GLN A 224     -34.764  34.960  -4.299  1.00  0.510          C  
ATOM   3452  CD  GLN A 224     -34.567  34.217  -5.634  1.00  0.510          C  
ATOM   3453  OE1 GLN A 224     -33.992  33.118  -5.661  1.00  0.510          O  
ATOM   3454  NE2 GLN A 224     -35.061  34.785  -6.726  1.00  0.510          N  
ATOM   3455  H   GLN A 224     -31.410  36.002  -2.026  1.00  0.460          H  
ATOM   3456  HA  GLN A 224     -32.058  35.660  -4.924  1.00  0.430          H  
ATOM   3457 1HB  GLN A 224     -33.052  34.129  -3.304  1.00  0.610          H  
ATOM   3458 2HB  GLN A 224     -33.772  35.442  -2.437  1.00  0.610          H  
ATOM   3459 1HG  GLN A 224     -35.462  34.393  -3.732  1.00  0.610          H  
ATOM   3460 2HG  GLN A 224     -35.187  35.942  -4.511  1.00  0.610          H  
ATOM   3461 1HE2 GLN A 224     -34.970  34.320  -7.610  1.00  0.610          H  
ATOM   3462 2HE2 GLN A 224     -35.528  35.674  -6.670  1.00  0.610          H  
ATOM   3463  N   ILE A 225     -33.136  37.793  -5.505  1.00  0.390          N  
ATOM   3464  CA  ILE A 225     -33.681  39.091  -5.892  1.00  0.410          C  
ATOM   3465  C   ILE A 225     -34.916  39.015  -6.812  1.00  0.440          C  
ATOM   3466  O   ILE A 225     -34.976  38.226  -7.762  1.00  0.470          O  
ATOM   3467  CB  ILE A 225     -32.585  39.969  -6.572  1.00  0.570          C  
ATOM   3468  CG1 ILE A 225     -31.310  40.137  -5.655  1.00  0.570          C  
ATOM   3469  CG2 ILE A 225     -33.148  41.365  -6.879  1.00  0.570          C  
ATOM   3470  CD1 ILE A 225     -31.523  40.902  -4.334  1.00  0.570          C  
ATOM   3471  H   ILE A 225     -32.784  37.170  -6.237  1.00  0.470          H  
ATOM   3472  HA  ILE A 225     -34.005  39.603  -4.991  1.00  0.490          H  
ATOM   3473  HB  ILE A 225     -32.263  39.492  -7.501  1.00  0.680          H  
ATOM   3474 1HG1 ILE A 225     -30.933  39.143  -5.414  1.00  0.680          H  
ATOM   3475 2HG1 ILE A 225     -30.542  40.662  -6.228  1.00  0.680          H  
ATOM   3476 1HG2 ILE A 225     -32.382  41.956  -7.353  1.00  0.680          H  
ATOM   3477 2HG2 ILE A 225     -33.987  41.308  -7.530  1.00  0.680          H  
ATOM   3478 3HG2 ILE A 225     -33.470  41.845  -5.965  1.00  0.680          H  
ATOM   3479 1HD1 ILE A 225     -30.599  40.957  -3.786  1.00  0.680          H  
ATOM   3480 2HD1 ILE A 225     -31.857  41.906  -4.524  1.00  0.680          H  
ATOM   3481 3HD1 ILE A 225     -32.250  40.388  -3.733  1.00  0.680          H  
ATOM   3482  N   LEU A 226     -35.903  39.858  -6.491  1.00  0.460          N  
ATOM   3483  CA  LEU A 226     -37.125  40.084  -7.273  1.00  0.520          C  
ATOM   3484  C   LEU A 226     -37.232  41.516  -7.771  1.00  0.530          C  
ATOM   3485  O   LEU A 226     -37.071  42.460  -6.995  1.00  0.610          O  
ATOM   3486  CB  LEU A 226     -38.406  39.818  -6.450  1.00  0.700          C  
ATOM   3487  CG  LEU A 226     -38.802  38.389  -6.125  1.00  0.700          C  
ATOM   3488  CD1 LEU A 226     -39.926  38.394  -5.089  1.00  0.700          C  
ATOM   3489  CD2 LEU A 226     -39.352  37.759  -7.439  1.00  0.700          C  
ATOM   3490  H   LEU A 226     -35.757  40.409  -5.639  1.00  0.550          H  
ATOM   3491  HA  LEU A 226     -37.095  39.432  -8.138  1.00  0.620          H  
ATOM   3492 1HB  LEU A 226     -38.299  40.343  -5.501  1.00  0.840          H  
ATOM   3493 2HB  LEU A 226     -39.235  40.272  -6.981  1.00  0.840          H  
ATOM   3494  HG  LEU A 226     -37.948  37.829  -5.742  1.00  0.840          H  
ATOM   3495 1HD1 LEU A 226     -40.237  37.371  -4.879  1.00  0.840          H  
ATOM   3496 2HD1 LEU A 226     -39.575  38.861  -4.167  1.00  0.840          H  
ATOM   3497 3HD1 LEU A 226     -40.768  38.952  -5.482  1.00  0.840          H  
ATOM   3498 1HD2 LEU A 226     -39.675  36.752  -7.284  1.00  0.840          H  
ATOM   3499 2HD2 LEU A 226     -40.198  38.346  -7.796  1.00  0.840          H  
ATOM   3500 3HD2 LEU A 226     -38.579  37.764  -8.188  1.00  0.840          H  
ATOM   3501  N   GLY A 227     -37.563  41.710  -9.050  1.00  0.530          N  
ATOM   3502  CA  GLY A 227     -37.739  43.086  -9.517  1.00  0.540          C  
ATOM   3503  C   GLY A 227     -38.873  43.262 -10.528  1.00  0.540          C  
ATOM   3504  O   GLY A 227     -39.099  42.431 -11.406  1.00  0.540          O  
ATOM   3505  H   GLY A 227     -37.652  40.908  -9.682  1.00  0.640          H  
ATOM   3506 1HA  GLY A 227     -37.918  43.725  -8.671  1.00  0.650          H  
ATOM   3507 2HA  GLY A 227     -36.806  43.433  -9.961  1.00  0.650          H  
ATOM   3508  N   ASP A 228     -39.574  44.380 -10.457  1.00  0.590          N  
ATOM   3509  CA  ASP A 228     -40.641  44.612 -11.432  1.00  0.610          C  
ATOM   3510  C   ASP A 228     -40.251  45.602 -12.539  1.00  0.600          C  
ATOM   3511  O   ASP A 228     -39.154  46.166 -12.554  1.00  0.590          O  
ATOM   3512  CB  ASP A 228     -41.935  45.021 -10.729  1.00  0.850          C  
ATOM   3513  CG  ASP A 228     -41.802  46.325 -10.012  1.00  0.850          C  
ATOM   3514  OD1 ASP A 228     -40.874  47.039 -10.364  1.00  0.850          O  
ATOM   3515  OD2 ASP A 228     -42.580  46.618  -9.106  1.00  0.850          O  
ATOM   3516  H   ASP A 228     -39.360  45.063  -9.715  1.00  0.710          H  
ATOM   3517  HA  ASP A 228     -40.856  43.668 -11.916  1.00  0.730          H  
ATOM   3518 1HB  ASP A 228     -42.741  45.095 -11.459  1.00  1.020          H  
ATOM   3519 2HB  ASP A 228     -42.230  44.243 -10.045  1.00  1.020          H  
ATOM   3520  N   GLN A 229     -41.198  45.894 -13.434  1.00  0.620          N  
ATOM   3521  CA  GLN A 229     -40.944  46.790 -14.561  1.00  0.630          C  
ATOM   3522  C   GLN A 229     -41.002  48.251 -14.138  1.00  0.620          C  
ATOM   3523  O   GLN A 229     -40.825  49.141 -14.957  1.00  0.650          O  
ATOM   3524  CB  GLN A 229     -41.968  46.555 -15.710  1.00  0.880          C  
ATOM   3525  CG  GLN A 229     -41.860  45.172 -16.419  1.00  0.880          C  
ATOM   3526  CD  GLN A 229     -42.933  44.888 -17.586  1.00  0.880          C  
ATOM   3527  OE1 GLN A 229     -43.268  45.735 -18.460  1.00  0.880          O  
ATOM   3528  NE2 GLN A 229     -43.438  43.662 -17.552  1.00  0.880          N  
ATOM   3529  H   GLN A 229     -42.096  45.439 -13.370  1.00  0.740          H  
ATOM   3530  HA  GLN A 229     -39.943  46.587 -14.941  1.00  0.760          H  
ATOM   3531 1HB  GLN A 229     -42.981  46.656 -15.315  1.00  1.050          H  
ATOM   3532 2HB  GLN A 229     -41.840  47.330 -16.471  1.00  1.050          H  
ATOM   3533 1HG  GLN A 229     -40.859  45.095 -16.855  1.00  1.050          H  
ATOM   3534 2HG  GLN A 229     -41.981  44.394 -15.665  1.00  1.050          H  
ATOM   3535 1HE2 GLN A 229     -44.108  43.352 -18.234  1.00  1.050          H  
ATOM   3536 2HE2 GLN A 229     -43.147  43.023 -16.824  1.00  1.050          H  
ATOM   3537  N   TYR A 230     -41.281  48.513 -12.864  1.00  0.650          N  
ATOM   3538  CA  TYR A 230     -41.449  49.861 -12.401  1.00  0.700          C  
ATOM   3539  C   TYR A 230     -40.209  50.307 -11.651  1.00  0.740          C  
ATOM   3540  O   TYR A 230     -40.153  51.456 -11.191  1.00  0.950          O  
ATOM   3541  CB  TYR A 230     -42.669  49.895 -11.491  1.00  0.960          C  
ATOM   3542  CG  TYR A 230     -43.907  49.437 -12.204  1.00  0.960          C  
ATOM   3543  CD1 TYR A 230     -44.228  48.089 -12.185  1.00  0.960          C  
ATOM   3544  CD2 TYR A 230     -44.718  50.329 -12.866  1.00  0.960          C  
ATOM   3545  CE1 TYR A 230     -45.330  47.631 -12.820  1.00  0.960          C  
ATOM   3546  CE2 TYR A 230     -45.844  49.868 -13.505  1.00  0.960          C  
ATOM   3547  CZ  TYR A 230     -46.149  48.518 -13.484  1.00  0.960          C  
ATOM   3548  OH  TYR A 230     -47.272  48.057 -14.123  1.00  0.960          O  
ATOM   3549  H   TYR A 230     -41.348  47.776 -12.156  1.00  0.780          H  
ATOM   3550  HA  TYR A 230     -41.598  50.520 -13.255  1.00  0.840          H  
ATOM   3551 1HB  TYR A 230     -42.503  49.244 -10.629  1.00  1.150          H  
ATOM   3552 2HB  TYR A 230     -42.830  50.905 -11.122  1.00  1.150          H  
ATOM   3553  HD1 TYR A 230     -43.596  47.397 -11.668  1.00  1.150          H  
ATOM   3554  HD2 TYR A 230     -44.471  51.390 -12.882  1.00  1.150          H  
ATOM   3555  HE1 TYR A 230     -45.564  46.571 -12.798  1.00  1.150          H  
ATOM   3556  HE2 TYR A 230     -46.493  50.568 -14.029  1.00  1.150          H  
ATOM   3557  HH  TYR A 230     -47.315  47.084 -14.046  1.00  1.150          H  
ATOM   3558  N   GLY A 231     -39.217  49.399 -11.546  1.00  0.640          N  
ATOM   3559  CA  GLY A 231     -37.970  49.645 -10.831  1.00  0.640          C  
ATOM   3560  C   GLY A 231     -37.971  49.268  -9.343  1.00  0.620          C  
ATOM   3561  O   GLY A 231     -37.072  49.685  -8.605  1.00  0.640          O  
ATOM   3562  H   GLY A 231     -39.329  48.471 -11.975  1.00  0.770          H  
ATOM   3563 1HA  GLY A 231     -37.181  49.081 -11.332  1.00  0.770          H  
ATOM   3564 2HA  GLY A 231     -37.693  50.680 -10.930  1.00  0.770          H  
ATOM   3565  N   ASN A 232     -38.962  48.509  -8.865  1.00  0.600          N  
ATOM   3566  CA  ASN A 232     -38.962  48.131  -7.457  1.00  0.610          C  
ATOM   3567  C   ASN A 232     -38.189  46.836  -7.315  1.00  0.580          C  
ATOM   3568  O   ASN A 232     -38.492  45.836  -7.967  1.00  0.600          O  
ATOM   3569  CB  ASN A 232     -40.357  47.961  -6.896  1.00  0.850          C  
ATOM   3570  CG  ASN A 232     -41.158  49.230  -6.871  1.00  0.850          C  
ATOM   3571  OD1 ASN A 232     -40.799  50.226  -6.220  1.00  0.850          O  
ATOM   3572  ND2 ASN A 232     -42.250  49.205  -7.586  1.00  0.850          N  
ATOM   3573  H   ASN A 232     -39.702  48.128  -9.472  1.00  0.720          H  
ATOM   3574  HA  ASN A 232     -38.442  48.894  -6.878  1.00  0.730          H  
ATOM   3575 1HB  ASN A 232     -40.887  47.219  -7.472  1.00  1.020          H  
ATOM   3576 2HB  ASN A 232     -40.286  47.577  -5.879  1.00  1.020          H  
ATOM   3577 1HD2 ASN A 232     -42.845  50.006  -7.633  1.00  1.020          H  
ATOM   3578 2HD2 ASN A 232     -42.467  48.355  -8.116  1.00  1.020          H  
ATOM   3579  N   ILE A 233     -37.123  46.865  -6.526  1.00  0.550          N  
ATOM   3580  CA  ILE A 233     -36.294  45.681  -6.326  1.00  0.520          C  
ATOM   3581  C   ILE A 233     -36.254  45.272  -4.862  1.00  0.550          C  
ATOM   3582  O   ILE A 233     -35.923  46.079  -3.991  1.00  0.580          O  
ATOM   3583  CB  ILE A 233     -34.881  45.888  -6.910  1.00  0.740          C  
ATOM   3584  CG1 ILE A 233     -35.020  46.115  -8.463  1.00  0.740          C  
ATOM   3585  CG2 ILE A 233     -33.986  44.692  -6.589  1.00  0.740          C  
ATOM   3586  CD1 ILE A 233     -33.778  46.535  -9.167  1.00  0.740          C  
ATOM   3587  H   ILE A 233     -36.900  47.724  -6.039  1.00  0.660          H  
ATOM   3588  HA  ILE A 233     -36.740  44.859  -6.874  1.00  0.620          H  
ATOM   3589  HB  ILE A 233     -34.441  46.789  -6.483  1.00  0.890          H  
ATOM   3590 1HG1 ILE A 233     -35.367  45.188  -8.918  1.00  0.890          H  
ATOM   3591 2HG1 ILE A 233     -35.762  46.887  -8.646  1.00  0.890          H  
ATOM   3592 1HG2 ILE A 233     -33.012  44.846  -6.993  1.00  0.890          H  
ATOM   3593 2HG2 ILE A 233     -33.897  44.555  -5.512  1.00  0.890          H  
ATOM   3594 3HG2 ILE A 233     -34.438  43.811  -7.035  1.00  0.890          H  
ATOM   3595 1HD1 ILE A 233     -33.989  46.661 -10.234  1.00  0.890          H  
ATOM   3596 2HD1 ILE A 233     -33.451  47.463  -8.752  1.00  0.890          H  
ATOM   3597 3HD1 ILE A 233     -33.014  45.796  -9.051  1.00  0.890          H  
ATOM   3598  N   LEU A 234     -36.631  44.020  -4.618  1.00  0.570          N  
ATOM   3599  CA  LEU A 234     -36.700  43.425  -3.287  1.00  0.620          C  
ATOM   3600  C   LEU A 234     -35.798  42.217  -3.128  1.00  0.530          C  
ATOM   3601  O   LEU A 234     -35.598  41.447  -4.073  1.00  0.460          O  
ATOM   3602  CB  LEU A 234     -38.133  42.945  -2.959  1.00  0.850          C  
ATOM   3603  CG  LEU A 234     -39.281  43.976  -3.003  1.00  0.850          C  
ATOM   3604  CD1 LEU A 234     -40.604  43.256  -2.766  1.00  0.850          C  
ATOM   3605  CD2 LEU A 234     -39.096  44.982  -1.956  1.00  0.850          C  
ATOM   3606  H   LEU A 234     -36.849  43.448  -5.440  1.00  0.680          H  
ATOM   3607  HA  LEU A 234     -36.380  44.172  -2.566  1.00  0.740          H  
ATOM   3608 1HB  LEU A 234     -38.386  42.150  -3.658  1.00  1.020          H  
ATOM   3609 2HB  LEU A 234     -38.117  42.516  -1.953  1.00  1.020          H  
ATOM   3610  HG  LEU A 234     -39.299  44.459  -3.972  1.00  1.020          H  
ATOM   3611 1HD1 LEU A 234     -41.425  43.975  -2.798  1.00  1.020          H  
ATOM   3612 2HD1 LEU A 234     -40.766  42.497  -3.519  1.00  1.020          H  
ATOM   3613 3HD1 LEU A 234     -40.576  42.787  -1.791  1.00  1.020          H  
ATOM   3614 1HD2 LEU A 234     -39.917  45.694  -1.981  1.00  1.020          H  
ATOM   3615 2HD2 LEU A 234     -39.086  44.461  -1.015  1.00  1.020          H  
ATOM   3616 3HD2 LEU A 234     -38.155  45.513  -2.098  1.00  1.020          H  
ATOM   3617  N   HIS A 235     -35.345  41.974  -1.909  1.00  0.550          N  
ATOM   3618  CA  HIS A 235     -34.582  40.760  -1.672  1.00  0.500          C  
ATOM   3619  C   HIS A 235     -35.365  39.811  -0.768  1.00  0.530          C  
ATOM   3620  O   HIS A 235     -36.168  40.222   0.082  1.00  0.640          O  
ATOM   3621  CB  HIS A 235     -33.242  41.060  -1.003  1.00  0.720          C  
ATOM   3622  CG  HIS A 235     -33.391  41.499   0.395  1.00  0.720          C  
ATOM   3623  ND1 HIS A 235     -33.522  40.597   1.442  1.00  0.720          N  
ATOM   3624  CD2 HIS A 235     -33.434  42.733   0.950  1.00  0.720          C  
ATOM   3625  CE1 HIS A 235     -33.663  41.263   2.580  1.00  0.720          C  
ATOM   3626  NE2 HIS A 235     -33.603  42.562   2.312  1.00  0.720          N  
ATOM   3627  H   HIS A 235     -35.547  42.640  -1.161  1.00  0.660          H  
ATOM   3628  HA  HIS A 235     -34.393  40.246  -2.607  1.00  0.600          H  
ATOM   3629 1HB  HIS A 235     -32.610  40.168  -1.027  1.00  0.860          H  
ATOM   3630 2HB  HIS A 235     -32.730  41.838  -1.552  1.00  0.860          H  
ATOM   3631  HD2 HIS A 235     -33.357  43.683   0.422  1.00  0.860          H  
ATOM   3632  HE1 HIS A 235     -33.792  40.819   3.568  1.00  0.860          H  
ATOM   3633  HE2 HIS A 235     -33.676  43.309   2.988  1.00  0.860          H  
ATOM   3634  N   LEU A 236     -35.102  38.525  -0.929  1.00  0.490          N  
ATOM   3635  CA  LEU A 236     -35.707  37.510  -0.081  1.00  0.480          C  
ATOM   3636  C   LEU A 236     -34.664  36.845   0.795  1.00  0.480          C  
ATOM   3637  O   LEU A 236     -34.697  35.628   0.983  1.00  0.490          O  
ATOM   3638  CB  LEU A 236     -36.460  36.445  -0.880  1.00  0.680          C  
ATOM   3639  CG  LEU A 236     -37.612  36.889  -1.773  1.00  0.680          C  
ATOM   3640  CD1 LEU A 236     -38.185  35.669  -2.380  1.00  0.680          C  
ATOM   3641  CD2 LEU A 236     -38.637  37.641  -1.020  1.00  0.680          C  
ATOM   3642  H   LEU A 236     -34.439  38.252  -1.661  1.00  0.590          H  
ATOM   3643  HA  LEU A 236     -36.406  37.993   0.595  1.00  0.580          H  
ATOM   3644 1HB  LEU A 236     -35.749  35.963  -1.520  1.00  0.810          H  
ATOM   3645 2HB  LEU A 236     -36.844  35.703  -0.208  1.00  0.810          H  
ATOM   3646  HG  LEU A 236     -37.222  37.518  -2.578  1.00  0.810          H  
ATOM   3647 1HD1 LEU A 236     -38.991  35.938  -3.054  1.00  0.810          H  
ATOM   3648 2HD1 LEU A 236     -37.420  35.153  -2.903  1.00  0.810          H  
ATOM   3649 3HD1 LEU A 236     -38.573  35.022  -1.594  1.00  0.810          H  
ATOM   3650 1HD2 LEU A 236     -39.443  37.929  -1.686  1.00  0.810          H  
ATOM   3651 2HD2 LEU A 236     -39.027  37.010  -0.222  1.00  0.810          H  
ATOM   3652 3HD2 LEU A 236     -38.192  38.531  -0.603  1.00  0.810          H  
ATOM   3653  N   TYR A 237     -33.705  37.631   1.278  1.00  0.520          N  
ATOM   3654  CA  TYR A 237     -32.613  37.158   2.111  1.00  0.530          C  
ATOM   3655  C   TYR A 237     -31.675  36.258   1.312  1.00  0.500          C  
ATOM   3656  O   TYR A 237     -31.615  36.353   0.074  1.00  0.510          O  
ATOM   3657  CB  TYR A 237     -33.148  36.468   3.384  1.00  0.740          C  
ATOM   3658  CG  TYR A 237     -33.862  37.399   4.288  1.00  0.740          C  
ATOM   3659  CD1 TYR A 237     -35.174  37.669   4.069  1.00  0.740          C  
ATOM   3660  CD2 TYR A 237     -33.207  37.967   5.364  1.00  0.740          C  
ATOM   3661  CE1 TYR A 237     -35.834  38.485   4.880  1.00  0.740          C  
ATOM   3662  CE2 TYR A 237     -33.895  38.803   6.211  1.00  0.740          C  
ATOM   3663  CZ  TYR A 237     -35.220  39.060   5.960  1.00  0.740          C  
ATOM   3664  OH  TYR A 237     -35.951  39.881   6.782  1.00  0.740          O  
ATOM   3665  H   TYR A 237     -33.734  38.641   1.105  1.00  0.620          H  
ATOM   3666  HA  TYR A 237     -32.032  38.027   2.428  1.00  0.640          H  
ATOM   3667 1HB  TYR A 237     -33.802  35.636   3.157  1.00  0.890          H  
ATOM   3668 2HB  TYR A 237     -32.329  36.071   3.961  1.00  0.890          H  
ATOM   3669  HD1 TYR A 237     -35.699  37.222   3.239  1.00  0.890          H  
ATOM   3670  HD2 TYR A 237     -32.165  37.748   5.540  1.00  0.890          H  
ATOM   3671  HE1 TYR A 237     -36.846  38.664   4.676  1.00  0.890          H  
ATOM   3672  HE2 TYR A 237     -33.396  39.255   7.068  1.00  0.890          H  
ATOM   3673  HH  TYR A 237     -36.855  39.985   6.405  1.00  0.890          H  
ATOM   3674  N   GLU A 238     -30.978  35.370   2.024  1.00  0.500          N  
ATOM   3675  CA  GLU A 238     -29.875  34.624   1.466  1.00  0.480          C  
ATOM   3676  C   GLU A 238     -29.936  33.131   1.724  1.00  0.450          C  
ATOM   3677  O   GLU A 238     -30.572  32.669   2.674  1.00  0.470          O  
ATOM   3678  CB  GLU A 238     -28.569  35.148   2.066  1.00  0.680          C  
ATOM   3679  CG  GLU A 238     -28.463  34.948   3.598  1.00  0.680          C  
ATOM   3680  CD  GLU A 238     -27.205  35.483   4.171  1.00  0.680          C  
ATOM   3681  OE1 GLU A 238     -26.475  36.085   3.435  1.00  0.680          O  
ATOM   3682  OE2 GLU A 238     -27.009  35.369   5.370  1.00  0.680          O  
ATOM   3683  H   GLU A 238     -31.151  35.276   3.007  1.00  0.600          H  
ATOM   3684  HA  GLU A 238     -29.886  34.784   0.398  1.00  0.580          H  
ATOM   3685 1HB  GLU A 238     -27.729  34.641   1.596  1.00  0.820          H  
ATOM   3686 2HB  GLU A 238     -28.472  36.211   1.856  1.00  0.820          H  
ATOM   3687 1HG  GLU A 238     -29.306  35.434   4.087  1.00  0.820          H  
ATOM   3688 2HG  GLU A 238     -28.513  33.887   3.816  1.00  0.820          H  
ATOM   3689  N   ARG A 239     -29.205  32.401   0.891  1.00  0.420          N  
ATOM   3690  CA  ARG A 239     -29.050  30.959   0.960  1.00  0.410          C  
ATOM   3691  C   ARG A 239     -27.593  30.527   1.137  1.00  0.410          C  
ATOM   3692  O   ARG A 239     -26.682  31.063   0.502  1.00  0.410          O  
ATOM   3693  CB  ARG A 239     -29.537  30.324  -0.342  1.00  0.580          C  
ATOM   3694  CG  ARG A 239     -31.031  30.466  -0.687  1.00  0.580          C  
ATOM   3695  CD  ARG A 239     -31.398  29.626  -1.895  1.00  0.580          C  
ATOM   3696  NE  ARG A 239     -30.815  30.112  -3.125  1.00  0.580          N  
ATOM   3697  CZ  ARG A 239     -31.387  30.992  -3.968  1.00  0.580          C  
ATOM   3698  NH1 ARG A 239     -32.592  31.484  -3.721  1.00  0.580          N  
ATOM   3699  NH2 ARG A 239     -30.717  31.338  -5.046  1.00  0.580          N  
ATOM   3700  H   ARG A 239     -28.734  32.906   0.147  1.00  0.500          H  
ATOM   3701  HA  ARG A 239     -29.626  30.579   1.801  1.00  0.490          H  
ATOM   3702 1HB  ARG A 239     -28.997  30.780  -1.162  1.00  0.690          H  
ATOM   3703 2HB  ARG A 239     -29.274  29.278  -0.346  1.00  0.690          H  
ATOM   3704 1HG  ARG A 239     -31.633  30.124   0.139  1.00  0.690          H  
ATOM   3705 2HG  ARG A 239     -31.260  31.511  -0.900  1.00  0.690          H  
ATOM   3706 1HD  ARG A 239     -31.034  28.636  -1.756  1.00  0.690          H  
ATOM   3707 2HD  ARG A 239     -32.478  29.571  -2.009  1.00  0.690          H  
ATOM   3708  HE  ARG A 239     -29.890  29.766  -3.373  1.00  0.690          H  
ATOM   3709 1HH1 ARG A 239     -33.098  31.219  -2.875  1.00  0.690          H  
ATOM   3710 2HH1 ARG A 239     -33.033  32.142  -4.381  1.00  0.690          H  
ATOM   3711 1HH2 ARG A 239     -29.777  30.934  -5.205  1.00  0.690          H  
ATOM   3712 2HH2 ARG A 239     -31.101  32.005  -5.720  1.00  0.690          H  
ATOM   3713  N   ASP A 240     -27.385  29.528   1.986  1.00  0.410          N  
ATOM   3714  CA  ASP A 240     -26.094  28.900   2.237  1.00  0.400          C  
ATOM   3715  C   ASP A 240     -25.933  27.677   1.346  1.00  0.380          C  
ATOM   3716  O   ASP A 240     -26.596  26.652   1.541  1.00  0.380          O  
ATOM   3717  CB  ASP A 240     -25.952  28.472   3.695  1.00  0.560          C  
ATOM   3718  CG  ASP A 240     -24.584  27.897   3.980  1.00  0.560          C  
ATOM   3719  OD1 ASP A 240     -23.845  27.683   3.027  1.00  0.560          O  
ATOM   3720  OD2 ASP A 240     -24.287  27.630   5.123  1.00  0.560          O  
ATOM   3721  H   ASP A 240     -28.178  29.137   2.485  1.00  0.490          H  
ATOM   3722  HA  ASP A 240     -25.306  29.606   1.989  1.00  0.480          H  
ATOM   3723 1HB  ASP A 240     -26.108  29.321   4.330  1.00  0.680          H  
ATOM   3724 2HB  ASP A 240     -26.717  27.736   3.938  1.00  0.680          H  
ATOM   3725  N   CYS A 241     -25.109  27.795   0.320  1.00  0.350          N  
ATOM   3726  CA  CYS A 241     -24.961  26.750  -0.672  1.00  0.330          C  
ATOM   3727  C   CYS A 241     -23.576  26.121  -0.561  1.00  0.340          C  
ATOM   3728  O   CYS A 241     -23.052  25.591  -1.545  1.00  0.350          O  
ATOM   3729  CB  CYS A 241     -25.140  27.364  -2.045  1.00  0.470          C  
ATOM   3730  SG  CYS A 241     -26.751  28.128  -2.288  1.00  0.470          S  
ATOM   3731  H   CYS A 241     -24.540  28.640   0.232  1.00  0.420          H  
ATOM   3732  HA  CYS A 241     -25.719  25.984  -0.509  1.00  0.400          H  
ATOM   3733 1HB  CYS A 241     -24.400  28.117  -2.178  1.00  0.560          H  
ATOM   3734 2HB  CYS A 241     -24.993  26.609  -2.802  1.00  0.560          H  
ATOM   3735  HG  CYS A 241     -26.645  28.969  -1.242  1.00  0.560          H  
ATOM   3736  N   SER A 242     -22.986  26.204   0.645  1.00  0.380          N  
ATOM   3737  CA  SER A 242     -21.646  25.703   0.938  1.00  0.400          C  
ATOM   3738  C   SER A 242     -21.474  24.182   0.895  1.00  0.390          C  
ATOM   3739  O   SER A 242     -20.361  23.707   0.663  1.00  0.430          O  
ATOM   3740  CB  SER A 242     -21.233  26.157   2.325  1.00  0.550          C  
ATOM   3741  OG  SER A 242     -21.189  27.562   2.423  1.00  0.550          O  
ATOM   3742  H   SER A 242     -23.479  26.685   1.415  1.00  0.460          H  
ATOM   3743  HA  SER A 242     -20.962  26.132   0.209  1.00  0.480          H  
ATOM   3744 1HB  SER A 242     -21.921  25.758   3.071  1.00  0.660          H  
ATOM   3745 2HB  SER A 242     -20.250  25.750   2.539  1.00  0.660          H  
ATOM   3746  HG  SER A 242     -22.121  27.802   2.654  1.00  0.660          H  
ATOM   3747  N   ILE A 243     -22.534  23.388   1.043  1.00  0.370          N  
ATOM   3748  CA  ILE A 243     -22.283  21.963   1.033  1.00  0.360          C  
ATOM   3749  C   ILE A 243     -22.227  21.490  -0.393  1.00  0.350          C  
ATOM   3750  O   ILE A 243     -23.257  21.195  -1.023  1.00  0.350          O  
ATOM   3751  CB  ILE A 243     -23.369  21.174   1.787  1.00  0.510          C  
ATOM   3752  CG1 ILE A 243     -23.413  21.568   3.224  1.00  0.510          C  
ATOM   3753  CG2 ILE A 243     -23.144  19.690   1.685  1.00  0.510          C  
ATOM   3754  CD1 ILE A 243     -24.454  22.626   3.554  1.00  0.510          C  
ATOM   3755  H   ILE A 243     -23.466  23.748   1.210  1.00  0.440          H  
ATOM   3756  HA  ILE A 243     -21.319  21.765   1.501  1.00  0.430          H  
ATOM   3757  HB  ILE A 243     -24.320  21.414   1.359  1.00  0.610          H  
ATOM   3758 1HG1 ILE A 243     -23.624  20.684   3.808  1.00  0.610          H  
ATOM   3759 2HG1 ILE A 243     -22.432  21.934   3.493  1.00  0.610          H  
ATOM   3760 1HG2 ILE A 243     -23.930  19.181   2.204  1.00  0.610          H  
ATOM   3761 2HG2 ILE A 243     -23.150  19.387   0.666  1.00  0.610          H  
ATOM   3762 3HG2 ILE A 243     -22.191  19.431   2.127  1.00  0.610          H  
ATOM   3763 1HD1 ILE A 243     -24.431  22.844   4.620  1.00  0.610          H  
ATOM   3764 2HD1 ILE A 243     -24.278  23.544   3.011  1.00  0.610          H  
ATOM   3765 3HD1 ILE A 243     -25.428  22.244   3.281  1.00  0.610          H  
ATOM   3766  N   GLN A 244     -20.989  21.361  -0.851  1.00  0.350          N  
ATOM   3767  CA  GLN A 244     -20.655  21.019  -2.217  1.00  0.330          C  
ATOM   3768  C   GLN A 244     -19.697  19.860  -2.298  1.00  0.350          C  
ATOM   3769  O   GLN A 244     -18.883  19.665  -1.394  1.00  0.390          O  
ATOM   3770  CB  GLN A 244     -19.989  22.206  -2.895  1.00  0.470          C  
ATOM   3771  CG  GLN A 244     -20.840  23.385  -2.946  1.00  0.470          C  
ATOM   3772  CD  GLN A 244     -20.226  24.512  -3.612  1.00  0.470          C  
ATOM   3773  OE1 GLN A 244     -19.126  24.434  -4.185  1.00  0.470          O  
ATOM   3774  NE2 GLN A 244     -20.942  25.595  -3.524  1.00  0.470          N  
ATOM   3775  H   GLN A 244     -20.248  21.645  -0.207  1.00  0.420          H  
ATOM   3776  HA  GLN A 244     -21.571  20.750  -2.732  1.00  0.400          H  
ATOM   3777 1HB  GLN A 244     -19.075  22.473  -2.355  1.00  0.560          H  
ATOM   3778 2HB  GLN A 244     -19.711  21.935  -3.913  1.00  0.560          H  
ATOM   3779 1HG  GLN A 244     -21.738  23.144  -3.479  1.00  0.560          H  
ATOM   3780 2HG  GLN A 244     -21.085  23.699  -1.942  1.00  0.560          H  
ATOM   3781 1HE2 GLN A 244     -20.681  26.469  -3.943  1.00  0.560          H  
ATOM   3782 2HE2 GLN A 244     -21.812  25.571  -2.988  1.00  0.560          H  
ATOM   3783  N   ARG A 245     -19.779  19.139  -3.405  1.00  0.330          N  
ATOM   3784  CA  ARG A 245     -18.900  18.021  -3.736  1.00  0.340          C  
ATOM   3785  C   ARG A 245     -18.318  18.272  -5.116  1.00  0.340          C  
ATOM   3786  O   ARG A 245     -19.064  18.500  -6.067  1.00  0.330          O  
ATOM   3787  CB  ARG A 245     -19.701  16.725  -3.737  1.00  0.470          C  
ATOM   3788  CG  ARG A 245     -18.943  15.465  -4.073  1.00  0.470          C  
ATOM   3789  CD  ARG A 245     -19.790  14.238  -3.898  1.00  0.470          C  
ATOM   3790  NE  ARG A 245     -20.969  14.269  -4.760  1.00  0.470          N  
ATOM   3791  CZ  ARG A 245     -21.003  13.919  -6.069  1.00  0.470          C  
ATOM   3792  NH1 ARG A 245     -19.910  13.531  -6.696  1.00  0.470          N  
ATOM   3793  NH2 ARG A 245     -22.148  13.971  -6.730  1.00  0.470          N  
ATOM   3794  H   ARG A 245     -20.517  19.410  -4.065  1.00  0.400          H  
ATOM   3795  HA  ARG A 245     -18.089  17.961  -3.010  1.00  0.410          H  
ATOM   3796 1HB  ARG A 245     -20.144  16.585  -2.767  1.00  0.570          H  
ATOM   3797 2HB  ARG A 245     -20.513  16.820  -4.454  1.00  0.570          H  
ATOM   3798 1HG  ARG A 245     -18.612  15.512  -5.106  1.00  0.570          H  
ATOM   3799 2HG  ARG A 245     -18.073  15.381  -3.419  1.00  0.570          H  
ATOM   3800 1HD  ARG A 245     -19.208  13.352  -4.133  1.00  0.570          H  
ATOM   3801 2HD  ARG A 245     -20.134  14.168  -2.868  1.00  0.570          H  
ATOM   3802  HE  ARG A 245     -21.844  14.552  -4.337  1.00  0.570          H  
ATOM   3803 1HH1 ARG A 245     -19.031  13.484  -6.208  1.00  0.570          H  
ATOM   3804 2HH1 ARG A 245     -19.958  13.271  -7.673  1.00  0.570          H  
ATOM   3805 1HH2 ARG A 245     -22.997  14.260  -6.269  1.00  0.570          H  
ATOM   3806 2HH2 ARG A 245     -22.187  13.712  -7.711  1.00  0.570          H  
ATOM   3807  N   ARG A 246     -16.991  18.286  -5.244  1.00  0.350          N  
ATOM   3808  CA  ARG A 246     -16.363  18.582  -6.535  1.00  0.360          C  
ATOM   3809  C   ARG A 246     -16.965  19.844  -7.186  1.00  0.360          C  
ATOM   3810  O   ARG A 246     -17.236  19.865  -8.388  1.00  0.360          O  
ATOM   3811  CB  ARG A 246     -16.489  17.397  -7.488  1.00  0.500          C  
ATOM   3812  CG  ARG A 246     -15.887  16.068  -6.984  1.00  0.500          C  
ATOM   3813  CD  ARG A 246     -14.410  16.151  -6.787  1.00  0.500          C  
ATOM   3814  NE  ARG A 246     -13.789  14.823  -6.664  1.00  0.500          N  
ATOM   3815  CZ  ARG A 246     -13.515  14.159  -5.508  1.00  0.500          C  
ATOM   3816  NH1 ARG A 246     -13.813  14.665  -4.321  1.00  0.500          N  
ATOM   3817  NH2 ARG A 246     -12.930  12.969  -5.577  1.00  0.500          N  
ATOM   3818  H   ARG A 246     -16.373  18.051  -4.446  1.00  0.420          H  
ATOM   3819  HA  ARG A 246     -15.303  18.773  -6.355  1.00  0.430          H  
ATOM   3820 1HB  ARG A 246     -17.540  17.216  -7.712  1.00  0.600          H  
ATOM   3821 2HB  ARG A 246     -15.998  17.639  -8.429  1.00  0.600          H  
ATOM   3822 1HG  ARG A 246     -16.333  15.811  -6.027  1.00  0.600          H  
ATOM   3823 2HG  ARG A 246     -16.094  15.279  -7.704  1.00  0.600          H  
ATOM   3824 1HD  ARG A 246     -13.962  16.655  -7.642  1.00  0.600          H  
ATOM   3825 2HD  ARG A 246     -14.191  16.720  -5.884  1.00  0.600          H  
ATOM   3826  HE  ARG A 246     -13.528  14.365  -7.528  1.00  0.600          H  
ATOM   3827 1HH1 ARG A 246     -14.279  15.581  -4.228  1.00  0.600          H  
ATOM   3828 2HH1 ARG A 246     -13.586  14.152  -3.482  1.00  0.600          H  
ATOM   3829 1HH2 ARG A 246     -12.697  12.572  -6.477  1.00  0.600          H  
ATOM   3830 2HH2 ARG A 246     -12.717  12.458  -4.733  1.00  0.600          H  
ATOM   3831  N   HIS A 247     -17.164  20.889  -6.371  1.00  0.350          N  
ATOM   3832  CA  HIS A 247     -17.716  22.200  -6.745  1.00  0.350          C  
ATOM   3833  C   HIS A 247     -19.198  22.205  -7.176  1.00  0.330          C  
ATOM   3834  O   HIS A 247     -19.694  23.228  -7.656  1.00  0.340          O  
ATOM   3835  CB  HIS A 247     -16.873  22.830  -7.869  1.00  0.490          C  
ATOM   3836  CG  HIS A 247     -15.414  22.917  -7.536  1.00  0.490          C  
ATOM   3837  ND1 HIS A 247     -14.914  23.771  -6.570  1.00  0.490          N  
ATOM   3838  CD2 HIS A 247     -14.354  22.235  -8.025  1.00  0.490          C  
ATOM   3839  CE1 HIS A 247     -13.599  23.608  -6.486  1.00  0.490          C  
ATOM   3840  NE2 HIS A 247     -13.243  22.670  -7.349  1.00  0.490          N  
ATOM   3841  H   HIS A 247     -16.897  20.759  -5.402  1.00  0.420          H  
ATOM   3842  HA  HIS A 247     -17.645  22.859  -5.878  1.00  0.420          H  
ATOM   3843 1HB  HIS A 247     -16.992  22.274  -8.796  1.00  0.590          H  
ATOM   3844 2HB  HIS A 247     -17.230  23.842  -8.059  1.00  0.590          H  
ATOM   3845  HD1 HIS A 247     -15.426  24.531  -6.156  1.00  0.590          H  
ATOM   3846  HD2 HIS A 247     -14.267  21.458  -8.786  1.00  0.590          H  
ATOM   3847  HE1 HIS A 247     -13.009  24.191  -5.779  1.00  0.590          H  
ATOM   3848  N   GLN A 248     -19.926  21.107  -6.965  1.00  0.300          N  
ATOM   3849  CA  GLN A 248     -21.353  21.074  -7.278  1.00  0.280          C  
ATOM   3850  C   GLN A 248     -22.201  21.047  -6.018  1.00  0.260          C  
ATOM   3851  O   GLN A 248     -21.876  20.390  -5.032  1.00  0.280          O  
ATOM   3852  CB  GLN A 248     -21.704  19.867  -8.149  1.00  0.400          C  
ATOM   3853  CG  GLN A 248     -21.067  19.882  -9.521  1.00  0.400          C  
ATOM   3854  CD  GLN A 248     -21.530  18.720 -10.399  1.00  0.400          C  
ATOM   3855  OE1 GLN A 248     -21.746  17.597  -9.922  1.00  0.400          O  
ATOM   3856  NE2 GLN A 248     -21.700  18.992 -11.691  1.00  0.400          N  
ATOM   3857  H   GLN A 248     -19.475  20.260  -6.620  1.00  0.360          H  
ATOM   3858  HA  GLN A 248     -21.607  21.976  -7.832  1.00  0.340          H  
ATOM   3859 1HB  GLN A 248     -21.372  18.956  -7.641  1.00  0.480          H  
ATOM   3860 2HB  GLN A 248     -22.785  19.802  -8.270  1.00  0.480          H  
ATOM   3861 1HG  GLN A 248     -21.319  20.816 -10.023  1.00  0.480          H  
ATOM   3862 2HG  GLN A 248     -19.982  19.810  -9.400  1.00  0.480          H  
ATOM   3863 1HE2 GLN A 248     -22.004  18.277 -12.318  1.00  0.480          H  
ATOM   3864 2HE2 GLN A 248     -21.512  19.938 -12.052  1.00  0.480          H  
ATOM   3865  N   LYS A 249     -23.323  21.753  -6.048  1.00  0.260          N  
ATOM   3866  CA  LYS A 249     -24.215  21.810  -4.888  1.00  0.260          C  
ATOM   3867  C   LYS A 249     -24.821  20.457  -4.513  1.00  0.250          C  
ATOM   3868  O   LYS A 249     -25.382  19.756  -5.365  1.00  0.250          O  
ATOM   3869  CB  LYS A 249     -25.325  22.812  -5.173  1.00  0.360          C  
ATOM   3870  CG  LYS A 249     -24.827  24.246  -5.316  1.00  0.360          C  
ATOM   3871  CD  LYS A 249     -25.970  25.183  -5.629  1.00  0.360          C  
ATOM   3872  CE  LYS A 249     -25.481  26.569  -5.950  1.00  0.360          C  
ATOM   3873  NZ  LYS A 249     -26.587  27.481  -6.289  1.00  0.360          N  
ATOM   3874  H   LYS A 249     -23.556  22.267  -6.887  1.00  0.310          H  
ATOM   3875  HA  LYS A 249     -23.647  22.153  -4.027  1.00  0.310          H  
ATOM   3876 1HB  LYS A 249     -25.850  22.533  -6.088  1.00  0.440          H  
ATOM   3877 2HB  LYS A 249     -26.052  22.787  -4.357  1.00  0.440          H  
ATOM   3878 1HG  LYS A 249     -24.356  24.557  -4.377  1.00  0.440          H  
ATOM   3879 2HG  LYS A 249     -24.083  24.306  -6.106  1.00  0.440          H  
ATOM   3880 1HD  LYS A 249     -26.527  24.804  -6.487  1.00  0.440          H  
ATOM   3881 2HD  LYS A 249     -26.650  25.240  -4.775  1.00  0.440          H  
ATOM   3882 1HE  LYS A 249     -24.944  26.976  -5.104  1.00  0.440          H  
ATOM   3883 2HE  LYS A 249     -24.807  26.512  -6.800  1.00  0.440          H  
ATOM   3884 1HZ  LYS A 249     -26.193  28.394  -6.497  1.00  0.440          H  
ATOM   3885 2HZ  LYS A 249     -27.103  27.142  -7.087  1.00  0.440          H  
ATOM   3886 3HZ  LYS A 249     -27.211  27.585  -5.498  1.00  0.440          H  
ATOM   3887  N   VAL A 250     -24.773  20.127  -3.218  1.00  0.260          N  
ATOM   3888  CA  VAL A 250     -25.367  18.896  -2.709  1.00  0.260          C  
ATOM   3889  C   VAL A 250     -26.515  19.238  -1.735  1.00  0.250          C  
ATOM   3890  O   VAL A 250     -27.623  18.719  -1.890  1.00  0.230          O  
ATOM   3891  CB  VAL A 250     -24.295  18.002  -2.047  1.00  0.360          C  
ATOM   3892  CG1 VAL A 250     -24.915  16.722  -1.480  1.00  0.360          C  
ATOM   3893  CG2 VAL A 250     -23.218  17.661  -3.071  1.00  0.360          C  
ATOM   3894  H   VAL A 250     -24.274  20.730  -2.559  1.00  0.310          H  
ATOM   3895  HA  VAL A 250     -25.786  18.341  -3.548  1.00  0.310          H  
ATOM   3896  HB  VAL A 250     -23.854  18.540  -1.233  1.00  0.440          H  
ATOM   3897 1HG1 VAL A 250     -24.146  16.138  -1.008  1.00  0.440          H  
ATOM   3898 2HG1 VAL A 250     -25.662  16.945  -0.766  1.00  0.440          H  
ATOM   3899 3HG1 VAL A 250     -25.368  16.149  -2.289  1.00  0.440          H  
ATOM   3900 1HG2 VAL A 250     -22.462  17.052  -2.609  1.00  0.440          H  
ATOM   3901 2HG2 VAL A 250     -23.665  17.119  -3.901  1.00  0.440          H  
ATOM   3902 3HG2 VAL A 250     -22.768  18.574  -3.444  1.00  0.440          H  
ATOM   3903  N   VAL A 251     -26.233  20.069  -0.713  1.00  0.260          N  
ATOM   3904  CA  VAL A 251     -27.259  20.465   0.272  1.00  0.260          C  
ATOM   3905  C   VAL A 251     -27.284  21.991   0.427  1.00  0.260          C  
ATOM   3906  O   VAL A 251     -26.238  22.631   0.508  1.00  0.260          O  
ATOM   3907  CB  VAL A 251     -27.070  19.801   1.676  1.00  0.360          C  
ATOM   3908  CG1 VAL A 251     -28.182  20.254   2.636  1.00  0.360          C  
ATOM   3909  CG2 VAL A 251     -27.092  18.312   1.553  1.00  0.360          C  
ATOM   3910  H   VAL A 251     -25.289  20.462  -0.655  1.00  0.310          H  
ATOM   3911  HA  VAL A 251     -28.233  20.151  -0.104  1.00  0.310          H  
ATOM   3912  HB  VAL A 251     -26.137  20.112   2.104  1.00  0.440          H  
ATOM   3913 1HG1 VAL A 251     -28.045  19.778   3.589  1.00  0.440          H  
ATOM   3914 2HG1 VAL A 251     -28.170  21.326   2.768  1.00  0.440          H  
ATOM   3915 3HG1 VAL A 251     -29.146  19.955   2.229  1.00  0.440          H  
ATOM   3916 1HG2 VAL A 251     -26.968  17.855   2.532  1.00  0.440          H  
ATOM   3917 2HG2 VAL A 251     -28.036  17.996   1.119  1.00  0.440          H  
ATOM   3918 3HG2 VAL A 251     -26.292  18.021   0.928  1.00  0.440          H  
ATOM   3919  N   GLU A 252     -28.480  22.570   0.417  1.00  0.260          N  
ATOM   3920  CA  GLU A 252     -28.629  24.022   0.581  1.00  0.260          C  
ATOM   3921  C   GLU A 252     -29.520  24.383   1.775  1.00  0.310          C  
ATOM   3922  O   GLU A 252     -30.543  23.745   2.023  1.00  0.340          O  
ATOM   3923  CB  GLU A 252     -29.159  24.638  -0.711  1.00  0.360          C  
ATOM   3924  CG  GLU A 252     -29.279  26.144  -0.680  1.00  0.360          C  
ATOM   3925  CD  GLU A 252     -30.557  26.583  -0.177  1.00  0.360          C  
ATOM   3926  OE1 GLU A 252     -31.504  25.952  -0.481  1.00  0.360          O  
ATOM   3927  OE2 GLU A 252     -30.612  27.544   0.535  1.00  0.360          O  
ATOM   3928  H   GLU A 252     -29.301  21.962   0.312  1.00  0.310          H  
ATOM   3929  HA  GLU A 252     -27.645  24.449   0.772  1.00  0.310          H  
ATOM   3930 1HB  GLU A 252     -28.487  24.381  -1.530  1.00  0.440          H  
ATOM   3931 2HB  GLU A 252     -30.135  24.213  -0.946  1.00  0.440          H  
ATOM   3932 1HG  GLU A 252     -28.497  26.564  -0.066  1.00  0.440          H  
ATOM   3933 2HG  GLU A 252     -29.154  26.528  -1.678  1.00  0.440          H  
ATOM   3934  N   ILE A 253     -29.102  25.390   2.548  1.00  0.360          N  
ATOM   3935  CA  ILE A 253     -29.843  25.834   3.738  1.00  0.440          C  
ATOM   3936  C   ILE A 253     -30.119  27.323   3.763  1.00  0.430          C  
ATOM   3937  O   ILE A 253     -29.264  28.125   3.404  1.00  0.450          O  
ATOM   3938  CB  ILE A 253     -29.069  25.478   5.042  1.00  0.580          C  
ATOM   3939  CG1 ILE A 253     -28.842  24.005   5.095  1.00  0.580          C  
ATOM   3940  CG2 ILE A 253     -29.813  25.951   6.341  1.00  0.580          C  
ATOM   3941  CD1 ILE A 253     -27.508  23.588   4.645  1.00  0.580          C  
ATOM   3942  H   ILE A 253     -28.233  25.867   2.278  1.00  0.430          H  
ATOM   3943  HA  ILE A 253     -30.803  25.326   3.747  1.00  0.530          H  
ATOM   3944  HB  ILE A 253     -28.091  25.953   5.010  1.00  0.700          H  
ATOM   3945 1HG1 ILE A 253     -28.976  23.666   6.101  1.00  0.700          H  
ATOM   3946 2HG1 ILE A 253     -29.576  23.528   4.471  1.00  0.700          H  
ATOM   3947 1HG2 ILE A 253     -29.225  25.671   7.213  1.00  0.700          H  
ATOM   3948 2HG2 ILE A 253     -29.943  27.031   6.356  1.00  0.700          H  
ATOM   3949 3HG2 ILE A 253     -30.793  25.469   6.400  1.00  0.700          H  
ATOM   3950 1HD1 ILE A 253     -27.459  22.546   4.712  1.00  0.700          H  
ATOM   3951 2HD1 ILE A 253     -27.317  23.879   3.625  1.00  0.700          H  
ATOM   3952 3HD1 ILE A 253     -26.751  24.037   5.285  1.00  0.700          H  
ATOM   3953  N   ALA A 254     -31.285  27.721   4.250  1.00  0.430          N  
ATOM   3954  CA  ALA A 254     -31.493  29.151   4.388  1.00  0.440          C  
ATOM   3955  C   ALA A 254     -32.261  29.439   5.667  1.00  0.450          C  
ATOM   3956  O   ALA A 254     -33.127  28.661   6.069  1.00  0.450          O  
ATOM   3957  CB  ALA A 254     -32.225  29.722   3.196  1.00  0.610          C  
ATOM   3958  H   ALA A 254     -31.979  27.019   4.528  1.00  0.520          H  
ATOM   3959  HA  ALA A 254     -30.519  29.616   4.428  1.00  0.530          H  
ATOM   3960 1HB  ALA A 254     -32.316  30.796   3.295  1.00  0.730          H  
ATOM   3961 2HB  ALA A 254     -31.666  29.491   2.301  1.00  0.730          H  
ATOM   3962 3HB  ALA A 254     -33.191  29.302   3.142  1.00  0.730          H  
ATOM   3963  N   PRO A 255     -31.961  30.555   6.337  1.00  0.460          N  
ATOM   3964  CA  PRO A 255     -30.984  31.604   6.074  1.00  0.500          C  
ATOM   3965  C   PRO A 255     -29.597  31.083   6.395  1.00  0.520          C  
ATOM   3966  O   PRO A 255     -29.468  30.053   7.070  1.00  0.480          O  
ATOM   3967  CB  PRO A 255     -31.380  32.678   7.076  1.00  0.750          C  
ATOM   3968  CG  PRO A 255     -31.948  31.876   8.233  1.00  0.750          C  
ATOM   3969  CD  PRO A 255     -32.684  30.742   7.587  1.00  0.750          C  
ATOM   3970  HA  PRO A 255     -31.057  31.962   5.036  1.00  0.600          H  
ATOM   3971 1HB  PRO A 255     -30.502  33.271   7.346  1.00  0.900          H  
ATOM   3972 2HB  PRO A 255     -32.109  33.364   6.619  1.00  0.900          H  
ATOM   3973 1HG  PRO A 255     -31.122  31.508   8.864  1.00  0.900          H  
ATOM   3974 2HG  PRO A 255     -32.580  32.464   8.885  1.00  0.900          H  
ATOM   3975 1HD  PRO A 255     -32.586  29.851   8.205  1.00  0.900          H  
ATOM   3976 2HD  PRO A 255     -33.742  31.004   7.403  1.00  0.900          H  
ATOM   3977  N   ALA A 256     -28.558  31.769   5.955  1.00  0.580          N  
ATOM   3978  CA  ALA A 256     -27.246  31.308   6.345  1.00  0.600          C  
ATOM   3979  C   ALA A 256     -27.086  31.563   7.842  1.00  0.610          C  
ATOM   3980  O   ALA A 256     -26.663  32.631   8.292  1.00  0.610          O  
ATOM   3981  CB  ALA A 256     -26.203  32.026   5.516  1.00  0.830          C  
ATOM   3982  H   ALA A 256     -28.668  32.605   5.392  1.00  0.700          H  
ATOM   3983  HA  ALA A 256     -27.179  30.234   6.176  1.00  0.720          H  
ATOM   3984 1HB  ALA A 256     -25.232  31.711   5.788  1.00  1.000          H  
ATOM   3985 2HB  ALA A 256     -26.370  31.819   4.458  1.00  1.000          H  
ATOM   3986 3HB  ALA A 256     -26.292  33.081   5.693  1.00  1.000          H  
ATOM   3987  N   ALA A 257     -27.387  30.517   8.601  1.00  0.670          N  
ATOM   3988  CA  ALA A 257     -27.485  30.533  10.056  1.00  0.720          C  
ATOM   3989  C   ALA A 257     -26.215  30.947  10.765  1.00  0.680          C  
ATOM   3990  O   ALA A 257     -26.265  31.538  11.843  1.00  0.660          O  
ATOM   3991  CB  ALA A 257     -27.900  29.156  10.541  1.00  0.990          C  
ATOM   3992  H   ALA A 257     -27.719  29.697   8.096  1.00  0.800          H  
ATOM   3993  HA  ALA A 257     -28.261  31.249  10.322  1.00  0.860          H  
ATOM   3994 1HB  ALA A 257     -28.028  29.176  11.622  1.00  1.190          H  
ATOM   3995 2HB  ALA A 257     -28.843  28.875  10.064  1.00  1.190          H  
ATOM   3996 3HB  ALA A 257     -27.131  28.432  10.279  1.00  1.190          H  
ATOM   3997  N   HIS A 258     -25.074  30.614  10.197  1.00  0.680          N  
ATOM   3998  CA  HIS A 258     -23.812  30.910  10.829  1.00  0.670          C  
ATOM   3999  C   HIS A 258     -23.298  32.323  10.623  1.00  0.630          C  
ATOM   4000  O   HIS A 258     -22.275  32.690  11.212  1.00  0.680          O  
ATOM   4001  CB  HIS A 258     -22.795  29.972  10.276  1.00  0.940          C  
ATOM   4002  CG  HIS A 258     -22.669  30.184   8.846  1.00  0.940          C  
ATOM   4003  ND1 HIS A 258     -23.653  29.816   7.955  1.00  0.940          N  
ATOM   4004  CD2 HIS A 258     -21.689  30.738   8.122  1.00  0.940          C  
ATOM   4005  CE1 HIS A 258     -23.260  30.136   6.733  1.00  0.940          C  
ATOM   4006  NE2 HIS A 258     -22.072  30.692   6.813  1.00  0.940          N  
ATOM   4007  H   HIS A 258     -25.033  30.126   9.296  1.00  0.820          H  
ATOM   4008  HA  HIS A 258     -23.901  30.739  11.900  1.00  0.800          H  
ATOM   4009 1HB  HIS A 258     -21.828  30.124  10.753  1.00  1.130          H  
ATOM   4010 2HB  HIS A 258     -23.111  28.954  10.464  1.00  1.130          H  
ATOM   4011  HD2 HIS A 258     -20.755  31.142   8.511  1.00  1.130          H  
ATOM   4012  HE1 HIS A 258     -23.808  29.959   5.820  1.00  1.130          H  
ATOM   4013  HE2 HIS A 258     -21.502  31.032   6.052  1.00  1.130          H  
ATOM   4014  N   LEU A 259     -23.939  33.117   9.766  1.00  0.590          N  
ATOM   4015  CA  LEU A 259     -23.389  34.437   9.522  1.00  0.580          C  
ATOM   4016  C   LEU A 259     -23.977  35.443  10.488  1.00  0.600          C  
ATOM   4017  O   LEU A 259     -25.167  35.422  10.797  1.00  0.630          O  
ATOM   4018  CB  LEU A 259     -23.695  34.926   8.098  1.00  0.820          C  
ATOM   4019  CG  LEU A 259     -23.200  34.069   6.909  1.00  0.820          C  
ATOM   4020  CD1 LEU A 259     -23.680  34.706   5.658  1.00  0.820          C  
ATOM   4021  CD2 LEU A 259     -21.692  33.954   6.853  1.00  0.820          C  
ATOM   4022  H   LEU A 259     -24.810  32.825   9.310  1.00  0.710          H  
ATOM   4023  HA  LEU A 259     -22.314  34.409   9.675  1.00  0.700          H  
ATOM   4024 1HB  LEU A 259     -24.782  34.995   8.002  1.00  0.980          H  
ATOM   4025 2HB  LEU A 259     -23.289  35.932   7.984  1.00  0.980          H  
ATOM   4026  HG  LEU A 259     -23.640  33.083   6.995  1.00  0.980          H  
ATOM   4027 1HD1 LEU A 259     -23.391  34.115   4.821  1.00  0.980          H  
ATOM   4028 2HD1 LEU A 259     -24.751  34.783   5.681  1.00  0.980          H  
ATOM   4029 3HD1 LEU A 259     -23.256  35.699   5.564  1.00  0.980          H  
ATOM   4030 1HD2 LEU A 259     -21.408  33.346   5.994  1.00  0.980          H  
ATOM   4031 2HD2 LEU A 259     -21.266  34.905   6.742  1.00  0.980          H  
ATOM   4032 3HD2 LEU A 259     -21.316  33.497   7.760  1.00  0.980          H  
ATOM   4033  N   ASP A 260     -23.147  36.376  10.923  1.00  0.610          N  
ATOM   4034  CA  ASP A 260     -23.601  37.475  11.754  1.00  0.660          C  
ATOM   4035  C   ASP A 260     -24.629  38.276  10.947  1.00  0.670          C  
ATOM   4036  O   ASP A 260     -24.382  38.513   9.758  1.00  0.650          O  
ATOM   4037  CB  ASP A 260     -22.434  38.396  12.138  1.00  0.900          C  
ATOM   4038  CG  ASP A 260     -22.815  39.427  13.211  1.00  0.900          C  
ATOM   4039  OD1 ASP A 260     -23.475  40.410  12.895  1.00  0.900          O  
ATOM   4040  OD2 ASP A 260     -22.455  39.217  14.343  1.00  0.900          O  
ATOM   4041  H   ASP A 260     -22.171  36.317  10.665  1.00  0.730          H  
ATOM   4042  HA  ASP A 260     -24.029  37.058  12.659  1.00  0.790          H  
ATOM   4043 1HB  ASP A 260     -21.608  37.794  12.517  1.00  1.080          H  
ATOM   4044 2HB  ASP A 260     -22.074  38.921  11.253  1.00  1.080          H  
ATOM   4045  N   PRO A 261     -25.750  38.745  11.532  1.00  0.710          N  
ATOM   4046  CA  PRO A 261     -26.741  39.601  10.894  1.00  0.720          C  
ATOM   4047  C   PRO A 261     -26.125  40.815  10.173  1.00  0.710          C  
ATOM   4048  O   PRO A 261     -26.701  41.296   9.187  1.00  0.710          O  
ATOM   4049  CB  PRO A 261     -27.609  40.031  12.081  1.00  1.080          C  
ATOM   4050  CG  PRO A 261     -27.531  38.863  13.041  1.00  1.080          C  
ATOM   4051  CD  PRO A 261     -26.109  38.350  12.920  1.00  1.080          C  
ATOM   4052  HA  PRO A 261     -27.329  38.992  10.194  1.00  0.860          H  
ATOM   4053 1HB  PRO A 261     -27.217  40.966  12.513  1.00  1.300          H  
ATOM   4054 2HB  PRO A 261     -28.634  40.240  11.741  1.00  1.300          H  
ATOM   4055 1HG  PRO A 261     -27.777  39.195  14.063  1.00  1.300          H  
ATOM   4056 2HG  PRO A 261     -28.274  38.100  12.768  1.00  1.300          H  
ATOM   4057 1HD  PRO A 261     -25.459  38.834  13.665  1.00  1.300          H  
ATOM   4058 2HD  PRO A 261     -26.135  37.254  13.022  1.00  1.300          H  
ATOM   4059  N   GLN A 262     -24.973  41.335  10.652  1.00  0.720          N  
ATOM   4060  CA  GLN A 262     -24.370  42.478   9.976  1.00  0.730          C  
ATOM   4061  C   GLN A 262     -23.830  42.071   8.613  1.00  0.700          C  
ATOM   4062  O   GLN A 262     -23.823  42.876   7.681  1.00  0.690          O  
ATOM   4063  CB  GLN A 262     -23.237  43.079  10.805  1.00  1.020          C  
ATOM   4064  CG  GLN A 262     -23.677  43.731  12.092  1.00  1.020          C  
ATOM   4065  CD  GLN A 262     -24.622  44.871  11.861  1.00  1.020          C  
ATOM   4066  OE1 GLN A 262     -24.423  45.692  10.963  1.00  1.020          O  
ATOM   4067  NE2 GLN A 262     -25.664  44.933  12.673  1.00  1.020          N  
ATOM   4068  H   GLN A 262     -24.493  40.971  11.493  1.00  0.860          H  
ATOM   4069  HA  GLN A 262     -25.137  43.236   9.820  1.00  0.880          H  
ATOM   4070 1HB  GLN A 262     -22.530  42.289  11.065  1.00  1.220          H  
ATOM   4071 2HB  GLN A 262     -22.703  43.817  10.211  1.00  1.220          H  
ATOM   4072 1HG  GLN A 262     -24.183  42.980  12.703  1.00  1.220          H  
ATOM   4073 2HG  GLN A 262     -22.801  44.108  12.616  1.00  1.220          H  
ATOM   4074 1HE2 GLN A 262     -26.336  45.671  12.579  1.00  1.220          H  
ATOM   4075 2HE2 GLN A 262     -25.769  44.239  13.387  1.00  1.220          H  
ATOM   4076  N   LEU A 263     -23.329  40.841   8.504  1.00  0.690          N  
ATOM   4077  CA  LEU A 263     -22.785  40.332   7.259  1.00  0.680          C  
ATOM   4078  C   LEU A 263     -23.934  39.988   6.356  1.00  0.640          C  
ATOM   4079  O   LEU A 263     -23.934  40.325   5.174  1.00  0.630          O  
ATOM   4080  CB  LEU A 263     -21.850  39.162   7.528  1.00  0.960          C  
ATOM   4081  CG  LEU A 263     -21.229  38.427   6.325  1.00  0.960          C  
ATOM   4082  CD1 LEU A 263     -20.465  39.354   5.374  1.00  0.960          C  
ATOM   4083  CD2 LEU A 263     -20.276  37.455   6.918  1.00  0.960          C  
ATOM   4084  H   LEU A 263     -23.383  40.195   9.290  1.00  0.830          H  
ATOM   4085  HA  LEU A 263     -22.205  41.125   6.793  1.00  0.820          H  
ATOM   4086 1HB  LEU A 263     -21.037  39.524   8.149  1.00  1.150          H  
ATOM   4087 2HB  LEU A 263     -22.405  38.420   8.104  1.00  1.150          H  
ATOM   4088  HG  LEU A 263     -22.007  37.914   5.762  1.00  1.150          H  
ATOM   4089 1HD1 LEU A 263     -20.021  38.768   4.565  1.00  1.150          H  
ATOM   4090 2HD1 LEU A 263     -21.141  40.092   4.942  1.00  1.150          H  
ATOM   4091 3HD1 LEU A 263     -19.677  39.865   5.911  1.00  1.150          H  
ATOM   4092 1HD2 LEU A 263     -19.799  36.880   6.146  1.00  1.150          H  
ATOM   4093 2HD2 LEU A 263     -19.531  37.995   7.475  1.00  1.150          H  
ATOM   4094 3HD2 LEU A 263     -20.809  36.809   7.594  1.00  1.150          H  
ATOM   4095  N   ARG A 264     -24.963  39.354   6.920  1.00  0.620          N  
ATOM   4096  CA  ARG A 264     -26.141  39.022   6.130  1.00  0.590          C  
ATOM   4097  C   ARG A 264     -26.653  40.285   5.455  1.00  0.580          C  
ATOM   4098  O   ARG A 264     -26.937  40.298   4.246  1.00  0.550          O  
ATOM   4099  CB  ARG A 264     -27.223  38.440   7.024  1.00  0.840          C  
ATOM   4100  CG  ARG A 264     -28.544  38.085   6.342  1.00  0.840          C  
ATOM   4101  CD  ARG A 264     -29.459  37.401   7.277  1.00  0.840          C  
ATOM   4102  NE  ARG A 264     -28.880  36.138   7.754  1.00  0.840          N  
ATOM   4103  CZ  ARG A 264     -29.280  35.472   8.867  1.00  0.840          C  
ATOM   4104  NH1 ARG A 264     -30.282  35.938   9.597  1.00  0.840          N  
ATOM   4105  NH2 ARG A 264     -28.671  34.354   9.237  1.00  0.840          N  
ATOM   4106  H   ARG A 264     -24.904  39.084   7.907  1.00  0.740          H  
ATOM   4107  HA  ARG A 264     -25.870  38.286   5.370  1.00  0.710          H  
ATOM   4108 1HB  ARG A 264     -26.831  37.544   7.506  1.00  1.010          H  
ATOM   4109 2HB  ARG A 264     -27.455  39.151   7.807  1.00  1.010          H  
ATOM   4110 1HG  ARG A 264     -29.034  39.004   6.022  1.00  1.010          H  
ATOM   4111 2HG  ARG A 264     -28.382  37.471   5.487  1.00  1.010          H  
ATOM   4112 1HD  ARG A 264     -29.643  38.050   8.131  1.00  1.010          H  
ATOM   4113 2HD  ARG A 264     -30.389  37.176   6.775  1.00  1.010          H  
ATOM   4114  HE  ARG A 264     -28.097  35.744   7.197  1.00  1.010          H  
ATOM   4115 1HH1 ARG A 264     -30.758  36.786   9.331  1.00  1.010          H  
ATOM   4116 2HH1 ARG A 264     -30.576  35.440  10.426  1.00  1.010          H  
ATOM   4117 1HH2 ARG A 264     -27.869  33.972   8.698  1.00  1.010          H  
ATOM   4118 2HH2 ARG A 264     -28.961  33.867  10.069  1.00  1.010          H  
ATOM   4119  N   THR A 265     -26.723  41.370   6.237  1.00  0.620          N  
ATOM   4120  CA  THR A 265     -27.168  42.651   5.745  1.00  0.630          C  
ATOM   4121  C   THR A 265     -26.242  43.169   4.648  1.00  0.620          C  
ATOM   4122  O   THR A 265     -26.733  43.594   3.601  1.00  0.610          O  
ATOM   4123  CB  THR A 265     -27.242  43.686   6.889  1.00  0.880          C  
ATOM   4124  OG1 THR A 265     -28.187  43.243   7.881  1.00  0.880          O  
ATOM   4125  CG2 THR A 265     -27.698  45.037   6.338  1.00  0.880          C  
ATOM   4126  H   THR A 265     -26.503  41.293   7.231  1.00  0.740          H  
ATOM   4127  HA  THR A 265     -28.164  42.530   5.324  1.00  0.760          H  
ATOM   4128  HB  THR A 265     -26.264  43.792   7.354  1.00  1.050          H  
ATOM   4129  HG1 THR A 265     -27.802  42.485   8.379  1.00  1.050          H  
ATOM   4130 1HG2 THR A 265     -27.752  45.753   7.156  1.00  1.050          H  
ATOM   4131 2HG2 THR A 265     -26.992  45.402   5.593  1.00  1.050          H  
ATOM   4132 3HG2 THR A 265     -28.680  44.929   5.881  1.00  1.050          H  
ATOM   4133  N   ARG A 266     -24.909  43.138   4.856  1.00  0.630          N  
ATOM   4134  CA  ARG A 266     -23.995  43.638   3.825  1.00  0.630          C  
ATOM   4135  C   ARG A 266     -24.096  42.866   2.515  1.00  0.590          C  
ATOM   4136  O   ARG A 266     -24.113  43.475   1.445  1.00  0.590          O  
ATOM   4137  CB  ARG A 266     -22.525  43.593   4.262  1.00  0.880          C  
ATOM   4138  CG  ARG A 266     -22.122  44.608   5.319  1.00  0.880          C  
ATOM   4139  CD  ARG A 266     -20.620  44.778   5.471  1.00  0.880          C  
ATOM   4140  NE  ARG A 266     -19.876  43.561   5.909  1.00  0.880          N  
ATOM   4141  CZ  ARG A 266     -19.711  43.153   7.194  1.00  0.880          C  
ATOM   4142  NH1 ARG A 266     -20.305  43.795   8.185  1.00  0.880          N  
ATOM   4143  NH2 ARG A 266     -18.930  42.104   7.467  1.00  0.880          N  
ATOM   4144  H   ARG A 266     -24.538  42.816   5.757  1.00  0.760          H  
ATOM   4145  HA  ARG A 266     -24.252  44.677   3.628  1.00  0.760          H  
ATOM   4146 1HB  ARG A 266     -22.308  42.603   4.664  1.00  1.060          H  
ATOM   4147 2HB  ARG A 266     -21.884  43.738   3.394  1.00  1.060          H  
ATOM   4148 1HG  ARG A 266     -22.542  45.576   5.050  1.00  1.060          H  
ATOM   4149 2HG  ARG A 266     -22.520  44.311   6.272  1.00  1.060          H  
ATOM   4150 1HD  ARG A 266     -20.215  45.077   4.503  1.00  1.060          H  
ATOM   4151 2HD  ARG A 266     -20.424  45.574   6.186  1.00  1.060          H  
ATOM   4152  HE  ARG A 266     -19.379  43.032   5.194  1.00  1.060          H  
ATOM   4153 1HH1 ARG A 266     -20.899  44.591   7.998  1.00  1.060          H  
ATOM   4154 2HH1 ARG A 266     -20.160  43.492   9.137  1.00  1.060          H  
ATOM   4155 1HH2 ARG A 266     -18.403  41.610   6.716  1.00  1.060          H  
ATOM   4156 2HH2 ARG A 266     -18.799  41.807   8.419  1.00  1.060          H  
ATOM   4157  N   LEU A 267     -24.187  41.537   2.588  1.00  0.570          N  
ATOM   4158  CA  LEU A 267     -24.265  40.721   1.379  1.00  0.560          C  
ATOM   4159  C   LEU A 267     -25.538  41.017   0.622  1.00  0.550          C  
ATOM   4160  O   LEU A 267     -25.531  41.217  -0.601  1.00  0.570          O  
ATOM   4161  CB  LEU A 267     -24.252  39.238   1.780  1.00  0.790          C  
ATOM   4162  CG  LEU A 267     -22.937  38.708   2.350  1.00  0.790          C  
ATOM   4163  CD1 LEU A 267     -23.159  37.364   2.976  1.00  0.790          C  
ATOM   4164  CD2 LEU A 267     -21.944  38.567   1.248  1.00  0.790          C  
ATOM   4165  H   LEU A 267     -24.169  41.089   3.510  1.00  0.680          H  
ATOM   4166  HA  LEU A 267     -23.423  40.965   0.737  1.00  0.670          H  
ATOM   4167 1HB  LEU A 267     -25.023  39.080   2.542  1.00  0.950          H  
ATOM   4168 2HB  LEU A 267     -24.509  38.639   0.907  1.00  0.950          H  
ATOM   4169  HG  LEU A 267     -22.567  39.393   3.106  1.00  0.950          H  
ATOM   4170 1HD1 LEU A 267     -22.227  36.989   3.384  1.00  0.950          H  
ATOM   4171 2HD1 LEU A 267     -23.896  37.450   3.780  1.00  0.950          H  
ATOM   4172 3HD1 LEU A 267     -23.524  36.690   2.223  1.00  0.950          H  
ATOM   4173 1HD2 LEU A 267     -21.037  38.194   1.668  1.00  0.950          H  
ATOM   4174 2HD2 LEU A 267     -22.316  37.873   0.500  1.00  0.950          H  
ATOM   4175 3HD2 LEU A 267     -21.766  39.521   0.790  1.00  0.950          H  
ATOM   4176  N   THR A 268     -26.621  41.136   1.374  1.00  0.560          N  
ATOM   4177  CA  THR A 268     -27.921  41.417   0.831  1.00  0.570          C  
ATOM   4178  C   THR A 268     -27.925  42.784   0.164  1.00  0.570          C  
ATOM   4179  O   THR A 268     -28.446  42.941  -0.948  1.00  0.570          O  
ATOM   4180  CB  THR A 268     -28.967  41.355   1.944  1.00  0.790          C  
ATOM   4181  OG1 THR A 268     -28.979  40.042   2.538  1.00  0.790          O  
ATOM   4182  CG2 THR A 268     -30.263  41.603   1.373  1.00  0.790          C  
ATOM   4183  H   THR A 268     -26.554  40.952   2.375  1.00  0.670          H  
ATOM   4184  HA  THR A 268     -28.157  40.668   0.088  1.00  0.680          H  
ATOM   4185  HB  THR A 268     -28.746  42.097   2.709  1.00  0.950          H  
ATOM   4186  HG1 THR A 268     -28.167  39.931   3.078  1.00  0.950          H  
ATOM   4187 1HG2 THR A 268     -30.966  41.540   2.174  1.00  0.950          H  
ATOM   4188 2HG2 THR A 268     -30.312  42.589   0.920  1.00  0.950          H  
ATOM   4189 3HG2 THR A 268     -30.479  40.847   0.623  1.00  0.950          H  
ATOM   4190  N   SER A 269     -27.343  43.776   0.847  1.00  0.590          N  
ATOM   4191  CA  SER A 269     -27.261  45.133   0.349  1.00  0.610          C  
ATOM   4192  C   SER A 269     -26.478  45.185  -0.952  1.00  0.600          C  
ATOM   4193  O   SER A 269     -26.930  45.815  -1.910  1.00  0.630          O  
ATOM   4194  CB  SER A 269     -26.617  46.033   1.381  1.00  0.850          C  
ATOM   4195  OG  SER A 269     -26.541  47.354   0.922  1.00  0.850          O  
ATOM   4196  H   SER A 269     -26.965  43.588   1.776  1.00  0.710          H  
ATOM   4197  HA  SER A 269     -28.272  45.492   0.157  1.00  0.730          H  
ATOM   4198 1HB  SER A 269     -27.187  45.992   2.308  1.00  1.020          H  
ATOM   4199 2HB  SER A 269     -25.617  45.665   1.600  1.00  1.020          H  
ATOM   4200  HG  SER A 269     -26.109  47.845   1.620  1.00  1.020          H  
ATOM   4201  N   ASP A 270     -25.310  44.519  -1.020  1.00  0.580          N  
ATOM   4202  CA  ASP A 270     -24.550  44.537  -2.266  1.00  0.570          C  
ATOM   4203  C   ASP A 270     -25.315  43.911  -3.416  1.00  0.550          C  
ATOM   4204  O   ASP A 270     -25.257  44.424  -4.540  1.00  0.550          O  
ATOM   4205  CB  ASP A 270     -23.170  43.905  -2.115  1.00  0.800          C  
ATOM   4206  CG  ASP A 270     -22.138  44.833  -1.379  1.00  0.800          C  
ATOM   4207  OD1 ASP A 270     -22.392  46.019  -1.210  1.00  0.800          O  
ATOM   4208  OD2 ASP A 270     -21.095  44.355  -1.027  1.00  0.800          O  
ATOM   4209  H   ASP A 270     -24.945  44.032  -0.194  1.00  0.700          H  
ATOM   4210  HA  ASP A 270     -24.382  45.569  -2.532  1.00  0.680          H  
ATOM   4211 1HB  ASP A 270     -23.275  42.979  -1.535  1.00  0.960          H  
ATOM   4212 2HB  ASP A 270     -22.796  43.633  -3.086  1.00  0.960          H  
ATOM   4213  N   SER A 271     -26.065  42.839  -3.150  1.00  0.530          N  
ATOM   4214  CA  SER A 271     -26.872  42.228  -4.195  1.00  0.520          C  
ATOM   4215  C   SER A 271     -27.913  43.207  -4.723  1.00  0.550          C  
ATOM   4216  O   SER A 271     -28.070  43.375  -5.942  1.00  0.540          O  
ATOM   4217  CB  SER A 271     -27.569  41.012  -3.683  1.00  0.730          C  
ATOM   4218  OG  SER A 271     -28.347  40.461  -4.688  1.00  0.730          O  
ATOM   4219  H   SER A 271     -26.032  42.410  -2.217  1.00  0.640          H  
ATOM   4220  HA  SER A 271     -26.218  41.943  -5.017  1.00  0.620          H  
ATOM   4221 1HB  SER A 271     -26.849  40.300  -3.338  1.00  0.880          H  
ATOM   4222 2HB  SER A 271     -28.186  41.288  -2.847  1.00  0.880          H  
ATOM   4223  HG  SER A 271     -28.711  39.637  -4.353  1.00  0.880          H  
ATOM   4224  N   VAL A 272     -28.606  43.892  -3.808  1.00  0.590          N  
ATOM   4225  CA  VAL A 272     -29.606  44.862  -4.212  1.00  0.630          C  
ATOM   4226  C   VAL A 272     -28.960  46.024  -4.975  1.00  0.640          C  
ATOM   4227  O   VAL A 272     -29.515  46.460  -5.981  1.00  0.650          O  
ATOM   4228  CB  VAL A 272     -30.431  45.360  -3.012  1.00  0.870          C  
ATOM   4229  CG1 VAL A 272     -31.337  46.517  -3.443  1.00  0.870          C  
ATOM   4230  CG2 VAL A 272     -31.296  44.198  -2.470  1.00  0.870          C  
ATOM   4231  H   VAL A 272     -28.445  43.693  -2.813  1.00  0.710          H  
ATOM   4232  HA  VAL A 272     -30.300  44.360  -4.885  1.00  0.760          H  
ATOM   4233  HB  VAL A 272     -29.752  45.717  -2.230  1.00  1.040          H  
ATOM   4234 1HG1 VAL A 272     -31.916  46.856  -2.587  1.00  1.040          H  
ATOM   4235 2HG1 VAL A 272     -30.739  47.343  -3.817  1.00  1.040          H  
ATOM   4236 3HG1 VAL A 272     -32.016  46.174  -4.230  1.00  1.040          H  
ATOM   4237 1HG2 VAL A 272     -31.877  44.541  -1.616  1.00  1.040          H  
ATOM   4238 2HG2 VAL A 272     -31.971  43.857  -3.251  1.00  1.040          H  
ATOM   4239 3HG2 VAL A 272     -30.652  43.376  -2.162  1.00  1.040          H  
ATOM   4240  N   LYS A 273     -27.820  46.557  -4.504  1.00  0.640          N  
ATOM   4241  CA  LYS A 273     -27.173  47.652  -5.228  1.00  0.670          C  
ATOM   4242  C   LYS A 273     -26.842  47.244  -6.656  1.00  0.610          C  
ATOM   4243  O   LYS A 273     -27.069  48.026  -7.585  1.00  0.630          O  
ATOM   4244  CB  LYS A 273     -25.892  48.105  -4.538  1.00  0.930          C  
ATOM   4245  CG  LYS A 273     -26.084  48.911  -3.240  1.00  0.930          C  
ATOM   4246  CD  LYS A 273     -24.738  49.466  -2.715  1.00  0.930          C  
ATOM   4247  CE  LYS A 273     -23.874  48.325  -2.192  1.00  0.930          C  
ATOM   4248  NZ  LYS A 273     -22.645  48.750  -1.501  1.00  0.930          N  
ATOM   4249  H   LYS A 273     -27.413  46.198  -3.637  1.00  0.770          H  
ATOM   4250  HA  LYS A 273     -27.864  48.492  -5.269  1.00  0.800          H  
ATOM   4251 1HB  LYS A 273     -25.317  47.213  -4.306  1.00  1.110          H  
ATOM   4252 2HB  LYS A 273     -25.298  48.703  -5.230  1.00  1.110          H  
ATOM   4253 1HG  LYS A 273     -26.762  49.742  -3.430  1.00  1.110          H  
ATOM   4254 2HG  LYS A 273     -26.530  48.274  -2.478  1.00  1.110          H  
ATOM   4255 1HD  LYS A 273     -24.206  49.980  -3.517  1.00  1.110          H  
ATOM   4256 2HD  LYS A 273     -24.922  50.171  -1.905  1.00  1.110          H  
ATOM   4257 1HE  LYS A 273     -24.473  47.730  -1.500  1.00  1.110          H  
ATOM   4258 2HE  LYS A 273     -23.567  47.704  -3.027  1.00  1.110          H  
ATOM   4259 1HZ  LYS A 273     -22.193  47.859  -1.219  1.00  1.110          H  
ATOM   4260 2HZ  LYS A 273     -22.047  49.270  -2.124  1.00  1.110          H  
ATOM   4261 3HZ  LYS A 273     -22.862  49.301  -0.693  1.00  1.110          H  
ATOM   4262  N   LEU A 274     -26.348  46.016  -6.847  1.00  0.550          N  
ATOM   4263  CA  LEU A 274     -26.051  45.546  -8.187  1.00  0.500          C  
ATOM   4264  C   LEU A 274     -27.321  45.481  -9.010  1.00  0.490          C  
ATOM   4265  O   LEU A 274     -27.353  45.971 -10.141  1.00  0.500          O  
ATOM   4266  CB  LEU A 274     -25.359  44.173  -8.125  1.00  0.720          C  
ATOM   4267  CG  LEU A 274     -25.025  43.452  -9.463  1.00  0.720          C  
ATOM   4268  CD1 LEU A 274     -24.162  44.312 -10.312  1.00  0.720          C  
ATOM   4269  CD2 LEU A 274     -24.257  42.166  -9.132  1.00  0.720          C  
ATOM   4270  H   LEU A 274     -26.131  45.421  -6.040  1.00  0.660          H  
ATOM   4271  HA  LEU A 274     -25.381  46.260  -8.648  1.00  0.600          H  
ATOM   4272 1HB  LEU A 274     -24.441  44.291  -7.589  1.00  0.860          H  
ATOM   4273 2HB  LEU A 274     -25.996  43.503  -7.542  1.00  0.860          H  
ATOM   4274  HG  LEU A 274     -25.939  43.211 -10.012  1.00  0.860          H  
ATOM   4275 1HD1 LEU A 274     -23.910  43.771 -11.225  1.00  0.860          H  
ATOM   4276 2HD1 LEU A 274     -24.680  45.233 -10.574  1.00  0.860          H  
ATOM   4277 3HD1 LEU A 274     -23.291  44.544  -9.772  1.00  0.860          H  
ATOM   4278 1HD2 LEU A 274     -23.998  41.650 -10.055  1.00  0.860          H  
ATOM   4279 2HD2 LEU A 274     -23.340  42.412  -8.590  1.00  0.860          H  
ATOM   4280 3HD2 LEU A 274     -24.881  41.520  -8.513  1.00  0.860          H  
ATOM   4281  N   ALA A 275     -28.377  44.895  -8.448  1.00  0.480          N  
ATOM   4282  CA  ALA A 275     -29.634  44.774  -9.157  1.00  0.470          C  
ATOM   4283  C   ALA A 275     -30.187  46.156  -9.549  1.00  0.500          C  
ATOM   4284  O   ALA A 275     -30.688  46.353 -10.670  1.00  0.480          O  
ATOM   4285  CB  ALA A 275     -30.607  44.021  -8.268  1.00  0.660          C  
ATOM   4286  H   ALA A 275     -28.288  44.493  -7.509  1.00  0.580          H  
ATOM   4287  HA  ALA A 275     -29.456  44.207 -10.067  1.00  0.560          H  
ATOM   4288 1HB  ALA A 275     -31.547  43.880  -8.750  1.00  0.790          H  
ATOM   4289 2HB  ALA A 275     -30.181  43.049  -8.018  1.00  0.790          H  
ATOM   4290 3HB  ALA A 275     -30.752  44.591  -7.358  1.00  0.790          H  
ATOM   4291  N   LYS A 276     -30.068  47.140  -8.652  1.00  0.540          N  
ATOM   4292  CA  LYS A 276     -30.536  48.483  -8.961  1.00  0.580          C  
ATOM   4293  C   LYS A 276     -29.705  49.145 -10.049  1.00  0.600          C  
ATOM   4294  O   LYS A 276     -30.269  49.770 -10.949  1.00  0.630          O  
ATOM   4295  CB  LYS A 276     -30.606  49.354  -7.707  1.00  0.800          C  
ATOM   4296  CG  LYS A 276     -31.765  49.000  -6.756  1.00  0.800          C  
ATOM   4297  CD  LYS A 276     -31.770  49.886  -5.522  1.00  0.800          C  
ATOM   4298  CE  LYS A 276     -32.993  49.610  -4.642  1.00  0.800          C  
ATOM   4299  NZ  LYS A 276     -32.981  50.435  -3.395  1.00  0.800          N  
ATOM   4300  H   LYS A 276     -29.685  46.932  -7.727  1.00  0.650          H  
ATOM   4301  HA  LYS A 276     -31.541  48.407  -9.353  1.00  0.700          H  
ATOM   4302 1HB  LYS A 276     -29.674  49.246  -7.149  1.00  0.960          H  
ATOM   4303 2HB  LYS A 276     -30.702  50.400  -7.994  1.00  0.960          H  
ATOM   4304 1HG  LYS A 276     -32.711  49.131  -7.278  1.00  0.960          H  
ATOM   4305 2HG  LYS A 276     -31.678  47.953  -6.456  1.00  0.960          H  
ATOM   4306 1HD  LYS A 276     -30.863  49.696  -4.942  1.00  0.960          H  
ATOM   4307 2HD  LYS A 276     -31.776  50.932  -5.821  1.00  0.960          H  
ATOM   4308 1HE  LYS A 276     -33.894  49.841  -5.209  1.00  0.960          H  
ATOM   4309 2HE  LYS A 276     -33.016  48.562  -4.374  1.00  0.960          H  
ATOM   4310 1HZ  LYS A 276     -33.806  50.226  -2.847  1.00  0.960          H  
ATOM   4311 2HZ  LYS A 276     -32.156  50.221  -2.853  1.00  0.960          H  
ATOM   4312 3HZ  LYS A 276     -32.978  51.416  -3.637  1.00  0.960          H  
ATOM   4313  N   GLN A 277     -28.373  48.966 -10.015  1.00  0.590          N  
ATOM   4314  CA  GLN A 277     -27.486  49.552 -11.027  1.00  0.600          C  
ATOM   4315  C   GLN A 277     -27.818  49.016 -12.416  1.00  0.560          C  
ATOM   4316  O   GLN A 277     -27.762  49.745 -13.410  1.00  0.550          O  
ATOM   4317  CB  GLN A 277     -26.015  49.217 -10.714  1.00  0.840          C  
ATOM   4318  CG  GLN A 277     -24.976  49.850 -11.662  1.00  0.840          C  
ATOM   4319  CD  GLN A 277     -24.922  51.351 -11.568  1.00  0.840          C  
ATOM   4320  OE1 GLN A 277     -24.713  51.909 -10.488  1.00  0.840          O  
ATOM   4321  NE2 GLN A 277     -25.120  52.022 -12.697  1.00  0.840          N  
ATOM   4322  H   GLN A 277     -27.958  48.469  -9.220  1.00  0.710          H  
ATOM   4323  HA  GLN A 277     -27.625  50.631 -11.027  1.00  0.720          H  
ATOM   4324 1HB  GLN A 277     -25.784  49.531  -9.695  1.00  1.000          H  
ATOM   4325 2HB  GLN A 277     -25.882  48.134 -10.749  1.00  1.000          H  
ATOM   4326 1HG  GLN A 277     -23.994  49.464 -11.421  1.00  1.000          H  
ATOM   4327 2HG  GLN A 277     -25.223  49.585 -12.689  1.00  1.000          H  
ATOM   4328 1HE2 GLN A 277     -25.099  53.024 -12.699  1.00  1.000          H  
ATOM   4329 2HE2 GLN A 277     -25.303  51.522 -13.550  1.00  1.000          H  
ATOM   4330  N   VAL A 278     -28.149  47.728 -12.458  1.00  0.590          N  
ATOM   4331  CA  VAL A 278     -28.543  46.979 -13.644  1.00  0.570          C  
ATOM   4332  C   VAL A 278     -29.921  47.357 -14.183  1.00  0.550          C  
ATOM   4333  O   VAL A 278     -30.141  47.351 -15.395  1.00  0.670          O  
ATOM   4334  CB  VAL A 278     -28.483  45.451 -13.354  1.00  0.810          C  
ATOM   4335  CG1 VAL A 278     -29.087  44.620 -14.505  1.00  0.810          C  
ATOM   4336  CG2 VAL A 278     -27.025  45.037 -13.182  1.00  0.810          C  
ATOM   4337  H   VAL A 278     -28.093  47.216 -11.570  1.00  0.710          H  
ATOM   4338  HA  VAL A 278     -27.811  47.194 -14.420  1.00  0.680          H  
ATOM   4339  HB  VAL A 278     -29.042  45.243 -12.444  1.00  0.970          H  
ATOM   4340 1HG1 VAL A 278     -29.016  43.563 -14.255  1.00  0.970          H  
ATOM   4341 2HG1 VAL A 278     -30.133  44.876 -14.653  1.00  0.970          H  
ATOM   4342 3HG1 VAL A 278     -28.537  44.813 -15.426  1.00  0.970          H  
ATOM   4343 1HG2 VAL A 278     -26.964  43.972 -12.960  1.00  0.970          H  
ATOM   4344 2HG2 VAL A 278     -26.497  45.247 -14.105  1.00  0.970          H  
ATOM   4345 3HG2 VAL A 278     -26.566  45.594 -12.378  1.00  0.970          H  
ATOM   4346  N   GLY A 279     -30.882  47.570 -13.287  1.00  0.570          N  
ATOM   4347  CA  GLY A 279     -32.251  47.795 -13.712  1.00  0.560          C  
ATOM   4348  C   GLY A 279     -32.847  46.406 -13.831  1.00  0.530          C  
ATOM   4349  O   GLY A 279     -33.609  46.079 -14.742  1.00  0.570          O  
ATOM   4350  H   GLY A 279     -30.654  47.555 -12.292  1.00  0.680          H  
ATOM   4351 1HA  GLY A 279     -32.787  48.383 -12.965  1.00  0.670          H  
ATOM   4352 2HA  GLY A 279     -32.280  48.320 -14.664  1.00  0.670          H  
ATOM   4353  N   TYR A 280     -32.415  45.564 -12.914  1.00  0.520          N  
ATOM   4354  CA  TYR A 280     -32.790  44.186 -12.789  1.00  0.510          C  
ATOM   4355  C   TYR A 280     -34.284  43.989 -12.653  1.00  0.510          C  
ATOM   4356  O   TYR A 280     -34.940  44.720 -11.913  1.00  0.570          O  
ATOM   4357  CB  TYR A 280     -32.124  43.660 -11.565  1.00  0.720          C  
ATOM   4358  CG  TYR A 280     -32.442  42.337 -11.296  1.00  0.720          C  
ATOM   4359  CD1 TYR A 280     -31.748  41.351 -11.926  1.00  0.720          C  
ATOM   4360  CD2 TYR A 280     -33.481  42.065 -10.429  1.00  0.720          C  
ATOM   4361  CE1 TYR A 280     -32.078  40.083 -11.677  1.00  0.720          C  
ATOM   4362  CE2 TYR A 280     -33.804  40.799 -10.203  1.00  0.720          C  
ATOM   4363  CZ  TYR A 280     -33.107  39.833 -10.812  1.00  0.720          C  
ATOM   4364  OH  TYR A 280     -33.412  38.627 -10.560  1.00  0.720          O  
ATOM   4365  H   TYR A 280     -31.774  45.918 -12.204  1.00  0.620          H  
ATOM   4366  HA  TYR A 280     -32.450  43.650 -13.676  1.00  0.610          H  
ATOM   4367 1HB  TYR A 280     -31.049  43.743 -11.679  1.00  0.860          H  
ATOM   4368 2HB  TYR A 280     -32.425  44.263 -10.734  1.00  0.860          H  
ATOM   4369  HD1 TYR A 280     -30.937  41.591 -12.615  1.00  0.860          H  
ATOM   4370  HD2 TYR A 280     -34.034  42.872  -9.944  1.00  0.860          H  
ATOM   4371  HE1 TYR A 280     -31.538  39.265 -12.157  1.00  0.860          H  
ATOM   4372  HE2 TYR A 280     -34.623  40.537  -9.531  1.00  0.860          H  
ATOM   4373  HH  TYR A 280     -32.906  38.053 -11.132  1.00  0.860          H  
ATOM   4374  N   GLU A 281     -34.806  42.994 -13.358  1.00  0.490          N  
ATOM   4375  CA  GLU A 281     -36.218  42.664 -13.326  1.00  0.520          C  
ATOM   4376  C   GLU A 281     -36.414  41.158 -13.342  1.00  0.470          C  
ATOM   4377  O   GLU A 281     -35.541  40.429 -13.809  1.00  0.480          O  
ATOM   4378  CB  GLU A 281     -36.915  43.329 -14.499  1.00  0.720          C  
ATOM   4379  CG  GLU A 281     -36.402  42.855 -15.829  1.00  0.720          C  
ATOM   4380  CD  GLU A 281     -36.899  43.610 -16.989  1.00  0.720          C  
ATOM   4381  OE1 GLU A 281     -37.704  44.497 -16.816  1.00  0.720          O  
ATOM   4382  OE2 GLU A 281     -36.441  43.323 -18.072  1.00  0.720          O  
ATOM   4383  H   GLU A 281     -34.199  42.441 -13.945  1.00  0.590          H  
ATOM   4384  HA  GLU A 281     -36.644  43.052 -12.405  1.00  0.620          H  
ATOM   4385 1HB  GLU A 281     -37.986  43.121 -14.449  1.00  0.860          H  
ATOM   4386 2HB  GLU A 281     -36.793  44.394 -14.424  1.00  0.860          H  
ATOM   4387 1HG  GLU A 281     -35.313  42.844 -15.839  1.00  0.860          H  
ATOM   4388 2HG  GLU A 281     -36.757  41.846 -15.926  1.00  0.860          H  
ATOM   4389  N   ASN A 282     -37.600  40.741 -12.914  1.00  0.450          N  
ATOM   4390  CA  ASN A 282     -38.078  39.369 -12.804  1.00  0.450          C  
ATOM   4391  C   ASN A 282     -37.377  38.708 -11.621  1.00  0.450          C  
ATOM   4392  O   ASN A 282     -37.330  39.302 -10.541  1.00  0.510          O  
ATOM   4393  CB  ASN A 282     -37.870  38.664 -14.143  1.00  0.630          C  
ATOM   4394  CG  ASN A 282     -38.527  37.364 -14.275  1.00  0.630          C  
ATOM   4395  OD1 ASN A 282     -37.873  36.368 -13.912  1.00  0.630          O  
ATOM   4396  ND2 ASN A 282     -39.735  37.337 -14.771  1.00  0.630          N  
ATOM   4397  H   ASN A 282     -38.192  41.466 -12.533  1.00  0.540          H  
ATOM   4398  HA  ASN A 282     -39.139  39.369 -12.572  1.00  0.540          H  
ATOM   4399 1HB  ASN A 282     -38.215  39.313 -14.949  1.00  0.760          H  
ATOM   4400 2HB  ASN A 282     -36.818  38.491 -14.307  1.00  0.760          H  
ATOM   4401 1HD2 ASN A 282     -40.220  36.467 -14.895  1.00  0.760          H  
ATOM   4402 2HD2 ASN A 282     -40.165  38.194 -15.054  1.00  0.760          H  
ATOM   4403  N   ALA A 283     -36.813  37.520 -11.767  1.00  0.430          N  
ATOM   4404  CA  ALA A 283     -36.215  36.902 -10.604  1.00  0.440          C  
ATOM   4405  C   ALA A 283     -34.873  36.316 -10.945  1.00  0.390          C  
ATOM   4406  O   ALA A 283     -34.675  35.804 -12.047  1.00  0.410          O  
ATOM   4407  CB  ALA A 283     -37.140  35.820 -10.069  1.00  0.610          C  
ATOM   4408  H   ALA A 283     -36.835  37.021 -12.644  1.00  0.520          H  
ATOM   4409  HA  ALA A 283     -36.063  37.664  -9.844  1.00  0.530          H  
ATOM   4410 1HB  ALA A 283     -36.692  35.382  -9.187  1.00  0.730          H  
ATOM   4411 2HB  ALA A 283     -38.101  36.246  -9.815  1.00  0.730          H  
ATOM   4412 3HB  ALA A 283     -37.279  35.056 -10.831  1.00  0.730          H  
ATOM   4413  N   GLY A 284     -33.969  36.370  -9.968  1.00  0.380          N  
ATOM   4414  CA  GLY A 284     -32.637  35.792 -10.101  1.00  0.360          C  
ATOM   4415  C   GLY A 284     -31.807  35.869  -8.825  1.00  0.360          C  
ATOM   4416  O   GLY A 284     -32.278  36.301  -7.771  1.00  0.380          O  
ATOM   4417  H   GLY A 284     -34.223  36.886  -9.118  1.00  0.460          H  
ATOM   4418 1HA  GLY A 284     -32.739  34.756 -10.382  1.00  0.430          H  
ATOM   4419 2HA  GLY A 284     -32.100  36.275 -10.914  1.00  0.430          H  
ATOM   4420  N   THR A 285     -30.568  35.404  -8.937  1.00  0.350          N  
ATOM   4421  CA  THR A 285     -29.658  35.287  -7.797  1.00  0.370          C  
ATOM   4422  C   THR A 285     -28.263  35.891  -7.935  1.00  0.370          C  
ATOM   4423  O   THR A 285     -27.579  35.693  -8.942  1.00  0.390          O  
ATOM   4424  CB  THR A 285     -29.501  33.792  -7.456  1.00  0.510          C  
ATOM   4425  OG1 THR A 285     -30.774  33.248  -7.058  1.00  0.510          O  
ATOM   4426  CG2 THR A 285     -28.518  33.588  -6.372  1.00  0.510          C  
ATOM   4427  H   THR A 285     -30.276  35.086  -9.865  1.00  0.420          H  
ATOM   4428  HA  THR A 285     -30.134  35.776  -6.950  1.00  0.440          H  
ATOM   4429  HB  THR A 285     -29.159  33.254  -8.342  1.00  0.610          H  
ATOM   4430  HG1 THR A 285     -31.342  33.169  -7.826  1.00  0.610          H  
ATOM   4431 1HG2 THR A 285     -28.457  32.535  -6.184  1.00  0.610          H  
ATOM   4432 2HG2 THR A 285     -27.529  33.939  -6.645  1.00  0.610          H  
ATOM   4433 3HG2 THR A 285     -28.862  34.109  -5.480  1.00  0.610          H  
ATOM   4434  N   VAL A 286     -27.797  36.561  -6.873  1.00  0.340          N  
ATOM   4435  CA  VAL A 286     -26.424  37.067  -6.870  1.00  0.340          C  
ATOM   4436  C   VAL A 286     -25.554  36.209  -5.932  1.00  0.340          C  
ATOM   4437  O   VAL A 286     -25.849  36.073  -4.740  1.00  0.360          O  
ATOM   4438  CB  VAL A 286     -26.377  38.542  -6.419  1.00  0.480          C  
ATOM   4439  CG1 VAL A 286     -24.929  39.047  -6.432  1.00  0.480          C  
ATOM   4440  CG2 VAL A 286     -27.282  39.398  -7.328  1.00  0.480          C  
ATOM   4441  H   VAL A 286     -28.417  36.707  -6.067  1.00  0.410          H  
ATOM   4442  HA  VAL A 286     -26.015  36.999  -7.877  1.00  0.410          H  
ATOM   4443  HB  VAL A 286     -26.729  38.608  -5.396  1.00  0.570          H  
ATOM   4444 1HG1 VAL A 286     -24.899  40.079  -6.100  1.00  0.570          H  
ATOM   4445 2HG1 VAL A 286     -24.307  38.444  -5.772  1.00  0.570          H  
ATOM   4446 3HG1 VAL A 286     -24.551  38.980  -7.435  1.00  0.570          H  
ATOM   4447 1HG2 VAL A 286     -27.259  40.440  -7.001  1.00  0.570          H  
ATOM   4448 2HG2 VAL A 286     -26.949  39.344  -8.342  1.00  0.570          H  
ATOM   4449 3HG2 VAL A 286     -28.307  39.031  -7.273  1.00  0.570          H  
ATOM   4450  N   GLU A 287     -24.505  35.604  -6.489  1.00  0.340          N  
ATOM   4451  CA  GLU A 287     -23.598  34.726  -5.744  1.00  0.350          C  
ATOM   4452  C   GLU A 287     -22.351  35.420  -5.245  1.00  0.360          C  
ATOM   4453  O   GLU A 287     -21.620  36.037  -6.044  1.00  0.340          O  
ATOM   4454  CB  GLU A 287     -23.143  33.539  -6.595  1.00  0.490          C  
ATOM   4455  CG  GLU A 287     -22.127  32.610  -5.875  1.00  0.490          C  
ATOM   4456  CD  GLU A 287     -21.675  31.441  -6.690  1.00  0.490          C  
ATOM   4457  OE1 GLU A 287     -22.375  31.056  -7.579  1.00  0.490          O  
ATOM   4458  OE2 GLU A 287     -20.615  30.925  -6.415  1.00  0.490          O  
ATOM   4459  H   GLU A 287     -24.328  35.764  -7.483  1.00  0.410          H  
ATOM   4460  HA  GLU A 287     -24.129  34.346  -4.873  1.00  0.420          H  
ATOM   4461 1HB  GLU A 287     -24.009  32.943  -6.885  1.00  0.580          H  
ATOM   4462 2HB  GLU A 287     -22.684  33.912  -7.498  1.00  0.580          H  
ATOM   4463 1HG  GLU A 287     -21.242  33.165  -5.594  1.00  0.580          H  
ATOM   4464 2HG  GLU A 287     -22.589  32.257  -4.958  1.00  0.580          H  
ATOM   4465  N   PHE A 288     -22.067  35.209  -3.948  1.00  0.410          N  
ATOM   4466  CA  PHE A 288     -20.880  35.720  -3.289  1.00  0.440          C  
ATOM   4467  C   PHE A 288     -20.057  34.633  -2.588  1.00  0.390          C  
ATOM   4468  O   PHE A 288     -20.570  33.660  -2.021  1.00  0.360          O  
ATOM   4469  CB  PHE A 288     -21.247  36.719  -2.194  1.00  0.600          C  
ATOM   4470  CG  PHE A 288     -21.985  37.922  -2.635  1.00  0.600          C  
ATOM   4471  CD1 PHE A 288     -23.360  37.974  -2.498  1.00  0.600          C  
ATOM   4472  CD2 PHE A 288     -21.326  39.000  -3.181  1.00  0.600          C  
ATOM   4473  CE1 PHE A 288     -24.053  39.084  -2.885  1.00  0.600          C  
ATOM   4474  CE2 PHE A 288     -22.018  40.118  -3.578  1.00  0.600          C  
ATOM   4475  CZ  PHE A 288     -23.386  40.164  -3.427  1.00  0.600          C  
ATOM   4476  H   PHE A 288     -22.741  34.699  -3.371  1.00  0.490          H  
ATOM   4477  HA  PHE A 288     -20.254  36.202  -4.037  1.00  0.530          H  
ATOM   4478 1HB  PHE A 288     -21.854  36.206  -1.444  1.00  0.720          H  
ATOM   4479 2HB  PHE A 288     -20.334  37.046  -1.697  1.00  0.720          H  
ATOM   4480  HD1 PHE A 288     -23.890  37.117  -2.072  1.00  0.720          H  
ATOM   4481  HD2 PHE A 288     -20.244  38.961  -3.291  1.00  0.720          H  
ATOM   4482  HE1 PHE A 288     -25.124  39.104  -2.761  1.00  0.720          H  
ATOM   4483  HE2 PHE A 288     -21.485  40.963  -4.004  1.00  0.720          H  
ATOM   4484  HZ  PHE A 288     -23.938  41.045  -3.735  1.00  0.720          H  
ATOM   4485  N   LEU A 289     -18.770  34.875  -2.540  1.00  0.430          N  
ATOM   4486  CA  LEU A 289     -17.826  34.066  -1.809  1.00  0.430          C  
ATOM   4487  C   LEU A 289     -17.617  34.756  -0.468  1.00  0.430          C  
ATOM   4488  O   LEU A 289     -17.385  35.963  -0.432  1.00  0.430          O  
ATOM   4489  CB  LEU A 289     -16.562  33.998  -2.667  1.00  0.600          C  
ATOM   4490  CG  LEU A 289     -15.432  33.140  -2.248  1.00  0.600          C  
ATOM   4491  CD1 LEU A 289     -14.658  32.708  -3.488  1.00  0.600          C  
ATOM   4492  CD2 LEU A 289     -14.514  33.900  -1.312  1.00  0.600          C  
ATOM   4493  H   LEU A 289     -18.425  35.675  -3.066  1.00  0.520          H  
ATOM   4494  HA  LEU A 289     -18.235  33.069  -1.645  1.00  0.520          H  
ATOM   4495 1HB  LEU A 289     -16.889  33.606  -3.602  1.00  0.720          H  
ATOM   4496 2HB  LEU A 289     -16.196  35.000  -2.828  1.00  0.720          H  
ATOM   4497  HG  LEU A 289     -15.814  32.275  -1.790  1.00  0.720          H  
ATOM   4498 1HD1 LEU A 289     -13.843  32.058  -3.200  1.00  0.720          H  
ATOM   4499 2HD1 LEU A 289     -15.322  32.165  -4.161  1.00  0.720          H  
ATOM   4500 3HD1 LEU A 289     -14.264  33.583  -3.997  1.00  0.720          H  
ATOM   4501 1HD2 LEU A 289     -13.703  33.270  -1.043  1.00  0.720          H  
ATOM   4502 2HD2 LEU A 289     -14.141  34.763  -1.828  1.00  0.720          H  
ATOM   4503 3HD2 LEU A 289     -15.019  34.213  -0.412  1.00  0.720          H  
ATOM   4504  N   VAL A 290     -17.722  34.027   0.642  1.00  0.450          N  
ATOM   4505  CA  VAL A 290     -17.571  34.676   1.951  1.00  0.460          C  
ATOM   4506  C   VAL A 290     -16.424  34.099   2.790  1.00  0.500          C  
ATOM   4507  O   VAL A 290     -16.331  32.887   3.018  1.00  0.560          O  
ATOM   4508  CB  VAL A 290     -18.923  34.627   2.699  1.00  0.640          C  
ATOM   4509  CG1 VAL A 290     -18.809  35.270   4.075  1.00  0.640          C  
ATOM   4510  CG2 VAL A 290     -19.976  35.339   1.858  1.00  0.640          C  
ATOM   4511  H   VAL A 290     -17.944  33.029   0.563  1.00  0.540          H  
ATOM   4512  HA  VAL A 290     -17.343  35.726   1.787  1.00  0.550          H  
ATOM   4513  HB  VAL A 290     -19.214  33.617   2.838  1.00  0.770          H  
ATOM   4514 1HG1 VAL A 290     -19.775  35.212   4.564  1.00  0.770          H  
ATOM   4515 2HG1 VAL A 290     -18.063  34.748   4.683  1.00  0.770          H  
ATOM   4516 3HG1 VAL A 290     -18.514  36.320   3.964  1.00  0.770          H  
ATOM   4517 1HG2 VAL A 290     -20.923  35.313   2.361  1.00  0.770          H  
ATOM   4518 2HG2 VAL A 290     -19.669  36.361   1.718  1.00  0.770          H  
ATOM   4519 3HG2 VAL A 290     -20.080  34.858   0.887  1.00  0.770          H  
ATOM   4520  N   ASP A 291     -15.517  34.986   3.215  1.00  0.470          N  
ATOM   4521  CA  ASP A 291     -14.342  34.579   3.972  1.00  0.520          C  
ATOM   4522  C   ASP A 291     -14.492  34.705   5.508  1.00  0.650          C  
ATOM   4523  O   ASP A 291     -15.460  35.277   6.030  1.00  0.800          O  
ATOM   4524  CB  ASP A 291     -13.162  35.431   3.452  1.00  0.710          C  
ATOM   4525  CG  ASP A 291     -11.751  34.828   3.605  1.00  0.710          C  
ATOM   4526  OD1 ASP A 291     -11.577  33.947   4.414  1.00  0.710          O  
ATOM   4527  OD2 ASP A 291     -10.866  35.289   2.937  1.00  0.710          O  
ATOM   4528  H   ASP A 291     -15.677  35.971   2.999  1.00  0.560          H  
ATOM   4529  HA  ASP A 291     -14.138  33.532   3.740  1.00  0.620          H  
ATOM   4530 1HB  ASP A 291     -13.330  35.646   2.393  1.00  0.850          H  
ATOM   4531 2HB  ASP A 291     -13.177  36.388   3.965  1.00  0.850          H  
ATOM   4532  N   ARG A 292     -13.424  34.303   6.200  1.00  0.700          N  
ATOM   4533  CA  ARG A 292     -13.278  34.236   7.651  1.00  0.980          C  
ATOM   4534  C   ARG A 292     -13.466  35.522   8.397  1.00  0.610          C  
ATOM   4535  O   ARG A 292     -13.965  35.528   9.518  1.00  1.050          O  
ATOM   4536  CB  ARG A 292     -11.903  33.683   8.001  1.00  1.260          C  
ATOM   4537  CG  ARG A 292     -11.641  33.470   9.496  1.00  1.260          C  
ATOM   4538  CD  ARG A 292     -10.363  32.749   9.732  1.00  1.260          C  
ATOM   4539  NE  ARG A 292      -9.210  33.552   9.351  1.00  1.260          N  
ATOM   4540  CZ  ARG A 292      -7.974  33.108   9.081  1.00  1.260          C  
ATOM   4541  NH1 ARG A 292      -7.659  31.823   9.122  1.00  1.260          N  
ATOM   4542  NH2 ARG A 292      -7.084  34.024   8.772  1.00  1.260          N  
ATOM   4543  H   ARG A 292     -12.663  33.914   5.645  1.00  0.840          H  
ATOM   4544  HA  ARG A 292     -14.023  33.530   8.016  1.00  1.180          H  
ATOM   4545 1HB  ARG A 292     -11.759  32.732   7.496  1.00  1.510          H  
ATOM   4546 2HB  ARG A 292     -11.140  34.364   7.624  1.00  1.510          H  
ATOM   4547 1HG  ARG A 292     -11.562  34.440   9.992  1.00  1.510          H  
ATOM   4548 2HG  ARG A 292     -12.456  32.899   9.939  1.00  1.510          H  
ATOM   4549 1HD  ARG A 292     -10.277  32.506  10.791  1.00  1.510          H  
ATOM   4550 2HD  ARG A 292     -10.359  31.834   9.144  1.00  1.510          H  
ATOM   4551  HE  ARG A 292      -9.316  34.570   9.294  1.00  1.510          H  
ATOM   4552 1HH1 ARG A 292      -8.357  31.135   9.362  1.00  1.510          H  
ATOM   4553 2HH1 ARG A 292      -6.717  31.525   8.913  1.00  1.510          H  
ATOM   4554 1HH2 ARG A 292      -7.408  35.004   8.770  1.00  1.510          H  
ATOM   4555 2HH2 ARG A 292      -6.130  33.779   8.556  1.00  1.510          H  
ATOM   4556  N   HIS A 293     -13.054  36.612   7.800  1.00  0.790          N  
ATOM   4557  CA  HIS A 293     -13.086  37.873   8.482  1.00  1.290          C  
ATOM   4558  C   HIS A 293     -14.255  38.741   8.095  1.00  1.300          C  
ATOM   4559  O   HIS A 293     -14.177  39.957   8.254  1.00  2.060          O  
ATOM   4560  CB  HIS A 293     -11.775  38.603   8.213  1.00  1.610          C  
ATOM   4561  CG  HIS A 293     -10.609  37.850   8.747  1.00  1.610          C  
ATOM   4562  ND1 HIS A 293     -10.286  37.828  10.087  1.00  1.610          N  
ATOM   4563  CD2 HIS A 293      -9.710  37.055   8.124  1.00  1.610          C  
ATOM   4564  CE1 HIS A 293      -9.228  37.060  10.266  1.00  1.610          C  
ATOM   4565  NE2 HIS A 293      -8.859  36.571   9.088  1.00  1.610          N  
ATOM   4566  H   HIS A 293     -12.653  36.561   6.872  1.00  0.950          H  
ATOM   4567  HA  HIS A 293     -13.154  37.698   9.555  1.00  1.550          H  
ATOM   4568 1HB  HIS A 293     -11.643  38.738   7.140  1.00  1.930          H  
ATOM   4569 2HB  HIS A 293     -11.794  39.589   8.674  1.00  1.930          H  
ATOM   4570  HD1 HIS A 293     -10.640  38.454  10.785  1.00  1.930          H  
ATOM   4571  HD2 HIS A 293      -9.580  36.762   7.080  1.00  1.930          H  
ATOM   4572  HE1 HIS A 293      -8.812  36.914  11.263  1.00  1.930          H  
ATOM   4573  N   GLY A 294     -15.319  38.149   7.545  1.00  0.670          N  
ATOM   4574  CA  GLY A 294     -16.496  38.932   7.225  1.00  0.740          C  
ATOM   4575  C   GLY A 294     -16.390  39.628   5.890  1.00  0.750          C  
ATOM   4576  O   GLY A 294     -17.125  40.579   5.610  1.00  0.950          O  
ATOM   4577  H   GLY A 294     -15.328  37.137   7.359  1.00  0.800          H  
ATOM   4578 1HA  GLY A 294     -17.352  38.266   7.211  1.00  0.890          H  
ATOM   4579 2HA  GLY A 294     -16.670  39.663   8.011  1.00  0.890          H  
ATOM   4580  N   LYS A 295     -15.405  39.221   5.116  1.00  0.640          N  
ATOM   4581  CA  LYS A 295     -15.155  39.783   3.808  1.00  0.670          C  
ATOM   4582  C   LYS A 295     -15.909  38.986   2.768  1.00  0.550          C  
ATOM   4583  O   LYS A 295     -16.061  37.767   2.892  1.00  0.550          O  
ATOM   4584  CB  LYS A 295     -13.656  39.777   3.518  1.00  0.930          C  
ATOM   4585  CG  LYS A 295     -12.854  40.666   4.461  1.00  0.930          C  
ATOM   4586  CD  LYS A 295     -11.366  40.645   4.135  1.00  0.930          C  
ATOM   4587  CE  LYS A 295     -10.578  41.536   5.097  1.00  0.930          C  
ATOM   4588  NZ  LYS A 295      -9.116  41.547   4.784  1.00  0.930          N  
ATOM   4589  H   LYS A 295     -14.835  38.470   5.469  1.00  0.770          H  
ATOM   4590  HA  LYS A 295     -15.523  40.809   3.782  1.00  0.800          H  
ATOM   4591 1HB  LYS A 295     -13.274  38.764   3.602  1.00  1.110          H  
ATOM   4592 2HB  LYS A 295     -13.480  40.112   2.493  1.00  1.110          H  
ATOM   4593 1HG  LYS A 295     -13.225  41.688   4.386  1.00  1.110          H  
ATOM   4594 2HG  LYS A 295     -13.003  40.327   5.488  1.00  1.110          H  
ATOM   4595 1HD  LYS A 295     -10.993  39.623   4.211  1.00  1.110          H  
ATOM   4596 2HD  LYS A 295     -11.209  40.997   3.114  1.00  1.110          H  
ATOM   4597 1HE  LYS A 295     -10.961  42.554   5.031  1.00  1.110          H  
ATOM   4598 2HE  LYS A 295     -10.719  41.171   6.115  1.00  1.110          H  
ATOM   4599 1HZ  LYS A 295      -8.635  42.147   5.440  1.00  1.110          H  
ATOM   4600 2HZ  LYS A 295      -8.745  40.610   4.853  1.00  1.110          H  
ATOM   4601 3HZ  LYS A 295      -8.973  41.895   3.846  1.00  1.110          H  
ATOM   4602  N   HIS A 296     -16.318  39.631   1.695  1.00  0.480          N  
ATOM   4603  CA  HIS A 296     -16.991  38.874   0.668  1.00  0.440          C  
ATOM   4604  C   HIS A 296     -16.631  39.336  -0.717  1.00  0.450          C  
ATOM   4605  O   HIS A 296     -16.213  40.478  -0.923  1.00  0.500          O  
ATOM   4606  CB  HIS A 296     -18.488  38.975   0.860  1.00  0.630          C  
ATOM   4607  CG  HIS A 296     -19.040  40.350   0.645  1.00  0.630          C  
ATOM   4608  ND1 HIS A 296     -19.019  41.341   1.616  1.00  0.630          N  
ATOM   4609  CD2 HIS A 296     -19.636  40.904  -0.433  1.00  0.630          C  
ATOM   4610  CE1 HIS A 296     -19.604  42.420   1.142  1.00  0.630          C  
ATOM   4611  NE2 HIS A 296     -19.977  42.181  -0.088  1.00  0.630          N  
ATOM   4612  H   HIS A 296     -16.206  40.632   1.602  1.00  0.580          H  
ATOM   4613  HA  HIS A 296     -16.701  37.836   0.746  1.00  0.530          H  
ATOM   4614 1HB  HIS A 296     -18.986  38.289   0.172  1.00  0.760          H  
ATOM   4615 2HB  HIS A 296     -18.732  38.664   1.875  1.00  0.760          H  
ATOM   4616  HD2 HIS A 296     -19.813  40.427  -1.380  1.00  0.760          H  
ATOM   4617  HE1 HIS A 296     -19.749  43.362   1.668  1.00  0.760          H  
ATOM   4618  HE2 HIS A 296     -20.453  42.877  -0.676  1.00  0.760          H  
ATOM   4619  N   TYR A 297     -16.806  38.435  -1.673  1.00  0.460          N  
ATOM   4620  CA  TYR A 297     -16.495  38.757  -3.045  1.00  0.500          C  
ATOM   4621  C   TYR A 297     -17.554  38.294  -4.030  1.00  0.460          C  
ATOM   4622  O   TYR A 297     -18.030  37.161  -3.978  1.00  0.480          O  
ATOM   4623  CB  TYR A 297     -15.193  38.069  -3.401  1.00  0.680          C  
ATOM   4624  CG  TYR A 297     -14.036  38.382  -2.506  1.00  0.680          C  
ATOM   4625  CD1 TYR A 297     -13.838  37.626  -1.354  1.00  0.680          C  
ATOM   4626  CD2 TYR A 297     -13.174  39.392  -2.817  1.00  0.680          C  
ATOM   4627  CE1 TYR A 297     -12.777  37.892  -0.530  1.00  0.680          C  
ATOM   4628  CE2 TYR A 297     -12.109  39.662  -2.003  1.00  0.680          C  
ATOM   4629  CZ  TYR A 297     -11.904  38.919  -0.864  1.00  0.680          C  
ATOM   4630  OH  TYR A 297     -10.833  39.197  -0.057  1.00  0.680          O  
ATOM   4631  H   TYR A 297     -17.124  37.503  -1.405  1.00  0.550          H  
ATOM   4632  HA  TYR A 297     -16.395  39.839  -3.144  1.00  0.600          H  
ATOM   4633 1HB  TYR A 297     -15.336  37.002  -3.412  1.00  0.820          H  
ATOM   4634 2HB  TYR A 297     -14.929  38.371  -4.384  1.00  0.820          H  
ATOM   4635  HD1 TYR A 297     -14.529  36.827  -1.103  1.00  0.820          H  
ATOM   4636  HD2 TYR A 297     -13.329  39.980  -3.700  1.00  0.820          H  
ATOM   4637  HE1 TYR A 297     -12.624  37.301   0.374  1.00  0.820          H  
ATOM   4638  HE2 TYR A 297     -11.423  40.471  -2.259  1.00  0.820          H  
ATOM   4639  HH  TYR A 297     -10.807  38.562   0.664  1.00  0.820          H  
ATOM   4640  N   PHE A 298     -17.886  39.148  -4.974  1.00  0.440          N  
ATOM   4641  CA  PHE A 298     -18.790  38.802  -6.049  1.00  0.410          C  
ATOM   4642  C   PHE A 298     -18.236  37.739  -6.975  1.00  0.390          C  
ATOM   4643  O   PHE A 298     -17.059  37.778  -7.385  1.00  0.400          O  
ATOM   4644  CB  PHE A 298     -19.107  40.035  -6.858  1.00  0.590          C  
ATOM   4645  CG  PHE A 298     -19.922  39.793  -8.044  1.00  0.590          C  
ATOM   4646  CD1 PHE A 298     -21.275  39.689  -7.962  1.00  0.590          C  
ATOM   4647  CD2 PHE A 298     -19.302  39.641  -9.289  1.00  0.590          C  
ATOM   4648  CE1 PHE A 298     -21.996  39.456  -9.086  1.00  0.590          C  
ATOM   4649  CE2 PHE A 298     -20.032  39.403 -10.410  1.00  0.590          C  
ATOM   4650  CZ  PHE A 298     -21.374  39.317 -10.315  1.00  0.590          C  
ATOM   4651  H   PHE A 298     -17.511  40.097  -4.964  1.00  0.530          H  
ATOM   4652  HA  PHE A 298     -19.715  38.417  -5.616  1.00  0.490          H  
ATOM   4653 1HB  PHE A 298     -19.633  40.731  -6.230  1.00  0.700          H  
ATOM   4654 2HB  PHE A 298     -18.221  40.495  -7.141  1.00  0.700          H  
ATOM   4655  HD1 PHE A 298     -21.775  39.795  -6.995  1.00  0.700          H  
ATOM   4656  HD2 PHE A 298     -18.213  39.708  -9.354  1.00  0.700          H  
ATOM   4657  HE1 PHE A 298     -23.060  39.379  -9.010  1.00  0.700          H  
ATOM   4658  HE2 PHE A 298     -19.544  39.281 -11.377  1.00  0.700          H  
ATOM   4659  HZ  PHE A 298     -21.951  39.133 -11.208  1.00  0.700          H  
ATOM   4660  N   ILE A 299     -19.104  36.787  -7.303  1.00  0.360          N  
ATOM   4661  CA  ILE A 299     -18.798  35.721  -8.231  1.00  0.340          C  
ATOM   4662  C   ILE A 299     -19.629  35.816  -9.505  1.00  0.320          C  
ATOM   4663  O   ILE A 299     -19.078  35.849 -10.608  1.00  0.310          O  
ATOM   4664  CB  ILE A 299     -19.049  34.356  -7.555  1.00  0.480          C  
ATOM   4665  CG1 ILE A 299     -18.199  34.232  -6.265  1.00  0.480          C  
ATOM   4666  CG2 ILE A 299     -18.798  33.205  -8.505  1.00  0.480          C  
ATOM   4667  CD1 ILE A 299     -16.707  34.319  -6.469  1.00  0.480          C  
ATOM   4668  H   ILE A 299     -20.035  36.797  -6.883  1.00  0.430          H  
ATOM   4669  HA  ILE A 299     -17.760  35.805  -8.533  1.00  0.410          H  
ATOM   4670  HB  ILE A 299     -20.080  34.313  -7.247  1.00  0.580          H  
ATOM   4671 1HG1 ILE A 299     -18.490  35.030  -5.588  1.00  0.580          H  
ATOM   4672 2HG1 ILE A 299     -18.432  33.277  -5.789  1.00  0.580          H  
ATOM   4673 1HG2 ILE A 299     -19.016  32.266  -7.992  1.00  0.580          H  
ATOM   4674 2HG2 ILE A 299     -19.444  33.283  -9.373  1.00  0.580          H  
ATOM   4675 3HG2 ILE A 299     -17.775  33.212  -8.836  1.00  0.580          H  
ATOM   4676 1HD1 ILE A 299     -16.205  34.238  -5.539  1.00  0.580          H  
ATOM   4677 2HD1 ILE A 299     -16.363  33.523  -7.113  1.00  0.580          H  
ATOM   4678 3HD1 ILE A 299     -16.449  35.265  -6.906  1.00  0.580          H  
ATOM   4679  N   GLU A 300     -20.953  35.783  -9.364  1.00  0.310          N  
ATOM   4680  CA  GLU A 300     -21.802  35.761 -10.558  1.00  0.280          C  
ATOM   4681  C   GLU A 300     -23.257  36.109 -10.304  1.00  0.310          C  
ATOM   4682  O   GLU A 300     -23.740  36.053  -9.175  1.00  0.350          O  
ATOM   4683  CB  GLU A 300     -21.747  34.384 -11.237  1.00  0.400          C  
ATOM   4684  CG  GLU A 300     -22.318  33.214 -10.421  1.00  0.400          C  
ATOM   4685  CD  GLU A 300     -22.100  31.885 -11.100  1.00  0.400          C  
ATOM   4686  OE1 GLU A 300     -21.006  31.703 -11.616  1.00  0.400          O  
ATOM   4687  OE2 GLU A 300     -22.993  31.065 -11.156  1.00  0.400          O  
ATOM   4688  H   GLU A 300     -21.343  35.794  -8.419  1.00  0.370          H  
ATOM   4689  HA  GLU A 300     -21.405  36.496 -11.257  1.00  0.340          H  
ATOM   4690 1HB  GLU A 300     -22.311  34.427 -12.170  1.00  0.480          H  
ATOM   4691 2HB  GLU A 300     -20.722  34.139 -11.497  1.00  0.480          H  
ATOM   4692 1HG  GLU A 300     -21.829  33.185  -9.458  1.00  0.480          H  
ATOM   4693 2HG  GLU A 300     -23.385  33.368 -10.253  1.00  0.480          H  
ATOM   4694  N   VAL A 301     -23.980  36.432 -11.372  1.00  0.310          N  
ATOM   4695  CA  VAL A 301     -25.418  36.625 -11.258  1.00  0.330          C  
ATOM   4696  C   VAL A 301     -26.133  35.691 -12.199  1.00  0.320          C  
ATOM   4697  O   VAL A 301     -25.872  35.681 -13.401  1.00  0.380          O  
ATOM   4698  CB  VAL A 301     -25.847  38.044 -11.615  1.00  0.450          C  
ATOM   4699  CG1 VAL A 301     -27.381  38.209 -11.482  1.00  0.450          C  
ATOM   4700  CG2 VAL A 301     -25.136  38.992 -10.763  1.00  0.450          C  
ATOM   4701  H   VAL A 301     -23.538  36.488 -12.281  1.00  0.370          H  
ATOM   4702  HA  VAL A 301     -25.725  36.401 -10.243  1.00  0.400          H  
ATOM   4703  HB  VAL A 301     -25.606  38.219 -12.637  1.00  0.540          H  
ATOM   4704 1HG1 VAL A 301     -27.656  39.225 -11.761  1.00  0.540          H  
ATOM   4705 2HG1 VAL A 301     -27.902  37.515 -12.138  1.00  0.540          H  
ATOM   4706 3HG1 VAL A 301     -27.679  38.022 -10.451  1.00  0.540          H  
ATOM   4707 1HG2 VAL A 301     -25.426  40.003 -11.018  1.00  0.540          H  
ATOM   4708 2HG2 VAL A 301     -25.367  38.793  -9.740  1.00  0.540          H  
ATOM   4709 3HG2 VAL A 301     -24.103  38.866 -10.929  1.00  0.540          H  
ATOM   4710  N   ASN A 302     -27.041  34.914 -11.651  1.00  0.290          N  
ATOM   4711  CA  ASN A 302     -27.814  34.002 -12.456  1.00  0.310          C  
ATOM   4712  C   ASN A 302     -29.195  34.580 -12.727  1.00  0.300          C  
ATOM   4713  O   ASN A 302     -30.060  34.655 -11.843  1.00  0.330          O  
ATOM   4714  CB  ASN A 302     -27.808  32.629 -11.842  1.00  0.430          C  
ATOM   4715  CG  ASN A 302     -26.409  32.068 -11.890  1.00  0.430          C  
ATOM   4716  OD1 ASN A 302     -25.793  32.118 -12.963  1.00  0.430          O  
ATOM   4717  ND2 ASN A 302     -25.896  31.566 -10.796  1.00  0.430          N  
ATOM   4718  H   ASN A 302     -27.200  35.003 -10.645  1.00  0.350          H  
ATOM   4719  HA  ASN A 302     -27.330  33.908 -13.429  1.00  0.370          H  
ATOM   4720 1HB  ASN A 302     -28.156  32.673 -10.810  1.00  0.510          H  
ATOM   4721 2HB  ASN A 302     -28.466  31.977 -12.408  1.00  0.510          H  
ATOM   4722 1HD2 ASN A 302     -24.930  31.223 -10.811  1.00  0.510          H  
ATOM   4723 2HD2 ASN A 302     -26.418  31.543  -9.945  1.00  0.510          H  
ATOM   4724  N   SER A 303     -29.409  35.008 -13.973  1.00  0.290          N  
ATOM   4725  CA  SER A 303     -30.631  35.698 -14.410  1.00  0.310          C  
ATOM   4726  C   SER A 303     -31.793  34.731 -14.686  1.00  0.290          C  
ATOM   4727  O   SER A 303     -32.315  34.656 -15.801  1.00  0.280          O  
ATOM   4728  CB  SER A 303     -30.291  36.470 -15.681  1.00  0.430          C  
ATOM   4729  OG  SER A 303     -29.335  37.462 -15.428  1.00  0.430          O  
ATOM   4730  H   SER A 303     -28.658  34.905 -14.645  1.00  0.350          H  
ATOM   4731  HA  SER A 303     -30.936  36.394 -13.627  1.00  0.370          H  
ATOM   4732 1HB  SER A 303     -29.893  35.773 -16.420  1.00  0.510          H  
ATOM   4733 2HB  SER A 303     -31.163  36.910 -16.116  1.00  0.510          H  
ATOM   4734  HG  SER A 303     -29.174  37.894 -16.273  1.00  0.510          H  
ATOM   4735  N   ARG A 304     -32.165  33.993 -13.641  1.00  0.280          N  
ATOM   4736  CA  ARG A 304     -33.208  32.966 -13.655  1.00  0.280          C  
ATOM   4737  C   ARG A 304     -33.511  32.425 -12.252  1.00  0.290          C  
ATOM   4738  O   ARG A 304     -32.733  32.648 -11.318  1.00  0.330          O  
ATOM   4739  CB  ARG A 304     -32.758  31.811 -14.522  1.00  0.390          C  
ATOM   4740  CG  ARG A 304     -31.491  31.174 -14.014  1.00  0.390          C  
ATOM   4741  CD  ARG A 304     -31.148  30.036 -14.770  1.00  0.390          C  
ATOM   4742  NE  ARG A 304     -29.863  29.484 -14.402  1.00  0.390          N  
ATOM   4743  CZ  ARG A 304     -29.582  28.642 -13.392  1.00  0.390          C  
ATOM   4744  NH1 ARG A 304     -30.493  28.215 -12.517  1.00  0.390          N  
ATOM   4745  NH2 ARG A 304     -28.327  28.256 -13.307  1.00  0.390          N  
ATOM   4746  H   ARG A 304     -31.655  34.178 -12.780  1.00  0.340          H  
ATOM   4747  HA  ARG A 304     -34.118  33.403 -14.066  1.00  0.340          H  
ATOM   4748 1HB  ARG A 304     -33.527  31.036 -14.538  1.00  0.470          H  
ATOM   4749 2HB  ARG A 304     -32.595  32.134 -15.552  1.00  0.470          H  
ATOM   4750 1HG  ARG A 304     -30.665  31.883 -14.055  1.00  0.470          H  
ATOM   4751 2HG  ARG A 304     -31.645  30.848 -13.006  1.00  0.470          H  
ATOM   4752 1HD  ARG A 304     -31.902  29.280 -14.643  1.00  0.470          H  
ATOM   4753 2HD  ARG A 304     -31.096  30.338 -15.806  1.00  0.470          H  
ATOM   4754  HE  ARG A 304     -29.058  29.734 -14.999  1.00  0.470          H  
ATOM   4755 1HH1 ARG A 304     -31.478  28.555 -12.538  1.00  0.470          H  
ATOM   4756 2HH1 ARG A 304     -30.216  27.578 -11.781  1.00  0.470          H  
ATOM   4757 1HH2 ARG A 304     -27.672  28.631 -14.017  1.00  0.470          H  
ATOM   4758 2HH2 ARG A 304     -28.018  27.633 -12.576  1.00  0.470          H  
ATOM   4759  N   LEU A 305     -34.575  31.628 -12.112  1.00  0.330          N  
ATOM   4760  CA  LEU A 305     -34.756  30.931 -10.840  1.00  0.360          C  
ATOM   4761  C   LEU A 305     -33.804  29.741 -10.783  1.00  0.260          C  
ATOM   4762  O   LEU A 305     -33.377  29.210 -11.817  1.00  0.250          O  
ATOM   4763  CB  LEU A 305     -36.210  30.492 -10.559  1.00  0.490          C  
ATOM   4764  CG  LEU A 305     -37.287  31.625 -10.338  1.00  0.490          C  
ATOM   4765  CD1 LEU A 305     -38.663  30.999 -10.158  1.00  0.490          C  
ATOM   4766  CD2 LEU A 305     -36.961  32.431  -9.082  1.00  0.490          C  
ATOM   4767  H   LEU A 305     -35.207  31.472 -12.886  1.00  0.400          H  
ATOM   4768  HA  LEU A 305     -34.456  31.599 -10.039  1.00  0.430          H  
ATOM   4769 1HB  LEU A 305     -36.547  29.884 -11.397  1.00  0.590          H  
ATOM   4770 2HB  LEU A 305     -36.210  29.855  -9.669  1.00  0.590          H  
ATOM   4771  HG  LEU A 305     -37.313  32.281 -11.203  1.00  0.590          H  
ATOM   4772 1HD1 LEU A 305     -39.402  31.789 -10.010  1.00  0.590          H  
ATOM   4773 2HD1 LEU A 305     -38.925  30.425 -11.048  1.00  0.590          H  
ATOM   4774 3HD1 LEU A 305     -38.661  30.339  -9.288  1.00  0.590          H  
ATOM   4775 1HD2 LEU A 305     -37.727  33.189  -8.945  1.00  0.590          H  
ATOM   4776 2HD2 LEU A 305     -36.951  31.766  -8.219  1.00  0.590          H  
ATOM   4777 3HD2 LEU A 305     -35.998  32.915  -9.175  1.00  0.590          H  
ATOM   4778  N   GLN A 306     -33.425  29.390  -9.557  1.00  0.290          N  
ATOM   4779  CA  GLN A 306     -32.507  28.300  -9.257  1.00  0.260          C  
ATOM   4780  C   GLN A 306     -33.275  27.105  -8.717  1.00  0.230          C  
ATOM   4781  O   GLN A 306     -34.352  27.277  -8.157  1.00  0.260          O  
ATOM   4782  CB  GLN A 306     -31.511  28.773  -8.197  1.00  0.380          C  
ATOM   4783  CG  GLN A 306     -30.820  30.092  -8.543  1.00  0.380          C  
ATOM   4784  CD  GLN A 306     -30.045  30.044  -9.784  1.00  0.380          C  
ATOM   4785  OE1 GLN A 306     -29.165  29.196  -9.966  1.00  0.380          O  
ATOM   4786  NE2 GLN A 306     -30.375  30.929 -10.697  1.00  0.380          N  
ATOM   4787  H   GLN A 306     -33.814  29.903  -8.780  1.00  0.350          H  
ATOM   4788  HA  GLN A 306     -31.988  28.002 -10.164  1.00  0.310          H  
ATOM   4789 1HB  GLN A 306     -32.023  28.897  -7.238  1.00  0.450          H  
ATOM   4790 2HB  GLN A 306     -30.739  28.014  -8.055  1.00  0.450          H  
ATOM   4791 1HG  GLN A 306     -31.570  30.873  -8.650  1.00  0.450          H  
ATOM   4792 2HG  GLN A 306     -30.135  30.349  -7.735  1.00  0.450          H  
ATOM   4793 1HE2 GLN A 306     -29.911  30.942 -11.577  1.00  0.450          H  
ATOM   4794 2HE2 GLN A 306     -31.134  31.600 -10.557  1.00  0.450          H  
ATOM   4795  N   VAL A 307     -32.704  25.902  -8.769  1.00  0.240          N  
ATOM   4796  CA  VAL A 307     -33.418  24.733  -8.224  1.00  0.290          C  
ATOM   4797  C   VAL A 307     -33.628  24.831  -6.694  1.00  0.340          C  
ATOM   4798  O   VAL A 307     -34.616  24.299  -6.155  1.00  0.460          O  
ATOM   4799  CB  VAL A 307     -32.701  23.405  -8.596  1.00  0.390          C  
ATOM   4800  CG1 VAL A 307     -32.626  23.292 -10.109  1.00  0.390          C  
ATOM   4801  CG2 VAL A 307     -31.325  23.305  -7.961  1.00  0.390          C  
ATOM   4802  H   VAL A 307     -31.799  25.804  -9.206  1.00  0.290          H  
ATOM   4803  HA  VAL A 307     -34.400  24.702  -8.696  1.00  0.350          H  
ATOM   4804  HB  VAL A 307     -33.305  22.573  -8.245  1.00  0.460          H  
ATOM   4805 1HG1 VAL A 307     -32.166  22.343 -10.387  1.00  0.460          H  
ATOM   4806 2HG1 VAL A 307     -33.634  23.335 -10.515  1.00  0.460          H  
ATOM   4807 3HG1 VAL A 307     -32.038  24.107 -10.520  1.00  0.460          H  
ATOM   4808 1HG2 VAL A 307     -30.865  22.361  -8.238  1.00  0.460          H  
ATOM   4809 2HG2 VAL A 307     -30.690  24.120  -8.297  1.00  0.460          H  
ATOM   4810 3HG2 VAL A 307     -31.411  23.341  -6.877  1.00  0.460          H  
ATOM   4811  N   GLU A 308     -32.739  25.571  -6.025  1.00  0.330          N  
ATOM   4812  CA  GLU A 308     -32.771  25.824  -4.592  1.00  0.400          C  
ATOM   4813  C   GLU A 308     -33.799  26.888  -4.166  1.00  0.350          C  
ATOM   4814  O   GLU A 308     -33.977  27.128  -2.970  1.00  0.400          O  
ATOM   4815  CB  GLU A 308     -31.382  26.249  -4.107  1.00  0.530          C  
ATOM   4816  CG  GLU A 308     -30.270  25.201  -4.323  1.00  0.530          C  
ATOM   4817  CD  GLU A 308     -29.682  25.229  -5.685  1.00  0.530          C  
ATOM   4818  OE1 GLU A 308     -29.979  26.144  -6.415  1.00  0.530          O  
ATOM   4819  OE2 GLU A 308     -28.925  24.357  -6.011  1.00  0.530          O  
ATOM   4820  H   GLU A 308     -31.923  25.933  -6.528  1.00  0.400          H  
ATOM   4821  HA  GLU A 308     -33.027  24.893  -4.093  1.00  0.480          H  
ATOM   4822 1HB  GLU A 308     -31.089  27.175  -4.601  1.00  0.640          H  
ATOM   4823 2HB  GLU A 308     -31.429  26.454  -3.042  1.00  0.640          H  
ATOM   4824 1HG  GLU A 308     -29.476  25.373  -3.616  1.00  0.640          H  
ATOM   4825 2HG  GLU A 308     -30.682  24.211  -4.129  1.00  0.640          H  
ATOM   4826  N   HIS A 309     -34.477  27.541  -5.122  1.00  0.320          N  
ATOM   4827  CA  HIS A 309     -35.378  28.647  -4.803  1.00  0.340          C  
ATOM   4828  C   HIS A 309     -36.495  28.287  -3.818  1.00  0.360          C  
ATOM   4829  O   HIS A 309     -36.963  29.166  -3.086  1.00  0.400          O  
ATOM   4830  CB  HIS A 309     -36.004  29.226  -6.089  1.00  0.470          C  
ATOM   4831  CG  HIS A 309     -37.093  28.396  -6.756  1.00  0.470          C  
ATOM   4832  ND1 HIS A 309     -36.826  27.298  -7.540  1.00  0.470          N  
ATOM   4833  CD2 HIS A 309     -38.431  28.540  -6.764  1.00  0.470          C  
ATOM   4834  CE1 HIS A 309     -37.958  26.796  -7.989  1.00  0.470          C  
ATOM   4835  NE2 HIS A 309     -38.944  27.524  -7.538  1.00  0.470          N  
ATOM   4836  H   HIS A 309     -34.356  27.280  -6.104  1.00  0.380          H  
ATOM   4837  HA  HIS A 309     -34.797  29.445  -4.343  1.00  0.410          H  
ATOM   4838 1HB  HIS A 309     -36.401  30.182  -5.886  1.00  0.560          H  
ATOM   4839 2HB  HIS A 309     -35.214  29.367  -6.822  1.00  0.560          H  
ATOM   4840  HD1 HIS A 309     -35.964  27.180  -8.053  1.00  0.560          H  
ATOM   4841  HD2 HIS A 309     -39.087  29.262  -6.303  1.00  0.560          H  
ATOM   4842  HE1 HIS A 309     -37.957  25.914  -8.628  1.00  0.560          H  
ATOM   4843  N   THR A 310     -36.877  27.012  -3.736  1.00  0.340          N  
ATOM   4844  CA  THR A 310     -37.941  26.604  -2.839  1.00  0.370          C  
ATOM   4845  C   THR A 310     -37.578  26.719  -1.357  1.00  0.390          C  
ATOM   4846  O   THR A 310     -38.472  26.850  -0.517  1.00  0.410          O  
ATOM   4847  CB  THR A 310     -38.384  25.176  -3.175  1.00  0.510          C  
ATOM   4848  OG1 THR A 310     -37.254  24.299  -3.105  1.00  0.510          O  
ATOM   4849  CG2 THR A 310     -38.972  25.137  -4.571  1.00  0.510          C  
ATOM   4850  H   THR A 310     -36.470  26.311  -4.345  1.00  0.410          H  
ATOM   4851  HA  THR A 310     -38.794  27.255  -3.025  1.00  0.440          H  
ATOM   4852  HB  THR A 310     -39.134  24.850  -2.449  1.00  0.610          H  
ATOM   4853  HG1 THR A 310     -37.574  23.392  -3.062  1.00  0.610          H  
ATOM   4854 1HG2 THR A 310     -39.291  24.117  -4.805  1.00  0.610          H  
ATOM   4855 2HG2 THR A 310     -39.833  25.810  -4.620  1.00  0.610          H  
ATOM   4856 3HG2 THR A 310     -38.229  25.455  -5.292  1.00  0.610          H  
ATOM   4857  N   VAL A 311     -36.289  26.726  -1.024  1.00  0.390          N  
ATOM   4858  CA  VAL A 311     -35.891  26.857   0.372  1.00  0.420          C  
ATOM   4859  C   VAL A 311     -36.216  28.286   0.817  1.00  0.430          C  
ATOM   4860  O   VAL A 311     -36.752  28.511   1.909  1.00  0.500          O  
ATOM   4861  CB  VAL A 311     -34.418  26.484   0.535  1.00  0.580          C  
ATOM   4862  CG1 VAL A 311     -33.944  26.738   1.883  1.00  0.580          C  
ATOM   4863  CG2 VAL A 311     -34.276  25.051   0.255  1.00  0.580          C  
ATOM   4864  H   VAL A 311     -35.568  26.654  -1.753  1.00  0.470          H  
ATOM   4865  HA  VAL A 311     -36.482  26.165   0.972  1.00  0.500          H  
ATOM   4866  HB  VAL A 311     -33.811  27.080  -0.155  1.00  0.690          H  
ATOM   4867 1HG1 VAL A 311     -32.887  26.464   1.958  1.00  0.690          H  
ATOM   4868 2HG1 VAL A 311     -34.068  27.753   2.098  1.00  0.690          H  
ATOM   4869 3HG1 VAL A 311     -34.501  26.151   2.550  1.00  0.690          H  
ATOM   4870 1HG2 VAL A 311     -33.243  24.756   0.371  1.00  0.690          H  
ATOM   4871 2HG2 VAL A 311     -34.879  24.491   0.950  1.00  0.690          H  
ATOM   4872 3HG2 VAL A 311     -34.604  24.852  -0.763  1.00  0.690          H  
ATOM   4873  N   THR A 312     -35.885  29.240  -0.051  1.00  0.390          N  
ATOM   4874  CA  THR A 312     -36.156  30.649   0.155  1.00  0.420          C  
ATOM   4875  C   THR A 312     -37.660  30.871   0.279  1.00  0.440          C  
ATOM   4876  O   THR A 312     -38.114  31.651   1.130  1.00  0.470          O  
ATOM   4877  CB  THR A 312     -35.588  31.489  -1.001  1.00  0.580          C  
ATOM   4878  OG1 THR A 312     -34.170  31.300  -1.052  1.00  0.580          O  
ATOM   4879  CG2 THR A 312     -35.906  32.962  -0.829  1.00  0.580          C  
ATOM   4880  H   THR A 312     -35.404  28.962  -0.899  1.00  0.470          H  
ATOM   4881  HA  THR A 312     -35.674  30.969   1.074  1.00  0.500          H  
ATOM   4882  HB  THR A 312     -36.019  31.148  -1.938  1.00  0.690          H  
ATOM   4883  HG1 THR A 312     -33.787  31.669  -0.242  1.00  0.690          H  
ATOM   4884 1HG2 THR A 312     -35.485  33.510  -1.649  1.00  0.690          H  
ATOM   4885 2HG2 THR A 312     -36.983  33.119  -0.808  1.00  0.690          H  
ATOM   4886 3HG2 THR A 312     -35.473  33.322   0.104  1.00  0.690          H  
ATOM   4887  N   GLU A 313     -38.445  30.205  -0.580  1.00  0.430          N  
ATOM   4888  CA  GLU A 313     -39.890  30.382  -0.539  1.00  0.450          C  
ATOM   4889  C   GLU A 313     -40.441  29.968   0.830  1.00  0.470          C  
ATOM   4890  O   GLU A 313     -41.243  30.709   1.423  1.00  0.500          O  
ATOM   4891  CB  GLU A 313     -40.577  29.526  -1.614  1.00  0.620          C  
ATOM   4892  CG  GLU A 313     -40.315  29.953  -3.061  1.00  0.620          C  
ATOM   4893  CD  GLU A 313     -41.027  29.113  -4.069  1.00  0.620          C  
ATOM   4894  OE1 GLU A 313     -41.470  28.038  -3.746  1.00  0.620          O  
ATOM   4895  OE2 GLU A 313     -41.178  29.566  -5.178  1.00  0.620          O  
ATOM   4896  H   GLU A 313     -38.011  29.612  -1.294  1.00  0.520          H  
ATOM   4897  HA  GLU A 313     -40.122  31.434  -0.718  1.00  0.540          H  
ATOM   4898 1HB  GLU A 313     -40.270  28.491  -1.502  1.00  0.750          H  
ATOM   4899 2HB  GLU A 313     -41.655  29.562  -1.459  1.00  0.750          H  
ATOM   4900 1HG  GLU A 313     -40.583  30.976  -3.201  1.00  0.750          H  
ATOM   4901 2HG  GLU A 313     -39.263  29.882  -3.244  1.00  0.750          H  
ATOM   4902  N   GLU A 314     -39.931  28.841   1.381  1.00  0.460          N  
ATOM   4903  CA  GLU A 314     -40.367  28.338   2.694  1.00  0.480          C  
ATOM   4904  C   GLU A 314     -40.021  29.267   3.855  1.00  0.510          C  
ATOM   4905  O   GLU A 314     -40.822  29.422   4.774  1.00  0.550          O  
ATOM   4906  CB  GLU A 314     -39.756  26.955   2.995  1.00  0.660          C  
ATOM   4907  CG  GLU A 314     -40.295  25.811   2.153  1.00  0.660          C  
ATOM   4908  CD  GLU A 314     -41.742  25.518   2.390  1.00  0.660          C  
ATOM   4909  OE1 GLU A 314     -42.105  25.170   3.478  1.00  0.660          O  
ATOM   4910  OE2 GLU A 314     -42.497  25.692   1.468  1.00  0.660          O  
ATOM   4911  H   GLU A 314     -39.298  28.265   0.813  1.00  0.550          H  
ATOM   4912  HA  GLU A 314     -41.451  28.232   2.667  1.00  0.580          H  
ATOM   4913 1HB  GLU A 314     -38.678  26.997   2.838  1.00  0.800          H  
ATOM   4914 2HB  GLU A 314     -39.921  26.705   4.040  1.00  0.800          H  
ATOM   4915 1HG  GLU A 314     -40.164  26.052   1.105  1.00  0.800          H  
ATOM   4916 2HG  GLU A 314     -39.712  24.921   2.368  1.00  0.800          H  
ATOM   4917  N   ILE A 315     -38.853  29.913   3.818  1.00  0.500          N  
ATOM   4918  CA  ILE A 315     -38.521  30.809   4.930  1.00  0.530          C  
ATOM   4919  C   ILE A 315     -39.147  32.203   4.774  1.00  0.550          C  
ATOM   4920  O   ILE A 315     -39.423  32.863   5.770  1.00  0.590          O  
ATOM   4921  CB  ILE A 315     -37.003  30.899   5.216  1.00  0.730          C  
ATOM   4922  CG1 ILE A 315     -36.234  31.562   4.073  1.00  0.730          C  
ATOM   4923  CG2 ILE A 315     -36.504  29.484   5.456  1.00  0.730          C  
ATOM   4924  CD1 ILE A 315     -34.799  31.897   4.391  1.00  0.730          C  
ATOM   4925  H   ILE A 315     -38.195  29.699   3.060  1.00  0.600          H  
ATOM   4926  HA  ILE A 315     -38.950  30.376   5.833  1.00  0.640          H  
ATOM   4927  HB  ILE A 315     -36.837  31.492   6.117  1.00  0.880          H  
ATOM   4928 1HG1 ILE A 315     -36.256  30.897   3.227  1.00  0.880          H  
ATOM   4929 2HG1 ILE A 315     -36.714  32.469   3.806  1.00  0.880          H  
ATOM   4930 1HG2 ILE A 315     -35.460  29.488   5.693  1.00  0.880          H  
ATOM   4931 2HG2 ILE A 315     -37.064  29.062   6.290  1.00  0.880          H  
ATOM   4932 3HG2 ILE A 315     -36.665  28.876   4.570  1.00  0.880          H  
ATOM   4933 1HD1 ILE A 315     -34.335  32.364   3.522  1.00  0.880          H  
ATOM   4934 2HD1 ILE A 315     -34.756  32.581   5.232  1.00  0.880          H  
ATOM   4935 3HD1 ILE A 315     -34.275  31.015   4.636  1.00  0.880          H  
ATOM   4936  N   THR A 316     -39.358  32.682   3.544  1.00  0.520          N  
ATOM   4937  CA  THR A 316     -39.956  34.011   3.377  1.00  0.540          C  
ATOM   4938  C   THR A 316     -41.466  34.048   3.109  1.00  0.560          C  
ATOM   4939  O   THR A 316     -42.063  35.125   3.167  1.00  0.590          O  
ATOM   4940  CB  THR A 316     -39.248  34.824   2.276  1.00  0.750          C  
ATOM   4941  OG1 THR A 316     -39.280  34.104   1.029  1.00  0.750          O  
ATOM   4942  CG2 THR A 316     -37.833  35.213   2.659  1.00  0.750          C  
ATOM   4943  H   THR A 316     -39.066  32.145   2.725  1.00  0.620          H  
ATOM   4944  HA  THR A 316     -39.797  34.557   4.307  1.00  0.650          H  
ATOM   4945  HB  THR A 316     -39.811  35.732   2.138  1.00  0.900          H  
ATOM   4946  HG1 THR A 316     -38.707  33.308   1.094  1.00  0.900          H  
ATOM   4947 1HG2 THR A 316     -37.403  35.819   1.895  1.00  0.900          H  
ATOM   4948 2HG2 THR A 316     -37.860  35.781   3.588  1.00  0.900          H  
ATOM   4949 3HG2 THR A 316     -37.233  34.337   2.791  1.00  0.900          H  
ATOM   4950  N   ASP A 317     -42.112  32.894   2.878  1.00  0.550          N  
ATOM   4951  CA  ASP A 317     -43.541  32.839   2.576  1.00  0.570          C  
ATOM   4952  C   ASP A 317     -43.853  33.683   1.334  1.00  0.560          C  
ATOM   4953  O   ASP A 317     -44.856  34.402   1.262  1.00  0.590          O  
ATOM   4954  CB  ASP A 317     -44.373  33.272   3.808  1.00  0.790          C  
ATOM   4955  CG  ASP A 317     -44.216  32.282   5.045  1.00  0.790          C  
ATOM   4956  OD1 ASP A 317     -44.304  31.089   4.837  1.00  0.790          O  
ATOM   4957  OD2 ASP A 317     -44.020  32.742   6.168  1.00  0.790          O  
ATOM   4958  H   ASP A 317     -41.604  32.013   2.812  1.00  0.660          H  
ATOM   4959  HA  ASP A 317     -43.796  31.803   2.348  1.00  0.680          H  
ATOM   4960 1HB  ASP A 317     -44.098  34.274   4.123  1.00  0.950          H  
ATOM   4961 2HB  ASP A 317     -45.425  33.307   3.528  1.00  0.950          H  
ATOM   4962  N   VAL A 318     -42.952  33.572   0.354  1.00  0.530          N  
ATOM   4963  CA  VAL A 318     -43.064  34.261  -0.934  1.00  0.520          C  
ATOM   4964  C   VAL A 318     -42.996  33.297  -2.086  1.00  0.500          C  
ATOM   4965  O   VAL A 318     -41.977  32.661  -2.327  1.00  0.500          O  
ATOM   4966  CB  VAL A 318     -41.957  35.333  -1.120  1.00  0.730          C  
ATOM   4967  CG1 VAL A 318     -42.060  35.972  -2.537  1.00  0.730          C  
ATOM   4968  CG2 VAL A 318     -42.129  36.419  -0.055  1.00  0.730          C  
ATOM   4969  H   VAL A 318     -42.195  32.903   0.537  1.00  0.640          H  
ATOM   4970  HA  VAL A 318     -44.030  34.766  -0.968  1.00  0.620          H  
ATOM   4971  HB  VAL A 318     -40.973  34.872  -1.018  1.00  0.880          H  
ATOM   4972 1HG1 VAL A 318     -41.293  36.728  -2.647  1.00  0.880          H  
ATOM   4973 2HG1 VAL A 318     -41.917  35.216  -3.308  1.00  0.880          H  
ATOM   4974 3HG1 VAL A 318     -43.026  36.422  -2.663  1.00  0.880          H  
ATOM   4975 1HG2 VAL A 318     -41.373  37.179  -0.166  1.00  0.880          H  
ATOM   4976 2HG2 VAL A 318     -43.109  36.872  -0.156  1.00  0.880          H  
ATOM   4977 3HG2 VAL A 318     -42.046  35.981   0.918  1.00  0.880          H  
ATOM   4978  N   ASP A 319     -44.046  33.239  -2.876  1.00  0.500          N  
ATOM   4979  CA  ASP A 319     -44.022  32.296  -3.971  1.00  0.490          C  
ATOM   4980  C   ASP A 319     -43.362  32.915  -5.197  1.00  0.480          C  
ATOM   4981  O   ASP A 319     -44.003  33.639  -5.967  1.00  0.500          O  
ATOM   4982  CB  ASP A 319     -45.437  31.778  -4.248  1.00  0.690          C  
ATOM   4983  CG  ASP A 319     -45.496  30.693  -5.318  1.00  0.690          C  
ATOM   4984  OD1 ASP A 319     -44.631  30.627  -6.163  1.00  0.690          O  
ATOM   4985  OD2 ASP A 319     -46.403  29.904  -5.288  1.00  0.690          O  
ATOM   4986  H   ASP A 319     -44.864  33.798  -2.683  1.00  0.600          H  
ATOM   4987  HA  ASP A 319     -43.418  31.435  -3.673  1.00  0.590          H  
ATOM   4988 1HB  ASP A 319     -45.856  31.376  -3.324  1.00  0.830          H  
ATOM   4989 2HB  ASP A 319     -46.074  32.607  -4.555  1.00  0.830          H  
ATOM   4990  N   LEU A 320     -42.067  32.628  -5.339  1.00  0.480          N  
ATOM   4991  CA  LEU A 320     -41.212  33.139  -6.410  1.00  0.470          C  
ATOM   4992  C   LEU A 320     -41.653  32.770  -7.804  1.00  0.460          C  
ATOM   4993  O   LEU A 320     -41.493  33.572  -8.722  1.00  0.510          O  
ATOM   4994  CB  LEU A 320     -39.777  32.627  -6.245  1.00  0.660          C  
ATOM   4995  CG  LEU A 320     -38.910  33.242  -5.162  1.00  0.660          C  
ATOM   4996  CD1 LEU A 320     -37.673  32.401  -4.963  1.00  0.660          C  
ATOM   4997  CD2 LEU A 320     -38.493  34.623  -5.669  1.00  0.660          C  
ATOM   4998  H   LEU A 320     -41.670  32.051  -4.592  1.00  0.580          H  
ATOM   4999  HA  LEU A 320     -41.226  34.220  -6.340  1.00  0.560          H  
ATOM   5000 1HB  LEU A 320     -39.836  31.561  -6.036  1.00  0.790          H  
ATOM   5001 2HB  LEU A 320     -39.268  32.745  -7.191  1.00  0.790          H  
ATOM   5002  HG  LEU A 320     -39.450  33.308  -4.210  1.00  0.790          H  
ATOM   5003 1HD1 LEU A 320     -37.044  32.847  -4.210  1.00  0.790          H  
ATOM   5004 2HD1 LEU A 320     -37.966  31.403  -4.634  1.00  0.790          H  
ATOM   5005 3HD1 LEU A 320     -37.132  32.339  -5.896  1.00  0.790          H  
ATOM   5006 1HD2 LEU A 320     -37.845  35.115  -5.000  1.00  0.790          H  
ATOM   5007 2HD2 LEU A 320     -37.975  34.518  -6.621  1.00  0.790          H  
ATOM   5008 3HD2 LEU A 320     -39.364  35.218  -5.798  1.00  0.790          H  
ATOM   5009  N   VAL A 321     -42.164  31.560  -7.995  1.00  0.430          N  
ATOM   5010  CA  VAL A 321     -42.581  31.172  -9.338  1.00  0.430          C  
ATOM   5011  C   VAL A 321     -43.806  32.003  -9.712  1.00  0.410          C  
ATOM   5012  O   VAL A 321     -43.884  32.544 -10.823  1.00  0.430          O  
ATOM   5013  CB  VAL A 321     -42.875  29.676  -9.430  1.00  0.600          C  
ATOM   5014  CG1 VAL A 321     -43.425  29.329 -10.792  1.00  0.600          C  
ATOM   5015  CG2 VAL A 321     -41.604  28.895  -9.165  1.00  0.600          C  
ATOM   5016  H   VAL A 321     -42.261  30.927  -7.196  1.00  0.520          H  
ATOM   5017  HA  VAL A 321     -41.779  31.404 -10.039  1.00  0.520          H  
ATOM   5018  HB  VAL A 321     -43.629  29.425  -8.688  1.00  0.720          H  
ATOM   5019 1HG1 VAL A 321     -43.630  28.275 -10.798  1.00  0.720          H  
ATOM   5020 2HG1 VAL A 321     -44.326  29.881 -10.993  1.00  0.720          H  
ATOM   5021 3HG1 VAL A 321     -42.688  29.572 -11.557  1.00  0.720          H  
ATOM   5022 1HG2 VAL A 321     -41.802  27.848  -9.211  1.00  0.720          H  
ATOM   5023 2HG2 VAL A 321     -40.858  29.147  -9.906  1.00  0.720          H  
ATOM   5024 3HG2 VAL A 321     -41.224  29.141  -8.171  1.00  0.720          H  
ATOM   5025  N   HIS A 322     -44.773  32.116  -8.780  1.00  0.410          N  
ATOM   5026  CA  HIS A 322     -45.939  32.945  -9.069  1.00  0.450          C  
ATOM   5027  C   HIS A 322     -45.529  34.382  -9.308  1.00  0.480          C  
ATOM   5028  O   HIS A 322     -45.988  35.005 -10.271  1.00  0.510          O  
ATOM   5029  CB  HIS A 322     -46.940  33.001  -7.901  1.00  0.610          C  
ATOM   5030  CG  HIS A 322     -48.026  31.969  -7.782  1.00  0.610          C  
ATOM   5031  ND1 HIS A 322     -47.836  30.648  -7.449  1.00  0.610          N  
ATOM   5032  CD2 HIS A 322     -49.350  32.148  -7.852  1.00  0.610          C  
ATOM   5033  CE1 HIS A 322     -49.012  30.071  -7.374  1.00  0.610          C  
ATOM   5034  NE2 HIS A 322     -49.927  30.971  -7.600  1.00  0.610          N  
ATOM   5035  H   HIS A 322     -44.675  31.636  -7.868  1.00  0.490          H  
ATOM   5036  HA  HIS A 322     -46.446  32.576  -9.957  1.00  0.540          H  
ATOM   5037 1HB  HIS A 322     -46.374  32.973  -6.976  1.00  0.740          H  
ATOM   5038 2HB  HIS A 322     -47.433  33.968  -7.922  1.00  0.740          H  
ATOM   5039  HD1 HIS A 322     -47.161  30.326  -6.767  1.00  0.740          H  
ATOM   5040  HD2 HIS A 322     -49.971  33.013  -8.034  1.00  0.740          H  
ATOM   5041  HE1 HIS A 322     -49.092  29.013  -7.121  1.00  0.740          H  
ATOM   5042  N   ALA A 323     -44.652  34.917  -8.444  1.00  0.500          N  
ATOM   5043  CA  ALA A 323     -44.221  36.296  -8.570  1.00  0.550          C  
ATOM   5044  C   ALA A 323     -43.537  36.530  -9.896  1.00  0.510          C  
ATOM   5045  O   ALA A 323     -43.776  37.550 -10.529  1.00  0.540          O  
ATOM   5046  CB  ALA A 323     -43.287  36.678  -7.430  1.00  0.750          C  
ATOM   5047  H   ALA A 323     -44.314  34.363  -7.651  1.00  0.600          H  
ATOM   5048  HA  ALA A 323     -45.100  36.923  -8.524  1.00  0.660          H  
ATOM   5049 1HB  ALA A 323     -42.998  37.724  -7.528  1.00  0.900          H  
ATOM   5050 2HB  ALA A 323     -43.797  36.525  -6.479  1.00  0.900          H  
ATOM   5051 3HB  ALA A 323     -42.400  36.051  -7.470  1.00  0.900          H  
ATOM   5052  N   GLN A 324     -42.724  35.584 -10.341  1.00  0.450          N  
ATOM   5053  CA  GLN A 324     -42.015  35.706 -11.589  1.00  0.430          C  
ATOM   5054  C   GLN A 324     -42.986  35.843 -12.775  1.00  0.450          C  
ATOM   5055  O   GLN A 324     -42.803  36.703 -13.652  1.00  0.480          O  
ATOM   5056  CB  GLN A 324     -41.147  34.478 -11.746  1.00  0.610          C  
ATOM   5057  CG  GLN A 324     -40.285  34.535 -12.833  1.00  0.610          C  
ATOM   5058  CD  GLN A 324     -39.608  33.288 -13.070  1.00  0.610          C  
ATOM   5059  OE1 GLN A 324     -40.124  32.207 -12.737  1.00  0.610          O  
ATOM   5060  NE2 GLN A 324     -38.436  33.395 -13.650  1.00  0.610          N  
ATOM   5061  H   GLN A 324     -42.526  34.770  -9.753  1.00  0.540          H  
ATOM   5062  HA  GLN A 324     -41.386  36.595 -11.546  1.00  0.520          H  
ATOM   5063 1HB  GLN A 324     -40.535  34.349 -10.858  1.00  0.730          H  
ATOM   5064 2HB  GLN A 324     -41.779  33.599 -11.840  1.00  0.730          H  
ATOM   5065 1HG  GLN A 324     -40.809  34.838 -13.705  1.00  0.730          H  
ATOM   5066 2HG  GLN A 324     -39.541  35.258 -12.568  1.00  0.730          H  
ATOM   5067 1HE2 GLN A 324     -37.892  32.586 -13.859  1.00  0.730          H  
ATOM   5068 2HE2 GLN A 324     -38.079  34.324 -13.886  1.00  0.730          H  
ATOM   5069  N   ILE A 325     -44.029  35.006 -12.795  1.00  0.460          N  
ATOM   5070  CA  ILE A 325     -45.028  35.053 -13.857  1.00  0.500          C  
ATOM   5071  C   ILE A 325     -45.762  36.399 -13.777  1.00  0.560          C  
ATOM   5072  O   ILE A 325     -45.997  37.049 -14.798  1.00  0.590          O  
ATOM   5073  CB  ILE A 325     -46.005  33.868 -13.784  1.00  0.680          C  
ATOM   5074  CG1 ILE A 325     -45.228  32.530 -14.058  1.00  0.680          C  
ATOM   5075  CG2 ILE A 325     -47.114  34.066 -14.883  1.00  0.680          C  
ATOM   5076  CD1 ILE A 325     -45.985  31.259 -13.710  1.00  0.680          C  
ATOM   5077  H   ILE A 325     -44.094  34.286 -12.059  1.00  0.550          H  
ATOM   5078  HA  ILE A 325     -44.513  35.003 -14.818  1.00  0.600          H  
ATOM   5079  HB  ILE A 325     -46.442  33.814 -12.787  1.00  0.820          H  
ATOM   5080 1HG1 ILE A 325     -44.981  32.487 -15.101  1.00  0.820          H  
ATOM   5081 2HG1 ILE A 325     -44.300  32.540 -13.483  1.00  0.820          H  
ATOM   5082 1HG2 ILE A 325     -47.806  33.240 -14.864  1.00  0.820          H  
ATOM   5083 2HG2 ILE A 325     -47.671  34.990 -14.709  1.00  0.820          H  
ATOM   5084 3HG2 ILE A 325     -46.644  34.114 -15.867  1.00  0.820          H  
ATOM   5085 1HD1 ILE A 325     -45.365  30.401 -13.936  1.00  0.820          H  
ATOM   5086 2HD1 ILE A 325     -46.225  31.257 -12.645  1.00  0.820          H  
ATOM   5087 3HD1 ILE A 325     -46.896  31.204 -14.280  1.00  0.820          H  
ATOM   5088  N   HIS A 326     -46.136  36.808 -12.557  1.00  0.580          N  
ATOM   5089  CA  HIS A 326     -46.822  38.076 -12.344  1.00  0.640          C  
ATOM   5090  C   HIS A 326     -45.983  39.275 -12.811  1.00  0.630          C  
ATOM   5091  O   HIS A 326     -46.526  40.241 -13.372  1.00  0.660          O  
ATOM   5092  CB  HIS A 326     -47.103  38.297 -10.877  1.00  0.870          C  
ATOM   5093  CG  HIS A 326     -48.229  37.545 -10.217  1.00  0.870          C  
ATOM   5094  ND1 HIS A 326     -49.532  37.644 -10.633  1.00  0.870          N  
ATOM   5095  CD2 HIS A 326     -48.253  36.779  -9.097  1.00  0.870          C  
ATOM   5096  CE1 HIS A 326     -50.308  36.977  -9.812  1.00  0.870          C  
ATOM   5097  NE2 HIS A 326     -49.561  36.445  -8.867  1.00  0.870          N  
ATOM   5098  H   HIS A 326     -45.954  36.210 -11.747  1.00  0.700          H  
ATOM   5099  HA  HIS A 326     -47.765  38.079 -12.890  1.00  0.770          H  
ATOM   5100 1HB  HIS A 326     -46.212  38.062 -10.328  1.00  1.050          H  
ATOM   5101 2HB  HIS A 326     -47.264  39.329 -10.760  1.00  1.050          H  
ATOM   5102  HD2 HIS A 326     -47.409  36.511  -8.474  1.00  1.050          H  
ATOM   5103  HE1 HIS A 326     -51.393  36.890  -9.894  1.00  1.050          H  
ATOM   5104  HE2 HIS A 326     -49.903  35.893  -8.093  1.00  1.050          H  
ATOM   5105  N   VAL A 327     -44.664  39.223 -12.583  1.00  0.590          N  
ATOM   5106  CA  VAL A 327     -43.783  40.278 -13.068  1.00  0.580          C  
ATOM   5107  C   VAL A 327     -43.831  40.322 -14.586  1.00  0.580          C  
ATOM   5108  O   VAL A 327     -43.899  41.402 -15.180  1.00  0.600          O  
ATOM   5109  CB  VAL A 327     -42.313  40.121 -12.614  1.00  0.820          C  
ATOM   5110  CG1 VAL A 327     -41.440  41.147 -13.399  1.00  0.820          C  
ATOM   5111  CG2 VAL A 327     -42.194  40.401 -11.088  1.00  0.820          C  
ATOM   5112  H   VAL A 327     -44.288  38.445 -12.036  1.00  0.710          H  
ATOM   5113  HA  VAL A 327     -44.146  41.229 -12.678  1.00  0.700          H  
ATOM   5114  HB  VAL A 327     -41.959  39.111 -12.830  1.00  0.980          H  
ATOM   5115 1HG1 VAL A 327     -40.424  41.082 -13.088  1.00  0.980          H  
ATOM   5116 2HG1 VAL A 327     -41.483  40.965 -14.468  1.00  0.980          H  
ATOM   5117 3HG1 VAL A 327     -41.808  42.143 -13.198  1.00  0.980          H  
ATOM   5118 1HG2 VAL A 327     -41.152  40.302 -10.779  1.00  0.980          H  
ATOM   5119 2HG2 VAL A 327     -42.538  41.414 -10.879  1.00  0.980          H  
ATOM   5120 3HG2 VAL A 327     -42.798  39.709 -10.532  1.00  0.980          H  
ATOM   5121  N   ALA A 328     -43.809  39.154 -15.237  1.00  0.560          N  
ATOM   5122  CA  ALA A 328     -43.859  39.103 -16.695  1.00  0.560          C  
ATOM   5123  C   ALA A 328     -45.108  39.827 -17.226  1.00  0.580          C  
ATOM   5124  O   ALA A 328     -45.030  40.550 -18.234  1.00  0.590          O  
ATOM   5125  CB  ALA A 328     -43.819  37.663 -17.174  1.00  0.780          C  
ATOM   5126  H   ALA A 328     -43.683  38.289 -14.696  1.00  0.670          H  
ATOM   5127  HA  ALA A 328     -42.989  39.611 -17.068  1.00  0.670          H  
ATOM   5128 1HB  ALA A 328     -43.816  37.631 -18.246  1.00  0.940          H  
ATOM   5129 2HB  ALA A 328     -42.920  37.204 -16.796  1.00  0.940          H  
ATOM   5130 3HB  ALA A 328     -44.680  37.125 -16.807  1.00  0.940          H  
ATOM   5131  N   GLU A 329     -46.214  39.733 -16.464  1.00  0.610          N  
ATOM   5132  CA  GLU A 329     -47.504  40.365 -16.778  1.00  0.650          C  
ATOM   5133  C   GLU A 329     -47.531  41.874 -16.446  1.00  0.660          C  
ATOM   5134  O   GLU A 329     -48.557  42.540 -16.655  1.00  0.660          O  
ATOM   5135  CB  GLU A 329     -48.659  39.729 -15.977  1.00  0.890          C  
ATOM   5136  CG  GLU A 329     -48.986  38.281 -16.272  1.00  0.890          C  
ATOM   5137  CD  GLU A 329     -50.136  37.764 -15.417  1.00  0.890          C  
ATOM   5138  OE1 GLU A 329     -50.642  38.532 -14.628  1.00  0.890          O  
ATOM   5139  OE2 GLU A 329     -50.496  36.620 -15.530  1.00  0.890          O  
ATOM   5140  H   GLU A 329     -46.167  39.082 -15.670  1.00  0.730          H  
ATOM   5141  HA  GLU A 329     -47.693  40.241 -17.842  1.00  0.780          H  
ATOM   5142 1HB  GLU A 329     -48.443  39.802 -14.917  1.00  1.070          H  
ATOM   5143 2HB  GLU A 329     -49.567  40.302 -16.155  1.00  1.070          H  
ATOM   5144 1HG  GLU A 329     -49.241  38.188 -17.320  1.00  1.070          H  
ATOM   5145 2HG  GLU A 329     -48.105  37.691 -16.076  1.00  1.070          H  
ATOM   5146  N   GLY A 330     -46.438  42.409 -15.892  1.00  0.690          N  
ATOM   5147  CA  GLY A 330     -46.320  43.818 -15.542  1.00  0.730          C  
ATOM   5148  C   GLY A 330     -46.949  44.238 -14.225  1.00  0.760          C  
ATOM   5149  O   GLY A 330     -47.325  45.402 -14.074  1.00  0.820          O  
ATOM   5150  H   GLY A 330     -45.623  41.820 -15.725  1.00  0.830          H  
ATOM   5151 1HA  GLY A 330     -45.259  44.057 -15.494  1.00  0.880          H  
ATOM   5152 2HA  GLY A 330     -46.724  44.427 -16.338  1.00  0.880          H  
ATOM   5153  N   ARG A 331     -47.138  43.320 -13.289  1.00  0.770          N  
ATOM   5154  CA  ARG A 331     -47.707  43.722 -12.013  1.00  0.820          C  
ATOM   5155  C   ARG A 331     -46.555  44.262 -11.180  1.00  0.840          C  
ATOM   5156  O   ARG A 331     -45.421  43.809 -11.358  1.00  0.900          O  
ATOM   5157  CB  ARG A 331     -48.382  42.545 -11.374  1.00  1.130          C  
ATOM   5158  CG  ARG A 331     -49.592  42.060 -12.159  1.00  1.130          C  
ATOM   5159  CD  ARG A 331     -50.195  40.861 -11.573  1.00  1.130          C  
ATOM   5160  NE  ARG A 331     -51.318  40.374 -12.361  1.00  1.130          N  
ATOM   5161  CZ  ARG A 331     -52.609  40.749 -12.225  1.00  1.130          C  
ATOM   5162  NH1 ARG A 331     -52.976  41.626 -11.302  1.00  1.130          N  
ATOM   5163  NH2 ARG A 331     -53.510  40.221 -13.035  1.00  1.130          N  
ATOM   5164  H   ARG A 331     -46.844  42.346 -13.427  1.00  0.920          H  
ATOM   5165  HA  ARG A 331     -48.440  44.514 -12.167  1.00  0.980          H  
ATOM   5166 1HB  ARG A 331     -47.671  41.728 -11.319  1.00  1.350          H  
ATOM   5167 2HB  ARG A 331     -48.694  42.799 -10.361  1.00  1.350          H  
ATOM   5168 1HG  ARG A 331     -50.339  42.848 -12.200  1.00  1.350          H  
ATOM   5169 2HG  ARG A 331     -49.279  41.805 -13.177  1.00  1.350          H  
ATOM   5170 1HD  ARG A 331     -49.437  40.097 -11.586  1.00  1.350          H  
ATOM   5171 2HD  ARG A 331     -50.516  41.033 -10.550  1.00  1.350          H  
ATOM   5172  HE  ARG A 331     -51.099  39.687 -13.109  1.00  1.350          H  
ATOM   5173 1HH1 ARG A 331     -52.290  42.026 -10.679  1.00  1.350          H  
ATOM   5174 2HH1 ARG A 331     -53.947  41.893 -11.216  1.00  1.350          H  
ATOM   5175 1HH2 ARG A 331     -53.211  39.546 -13.740  1.00  1.350          H  
ATOM   5176 2HH2 ARG A 331     -54.481  40.478 -12.959  1.00  1.350          H  
ATOM   5177  N   SER A 332     -46.790  45.261 -10.329  1.00  0.840          N  
ATOM   5178  CA  SER A 332     -45.669  45.752  -9.539  1.00  0.830          C  
ATOM   5179  C   SER A 332     -45.466  44.808  -8.369  1.00  0.830          C  
ATOM   5180  O   SER A 332     -46.402  44.134  -7.953  1.00  0.840          O  
ATOM   5181  CB  SER A 332     -45.914  47.188  -9.101  1.00  1.170          C  
ATOM   5182  OG  SER A 332     -46.940  47.270  -8.167  1.00  1.170          O  
ATOM   5183  H   SER A 332     -47.731  45.656 -10.177  1.00  1.010          H  
ATOM   5184  HA  SER A 332     -44.769  45.740 -10.149  1.00  1.000          H  
ATOM   5185 1HB  SER A 332     -44.997  47.608  -8.698  1.00  1.400          H  
ATOM   5186 2HB  SER A 332     -46.181  47.784  -9.964  1.00  1.400          H  
ATOM   5187  HG  SER A 332     -47.771  47.219  -8.683  1.00  1.400          H  
ATOM   5188  N   LEU A 333     -44.304  44.822  -7.728  1.00  0.820          N  
ATOM   5189  CA  LEU A 333     -44.142  43.893  -6.606  1.00  0.790          C  
ATOM   5190  C   LEU A 333     -45.160  44.186  -5.478  1.00  0.760          C  
ATOM   5191  O   LEU A 333     -45.660  43.241  -4.854  1.00  0.800          O  
ATOM   5192  CB  LEU A 333     -42.684  43.865  -6.094  1.00  1.120          C  
ATOM   5193  CG  LEU A 333     -41.612  43.301  -7.095  1.00  1.120          C  
ATOM   5194  CD1 LEU A 333     -40.275  43.489  -6.504  1.00  1.120          C  
ATOM   5195  CD2 LEU A 333     -41.825  41.813  -7.447  1.00  1.120          C  
ATOM   5196  H   LEU A 333     -43.552  45.420  -8.099  1.00  0.980          H  
ATOM   5197  HA  LEU A 333     -44.373  42.897  -6.972  1.00  0.950          H  
ATOM   5198 1HB  LEU A 333     -42.355  44.850  -5.841  1.00  1.340          H  
ATOM   5199 2HB  LEU A 333     -42.646  43.262  -5.197  1.00  1.340          H  
ATOM   5200  HG  LEU A 333     -41.648  43.885  -7.986  1.00  1.340          H  
ATOM   5201 1HD1 LEU A 333     -39.542  43.154  -7.201  1.00  1.340          H  
ATOM   5202 2HD1 LEU A 333     -40.107  44.543  -6.289  1.00  1.340          H  
ATOM   5203 3HD1 LEU A 333     -40.187  42.916  -5.612  1.00  1.340          H  
ATOM   5204 1HD2 LEU A 333     -41.046  41.502  -8.147  1.00  1.340          H  
ATOM   5205 2HD2 LEU A 333     -41.761  41.208  -6.554  1.00  1.340          H  
ATOM   5206 3HD2 LEU A 333     -42.787  41.665  -7.917  1.00  1.340          H  
ATOM   5207  N   PRO A 334     -45.497  45.459  -5.149  1.00  0.750          N  
ATOM   5208  CA  PRO A 334     -46.527  45.788  -4.190  1.00  0.780          C  
ATOM   5209  C   PRO A 334     -47.920  45.239  -4.560  1.00  0.840          C  
ATOM   5210  O   PRO A 334     -48.722  44.944  -3.669  1.00  0.920          O  
ATOM   5211  CB  PRO A 334     -46.508  47.324  -4.187  1.00  1.170          C  
ATOM   5212  CG  PRO A 334     -45.103  47.693  -4.593  1.00  1.170          C  
ATOM   5213  CD  PRO A 334     -44.706  46.651  -5.590  1.00  1.170          C  
ATOM   5214  HA  PRO A 334     -46.202  45.394  -3.222  1.00  0.940          H  
ATOM   5215 1HB  PRO A 334     -47.265  47.702  -4.899  1.00  1.400          H  
ATOM   5216 2HB  PRO A 334     -46.780  47.707  -3.195  1.00  1.400          H  
ATOM   5217 1HG  PRO A 334     -45.080  48.711  -5.015  1.00  1.400          H  
ATOM   5218 2HG  PRO A 334     -44.446  47.700  -3.711  1.00  1.400          H  
ATOM   5219 1HD  PRO A 334     -45.012  47.004  -6.541  1.00  1.400          H  
ATOM   5220 2HD  PRO A 334     -43.644  46.506  -5.525  1.00  1.400          H  
ATOM   5221  N   ASP A 335     -48.181  44.958  -5.846  1.00  0.820          N  
ATOM   5222  CA  ASP A 335     -49.485  44.457  -6.278  1.00  0.900          C  
ATOM   5223  C   ASP A 335     -49.556  42.972  -6.029  1.00  0.910          C  
ATOM   5224  O   ASP A 335     -50.610  42.348  -6.173  1.00  1.050          O  
ATOM   5225  CB  ASP A 335     -49.702  44.677  -7.780  1.00  1.230          C  
ATOM   5226  CG  ASP A 335     -49.845  46.133  -8.220  1.00  1.230          C  
ATOM   5227  OD1 ASP A 335     -50.489  46.915  -7.552  1.00  1.230          O  
ATOM   5228  OD2 ASP A 335     -49.241  46.462  -9.253  1.00  1.230          O  
ATOM   5229  H   ASP A 335     -47.508  45.112  -6.598  1.00  0.980          H  
ATOM   5230  HA  ASP A 335     -50.269  44.956  -5.708  1.00  1.080          H  
ATOM   5231 1HB  ASP A 335     -48.867  44.232  -8.314  1.00  1.470          H  
ATOM   5232 2HB  ASP A 335     -50.597  44.137  -8.088  1.00  1.470          H  
ATOM   5233  N   LEU A 336     -48.408  42.381  -5.710  1.00  0.830          N  
ATOM   5234  CA  LEU A 336     -48.325  40.967  -5.487  1.00  0.850          C  
ATOM   5235  C   LEU A 336     -48.316  40.735  -3.997  1.00  0.830          C  
ATOM   5236  O   LEU A 336     -48.180  39.601  -3.538  1.00  0.930          O  
ATOM   5237  CB  LEU A 336     -47.062  40.427  -6.150  1.00  1.180          C  
ATOM   5238  CG  LEU A 336     -46.952  40.775  -7.644  1.00  1.180          C  
ATOM   5239  CD1 LEU A 336     -45.683  40.143  -8.222  1.00  1.180          C  
ATOM   5240  CD2 LEU A 336     -48.224  40.399  -8.353  1.00  1.180          C  
ATOM   5241  H   LEU A 336     -47.552  42.915  -5.552  1.00  1.000          H  
ATOM   5242  HA  LEU A 336     -49.209  40.472  -5.882  1.00  1.020          H  
ATOM   5243 1HB  LEU A 336     -46.192  40.848  -5.639  1.00  1.420          H  
ATOM   5244 2HB  LEU A 336     -47.037  39.345  -6.041  1.00  1.420          H  
ATOM   5245  HG  LEU A 336     -46.823  41.831  -7.747  1.00  1.420          H  
ATOM   5246 1HD1 LEU A 336     -45.574  40.426  -9.272  1.00  1.420          H  
ATOM   5247 2HD1 LEU A 336     -44.824  40.495  -7.665  1.00  1.420          H  
ATOM   5248 3HD1 LEU A 336     -45.750  39.072  -8.139  1.00  1.420          H  
ATOM   5249 1HD2 LEU A 336     -48.142  40.658  -9.361  1.00  1.420          H  
ATOM   5250 2HD2 LEU A 336     -48.381  39.357  -8.250  1.00  1.420          H  
ATOM   5251 3HD2 LEU A 336     -49.077  40.913  -7.962  1.00  1.420          H  
ATOM   5252  N   GLY A 337     -48.472  41.826  -3.231  1.00  0.820          N  
ATOM   5253  CA  GLY A 337     -48.463  41.762  -1.789  1.00  0.820          C  
ATOM   5254  C   GLY A 337     -47.073  41.795  -1.161  1.00  0.790          C  
ATOM   5255  O   GLY A 337     -46.924  41.400  -0.003  1.00  0.810          O  
ATOM   5256  H   GLY A 337     -48.614  42.754  -3.633  1.00  0.980          H  
ATOM   5257 1HA  GLY A 337     -49.044  42.601  -1.404  1.00  0.980          H  
ATOM   5258 2HA  GLY A 337     -48.978  40.858  -1.471  1.00  0.980          H  
ATOM   5259  N   LEU A 338     -46.045  42.238  -1.888  1.00  0.760          N  
ATOM   5260  CA  LEU A 338     -44.729  42.248  -1.284  1.00  0.750          C  
ATOM   5261  C   LEU A 338     -44.357  43.634  -0.783  1.00  0.750          C  
ATOM   5262  O   LEU A 338     -44.638  44.644  -1.426  1.00  0.840          O  
ATOM   5263  CB  LEU A 338     -43.721  41.776  -2.322  1.00  1.050          C  
ATOM   5264  CG  LEU A 338     -43.978  40.380  -2.905  1.00  1.050          C  
ATOM   5265  CD1 LEU A 338     -43.011  40.135  -4.029  1.00  1.050          C  
ATOM   5266  CD2 LEU A 338     -43.807  39.326  -1.827  1.00  1.050          C  
ATOM   5267  H   LEU A 338     -46.139  42.592  -2.844  1.00  0.910          H  
ATOM   5268  HA  LEU A 338     -44.721  41.584  -0.427  1.00  0.900          H  
ATOM   5269 1HB  LEU A 338     -43.702  42.491  -3.139  1.00  1.260          H  
ATOM   5270 2HB  LEU A 338     -42.753  41.754  -1.850  1.00  1.260          H  
ATOM   5271  HG  LEU A 338     -44.995  40.329  -3.306  1.00  1.260          H  
ATOM   5272 1HD1 LEU A 338     -43.193  39.151  -4.460  1.00  1.260          H  
ATOM   5273 2HD1 LEU A 338     -43.166  40.895  -4.786  1.00  1.260          H  
ATOM   5274 3HD1 LEU A 338     -41.991  40.188  -3.655  1.00  1.260          H  
ATOM   5275 1HD2 LEU A 338     -43.996  38.362  -2.261  1.00  1.260          H  
ATOM   5276 2HD2 LEU A 338     -42.791  39.360  -1.431  1.00  1.260          H  
ATOM   5277 3HD2 LEU A 338     -44.515  39.484  -1.021  1.00  1.260          H  
ATOM   5278  N   ARG A 339     -43.700  43.675   0.366  1.00  0.770          N  
ATOM   5279  CA  ARG A 339     -43.177  44.908   0.957  1.00  0.790          C  
ATOM   5280  C   ARG A 339     -41.846  44.529   1.553  1.00  0.780          C  
ATOM   5281  O   ARG A 339     -41.804  43.590   2.331  1.00  1.160          O  
ATOM   5282  CB  ARG A 339     -44.063  45.422   2.082  1.00  1.100          C  
ATOM   5283  CG  ARG A 339     -45.493  45.804   1.751  1.00  1.100          C  
ATOM   5284  CD  ARG A 339     -45.605  47.015   0.922  1.00  1.100          C  
ATOM   5285  NE  ARG A 339     -47.004  47.379   0.734  1.00  1.100          N  
ATOM   5286  CZ  ARG A 339     -47.846  46.839  -0.175  1.00  1.100          C  
ATOM   5287  NH1 ARG A 339     -47.449  45.889  -0.990  1.00  1.100          N  
ATOM   5288  NH2 ARG A 339     -49.097  47.272  -0.239  1.00  1.100          N  
ATOM   5289  H   ARG A 339     -43.561  42.801   0.856  1.00  0.920          H  
ATOM   5290  HA  ARG A 339     -43.033  45.668   0.189  1.00  0.950          H  
ATOM   5291 1HB  ARG A 339     -44.099  44.687   2.868  1.00  1.320          H  
ATOM   5292 2HB  ARG A 339     -43.609  46.298   2.497  1.00  1.320          H  
ATOM   5293 1HG  ARG A 339     -45.975  44.977   1.240  1.00  1.320          H  
ATOM   5294 2HG  ARG A 339     -46.020  46.001   2.682  1.00  1.320          H  
ATOM   5295 1HD  ARG A 339     -45.099  47.843   1.428  1.00  1.320          H  
ATOM   5296 2HD  ARG A 339     -45.151  46.855  -0.053  1.00  1.320          H  
ATOM   5297  HE  ARG A 339     -47.370  48.107   1.335  1.00  1.320          H  
ATOM   5298 1HH1 ARG A 339     -46.472  45.539  -0.981  1.00  1.320          H  
ATOM   5299 2HH1 ARG A 339     -48.106  45.501  -1.681  1.00  1.320          H  
ATOM   5300 1HH2 ARG A 339     -49.413  48.000   0.385  1.00  1.320          H  
ATOM   5301 2HH2 ARG A 339     -49.738  46.875  -0.912  1.00  1.320          H  
ATOM   5302  N   GLN A 340     -40.761  45.252   1.294  1.00  0.750          N  
ATOM   5303  CA  GLN A 340     -39.488  44.751   1.827  1.00  0.790          C  
ATOM   5304  C   GLN A 340     -39.492  44.633   3.336  1.00  0.840          C  
ATOM   5305  O   GLN A 340     -38.972  43.667   3.900  1.00  0.810          O  
ATOM   5306  CB  GLN A 340     -38.296  45.660   1.491  1.00  1.090          C  
ATOM   5307  CG  GLN A 340     -36.948  45.032   1.882  1.00  1.090          C  
ATOM   5308  CD  GLN A 340     -36.625  43.790   1.045  1.00  1.090          C  
ATOM   5309  OE1 GLN A 340     -36.264  43.930  -0.126  1.00  1.090          O  
ATOM   5310  NE2 GLN A 340     -36.781  42.603   1.611  1.00  1.090          N  
ATOM   5311  H   GLN A 340     -40.806  46.073   0.704  1.00  0.900          H  
ATOM   5312  HA  GLN A 340     -39.318  43.762   1.414  1.00  0.950          H  
ATOM   5313 1HB  GLN A 340     -38.277  45.931   0.460  1.00  1.310          H  
ATOM   5314 2HB  GLN A 340     -38.392  46.587   2.059  1.00  1.310          H  
ATOM   5315 1HG  GLN A 340     -36.167  45.767   1.696  1.00  1.310          H  
ATOM   5316 2HG  GLN A 340     -36.937  44.754   2.933  1.00  1.310          H  
ATOM   5317 1HE2 GLN A 340     -36.599  41.730   1.082  1.00  1.310          H  
ATOM   5318 2HE2 GLN A 340     -37.088  42.538   2.568  1.00  1.310          H  
ATOM   5319  N   GLU A 341     -40.102  45.611   3.988  1.00  1.040          N  
ATOM   5320  CA  GLU A 341     -40.142  45.693   5.434  1.00  1.250          C  
ATOM   5321  C   GLU A 341     -40.918  44.572   6.098  1.00  1.250          C  
ATOM   5322  O   GLU A 341     -40.804  44.391   7.309  1.00  1.430          O  
ATOM   5323  CB  GLU A 341     -40.697  47.060   5.872  1.00  1.670          C  
ATOM   5324  CG  GLU A 341     -42.149  47.376   5.450  1.00  1.670          C  
ATOM   5325  CD  GLU A 341     -42.247  47.998   4.077  1.00  1.670          C  
ATOM   5326  OE1 GLU A 341     -41.319  47.852   3.309  1.00  1.670          O  
ATOM   5327  OE2 GLU A 341     -43.249  48.602   3.785  1.00  1.670          O  
ATOM   5328  H   GLU A 341     -40.535  46.363   3.450  1.00  1.250          H  
ATOM   5329  HA  GLU A 341     -39.114  45.631   5.791  1.00  1.500          H  
ATOM   5330 1HB  GLU A 341     -40.656  47.127   6.959  1.00  2.000          H  
ATOM   5331 2HB  GLU A 341     -40.059  47.850   5.477  1.00  2.000          H  
ATOM   5332 1HG  GLU A 341     -42.744  46.467   5.463  1.00  2.000          H  
ATOM   5333 2HG  GLU A 341     -42.579  48.058   6.180  1.00  2.000          H  
ATOM   5334  N   ASN A 342     -41.762  43.865   5.341  1.00  1.150          N  
ATOM   5335  CA  ASN A 342     -42.541  42.782   5.905  1.00  1.210          C  
ATOM   5336  C   ASN A 342     -41.979  41.427   5.507  1.00  1.020          C  
ATOM   5337  O   ASN A 342     -42.533  40.377   5.869  1.00  1.060          O  
ATOM   5338  CB  ASN A 342     -43.993  42.865   5.484  1.00  1.670          C  
ATOM   5339  CG  ASN A 342     -44.709  44.072   6.021  1.00  1.670          C  
ATOM   5340  OD1 ASN A 342     -44.381  44.629   7.076  1.00  1.670          O  
ATOM   5341  ND2 ASN A 342     -45.729  44.474   5.311  1.00  1.670          N  
ATOM   5342  H   ASN A 342     -41.806  44.038   4.335  1.00  1.380          H  
ATOM   5343  HA  ASN A 342     -42.489  42.845   6.991  1.00  1.450          H  
ATOM   5344 1HB  ASN A 342     -44.042  42.876   4.397  1.00  2.000          H  
ATOM   5345 2HB  ASN A 342     -44.516  41.973   5.822  1.00  2.000          H  
ATOM   5346 1HD2 ASN A 342     -46.267  45.264   5.610  1.00  2.000          H  
ATOM   5347 2HD2 ASN A 342     -45.985  43.972   4.483  1.00  2.000          H  
ATOM   5348  N   ILE A 343     -40.879  41.398   4.765  1.00  0.900          N  
ATOM   5349  CA  ILE A 343     -40.414  40.088   4.389  1.00  0.780          C  
ATOM   5350  C   ILE A 343     -39.504  39.642   5.481  1.00  0.730          C  
ATOM   5351  O   ILE A 343     -38.352  40.045   5.568  1.00  1.120          O  
ATOM   5352  CB  ILE A 343     -39.738  40.058   3.001  1.00  1.140          C  
ATOM   5353  CG1 ILE A 343     -40.776  40.521   1.939  1.00  1.140          C  
ATOM   5354  CG2 ILE A 343     -39.254  38.619   2.699  1.00  1.140          C  
ATOM   5355  CD1 ILE A 343     -40.239  40.838   0.546  1.00  1.140          C  
ATOM   5356  H   ILE A 343     -40.366  42.245   4.497  1.00  1.080          H  
ATOM   5357  HA  ILE A 343     -41.257  39.402   4.345  1.00  0.940          H  
ATOM   5358  HB  ILE A 343     -38.898  40.755   2.986  1.00  1.370          H  
ATOM   5359 1HG1 ILE A 343     -41.526  39.737   1.839  1.00  1.370          H  
ATOM   5360 2HG1 ILE A 343     -41.254  41.379   2.323  1.00  1.370          H  
ATOM   5361 1HG2 ILE A 343     -38.781  38.581   1.735  1.00  1.370          H  
ATOM   5362 2HG2 ILE A 343     -38.551  38.295   3.440  1.00  1.370          H  
ATOM   5363 3HG2 ILE A 343     -40.113  37.951   2.711  1.00  1.370          H  
ATOM   5364 1HD1 ILE A 343     -41.064  41.152  -0.085  1.00  1.370          H  
ATOM   5365 2HD1 ILE A 343     -39.507  41.635   0.604  1.00  1.370          H  
ATOM   5366 3HD1 ILE A 343     -39.783  39.973   0.120  1.00  1.370          H  
ATOM   5367  N   ARG A 344     -40.060  38.821   6.321  1.00  0.800          N  
ATOM   5368  CA  ARG A 344     -39.377  38.317   7.482  1.00  0.930          C  
ATOM   5369  C   ARG A 344     -39.012  36.894   7.208  1.00  0.710          C  
ATOM   5370  O   ARG A 344     -39.604  36.271   6.334  1.00  0.820          O  
ATOM   5371  CB  ARG A 344     -40.282  38.391   8.700  1.00  1.250          C  
ATOM   5372  CG  ARG A 344     -40.715  39.797   9.084  1.00  1.250          C  
ATOM   5373  CD  ARG A 344     -41.604  39.804  10.274  1.00  1.250          C  
ATOM   5374  NE  ARG A 344     -42.071  41.152  10.583  1.00  1.250          N  
ATOM   5375  CZ  ARG A 344     -42.850  41.491  11.635  1.00  1.250          C  
ATOM   5376  NH1 ARG A 344     -43.253  40.577  12.497  1.00  1.250          N  
ATOM   5377  NH2 ARG A 344     -43.211  42.755  11.794  1.00  1.250          N  
ATOM   5378  H   ARG A 344     -41.045  38.614   6.150  1.00  0.960          H  
ATOM   5379  HA  ARG A 344     -38.471  38.895   7.658  1.00  1.120          H  
ATOM   5380 1HB  ARG A 344     -41.182  37.807   8.514  1.00  1.500          H  
ATOM   5381 2HB  ARG A 344     -39.776  37.948   9.558  1.00  1.500          H  
ATOM   5382 1HG  ARG A 344     -39.837  40.402   9.302  1.00  1.500          H  
ATOM   5383 2HG  ARG A 344     -41.262  40.247   8.255  1.00  1.500          H  
ATOM   5384 1HD  ARG A 344     -42.473  39.175  10.078  1.00  1.500          H  
ATOM   5385 2HD  ARG A 344     -41.056  39.421  11.134  1.00  1.500          H  
ATOM   5386  HE  ARG A 344     -41.793  41.894   9.949  1.00  1.500          H  
ATOM   5387 1HH1 ARG A 344     -42.982  39.613  12.380  1.00  1.500          H  
ATOM   5388 2HH1 ARG A 344     -43.836  40.841  13.279  1.00  1.500          H  
ATOM   5389 1HH2 ARG A 344     -42.903  43.455  11.127  1.00  1.500          H  
ATOM   5390 2HH2 ARG A 344     -43.794  43.024  12.573  1.00  1.500          H  
ATOM   5391  N   ILE A 345     -38.052  36.367   7.940  1.00  0.710          N  
ATOM   5392  CA  ILE A 345     -37.770  34.959   7.789  1.00  0.630          C  
ATOM   5393  C   ILE A 345     -38.310  34.149   8.944  1.00  0.650          C  
ATOM   5394  O   ILE A 345     -38.123  34.461  10.122  1.00  0.700          O  
ATOM   5395  CB  ILE A 345     -36.297  34.737   7.461  1.00  0.910          C  
ATOM   5396  CG1 ILE A 345     -35.404  35.530   8.450  1.00  0.910          C  
ATOM   5397  CG2 ILE A 345     -36.098  35.089   6.042  1.00  0.910          C  
ATOM   5398  CD1 ILE A 345     -33.933  35.255   8.321  1.00  0.910          C  
ATOM   5399  H   ILE A 345     -37.564  36.931   8.622  1.00  0.850          H  
ATOM   5400  HA  ILE A 345     -38.299  34.613   6.909  1.00  0.760          H  
ATOM   5401  HB  ILE A 345     -36.050  33.682   7.599  1.00  1.100          H  
ATOM   5402 1HG1 ILE A 345     -35.555  36.596   8.292  1.00  1.100          H  
ATOM   5403 2HG1 ILE A 345     -35.707  35.276   9.468  1.00  1.100          H  
ATOM   5404 1HG2 ILE A 345     -35.074  34.934   5.733  1.00  1.100          H  
ATOM   5405 2HG2 ILE A 345     -36.750  34.472   5.428  1.00  1.100          H  
ATOM   5406 3HG2 ILE A 345     -36.366  36.101   5.928  1.00  1.100          H  
ATOM   5407 1HD1 ILE A 345     -33.390  35.841   9.059  1.00  1.100          H  
ATOM   5408 2HD1 ILE A 345     -33.775  34.216   8.497  1.00  1.100          H  
ATOM   5409 3HD1 ILE A 345     -33.579  35.519   7.331  1.00  1.100          H  
ATOM   5410  N   ASN A 346     -39.018  33.105   8.538  1.00  0.660          N  
ATOM   5411  CA  ASN A 346     -39.730  32.159   9.352  1.00  0.710          C  
ATOM   5412  C   ASN A 346     -38.890  30.914   9.584  1.00  0.670          C  
ATOM   5413  O   ASN A 346     -38.856  30.021   8.739  1.00  0.660          O  
ATOM   5414  CB  ASN A 346     -41.034  31.845   8.611  1.00  0.970          C  
ATOM   5415  CG  ASN A 346     -42.032  30.992   9.309  1.00  0.970          C  
ATOM   5416  OD1 ASN A 346     -41.739  30.328  10.314  1.00  0.970          O  
ATOM   5417  ND2 ASN A 346     -43.249  31.000   8.778  1.00  0.970          N  
ATOM   5418  H   ASN A 346     -39.094  32.975   7.531  1.00  0.790          H  
ATOM   5419  HA  ASN A 346     -39.946  32.612  10.320  1.00  0.850          H  
ATOM   5420 1HB  ASN A 346     -41.522  32.786   8.345  1.00  1.170          H  
ATOM   5421 2HB  ASN A 346     -40.786  31.355   7.665  1.00  1.170          H  
ATOM   5422 1HD2 ASN A 346     -43.980  30.456   9.184  1.00  1.170          H  
ATOM   5423 2HD2 ASN A 346     -43.450  31.568   7.926  1.00  1.170          H  
ATOM   5424  N   GLY A 347     -38.183  30.857  10.702  1.00  0.690          N  
ATOM   5425  CA  GLY A 347     -37.327  29.710  10.986  1.00  0.680          C  
ATOM   5426  C   GLY A 347     -36.273  29.483   9.913  1.00  0.630          C  
ATOM   5427  O   GLY A 347     -35.553  30.408   9.524  1.00  0.620          O  
ATOM   5428  H   GLY A 347     -38.237  31.616  11.369  1.00  0.830          H  
ATOM   5429 1HA  GLY A 347     -36.840  29.848  11.953  1.00  0.820          H  
ATOM   5430 2HA  GLY A 347     -37.948  28.822  11.074  1.00  0.820          H  
ATOM   5431  N   CYS A 348     -36.193  28.242   9.440  1.00  0.620          N  
ATOM   5432  CA  CYS A 348     -35.223  27.880   8.419  1.00  0.580          C  
ATOM   5433  C   CYS A 348     -35.682  26.696   7.585  1.00  0.560          C  
ATOM   5434  O   CYS A 348     -36.557  25.920   7.991  1.00  0.630          O  
ATOM   5435  CB  CYS A 348     -33.927  27.450   9.061  1.00  0.830          C  
ATOM   5436  SG  CYS A 348     -34.142  25.954   9.929  1.00  0.830          S  
ATOM   5437  H   CYS A 348     -36.830  27.544   9.831  1.00  0.740          H  
ATOM   5438  HA  CYS A 348     -35.050  28.737   7.780  1.00  0.700          H  
ATOM   5439 1HB  CYS A 348     -33.151  27.310   8.303  1.00  0.990          H  
ATOM   5440 2HB  CYS A 348     -33.591  28.209   9.764  1.00  0.990          H  
ATOM   5441  HG  CYS A 348     -35.180  26.369  10.664  1.00  0.990          H  
ATOM   5442  N   ALA A 349     -34.991  26.471   6.470  1.00  0.470          N  
ATOM   5443  CA  ALA A 349     -35.290  25.307   5.653  1.00  0.450          C  
ATOM   5444  C   ALA A 349     -34.038  24.740   4.984  1.00  0.420          C  
ATOM   5445  O   ALA A 349     -33.048  25.437   4.741  1.00  0.420          O  
ATOM   5446  CB  ALA A 349     -36.364  25.656   4.623  1.00  0.640          C  
ATOM   5447  H   ALA A 349     -34.278  27.147   6.186  1.00  0.560          H  
ATOM   5448  HA  ALA A 349     -35.662  24.536   6.313  1.00  0.540          H  
ATOM   5449 1HB  ALA A 349     -36.608  24.773   4.036  1.00  0.770          H  
ATOM   5450 2HB  ALA A 349     -37.235  25.987   5.130  1.00  0.770          H  
ATOM   5451 3HB  ALA A 349     -36.032  26.442   3.974  1.00  0.770          H  
ATOM   5452  N   ILE A 350     -34.097  23.433   4.714  1.00  0.410          N  
ATOM   5453  CA  ILE A 350     -33.001  22.665   4.114  1.00  0.380          C  
ATOM   5454  C   ILE A 350     -33.435  21.902   2.866  1.00  0.350          C  
ATOM   5455  O   ILE A 350     -34.454  21.222   2.883  1.00  0.360          O  
ATOM   5456  CB  ILE A 350     -32.467  21.603   5.119  1.00  0.540          C  
ATOM   5457  CG1 ILE A 350     -32.011  22.291   6.427  1.00  0.540          C  
ATOM   5458  CG2 ILE A 350     -31.277  20.784   4.474  1.00  0.540          C  
ATOM   5459  CD1 ILE A 350     -31.699  21.338   7.542  1.00  0.540          C  
ATOM   5460  H   ILE A 350     -34.975  22.965   4.947  1.00  0.490          H  
ATOM   5461  HA  ILE A 350     -32.203  23.349   3.839  1.00  0.460          H  
ATOM   5462  HB  ILE A 350     -33.272  20.920   5.376  1.00  0.650          H  
ATOM   5463 1HG1 ILE A 350     -31.158  22.900   6.236  1.00  0.650          H  
ATOM   5464 2HG1 ILE A 350     -32.814  22.929   6.782  1.00  0.650          H  
ATOM   5465 1HG2 ILE A 350     -30.914  20.033   5.159  1.00  0.650          H  
ATOM   5466 2HG2 ILE A 350     -31.596  20.284   3.575  1.00  0.650          H  
ATOM   5467 3HG2 ILE A 350     -30.470  21.458   4.226  1.00  0.650          H  
ATOM   5468 1HD1 ILE A 350     -31.432  21.904   8.434  1.00  0.650          H  
ATOM   5469 2HD1 ILE A 350     -32.585  20.752   7.742  1.00  0.650          H  
ATOM   5470 3HD1 ILE A 350     -30.884  20.682   7.286  1.00  0.650          H  
ATOM   5471  N   GLN A 351     -32.667  21.986   1.781  1.00  0.320          N  
ATOM   5472  CA  GLN A 351     -32.952  21.199   0.579  1.00  0.290          C  
ATOM   5473  C   GLN A 351     -31.887  20.173   0.253  1.00  0.270          C  
ATOM   5474  O   GLN A 351     -30.691  20.474   0.170  1.00  0.270          O  
ATOM   5475  CB  GLN A 351     -33.116  22.043  -0.687  1.00  0.420          C  
ATOM   5476  CG  GLN A 351     -33.391  21.219  -1.976  1.00  0.420          C  
ATOM   5477  CD  GLN A 351     -33.517  22.065  -3.210  1.00  0.420          C  
ATOM   5478  OE1 GLN A 351     -32.552  22.186  -3.968  1.00  0.420          O  
ATOM   5479  NE2 GLN A 351     -34.668  22.675  -3.422  1.00  0.420          N  
ATOM   5480  H   GLN A 351     -31.858  22.601   1.809  1.00  0.380          H  
ATOM   5481  HA  GLN A 351     -33.877  20.665   0.744  1.00  0.350          H  
ATOM   5482 1HB  GLN A 351     -33.990  22.627  -0.577  1.00  0.500          H  
ATOM   5483 2HB  GLN A 351     -32.262  22.709  -0.833  1.00  0.500          H  
ATOM   5484 1HG  GLN A 351     -32.557  20.550  -2.169  1.00  0.500          H  
ATOM   5485 2HG  GLN A 351     -34.306  20.638  -1.856  1.00  0.500          H  
ATOM   5486 1HE2 GLN A 351     -34.774  23.287  -4.249  1.00  0.500          H  
ATOM   5487 2HE2 GLN A 351     -35.422  22.558  -2.776  1.00  0.500          H  
ATOM   5488  N   CYS A 352     -32.349  18.958  -0.010  1.00  0.270          N  
ATOM   5489  CA  CYS A 352     -31.481  17.872  -0.445  1.00  0.270          C  
ATOM   5490  C   CYS A 352     -32.010  17.298  -1.756  1.00  0.250          C  
ATOM   5491  O   CYS A 352     -33.216  17.079  -1.916  1.00  0.290          O  
ATOM   5492  CB  CYS A 352     -31.404  16.754   0.592  1.00  0.380          C  
ATOM   5493  SG  CYS A 352     -30.714  17.232   2.159  1.00  0.380          S  
ATOM   5494  H   CYS A 352     -33.362  18.814   0.084  1.00  0.320          H  
ATOM   5495  HA  CYS A 352     -30.475  18.261  -0.616  1.00  0.320          H  
ATOM   5496 1HB  CYS A 352     -32.385  16.348   0.771  1.00  0.450          H  
ATOM   5497 2HB  CYS A 352     -30.805  15.968   0.192  1.00  0.450          H  
ATOM   5498  HG  CYS A 352     -31.671  18.111   2.434  1.00  0.450          H  
ATOM   5499  N   ARG A 353     -31.124  17.064  -2.708  1.00  0.210          N  
ATOM   5500  CA  ARG A 353     -31.563  16.468  -3.961  1.00  0.200          C  
ATOM   5501  C   ARG A 353     -31.325  14.971  -3.961  1.00  0.190          C  
ATOM   5502  O   ARG A 353     -30.176  14.539  -3.817  1.00  0.200          O  
ATOM   5503  CB  ARG A 353     -30.864  17.119  -5.143  1.00  0.280          C  
ATOM   5504  CG  ARG A 353     -31.239  18.593  -5.356  1.00  0.280          C  
ATOM   5505  CD  ARG A 353     -30.700  19.152  -6.632  1.00  0.280          C  
ATOM   5506  NE  ARG A 353     -29.228  19.281  -6.648  1.00  0.280          N  
ATOM   5507  CZ  ARG A 353     -28.485  19.436  -7.774  1.00  0.280          C  
ATOM   5508  NH1 ARG A 353     -29.081  19.450  -8.955  1.00  0.280          N  
ATOM   5509  NH2 ARG A 353     -27.158  19.567  -7.710  1.00  0.280          N  
ATOM   5510  H   ARG A 353     -30.143  17.279  -2.552  1.00  0.250          H  
ATOM   5511  HA  ARG A 353     -32.634  16.637  -4.078  1.00  0.240          H  
ATOM   5512 1HB  ARG A 353     -29.787  17.079  -4.986  1.00  0.340          H  
ATOM   5513 2HB  ARG A 353     -31.071  16.564  -6.044  1.00  0.340          H  
ATOM   5514 1HG  ARG A 353     -32.314  18.693  -5.365  1.00  0.340          H  
ATOM   5515 2HG  ARG A 353     -30.838  19.187  -4.532  1.00  0.340          H  
ATOM   5516 1HD  ARG A 353     -31.001  18.495  -7.446  1.00  0.340          H  
ATOM   5517 2HD  ARG A 353     -31.131  20.144  -6.786  1.00  0.340          H  
ATOM   5518  HE  ARG A 353     -28.743  19.280  -5.756  1.00  0.340          H  
ATOM   5519 1HH1 ARG A 353     -30.082  19.346  -9.025  1.00  0.340          H  
ATOM   5520 2HH1 ARG A 353     -28.537  19.546  -9.802  1.00  0.340          H  
ATOM   5521 1HH2 ARG A 353     -26.652  19.561  -6.802  1.00  0.340          H  
ATOM   5522 2HH2 ARG A 353     -26.622  19.676  -8.555  1.00  0.340          H  
ATOM   5523  N   VAL A 354     -32.401  14.201  -4.138  1.00  0.200          N  
ATOM   5524  CA  VAL A 354     -32.327  12.755  -4.174  1.00  0.210          C  
ATOM   5525  C   VAL A 354     -32.234  12.339  -5.616  1.00  0.210          C  
ATOM   5526  O   VAL A 354     -33.174  12.542  -6.397  1.00  0.200          O  
ATOM   5527  CB  VAL A 354     -33.567  12.119  -3.530  1.00  0.290          C  
ATOM   5528  CG1 VAL A 354     -33.490  10.596  -3.630  1.00  0.290          C  
ATOM   5529  CG2 VAL A 354     -33.670  12.570  -2.070  1.00  0.290          C  
ATOM   5530  H   VAL A 354     -33.326  14.628  -4.260  1.00  0.240          H  
ATOM   5531  HA  VAL A 354     -31.434  12.425  -3.644  1.00  0.250          H  
ATOM   5532  HB  VAL A 354     -34.439  12.440  -4.067  1.00  0.350          H  
ATOM   5533 1HG1 VAL A 354     -34.378  10.160  -3.184  1.00  0.350          H  
ATOM   5534 2HG1 VAL A 354     -33.432  10.292  -4.673  1.00  0.350          H  
ATOM   5535 3HG1 VAL A 354     -32.611  10.255  -3.112  1.00  0.350          H  
ATOM   5536 1HG2 VAL A 354     -34.553  12.131  -1.622  1.00  0.350          H  
ATOM   5537 2HG2 VAL A 354     -32.787  12.245  -1.529  1.00  0.350          H  
ATOM   5538 3HG2 VAL A 354     -33.743  13.658  -2.026  1.00  0.350          H  
ATOM   5539  N   THR A 355     -31.123  11.722  -5.941  1.00  0.230          N  
ATOM   5540  CA  THR A 355     -30.782  11.352  -7.293  1.00  0.230          C  
ATOM   5541  C   THR A 355     -30.422   9.884  -7.374  1.00  0.250          C  
ATOM   5542  O   THR A 355     -30.267   9.203  -6.353  1.00  0.260          O  
ATOM   5543  CB  THR A 355     -29.551  12.143  -7.772  1.00  0.320          C  
ATOM   5544  OG1 THR A 355     -28.392  11.648  -7.099  1.00  0.320          O  
ATOM   5545  CG2 THR A 355     -29.695  13.640  -7.426  1.00  0.320          C  
ATOM   5546  H   THR A 355     -30.449  11.549  -5.198  1.00  0.280          H  
ATOM   5547  HA  THR A 355     -31.631  11.532  -7.946  1.00  0.280          H  
ATOM   5548  HB  THR A 355     -29.436  12.021  -8.821  1.00  0.390          H  
ATOM   5549  HG1 THR A 355     -27.608  12.127  -7.425  1.00  0.390          H  
ATOM   5550 1HG2 THR A 355     -28.805  14.167  -7.768  1.00  0.390          H  
ATOM   5551 2HG2 THR A 355     -30.553  14.059  -7.906  1.00  0.390          H  
ATOM   5552 3HG2 THR A 355     -29.790  13.768  -6.354  1.00  0.390          H  
ATOM   5553  N   THR A 356     -30.188   9.430  -8.604  1.00  0.260          N  
ATOM   5554  CA  THR A 356     -29.771   8.065  -8.914  1.00  0.290          C  
ATOM   5555  C   THR A 356     -28.248   7.876  -8.887  1.00  0.300          C  
ATOM   5556  O   THR A 356     -27.734   6.868  -9.375  1.00  0.340          O  
ATOM   5557  CB  THR A 356     -30.281   7.625 -10.295  1.00  0.390          C  
ATOM   5558  OG1 THR A 356     -29.764   8.504 -11.312  1.00  0.390          O  
ATOM   5559  CG2 THR A 356     -31.757   7.665 -10.325  1.00  0.390          C  
ATOM   5560  H   THR A 356     -30.391  10.064  -9.384  1.00  0.310          H  
ATOM   5561  HA  THR A 356     -30.207   7.405  -8.170  1.00  0.350          H  
ATOM   5562  HB  THR A 356     -29.953   6.611 -10.489  1.00  0.470          H  
ATOM   5563  HG1 THR A 356     -29.921   8.110 -12.183  1.00  0.470          H  
ATOM   5564 1HG2 THR A 356     -32.104   7.338 -11.288  1.00  0.470          H  
ATOM   5565 2HG2 THR A 356     -32.139   7.004  -9.558  1.00  0.470          H  
ATOM   5566 3HG2 THR A 356     -32.093   8.677 -10.140  1.00  0.470          H  
ATOM   5567  N   GLU A 357     -27.509   8.869  -8.384  1.00  0.280          N  
ATOM   5568  CA  GLU A 357     -26.045   8.816  -8.337  1.00  0.300          C  
ATOM   5569  C   GLU A 357     -25.568   7.918  -7.208  1.00  0.300          C  
ATOM   5570  O   GLU A 357     -25.717   8.259  -6.040  1.00  0.290          O  
ATOM   5571  CB  GLU A 357     -25.517  10.226  -8.119  1.00  0.410          C  
ATOM   5572  CG  GLU A 357     -25.863  11.167  -9.246  1.00  0.410          C  
ATOM   5573  CD  GLU A 357     -25.435  12.591  -9.022  1.00  0.410          C  
ATOM   5574  OE1 GLU A 357     -24.708  12.862  -8.095  1.00  0.410          O  
ATOM   5575  OE2 GLU A 357     -25.905  13.426  -9.758  1.00  0.410          O  
ATOM   5576  H   GLU A 357     -27.976   9.692  -7.999  1.00  0.340          H  
ATOM   5577  HA  GLU A 357     -25.663   8.420  -9.276  1.00  0.360          H  
ATOM   5578 1HB  GLU A 357     -25.915  10.628  -7.190  1.00  0.490          H  
ATOM   5579 2HB  GLU A 357     -24.448  10.195  -8.027  1.00  0.490          H  
ATOM   5580 1HG  GLU A 357     -25.386  10.793 -10.155  1.00  0.490          H  
ATOM   5581 2HG  GLU A 357     -26.930  11.135  -9.399  1.00  0.490          H  
ATOM   5582  N   ASP A 358     -24.947   6.793  -7.560  1.00  0.340          N  
ATOM   5583  CA  ASP A 358     -24.524   5.796  -6.577  1.00  0.360          C  
ATOM   5584  C   ASP A 358     -23.157   6.105  -5.936  1.00  0.380          C  
ATOM   5585  O   ASP A 358     -22.136   5.884  -6.589  1.00  0.420          O  
ATOM   5586  CB  ASP A 358     -24.420   4.413  -7.231  1.00  0.500          C  
ATOM   5587  CG  ASP A 358     -24.059   3.294  -6.221  1.00  0.500          C  
ATOM   5588  OD1 ASP A 358     -23.901   3.606  -5.039  1.00  0.500          O  
ATOM   5589  OD2 ASP A 358     -23.896   2.141  -6.632  1.00  0.500          O  
ATOM   5590  H   ASP A 358     -24.820   6.599  -8.564  1.00  0.410          H  
ATOM   5591  HA  ASP A 358     -25.314   5.748  -5.839  1.00  0.430          H  
ATOM   5592 1HB  ASP A 358     -25.382   4.167  -7.696  1.00  0.600          H  
ATOM   5593 2HB  ASP A 358     -23.677   4.444  -8.031  1.00  0.600          H  
ATOM   5594  N   PRO A 359     -23.058   6.532  -4.663  1.00  0.380          N  
ATOM   5595  CA  PRO A 359     -21.808   6.917  -4.021  1.00  0.400          C  
ATOM   5596  C   PRO A 359     -20.784   5.769  -3.997  1.00  0.460          C  
ATOM   5597  O   PRO A 359     -19.582   6.009  -3.883  1.00  0.490          O  
ATOM   5598  CB  PRO A 359     -22.274   7.285  -2.601  1.00  0.600          C  
ATOM   5599  CG  PRO A 359     -23.609   6.580  -2.432  1.00  0.600          C  
ATOM   5600  CD  PRO A 359     -24.234   6.580  -3.777  1.00  0.600          C  
ATOM   5601  HA  PRO A 359     -21.395   7.792  -4.536  1.00  0.480          H  
ATOM   5602 1HB  PRO A 359     -21.516   6.956  -1.875  1.00  0.720          H  
ATOM   5603 2HB  PRO A 359     -22.366   8.349  -2.486  1.00  0.720          H  
ATOM   5604 1HG  PRO A 359     -23.465   5.553  -2.082  1.00  0.720          H  
ATOM   5605 2HG  PRO A 359     -24.233   7.088  -1.685  1.00  0.720          H  
ATOM   5606 1HD  PRO A 359     -24.843   5.665  -3.826  1.00  0.720          H  
ATOM   5607 2HD  PRO A 359     -24.816   7.488  -3.945  1.00  0.720          H  
ATOM   5608  N   ALA A 360     -21.272   4.518  -4.081  1.00  0.480          N  
ATOM   5609  CA  ALA A 360     -20.465   3.297  -4.104  1.00  0.540          C  
ATOM   5610  C   ALA A 360     -19.615   3.186  -5.366  1.00  0.560          C  
ATOM   5611  O   ALA A 360     -18.615   2.468  -5.408  1.00  0.620          O  
ATOM   5612  CB  ALA A 360     -21.338   2.073  -3.990  1.00  0.730          C  
ATOM   5613  H   ALA A 360     -22.285   4.363  -4.201  1.00  0.580          H  
ATOM   5614  HA  ALA A 360     -19.795   3.331  -3.247  1.00  0.650          H  
ATOM   5615 1HB  ALA A 360     -20.714   1.184  -3.970  1.00  0.880          H  
ATOM   5616 2HB  ALA A 360     -21.924   2.134  -3.077  1.00  0.880          H  
ATOM   5617 3HB  ALA A 360     -21.999   2.026  -4.843  1.00  0.880          H  
ATOM   5618  N   ARG A 361     -20.128   3.771  -6.444  1.00  0.520          N  
ATOM   5619  CA  ARG A 361     -19.586   3.682  -7.786  1.00  0.530          C  
ATOM   5620  C   ARG A 361     -19.298   5.073  -8.315  1.00  0.500          C  
ATOM   5621  O   ARG A 361     -19.732   5.443  -9.408  1.00  0.480          O  
ATOM   5622  CB  ARG A 361     -20.551   2.947  -8.705  1.00  0.740          C  
ATOM   5623  CG  ARG A 361     -20.762   1.474  -8.349  1.00  0.740          C  
ATOM   5624  CD  ARG A 361     -21.569   0.745  -9.376  1.00  0.740          C  
ATOM   5625  NE  ARG A 361     -22.985   1.147  -9.378  1.00  0.740          N  
ATOM   5626  CZ  ARG A 361     -23.866   0.898 -10.387  1.00  0.740          C  
ATOM   5627  NH1 ARG A 361     -23.476   0.256 -11.479  1.00  0.740          N  
ATOM   5628  NH2 ARG A 361     -25.121   1.298 -10.278  1.00  0.740          N  
ATOM   5629  H   ARG A 361     -20.922   4.402  -6.316  1.00  0.620          H  
ATOM   5630  HA  ARG A 361     -18.650   3.124  -7.748  1.00  0.640          H  
ATOM   5631 1HB  ARG A 361     -21.523   3.437  -8.663  1.00  0.890          H  
ATOM   5632 2HB  ARG A 361     -20.200   3.001  -9.732  1.00  0.890          H  
ATOM   5633 1HG  ARG A 361     -19.797   0.982  -8.242  1.00  0.890          H  
ATOM   5634 2HG  ARG A 361     -21.303   1.419  -7.401  1.00  0.890          H  
ATOM   5635 1HD  ARG A 361     -21.151   0.951 -10.356  1.00  0.890          H  
ATOM   5636 2HD  ARG A 361     -21.516  -0.324  -9.172  1.00  0.890          H  
ATOM   5637  HE  ARG A 361     -23.341   1.626  -8.530  1.00  0.890          H  
ATOM   5638 1HH1 ARG A 361     -22.523  -0.059 -11.572  1.00  0.890          H  
ATOM   5639 2HH1 ARG A 361     -24.138   0.075 -12.221  1.00  0.890          H  
ATOM   5640 1HH2 ARG A 361     -25.426   1.799  -9.454  1.00  0.890          H  
ATOM   5641 2HH2 ARG A 361     -25.792   1.118 -11.023  1.00  0.890          H  
ATOM   5642  N   SER A 362     -18.651   5.867  -7.467  1.00  0.500          N  
ATOM   5643  CA  SER A 362     -18.240   7.244  -7.722  1.00  0.480          C  
ATOM   5644  C   SER A 362     -19.347   8.163  -8.219  1.00  0.440          C  
ATOM   5645  O   SER A 362     -19.104   9.025  -9.076  1.00  0.430          O  
ATOM   5646  CB  SER A 362     -17.085   7.265  -8.710  1.00  0.680          C  
ATOM   5647  OG  SER A 362     -15.966   6.575  -8.203  1.00  0.680          O  
ATOM   5648  H   SER A 362     -18.354   5.455  -6.590  1.00  0.600          H  
ATOM   5649  HA  SER A 362     -17.878   7.652  -6.777  1.00  0.580          H  
ATOM   5650 1HB  SER A 362     -17.400   6.815  -9.652  1.00  0.820          H  
ATOM   5651 2HB  SER A 362     -16.808   8.297  -8.919  1.00  0.820          H  
ATOM   5652  HG  SER A 362     -15.289   6.640  -8.881  1.00  0.820          H  
ATOM   5653  N   PHE A 363     -20.557   8.017  -7.660  1.00  0.420          N  
ATOM   5654  CA  PHE A 363     -21.692   8.856  -7.987  1.00  0.390          C  
ATOM   5655  C   PHE A 363     -22.088   8.827  -9.440  1.00  0.390          C  
ATOM   5656  O   PHE A 363     -22.564   9.830  -9.972  1.00  0.380          O  
ATOM   5657  CB  PHE A 363     -21.455  10.286  -7.526  1.00  0.560          C  
ATOM   5658  CG  PHE A 363     -21.349  10.397  -6.051  1.00  0.560          C  
ATOM   5659  CD1 PHE A 363     -20.124  10.361  -5.439  1.00  0.560          C  
ATOM   5660  CD2 PHE A 363     -22.489  10.567  -5.268  1.00  0.560          C  
ATOM   5661  CE1 PHE A 363     -20.019  10.480  -4.090  1.00  0.560          C  
ATOM   5662  CE2 PHE A 363     -22.386  10.701  -3.906  1.00  0.560          C  
ATOM   5663  CZ  PHE A 363     -21.146  10.657  -3.314  1.00  0.560          C  
ATOM   5664  H   PHE A 363     -20.755   7.269  -6.995  1.00  0.500          H  
ATOM   5665  HA  PHE A 363     -22.542   8.484  -7.420  1.00  0.470          H  
ATOM   5666 1HB  PHE A 363     -20.549  10.681  -7.968  1.00  0.670          H  
ATOM   5667 2HB  PHE A 363     -22.274  10.924  -7.853  1.00  0.670          H  
ATOM   5668  HD1 PHE A 363     -19.229  10.231  -6.048  1.00  0.670          H  
ATOM   5669  HD2 PHE A 363     -23.471  10.601  -5.748  1.00  0.670          H  
ATOM   5670  HE1 PHE A 363     -19.035  10.435  -3.641  1.00  0.670          H  
ATOM   5671  HE2 PHE A 363     -23.281  10.837  -3.295  1.00  0.670          H  
ATOM   5672  HZ  PHE A 363     -21.062  10.757  -2.234  1.00  0.670          H  
ATOM   5673  N   GLN A 364     -21.899   7.706 -10.116  1.00  0.410          N  
ATOM   5674  CA  GLN A 364     -22.363   7.684 -11.475  1.00  0.420          C  
ATOM   5675  C   GLN A 364     -23.845   7.315 -11.390  1.00  0.400          C  
ATOM   5676  O   GLN A 364     -24.183   6.450 -10.572  1.00  0.390          O  
ATOM   5677  CB  GLN A 364     -21.549   6.692 -12.292  1.00  0.580          C  
ATOM   5678  CG  GLN A 364     -20.074   7.059 -12.306  1.00  0.580          C  
ATOM   5679  CD  GLN A 364     -19.834   8.395 -12.938  1.00  0.580          C  
ATOM   5680  OE1 GLN A 364     -20.133   8.581 -14.122  1.00  0.580          O  
ATOM   5681  NE2 GLN A 364     -19.320   9.350 -12.161  1.00  0.580          N  
ATOM   5682  H   GLN A 364     -21.437   6.880  -9.715  1.00  0.490          H  
ATOM   5683  HA  GLN A 364     -22.210   8.662 -11.901  1.00  0.500          H  
ATOM   5684 1HB  GLN A 364     -21.645   5.695 -11.860  1.00  0.700          H  
ATOM   5685 2HB  GLN A 364     -21.916   6.656 -13.316  1.00  0.700          H  
ATOM   5686 1HG  GLN A 364     -19.705   7.109 -11.284  1.00  0.700          H  
ATOM   5687 2HG  GLN A 364     -19.522   6.306 -12.864  1.00  0.700          H  
ATOM   5688 1HE2 GLN A 364     -19.152  10.264 -12.534  1.00  0.700          H  
ATOM   5689 2HE2 GLN A 364     -19.121   9.168 -11.161  1.00  0.700          H  
ATOM   5690  N   PRO A 365     -24.739   7.944 -12.186  1.00  0.410          N  
ATOM   5691  CA  PRO A 365     -26.169   7.666 -12.264  1.00  0.400          C  
ATOM   5692  C   PRO A 365     -26.514   6.222 -12.592  1.00  0.390          C  
ATOM   5693  O   PRO A 365     -25.961   5.632 -13.521  1.00  0.430          O  
ATOM   5694  CB  PRO A 365     -26.620   8.573 -13.417  1.00  0.600          C  
ATOM   5695  CG  PRO A 365     -25.635   9.708 -13.424  1.00  0.600          C  
ATOM   5696  CD  PRO A 365     -24.313   9.087 -13.042  1.00  0.600          C  
ATOM   5697  HA  PRO A 365     -26.653   7.973 -11.331  1.00  0.480          H  
ATOM   5698 1HB  PRO A 365     -26.635   8.003 -14.358  1.00  0.720          H  
ATOM   5699 2HB  PRO A 365     -27.653   8.910 -13.232  1.00  0.720          H  
ATOM   5700 1HG  PRO A 365     -25.609  10.183 -14.419  1.00  0.720          H  
ATOM   5701 2HG  PRO A 365     -25.948  10.485 -12.710  1.00  0.720          H  
ATOM   5702 1HD  PRO A 365     -23.740   8.743 -13.921  1.00  0.720          H  
ATOM   5703 2HD  PRO A 365     -23.793   9.864 -12.459  1.00  0.720          H  
ATOM   5704  N   ASP A 366     -27.501   5.700 -11.886  1.00  0.380          N  
ATOM   5705  CA  ASP A 366     -28.013   4.361 -12.074  1.00  0.470          C  
ATOM   5706  C   ASP A 366     -29.316   4.439 -12.899  1.00  0.460          C  
ATOM   5707  O   ASP A 366     -30.304   5.023 -12.454  1.00  0.750          O  
ATOM   5708  CB  ASP A 366     -28.258   3.729 -10.694  1.00  0.620          C  
ATOM   5709  CG  ASP A 366     -28.524   2.261 -10.744  1.00  0.620          C  
ATOM   5710  OD1 ASP A 366     -28.271   1.689 -11.770  1.00  0.620          O  
ATOM   5711  OD2 ASP A 366     -28.932   1.696  -9.746  1.00  0.620          O  
ATOM   5712  H   ASP A 366     -27.855   6.232 -11.093  1.00  0.460          H  
ATOM   5713  HA  ASP A 366     -27.282   3.770 -12.624  1.00  0.560          H  
ATOM   5714 1HB  ASP A 366     -27.385   3.911 -10.062  1.00  0.750          H  
ATOM   5715 2HB  ASP A 366     -29.103   4.227 -10.213  1.00  0.750          H  
ATOM   5716  N   THR A 367     -29.293   3.951 -14.131  1.00  0.530          N  
ATOM   5717  CA  THR A 367     -30.458   3.997 -15.021  1.00  0.490          C  
ATOM   5718  C   THR A 367     -31.351   2.760 -14.840  1.00  0.520          C  
ATOM   5719  O   THR A 367     -30.935   1.782 -14.222  1.00  0.560          O  
ATOM   5720  CB  THR A 367     -29.995   4.140 -16.478  1.00  0.700          C  
ATOM   5721  OG1 THR A 367     -29.188   3.004 -16.840  1.00  0.700          O  
ATOM   5722  CG2 THR A 367     -29.190   5.429 -16.626  1.00  0.700          C  
ATOM   5723  H   THR A 367     -28.451   3.493 -14.459  1.00  0.640          H  
ATOM   5724  HA  THR A 367     -31.050   4.875 -14.772  1.00  0.590          H  
ATOM   5725  HB  THR A 367     -30.851   4.180 -17.137  1.00  0.840          H  
ATOM   5726  HG1 THR A 367     -29.743   2.216 -16.893  1.00  0.840          H  
ATOM   5727 1HG2 THR A 367     -28.867   5.526 -17.649  1.00  0.840          H  
ATOM   5728 2HG2 THR A 367     -29.820   6.279 -16.358  1.00  0.840          H  
ATOM   5729 3HG2 THR A 367     -28.320   5.404 -15.973  1.00  0.840          H  
ATOM   5730  N   GLY A 368     -32.564   2.771 -15.403  1.00  0.500          N  
ATOM   5731  CA  GLY A 368     -33.442   1.594 -15.293  1.00  0.520          C  
ATOM   5732  C   GLY A 368     -34.812   1.870 -14.665  1.00  0.460          C  
ATOM   5733  O   GLY A 368     -35.118   2.996 -14.270  1.00  0.400          O  
ATOM   5734  H   GLY A 368     -32.857   3.601 -15.927  1.00  0.600          H  
ATOM   5735 1HA  GLY A 368     -33.588   1.176 -16.290  1.00  0.620          H  
ATOM   5736 2HA  GLY A 368     -32.938   0.824 -14.709  1.00  0.620          H  
ATOM   5737  N   ARG A 369     -35.662   0.841 -14.656  1.00  0.520          N  
ATOM   5738  CA  ARG A 369     -37.036   0.937 -14.159  1.00  0.490          C  
ATOM   5739  C   ARG A 369     -37.135   0.933 -12.633  1.00  0.440          C  
ATOM   5740  O   ARG A 369     -36.481   0.127 -11.970  1.00  0.440          O  
ATOM   5741  CB  ARG A 369     -37.871  -0.194 -14.738  1.00  0.700          C  
ATOM   5742  CG  ARG A 369     -39.369  -0.136 -14.433  1.00  0.700          C  
ATOM   5743  CD  ARG A 369     -40.089  -1.198 -15.168  1.00  0.700          C  
ATOM   5744  NE  ARG A 369     -41.531  -1.148 -14.956  1.00  0.700          N  
ATOM   5745  CZ  ARG A 369     -42.208  -1.759 -13.952  1.00  0.700          C  
ATOM   5746  NH1 ARG A 369     -41.573  -2.469 -13.038  1.00  0.700          N  
ATOM   5747  NH2 ARG A 369     -43.528  -1.641 -13.894  1.00  0.700          N  
ATOM   5748  H   ARG A 369     -35.333  -0.053 -14.992  1.00  0.620          H  
ATOM   5749  HA  ARG A 369     -37.451   1.858 -14.518  1.00  0.590          H  
ATOM   5750 1HB  ARG A 369     -37.755  -0.214 -15.817  1.00  0.840          H  
ATOM   5751 2HB  ARG A 369     -37.502  -1.142 -14.353  1.00  0.840          H  
ATOM   5752 1HG  ARG A 369     -39.541  -0.279 -13.365  1.00  0.840          H  
ATOM   5753 2HG  ARG A 369     -39.773   0.836 -14.736  1.00  0.840          H  
ATOM   5754 1HD  ARG A 369     -39.905  -1.066 -16.236  1.00  0.840          H  
ATOM   5755 2HD  ARG A 369     -39.720  -2.175 -14.865  1.00  0.840          H  
ATOM   5756  HE  ARG A 369     -42.071  -0.613 -15.628  1.00  0.840          H  
ATOM   5757 1HH1 ARG A 369     -40.569  -2.565 -13.071  1.00  0.840          H  
ATOM   5758 2HH1 ARG A 369     -42.091  -2.920 -12.296  1.00  0.840          H  
ATOM   5759 1HH2 ARG A 369     -44.020  -1.104 -14.596  1.00  0.840          H  
ATOM   5760 2HH2 ARG A 369     -44.046  -2.092 -13.155  1.00  0.840          H  
ATOM   5761  N   ILE A 370     -37.998   1.793 -12.095  1.00  0.410          N  
ATOM   5762  CA  ILE A 370     -38.248   1.859 -10.662  1.00  0.380          C  
ATOM   5763  C   ILE A 370     -39.469   1.014 -10.284  1.00  0.410          C  
ATOM   5764  O   ILE A 370     -40.592   1.233 -10.748  1.00  0.420          O  
ATOM   5765  CB  ILE A 370     -38.395   3.332 -10.191  1.00  0.540          C  
ATOM   5766  CG1 ILE A 370     -37.062   4.069 -10.486  1.00  0.540          C  
ATOM   5767  CG2 ILE A 370     -38.774   3.415  -8.705  1.00  0.540          C  
ATOM   5768  CD1 ILE A 370     -37.060   5.569 -10.244  1.00  0.540          C  
ATOM   5769  H   ILE A 370     -38.492   2.432 -12.721  1.00  0.490          H  
ATOM   5770  HA  ILE A 370     -37.385   1.444 -10.146  1.00  0.460          H  
ATOM   5771  HB  ILE A 370     -39.175   3.815 -10.779  1.00  0.650          H  
ATOM   5772 1HG1 ILE A 370     -36.301   3.612  -9.885  1.00  0.650          H  
ATOM   5773 2HG1 ILE A 370     -36.806   3.907 -11.539  1.00  0.650          H  
ATOM   5774 1HG2 ILE A 370     -38.880   4.442  -8.400  1.00  0.650          H  
ATOM   5775 2HG2 ILE A 370     -39.723   2.906  -8.534  1.00  0.650          H  
ATOM   5776 3HG2 ILE A 370     -38.000   2.939  -8.100  1.00  0.650          H  
ATOM   5777 1HD1 ILE A 370     -36.078   5.953 -10.492  1.00  0.650          H  
ATOM   5778 2HD1 ILE A 370     -37.806   6.044 -10.878  1.00  0.650          H  
ATOM   5779 3HD1 ILE A 370     -37.273   5.795  -9.206  1.00  0.650          H  
ATOM   5780  N   GLU A 371     -39.218   0.008  -9.454  1.00  0.420          N  
ATOM   5781  CA  GLU A 371     -40.214  -0.954  -8.996  1.00  0.450          C  
ATOM   5782  C   GLU A 371     -41.036  -0.381  -7.854  1.00  0.430          C  
ATOM   5783  O   GLU A 371     -42.247  -0.607  -7.758  1.00  0.460          O  
ATOM   5784  CB  GLU A 371     -39.527  -2.251  -8.540  1.00  0.620          C  
ATOM   5785  CG  GLU A 371     -40.478  -3.365  -8.105  1.00  0.620          C  
ATOM   5786  CD  GLU A 371     -39.782  -4.674  -7.789  1.00  0.620          C  
ATOM   5787  OE1 GLU A 371     -38.589  -4.770  -7.944  1.00  0.620          O  
ATOM   5788  OE2 GLU A 371     -40.463  -5.577  -7.370  1.00  0.620          O  
ATOM   5789  H   GLU A 371     -38.269  -0.076  -9.096  1.00  0.500          H  
ATOM   5790  HA  GLU A 371     -40.885  -1.179  -9.824  1.00  0.540          H  
ATOM   5791 1HB  GLU A 371     -38.902  -2.631  -9.347  1.00  0.740          H  
ATOM   5792 2HB  GLU A 371     -38.869  -2.032  -7.701  1.00  0.740          H  
ATOM   5793 1HG  GLU A 371     -41.026  -3.046  -7.218  1.00  0.740          H  
ATOM   5794 2HG  GLU A 371     -41.206  -3.529  -8.897  1.00  0.740          H  
ATOM   5795  N   VAL A 372     -40.334   0.295  -6.953  1.00  0.410          N  
ATOM   5796  CA  VAL A 372     -40.912   0.877  -5.747  1.00  0.390          C  
ATOM   5797  C   VAL A 372     -40.572   2.336  -5.613  1.00  0.360          C  
ATOM   5798  O   VAL A 372     -39.398   2.709  -5.695  1.00  0.370          O  
ATOM   5799  CB  VAL A 372     -40.359   0.202  -4.464  1.00  0.550          C  
ATOM   5800  CG1 VAL A 372     -40.952   0.841  -3.180  1.00  0.550          C  
ATOM   5801  CG2 VAL A 372     -40.608  -1.290  -4.530  1.00  0.550          C  
ATOM   5802  H   VAL A 372     -39.335   0.389  -7.157  1.00  0.490          H  
ATOM   5803  HA  VAL A 372     -41.996   0.767  -5.786  1.00  0.470          H  
ATOM   5804  HB  VAL A 372     -39.323   0.393  -4.404  1.00  0.660          H  
ATOM   5805 1HG1 VAL A 372     -40.519   0.357  -2.308  1.00  0.660          H  
ATOM   5806 2HG1 VAL A 372     -40.721   1.904  -3.130  1.00  0.660          H  
ATOM   5807 3HG1 VAL A 372     -42.017   0.715  -3.162  1.00  0.660          H  
ATOM   5808 1HG2 VAL A 372     -40.195  -1.769  -3.649  1.00  0.660          H  
ATOM   5809 2HG2 VAL A 372     -41.621  -1.479  -4.582  1.00  0.660          H  
ATOM   5810 3HG2 VAL A 372     -40.149  -1.703  -5.408  1.00  0.660          H  
ATOM   5811  N   PHE A 373     -41.575   3.161  -5.358  1.00  0.350          N  
ATOM   5812  CA  PHE A 373     -41.284   4.544  -5.061  1.00  0.340          C  
ATOM   5813  C   PHE A 373     -42.281   5.056  -4.049  1.00  0.360          C  
ATOM   5814  O   PHE A 373     -43.471   5.215  -4.346  1.00  0.460          O  
ATOM   5815  CB  PHE A 373     -41.314   5.451  -6.285  1.00  0.480          C  
ATOM   5816  CG  PHE A 373     -40.854   6.816  -5.900  1.00  0.480          C  
ATOM   5817  CD1 PHE A 373     -39.515   7.036  -5.640  1.00  0.480          C  
ATOM   5818  CD2 PHE A 373     -41.743   7.865  -5.747  1.00  0.480          C  
ATOM   5819  CE1 PHE A 373     -39.067   8.281  -5.239  1.00  0.480          C  
ATOM   5820  CE2 PHE A 373     -41.299   9.108  -5.347  1.00  0.480          C  
ATOM   5821  CZ  PHE A 373     -39.962   9.317  -5.094  1.00  0.480          C  
ATOM   5822  H   PHE A 373     -42.528   2.821  -5.322  1.00  0.420          H  
ATOM   5823  HA  PHE A 373     -40.294   4.606  -4.609  1.00  0.410          H  
ATOM   5824 1HB  PHE A 373     -40.669   5.067  -7.059  1.00  0.580          H  
ATOM   5825 2HB  PHE A 373     -42.321   5.518  -6.682  1.00  0.580          H  
ATOM   5826  HD1 PHE A 373     -38.814   6.208  -5.754  1.00  0.580          H  
ATOM   5827  HD2 PHE A 373     -42.805   7.700  -5.940  1.00  0.580          H  
ATOM   5828  HE1 PHE A 373     -38.007   8.443  -5.038  1.00  0.580          H  
ATOM   5829  HE2 PHE A 373     -42.008   9.925  -5.233  1.00  0.580          H  
ATOM   5830  HZ  PHE A 373     -39.616  10.300  -4.781  1.00  0.580          H  
ATOM   5831  N   ARG A 374     -41.787   5.317  -2.851  1.00  0.320          N  
ATOM   5832  CA  ARG A 374     -42.625   5.785  -1.770  1.00  0.350          C  
ATOM   5833  C   ARG A 374     -42.055   7.051  -1.169  1.00  0.330          C  
ATOM   5834  O   ARG A 374     -40.988   7.058  -0.537  1.00  0.350          O  
ATOM   5835  CB  ARG A 374     -42.762   4.723  -0.686  1.00  0.480          C  
ATOM   5836  CG  ARG A 374     -43.375   3.381  -1.137  1.00  0.480          C  
ATOM   5837  CD  ARG A 374     -44.847   3.472  -1.271  1.00  0.480          C  
ATOM   5838  NE  ARG A 374     -45.434   2.249  -1.776  1.00  0.480          N  
ATOM   5839  CZ  ARG A 374     -46.749   1.986  -1.841  1.00  0.480          C  
ATOM   5840  NH1 ARG A 374     -47.650   2.843  -1.397  1.00  0.480          N  
ATOM   5841  NH2 ARG A 374     -47.108   0.850  -2.370  1.00  0.480          N  
ATOM   5842  H   ARG A 374     -40.788   5.153  -2.700  1.00  0.380          H  
ATOM   5843  HA  ARG A 374     -43.611   6.021  -2.166  1.00  0.420          H  
ATOM   5844 1HB  ARG A 374     -41.804   4.541  -0.248  1.00  0.570          H  
ATOM   5845 2HB  ARG A 374     -43.398   5.116   0.107  1.00  0.570          H  
ATOM   5846 1HG  ARG A 374     -42.966   3.082  -2.098  1.00  0.570          H  
ATOM   5847 2HG  ARG A 374     -43.147   2.613  -0.401  1.00  0.570          H  
ATOM   5848 1HD  ARG A 374     -45.278   3.684  -0.295  1.00  0.570          H  
ATOM   5849 2HD  ARG A 374     -45.098   4.270  -1.965  1.00  0.570          H  
ATOM   5850  HE  ARG A 374     -44.811   1.526  -2.165  1.00  0.570          H  
ATOM   5851 1HH1 ARG A 374     -47.362   3.720  -0.994  1.00  0.570          H  
ATOM   5852 2HH1 ARG A 374     -48.633   2.617  -1.461  1.00  0.570          H  
ATOM   5853 1HH2 ARG A 374     -46.362   0.247  -2.715  1.00  0.570          H  
ATOM   5854 2HH2 ARG A 374     -48.084   0.598  -2.455  1.00  0.570          H  
ATOM   5855  N   SER A 375     -42.814   8.119  -1.334  1.00  0.320          N  
ATOM   5856  CA  SER A 375     -42.469   9.434  -0.852  1.00  0.340          C  
ATOM   5857  C   SER A 375     -42.788   9.575   0.634  1.00  0.350          C  
ATOM   5858  O   SER A 375     -43.499   8.749   1.212  1.00  0.360          O  
ATOM   5859  CB  SER A 375     -43.231  10.447  -1.677  1.00  0.470          C  
ATOM   5860  OG  SER A 375     -44.611  10.325  -1.471  1.00  0.470          O  
ATOM   5861  H   SER A 375     -43.682   8.028  -1.845  1.00  0.380          H  
ATOM   5862  HA  SER A 375     -41.398   9.590  -0.993  1.00  0.410          H  
ATOM   5863 1HB  SER A 375     -42.923  11.427  -1.414  1.00  0.560          H  
ATOM   5864 2HB  SER A 375     -43.002  10.302  -2.730  1.00  0.560          H  
ATOM   5865  HG  SER A 375     -45.022  11.033  -1.975  1.00  0.560          H  
ATOM   5866  N   GLY A 376     -42.259  10.621   1.259  1.00  0.370          N  
ATOM   5867  CA  GLY A 376     -42.565  10.902   2.657  1.00  0.390          C  
ATOM   5868  C   GLY A 376     -43.668  11.948   2.736  1.00  0.420          C  
ATOM   5869  O   GLY A 376     -44.193  12.378   1.708  1.00  0.470          O  
ATOM   5870  H   GLY A 376     -41.681  11.255   0.728  1.00  0.440          H  
ATOM   5871 1HA  GLY A 376     -42.887   9.988   3.157  1.00  0.470          H  
ATOM   5872 2HA  GLY A 376     -41.677  11.257   3.176  1.00  0.470          H  
ATOM   5873  N   GLU A 377     -43.999  12.378   3.948  1.00  0.420          N  
ATOM   5874  CA  GLU A 377     -45.042  13.377   4.160  1.00  0.470          C  
ATOM   5875  C   GLU A 377     -44.949  13.959   5.561  1.00  0.460          C  
ATOM   5876  O   GLU A 377     -44.243  13.421   6.411  1.00  0.440          O  
ATOM   5877  CB  GLU A 377     -46.436  12.766   3.960  1.00  0.640          C  
ATOM   5878  CG  GLU A 377     -46.796  11.657   4.954  1.00  0.640          C  
ATOM   5879  CD  GLU A 377     -48.168  11.072   4.719  1.00  0.640          C  
ATOM   5880  OE1 GLU A 377     -48.833  11.504   3.807  1.00  0.640          O  
ATOM   5881  OE2 GLU A 377     -48.552  10.195   5.458  1.00  0.640          O  
ATOM   5882  H   GLU A 377     -43.527  11.994   4.757  1.00  0.500          H  
ATOM   5883  HA  GLU A 377     -44.901  14.188   3.443  1.00  0.560          H  
ATOM   5884 1HB  GLU A 377     -47.191  13.545   4.045  1.00  0.770          H  
ATOM   5885 2HB  GLU A 377     -46.513  12.349   2.956  1.00  0.770          H  
ATOM   5886 1HG  GLU A 377     -46.056  10.861   4.870  1.00  0.770          H  
ATOM   5887 2HG  GLU A 377     -46.749  12.050   5.968  1.00  0.770          H  
ATOM   5888  N   GLY A 378     -45.719  15.010   5.823  1.00  0.530          N  
ATOM   5889  CA  GLY A 378     -45.810  15.575   7.164  1.00  0.540          C  
ATOM   5890  C   GLY A 378     -45.530  17.066   7.187  1.00  0.530          C  
ATOM   5891  O   GLY A 378     -44.955  17.622   6.248  1.00  0.520          O  
ATOM   5892  H   GLY A 378     -46.261  15.420   5.075  1.00  0.640          H  
ATOM   5893 1HA  GLY A 378     -46.805  15.386   7.566  1.00  0.650          H  
ATOM   5894 2HA  GLY A 378     -45.105  15.067   7.821  1.00  0.650          H  
ATOM   5895  N   MET A 379     -45.952  17.719   8.265  1.00  0.580          N  
ATOM   5896  CA  MET A 379     -45.751  19.150   8.382  1.00  0.580          C  
ATOM   5897  C   MET A 379     -44.264  19.431   8.402  1.00  0.570          C  
ATOM   5898  O   MET A 379     -43.508  18.768   9.118  1.00  0.620          O  
ATOM   5899  CB  MET A 379     -46.431  19.683   9.641  1.00  0.810          C  
ATOM   5900  CG  MET A 379     -46.374  21.209   9.809  1.00  0.810          C  
ATOM   5901  SD  MET A 379     -47.269  21.806  11.270  1.00  0.810          S  
ATOM   5902  CE  MET A 379     -48.989  21.652  10.771  1.00  0.810          C  
ATOM   5903  H   MET A 379     -46.416  17.210   9.005  1.00  0.700          H  
ATOM   5904  HA  MET A 379     -46.178  19.641   7.507  1.00  0.700          H  
ATOM   5905 1HB  MET A 379     -47.468  19.375   9.637  1.00  0.970          H  
ATOM   5906 2HB  MET A 379     -45.962  19.240  10.519  1.00  0.970          H  
ATOM   5907 1HG  MET A 379     -45.336  21.527   9.901  1.00  0.970          H  
ATOM   5908 2HG  MET A 379     -46.799  21.687   8.928  1.00  0.970          H  
ATOM   5909 1HE  MET A 379     -49.632  21.996  11.582  1.00  0.970          H  
ATOM   5910 2HE  MET A 379     -49.168  22.263   9.885  1.00  0.970          H  
ATOM   5911 3HE  MET A 379     -49.222  20.614  10.549  1.00  0.970          H  
ATOM   5912  N   GLY A 380     -43.852  20.434   7.636  1.00  0.530          N  
ATOM   5913  CA  GLY A 380     -42.447  20.802   7.548  1.00  0.520          C  
ATOM   5914  C   GLY A 380     -41.757  20.144   6.350  1.00  0.480          C  
ATOM   5915  O   GLY A 380     -40.614  20.474   6.041  1.00  0.460          O  
ATOM   5916  H   GLY A 380     -44.529  20.941   7.083  1.00  0.640          H  
ATOM   5917 1HA  GLY A 380     -42.360  21.888   7.469  1.00  0.620          H  
ATOM   5918 2HA  GLY A 380     -41.935  20.519   8.465  1.00  0.620          H  
ATOM   5919  N   ILE A 381     -42.423  19.198   5.671  1.00  0.460          N  
ATOM   5920  CA  ILE A 381     -41.818  18.541   4.508  1.00  0.430          C  
ATOM   5921  C   ILE A 381     -42.519  18.876   3.193  1.00  0.410          C  
ATOM   5922  O   ILE A 381     -43.728  18.695   3.038  1.00  0.420          O  
ATOM   5923  CB  ILE A 381     -41.800  16.984   4.666  1.00  0.610          C  
ATOM   5924  CG1 ILE A 381     -41.007  16.525   5.948  1.00  0.610          C  
ATOM   5925  CG2 ILE A 381     -41.233  16.281   3.379  1.00  0.610          C  
ATOM   5926  CD1 ILE A 381     -39.508  16.895   5.985  1.00  0.610          C  
ATOM   5927  H   ILE A 381     -43.364  18.909   5.960  1.00  0.550          H  
ATOM   5928  HA  ILE A 381     -40.794  18.885   4.411  1.00  0.520          H  
ATOM   5929  HB  ILE A 381     -42.831  16.648   4.816  1.00  0.740          H  
ATOM   5930 1HG1 ILE A 381     -41.492  16.953   6.828  1.00  0.740          H  
ATOM   5931 2HG1 ILE A 381     -41.085  15.439   6.010  1.00  0.740          H  
ATOM   5932 1HG2 ILE A 381     -41.272  15.201   3.511  1.00  0.740          H  
ATOM   5933 2HG2 ILE A 381     -41.833  16.548   2.520  1.00  0.740          H  
ATOM   5934 3HG2 ILE A 381     -40.209  16.589   3.202  1.00  0.740          H  
ATOM   5935 1HD1 ILE A 381     -39.078  16.503   6.889  1.00  0.740          H  
ATOM   5936 2HD1 ILE A 381     -38.982  16.463   5.140  1.00  0.740          H  
ATOM   5937 3HD1 ILE A 381     -39.393  17.966   5.967  1.00  0.740          H  
ATOM   5938  N   ARG A 382     -41.728  19.315   2.219  1.00  0.390          N  
ATOM   5939  CA  ARG A 382     -42.225  19.583   0.877  1.00  0.380          C  
ATOM   5940  C   ARG A 382     -41.456  18.754  -0.135  1.00  0.350          C  
ATOM   5941  O   ARG A 382     -40.222  18.726  -0.130  1.00  0.360          O  
ATOM   5942  CB  ARG A 382     -42.100  21.050   0.490  1.00  0.540          C  
ATOM   5943  CG  ARG A 382     -42.663  21.367  -0.913  1.00  0.540          C  
ATOM   5944  CD  ARG A 382     -42.522  22.799  -1.303  1.00  0.540          C  
ATOM   5945  NE  ARG A 382     -43.274  23.700  -0.434  1.00  0.540          N  
ATOM   5946  CZ  ARG A 382     -44.589  23.983  -0.512  1.00  0.540          C  
ATOM   5947  NH1 ARG A 382     -45.369  23.422  -1.418  1.00  0.540          N  
ATOM   5948  NH2 ARG A 382     -45.073  24.849   0.355  1.00  0.540          N  
ATOM   5949  H   ARG A 382     -40.743  19.475   2.447  1.00  0.470          H  
ATOM   5950  HA  ARG A 382     -43.276  19.301   0.828  1.00  0.460          H  
ATOM   5951 1HB  ARG A 382     -42.628  21.667   1.217  1.00  0.640          H  
ATOM   5952 2HB  ARG A 382     -41.064  21.347   0.504  1.00  0.640          H  
ATOM   5953 1HG  ARG A 382     -42.116  20.795  -1.669  1.00  0.640          H  
ATOM   5954 2HG  ARG A 382     -43.714  21.094  -0.950  1.00  0.640          H  
ATOM   5955 1HD  ARG A 382     -41.465  23.074  -1.239  1.00  0.640          H  
ATOM   5956 2HD  ARG A 382     -42.857  22.937  -2.333  1.00  0.640          H  
ATOM   5957  HE  ARG A 382     -42.757  24.218   0.292  1.00  0.640          H  
ATOM   5958 1HH1 ARG A 382     -44.986  22.764  -2.080  1.00  0.640          H  
ATOM   5959 2HH1 ARG A 382     -46.352  23.656  -1.451  1.00  0.640          H  
ATOM   5960 1HH2 ARG A 382     -44.412  25.265   1.033  1.00  0.640          H  
ATOM   5961 2HH2 ARG A 382     -46.045  25.104   0.349  1.00  0.640          H  
ATOM   5962  N   LEU A 383     -42.184  18.047  -0.993  1.00  0.330          N  
ATOM   5963  CA  LEU A 383     -41.519  17.228  -1.992  1.00  0.310          C  
ATOM   5964  C   LEU A 383     -41.883  17.640  -3.398  1.00  0.330          C  
ATOM   5965  O   LEU A 383     -43.054  17.616  -3.787  1.00  0.380          O  
ATOM   5966  CB  LEU A 383     -41.886  15.753  -1.791  1.00  0.440          C  
ATOM   5967  CG  LEU A 383     -41.576  15.167  -0.398  1.00  0.440          C  
ATOM   5968  CD1 LEU A 383     -42.080  13.795  -0.307  1.00  0.440          C  
ATOM   5969  CD2 LEU A 383     -40.119  15.157  -0.145  1.00  0.440          C  
ATOM   5970  H   LEU A 383     -43.194  18.084  -0.957  1.00  0.400          H  
ATOM   5971  HA  LEU A 383     -40.444  17.357  -1.904  1.00  0.370          H  
ATOM   5972 1HB  LEU A 383     -42.953  15.638  -1.971  1.00  0.530          H  
ATOM   5973 2HB  LEU A 383     -41.350  15.165  -2.533  1.00  0.530          H  
ATOM   5974  HG  LEU A 383     -42.080  15.761   0.354  1.00  0.530          H  
ATOM   5975 1HD1 LEU A 383     -41.868  13.411   0.684  1.00  0.530          H  
ATOM   5976 2HD1 LEU A 383     -43.160  13.779  -0.475  1.00  0.530          H  
ATOM   5977 3HD1 LEU A 383     -41.576  13.192  -1.054  1.00  0.530          H  
ATOM   5978 1HD2 LEU A 383     -39.949  14.749   0.839  1.00  0.530          H  
ATOM   5979 2HD2 LEU A 383     -39.610  14.548  -0.896  1.00  0.530          H  
ATOM   5980 3HD2 LEU A 383     -39.747  16.156  -0.180  1.00  0.530          H  
ATOM   5981  N   ASP A 384     -40.865  17.998  -4.161  1.00  0.310          N  
ATOM   5982  CA  ASP A 384     -41.044  18.392  -5.545  1.00  0.320          C  
ATOM   5983  C   ASP A 384     -40.441  17.280  -6.401  1.00  0.270          C  
ATOM   5984  O   ASP A 384     -39.221  17.124  -6.500  1.00  0.260          O  
ATOM   5985  CB  ASP A 384     -40.432  19.776  -5.785  1.00  0.440          C  
ATOM   5986  CG  ASP A 384     -41.207  20.921  -5.043  1.00  0.440          C  
ATOM   5987  OD1 ASP A 384     -42.395  21.092  -5.285  1.00  0.440          O  
ATOM   5988  OD2 ASP A 384     -40.603  21.620  -4.260  1.00  0.440          O  
ATOM   5989  H   ASP A 384     -39.929  17.972  -3.743  1.00  0.370          H  
ATOM   5990  HA  ASP A 384     -42.109  18.454  -5.767  1.00  0.380          H  
ATOM   5991 1HB  ASP A 384     -39.399  19.777  -5.454  1.00  0.530          H  
ATOM   5992 2HB  ASP A 384     -40.433  19.997  -6.846  1.00  0.530          H  
ATOM   5993  N   ASN A 385     -41.313  16.440  -6.946  1.00  0.300          N  
ATOM   5994  CA  ASN A 385     -40.900  15.225  -7.653  1.00  0.300          C  
ATOM   5995  C   ASN A 385     -40.528  15.477  -9.103  1.00  0.310          C  
ATOM   5996  O   ASN A 385     -41.229  16.191  -9.817  1.00  0.440          O  
ATOM   5997  CB  ASN A 385     -41.938  14.142  -7.508  1.00  0.420          C  
ATOM   5998  CG  ASN A 385     -41.451  12.799  -7.999  1.00  0.420          C  
ATOM   5999  OD1 ASN A 385     -40.526  12.693  -8.837  1.00  0.420          O  
ATOM   6000  ND2 ASN A 385     -42.091  11.778  -7.533  1.00  0.420          N  
ATOM   6001  H   ASN A 385     -42.300  16.636  -6.840  1.00  0.360          H  
ATOM   6002  HA  ASN A 385     -39.996  14.850  -7.188  1.00  0.360          H  
ATOM   6003 1HB  ASN A 385     -42.219  14.050  -6.458  1.00  0.500          H  
ATOM   6004 2HB  ASN A 385     -42.832  14.416  -8.067  1.00  0.500          H  
ATOM   6005 1HD2 ASN A 385     -41.866  10.863  -7.890  1.00  0.500          H  
ATOM   6006 2HD2 ASN A 385     -42.839  11.899  -6.886  1.00  0.500          H  
ATOM   6007  N   ALA A 386     -39.362  14.984  -9.504  1.00  0.220          N  
ATOM   6008  CA  ALA A 386     -38.908  15.184 -10.860  1.00  0.260          C  
ATOM   6009  C   ALA A 386     -39.235  14.031 -11.787  1.00  0.500          C  
ATOM   6010  O   ALA A 386     -39.879  14.212 -12.812  1.00  1.340          O  
ATOM   6011  CB  ALA A 386     -37.400  15.371 -10.873  1.00  0.350          C  
ATOM   6012  H   ALA A 386     -38.819  14.383  -8.882  1.00  0.260          H  
ATOM   6013  HA  ALA A 386     -39.402  16.069 -11.245  1.00  0.310          H  
ATOM   6014 1HB  ALA A 386     -37.059  15.553 -11.886  1.00  0.420          H  
ATOM   6015 2HB  ALA A 386     -37.135  16.199 -10.245  1.00  0.420          H  
ATOM   6016 3HB  ALA A 386     -36.922  14.473 -10.494  1.00  0.420          H  
ATOM   6017  N   SER A 387     -38.782  12.841 -11.444  1.00  0.460          N  
ATOM   6018  CA  SER A 387     -38.896  11.750 -12.396  1.00  0.460          C  
ATOM   6019  C   SER A 387     -39.208  10.408 -11.782  1.00  0.240          C  
ATOM   6020  O   SER A 387     -39.139   9.390 -12.477  1.00  0.470          O  
ATOM   6021  CB  SER A 387     -37.592  11.621 -13.157  1.00  0.640          C  
ATOM   6022  OG  SER A 387     -36.513  11.244 -12.301  1.00  0.640          O  
ATOM   6023  H   SER A 387     -38.335  12.713 -10.536  1.00  0.550          H  
ATOM   6024  HA  SER A 387     -39.692  11.989 -13.101  1.00  0.550          H  
ATOM   6025 1HB  SER A 387     -37.728  10.874 -13.931  1.00  0.770          H  
ATOM   6026 2HB  SER A 387     -37.359  12.562 -13.655  1.00  0.770          H  
ATOM   6027  HG  SER A 387     -36.108  12.072 -11.913  1.00  0.770          H  
ATOM   6028  N   ALA A 388     -39.517  10.372 -10.488  1.00  0.410          N  
ATOM   6029  CA  ALA A 388     -39.717   9.086  -9.858  1.00  0.320          C  
ATOM   6030  C   ALA A 388     -41.156   8.762  -9.548  1.00  0.320          C  
ATOM   6031  O   ALA A 388     -41.882   9.505  -8.892  1.00  0.400          O  
ATOM   6032  CB  ALA A 388     -38.924   9.032  -8.601  1.00  0.480          C  
ATOM   6033  H   ALA A 388     -39.631  11.225  -9.932  1.00  0.490          H  
ATOM   6034  HA  ALA A 388     -39.345   8.320 -10.535  1.00  0.380          H  
ATOM   6035 1HB  ALA A 388     -39.026   8.052  -8.167  1.00  0.580          H  
ATOM   6036 2HB  ALA A 388     -37.923   9.217  -8.851  1.00  0.580          H  
ATOM   6037 3HB  ALA A 388     -39.278   9.792  -7.910  1.00  0.580          H  
ATOM   6038  N   PHE A 389     -41.559   7.609 -10.001  1.00  0.330          N  
ATOM   6039  CA  PHE A 389     -42.874   7.086  -9.761  1.00  0.350          C  
ATOM   6040  C   PHE A 389     -42.802   5.603 -10.023  1.00  0.360          C  
ATOM   6041  O   PHE A 389     -41.879   5.146 -10.698  1.00  0.380          O  
ATOM   6042  CB  PHE A 389     -43.901   7.814 -10.638  1.00  0.480          C  
ATOM   6043  CG  PHE A 389     -43.637   7.761 -12.127  1.00  0.480          C  
ATOM   6044  CD1 PHE A 389     -44.210   6.797 -12.930  1.00  0.480          C  
ATOM   6045  CD2 PHE A 389     -42.798   8.697 -12.722  1.00  0.480          C  
ATOM   6046  CE1 PHE A 389     -43.965   6.769 -14.288  1.00  0.480          C  
ATOM   6047  CE2 PHE A 389     -42.546   8.673 -14.078  1.00  0.480          C  
ATOM   6048  CZ  PHE A 389     -43.134   7.714 -14.864  1.00  0.480          C  
ATOM   6049  H   PHE A 389     -40.922   7.056 -10.557  1.00  0.400          H  
ATOM   6050  HA  PHE A 389     -43.137   7.243  -8.714  1.00  0.420          H  
ATOM   6051 1HB  PHE A 389     -44.887   7.391 -10.460  1.00  0.580          H  
ATOM   6052 2HB  PHE A 389     -43.947   8.863 -10.342  1.00  0.580          H  
ATOM   6053  HD1 PHE A 389     -44.868   6.053 -12.486  1.00  0.580          H  
ATOM   6054  HD2 PHE A 389     -42.333   9.454 -12.100  1.00  0.580          H  
ATOM   6055  HE1 PHE A 389     -44.430   5.999 -14.904  1.00  0.580          H  
ATOM   6056  HE2 PHE A 389     -41.883   9.413 -14.527  1.00  0.580          H  
ATOM   6057  HZ  PHE A 389     -42.938   7.698 -15.942  1.00  0.580          H  
ATOM   6058  N   GLN A 390     -43.757   4.840  -9.530  1.00  0.370          N  
ATOM   6059  CA  GLN A 390     -43.713   3.431  -9.859  1.00  0.390          C  
ATOM   6060  C   GLN A 390     -43.840   3.234 -11.357  1.00  0.400          C  
ATOM   6061  O   GLN A 390     -44.765   3.757 -11.977  1.00  0.400          O  
ATOM   6062  CB  GLN A 390     -44.817   2.659  -9.153  1.00  0.540          C  
ATOM   6063  CG  GLN A 390     -44.734   1.194  -9.421  1.00  0.540          C  
ATOM   6064  CD  GLN A 390     -45.709   0.392  -8.666  1.00  0.540          C  
ATOM   6065  OE1 GLN A 390     -46.922   0.630  -8.674  1.00  0.540          O  
ATOM   6066  NE2 GLN A 390     -45.175  -0.595  -7.976  1.00  0.540          N  
ATOM   6067  H   GLN A 390     -44.496   5.226  -8.957  1.00  0.440          H  
ATOM   6068  HA  GLN A 390     -42.747   3.026  -9.546  1.00  0.470          H  
ATOM   6069 1HB  GLN A 390     -44.751   2.816  -8.077  1.00  0.650          H  
ATOM   6070 2HB  GLN A 390     -45.792   3.015  -9.487  1.00  0.650          H  
ATOM   6071 1HG  GLN A 390     -44.930   1.015 -10.475  1.00  0.650          H  
ATOM   6072 2HG  GLN A 390     -43.735   0.847  -9.169  1.00  0.650          H  
ATOM   6073 1HE2 GLN A 390     -45.757  -1.197  -7.436  1.00  0.650          H  
ATOM   6074 2HE2 GLN A 390     -44.150  -0.733  -7.991  1.00  0.650          H  
ATOM   6075  N   GLY A 391     -42.944   2.438 -11.935  1.00  0.410          N  
ATOM   6076  CA  GLY A 391     -42.965   2.156 -13.361  1.00  0.430          C  
ATOM   6077  C   GLY A 391     -42.087   3.111 -14.162  1.00  0.420          C  
ATOM   6078  O   GLY A 391     -41.900   2.923 -15.368  1.00  0.430          O  
ATOM   6079  H   GLY A 391     -42.183   2.027 -11.384  1.00  0.490          H  
ATOM   6080 1HA  GLY A 391     -42.616   1.139 -13.516  1.00  0.520          H  
ATOM   6081 2HA  GLY A 391     -43.989   2.205 -13.725  1.00  0.520          H  
ATOM   6082  N   ALA A 392     -41.553   4.131 -13.494  1.00  0.400          N  
ATOM   6083  CA  ALA A 392     -40.692   5.126 -14.111  1.00  0.390          C  
ATOM   6084  C   ALA A 392     -39.462   4.485 -14.661  1.00  0.390          C  
ATOM   6085  O   ALA A 392     -38.947   3.548 -14.062  1.00  0.400          O  
ATOM   6086  CB  ALA A 392     -40.247   6.155 -13.089  1.00  0.550          C  
ATOM   6087  H   ALA A 392     -41.763   4.241 -12.498  1.00  0.480          H  
ATOM   6088  HA  ALA A 392     -41.238   5.600 -14.923  1.00  0.470          H  
ATOM   6089 1HB  ALA A 392     -39.605   6.902 -13.561  1.00  0.660          H  
ATOM   6090 2HB  ALA A 392     -41.094   6.625 -12.679  1.00  0.660          H  
ATOM   6091 3HB  ALA A 392     -39.705   5.658 -12.301  1.00  0.660          H  
ATOM   6092  N   VAL A 393     -38.962   4.984 -15.779  1.00  0.380          N  
ATOM   6093  CA  VAL A 393     -37.708   4.459 -16.289  1.00  0.390          C  
ATOM   6094  C   VAL A 393     -36.720   5.586 -16.400  1.00  0.370          C  
ATOM   6095  O   VAL A 393     -36.966   6.578 -17.090  1.00  0.360          O  
ATOM   6096  CB  VAL A 393     -37.895   3.748 -17.639  1.00  0.540          C  
ATOM   6097  CG1 VAL A 393     -36.540   3.230 -18.152  1.00  0.540          C  
ATOM   6098  CG2 VAL A 393     -38.876   2.592 -17.458  1.00  0.540          C  
ATOM   6099  H   VAL A 393     -39.434   5.742 -16.256  1.00  0.460          H  
ATOM   6100  HA  VAL A 393     -37.301   3.749 -15.582  1.00  0.470          H  
ATOM   6101  HB  VAL A 393     -38.284   4.452 -18.372  1.00  0.650          H  
ATOM   6102 1HG1 VAL A 393     -36.685   2.730 -19.108  1.00  0.650          H  
ATOM   6103 2HG1 VAL A 393     -35.842   4.059 -18.287  1.00  0.650          H  
ATOM   6104 3HG1 VAL A 393     -36.126   2.525 -17.434  1.00  0.650          H  
ATOM   6105 1HG2 VAL A 393     -39.017   2.082 -18.404  1.00  0.650          H  
ATOM   6106 2HG2 VAL A 393     -38.481   1.905 -16.735  1.00  0.650          H  
ATOM   6107 3HG2 VAL A 393     -39.837   2.967 -17.107  1.00  0.650          H  
ATOM   6108  N   ILE A 394     -35.592   5.427 -15.733  1.00  0.360          N  
ATOM   6109  CA  ILE A 394     -34.596   6.465 -15.744  1.00  0.350          C  
ATOM   6110  C   ILE A 394     -33.677   6.262 -16.935  1.00  0.380          C  
ATOM   6111  O   ILE A 394     -33.052   5.210 -17.091  1.00  0.450          O  
ATOM   6112  CB  ILE A 394     -33.782   6.452 -14.431  1.00  0.490          C  
ATOM   6113  CG1 ILE A 394     -34.754   6.543 -13.166  1.00  0.490          C  
ATOM   6114  CG2 ILE A 394     -32.722   7.585 -14.448  1.00  0.490          C  
ATOM   6115  CD1 ILE A 394     -35.685   7.761 -13.085  1.00  0.490          C  
ATOM   6116  H   ILE A 394     -35.457   4.576 -15.183  1.00  0.430          H  
ATOM   6117  HA  ILE A 394     -35.083   7.430 -15.857  1.00  0.420          H  
ATOM   6118  HB  ILE A 394     -33.275   5.497 -14.346  1.00  0.590          H  
ATOM   6119 1HG1 ILE A 394     -35.375   5.645 -13.155  1.00  0.590          H  
ATOM   6120 2HG1 ILE A 394     -34.138   6.537 -12.271  1.00  0.590          H  
ATOM   6121 1HG2 ILE A 394     -32.137   7.547 -13.541  1.00  0.590          H  
ATOM   6122 2HG2 ILE A 394     -32.053   7.462 -15.301  1.00  0.590          H  
ATOM   6123 3HG2 ILE A 394     -33.210   8.558 -14.522  1.00  0.590          H  
ATOM   6124 1HD1 ILE A 394     -36.292   7.704 -12.191  1.00  0.590          H  
ATOM   6125 2HD1 ILE A 394     -35.100   8.677 -13.054  1.00  0.590          H  
ATOM   6126 3HD1 ILE A 394     -36.348   7.773 -13.946  1.00  0.590          H  
ATOM   6127  N   SER A 395     -33.622   7.275 -17.779  1.00  0.350          N  
ATOM   6128  CA  SER A 395     -32.814   7.308 -18.983  1.00  0.380          C  
ATOM   6129  C   SER A 395     -31.454   7.953 -18.739  1.00  0.350          C  
ATOM   6130  O   SER A 395     -31.354   8.900 -17.963  1.00  0.330          O  
ATOM   6131  CB  SER A 395     -33.549   8.056 -20.087  1.00  0.520          C  
ATOM   6132  OG  SER A 395     -32.704   8.335 -21.180  1.00  0.520          O  
ATOM   6133  H   SER A 395     -34.194   8.076 -17.557  1.00  0.420          H  
ATOM   6134  HA  SER A 395     -32.692   6.274 -19.289  1.00  0.460          H  
ATOM   6135 1HB  SER A 395     -34.384   7.445 -20.428  1.00  0.620          H  
ATOM   6136 2HB  SER A 395     -33.961   8.955 -19.715  1.00  0.620          H  
ATOM   6137  HG  SER A 395     -33.272   8.767 -21.840  1.00  0.620          H  
ATOM   6138  N   PRO A 396     -30.391   7.499 -19.425  1.00  0.370          N  
ATOM   6139  CA  PRO A 396     -29.047   8.042 -19.403  1.00  0.370          C  
ATOM   6140  C   PRO A 396     -28.939   9.458 -19.961  1.00  0.360          C  
ATOM   6141  O   PRO A 396     -27.894  10.089 -19.806  1.00  0.370          O  
ATOM   6142  CB  PRO A 396     -28.249   7.035 -20.246  1.00  0.550          C  
ATOM   6143  CG  PRO A 396     -29.259   6.373 -21.136  1.00  0.550          C  
ATOM   6144  CD  PRO A 396     -30.514   6.294 -20.308  1.00  0.550          C  
ATOM   6145  HA  PRO A 396     -28.691   8.031 -18.363  1.00  0.440          H  
ATOM   6146 1HB  PRO A 396     -27.482   7.572 -20.827  1.00  0.670          H  
ATOM   6147 2HB  PRO A 396     -27.717   6.328 -19.597  1.00  0.670          H  
ATOM   6148 1HG  PRO A 396     -29.392   6.957 -22.055  1.00  0.670          H  
ATOM   6149 2HG  PRO A 396     -28.894   5.383 -21.445  1.00  0.670          H  
ATOM   6150 1HD  PRO A 396     -31.354   6.348 -21.002  1.00  0.670          H  
ATOM   6151 2HD  PRO A 396     -30.527   5.369 -19.706  1.00  0.670          H  
ATOM   6152  N   HIS A 397     -29.979   9.977 -20.630  1.00  0.370          N  
ATOM   6153  CA  HIS A 397     -29.789  11.308 -21.177  1.00  0.380          C  
ATOM   6154  C   HIS A 397     -30.640  12.403 -20.534  1.00  0.340          C  
ATOM   6155  O   HIS A 397     -31.151  13.309 -21.224  1.00  0.350          O  
ATOM   6156  CB  HIS A 397     -30.041  11.274 -22.671  1.00  0.530          C  
ATOM   6157  CG  HIS A 397     -29.110  10.358 -23.374  1.00  0.530          C  
ATOM   6158  ND1 HIS A 397     -27.768  10.641 -23.543  1.00  0.530          N  
ATOM   6159  CD2 HIS A 397     -29.318   9.153 -23.938  1.00  0.530          C  
ATOM   6160  CE1 HIS A 397     -27.195   9.641 -24.188  1.00  0.530          C  
ATOM   6161  NE2 HIS A 397     -28.112   8.725 -24.439  1.00  0.530          N  
ATOM   6162  H   HIS A 397     -30.857   9.476 -20.764  1.00  0.440          H  
ATOM   6163  HA  HIS A 397     -28.755  11.608 -21.039  1.00  0.460          H  
ATOM   6164 1HB  HIS A 397     -31.068  10.959 -22.870  1.00  0.630          H  
ATOM   6165 2HB  HIS A 397     -29.903  12.267 -23.069  1.00  0.630          H  
ATOM   6166  HD1 HIS A 397     -27.247  11.290 -22.987  1.00  0.630          H  
ATOM   6167  HD2 HIS A 397     -30.210   8.532 -24.040  1.00  0.630          H  
ATOM   6168  HE1 HIS A 397     -26.131   9.670 -24.421  1.00  0.630          H  
ATOM   6169  N   TYR A 398     -30.694  12.366 -19.200  1.00  0.330          N  
ATOM   6170  CA  TYR A 398     -31.299  13.424 -18.422  1.00  0.320          C  
ATOM   6171  C   TYR A 398     -30.686  13.444 -17.034  1.00  0.320          C  
ATOM   6172  O   TYR A 398     -29.917  12.563 -16.648  1.00  0.320          O  
ATOM   6173  CB  TYR A 398     -32.847  13.414 -18.369  1.00  0.450          C  
ATOM   6174  CG  TYR A 398     -33.597  12.406 -17.566  1.00  0.450          C  
ATOM   6175  CD1 TYR A 398     -33.895  12.700 -16.257  1.00  0.450          C  
ATOM   6176  CD2 TYR A 398     -34.067  11.262 -18.122  1.00  0.450          C  
ATOM   6177  CE1 TYR A 398     -34.617  11.845 -15.489  1.00  0.450          C  
ATOM   6178  CE2 TYR A 398     -34.821  10.392 -17.346  1.00  0.450          C  
ATOM   6179  CZ  TYR A 398     -35.080  10.690 -16.032  1.00  0.450          C  
ATOM   6180  OH  TYR A 398     -35.801   9.850 -15.255  1.00  0.450          O  
ATOM   6181  H   TYR A 398     -30.276  11.581 -18.708  1.00  0.400          H  
ATOM   6182  HA  TYR A 398     -31.009  14.362 -18.868  1.00  0.380          H  
ATOM   6183 1HB  TYR A 398     -33.189  14.392 -18.044  1.00  0.540          H  
ATOM   6184 2HB  TYR A 398     -33.196  13.287 -19.381  1.00  0.540          H  
ATOM   6185  HD1 TYR A 398     -33.546  13.628 -15.821  1.00  0.540          H  
ATOM   6186  HD2 TYR A 398     -33.858  11.055 -19.166  1.00  0.540          H  
ATOM   6187  HE1 TYR A 398     -34.827  12.096 -14.447  1.00  0.540          H  
ATOM   6188  HE2 TYR A 398     -35.219   9.483 -17.776  1.00  0.540          H  
ATOM   6189  HH  TYR A 398     -35.884  10.226 -14.363  1.00  0.540          H  
ATOM   6190  N   ASP A 399     -30.996  14.506 -16.305  1.00  0.370          N  
ATOM   6191  CA  ASP A 399     -30.516  14.741 -14.957  1.00  0.440          C  
ATOM   6192  C   ASP A 399     -30.884  13.586 -14.035  1.00  0.480          C  
ATOM   6193  O   ASP A 399     -31.992  13.073 -14.067  1.00  1.120          O  
ATOM   6194  CB  ASP A 399     -31.113  16.043 -14.418  1.00  0.590          C  
ATOM   6195  CG  ASP A 399     -30.452  16.528 -13.145  1.00  0.590          C  
ATOM   6196  OD1 ASP A 399     -29.631  17.419 -13.239  1.00  0.590          O  
ATOM   6197  OD2 ASP A 399     -30.740  15.993 -12.093  1.00  0.590          O  
ATOM   6198  H   ASP A 399     -31.625  15.191 -16.690  1.00  0.440          H  
ATOM   6199  HA  ASP A 399     -29.430  14.829 -14.982  1.00  0.530          H  
ATOM   6200 1HB  ASP A 399     -31.022  16.823 -15.174  1.00  0.710          H  
ATOM   6201 2HB  ASP A 399     -32.178  15.898 -14.223  1.00  0.710          H  
ATOM   6202  N   SER A 400     -29.962  13.214 -13.181  1.00  0.330          N  
ATOM   6203  CA  SER A 400     -30.100  12.130 -12.221  1.00  0.340          C  
ATOM   6204  C   SER A 400     -31.207  12.312 -11.158  1.00  0.230          C  
ATOM   6205  O   SER A 400     -31.532  11.369 -10.433  1.00  0.220          O  
ATOM   6206  CB  SER A 400     -28.750  11.964 -11.564  1.00  0.470          C  
ATOM   6207  OG  SER A 400     -28.427  13.124 -10.831  1.00  0.470          O  
ATOM   6208  H   SER A 400     -29.083  13.712 -13.182  1.00  0.400          H  
ATOM   6209  HA  SER A 400     -30.326  11.222 -12.782  1.00  0.410          H  
ATOM   6210 1HB  SER A 400     -28.759  11.091 -10.913  1.00  0.570          H  
ATOM   6211 2HB  SER A 400     -27.998  11.794 -12.326  1.00  0.570          H  
ATOM   6212  HG  SER A 400     -27.494  13.039 -10.525  1.00  0.570          H  
ATOM   6213  N   LEU A 401     -31.758  13.522 -11.005  1.00  0.240          N  
ATOM   6214  CA  LEU A 401     -32.787  13.788  -9.990  1.00  0.190          C  
ATOM   6215  C   LEU A 401     -34.095  12.985 -10.060  1.00  0.190          C  
ATOM   6216  O   LEU A 401     -34.807  12.953 -11.080  1.00  0.190          O  
ATOM   6217  CB  LEU A 401     -33.155  15.279 -10.051  1.00  0.290          C  
ATOM   6218  CG  LEU A 401     -34.163  15.826  -8.992  1.00  0.290          C  
ATOM   6219  CD1 LEU A 401     -33.536  15.800  -7.599  1.00  0.290          C  
ATOM   6220  CD2 LEU A 401     -34.555  17.238  -9.379  1.00  0.290          C  
ATOM   6221  H   LEU A 401     -31.438  14.305 -11.598  1.00  0.290          H  
ATOM   6222  HA  LEU A 401     -32.346  13.576  -9.028  1.00  0.230          H  
ATOM   6223 1HB  LEU A 401     -32.231  15.852  -9.961  1.00  0.340          H  
ATOM   6224 2HB  LEU A 401     -33.566  15.481 -11.042  1.00  0.340          H  
ATOM   6225  HG  LEU A 401     -35.053  15.204  -8.975  1.00  0.340          H  
ATOM   6226 1HD1 LEU A 401     -34.238  16.185  -6.880  1.00  0.340          H  
ATOM   6227 2HD1 LEU A 401     -33.267  14.800  -7.319  1.00  0.340          H  
ATOM   6228 3HD1 LEU A 401     -32.658  16.418  -7.611  1.00  0.340          H  
ATOM   6229 1HD2 LEU A 401     -35.266  17.621  -8.677  1.00  0.340          H  
ATOM   6230 2HD2 LEU A 401     -33.672  17.874  -9.390  1.00  0.340          H  
ATOM   6231 3HD2 LEU A 401     -35.004  17.234 -10.370  1.00  0.340          H  
ATOM   6232  N   LEU A 402     -34.445  12.414  -8.898  1.00  0.190          N  
ATOM   6233  CA  LEU A 402     -35.685  11.695  -8.695  1.00  0.220          C  
ATOM   6234  C   LEU A 402     -36.674  12.623  -8.008  1.00  0.220          C  
ATOM   6235  O   LEU A 402     -37.790  12.808  -8.498  1.00  0.250          O  
ATOM   6236  CB  LEU A 402     -35.456  10.447  -7.816  1.00  0.300          C  
ATOM   6237  CG  LEU A 402     -34.534   9.330  -8.381  1.00  0.300          C  
ATOM   6238  CD1 LEU A 402     -34.389   8.238  -7.325  1.00  0.300          C  
ATOM   6239  CD2 LEU A 402     -35.109   8.745  -9.686  1.00  0.300          C  
ATOM   6240  H   LEU A 402     -33.811  12.477  -8.104  1.00  0.230          H  
ATOM   6241  HA  LEU A 402     -36.100  11.408  -9.656  1.00  0.260          H  
ATOM   6242 1HB  LEU A 402     -34.981  10.786  -6.899  1.00  0.360          H  
ATOM   6243 2HB  LEU A 402     -36.400  10.023  -7.535  1.00  0.360          H  
ATOM   6244  HG  LEU A 402     -33.547   9.750  -8.580  1.00  0.360          H  
ATOM   6245 1HD1 LEU A 402     -33.729   7.460  -7.699  1.00  0.360          H  
ATOM   6246 2HD1 LEU A 402     -33.965   8.664  -6.419  1.00  0.360          H  
ATOM   6247 3HD1 LEU A 402     -35.365   7.807  -7.102  1.00  0.360          H  
ATOM   6248 1HD2 LEU A 402     -34.462   7.973 -10.059  1.00  0.360          H  
ATOM   6249 2HD2 LEU A 402     -36.070   8.317  -9.504  1.00  0.360          H  
ATOM   6250 3HD2 LEU A 402     -35.196   9.523 -10.445  1.00  0.360          H  
ATOM   6251  N   VAL A 403     -36.247  13.224  -6.887  1.00  0.220          N  
ATOM   6252  CA  VAL A 403     -37.091  14.137  -6.100  1.00  0.230          C  
ATOM   6253  C   VAL A 403     -36.279  15.132  -5.264  1.00  0.230          C  
ATOM   6254  O   VAL A 403     -35.244  14.786  -4.689  1.00  0.280          O  
ATOM   6255  CB  VAL A 403     -38.064  13.306  -5.192  1.00  0.320          C  
ATOM   6256  CG1 VAL A 403     -37.273  12.428  -4.221  1.00  0.320          C  
ATOM   6257  CG2 VAL A 403     -39.020  14.237  -4.356  1.00  0.320          C  
ATOM   6258  H   VAL A 403     -35.283  13.044  -6.591  1.00  0.260          H  
ATOM   6259  HA  VAL A 403     -37.694  14.722  -6.793  1.00  0.280          H  
ATOM   6260  HB  VAL A 403     -38.660  12.655  -5.837  1.00  0.380          H  
ATOM   6261 1HG1 VAL A 403     -37.960  11.838  -3.620  1.00  0.380          H  
ATOM   6262 2HG1 VAL A 403     -36.623  11.760  -4.784  1.00  0.380          H  
ATOM   6263 3HG1 VAL A 403     -36.674  13.051  -3.560  1.00  0.380          H  
ATOM   6264 1HG2 VAL A 403     -39.683  13.616  -3.762  1.00  0.380          H  
ATOM   6265 2HG2 VAL A 403     -38.450  14.872  -3.686  1.00  0.380          H  
ATOM   6266 3HG2 VAL A 403     -39.610  14.858  -4.997  1.00  0.380          H  
ATOM   6267  N   LYS A 404     -36.768  16.366  -5.158  1.00  0.240          N  
ATOM   6268  CA  LYS A 404     -36.141  17.326  -4.261  1.00  0.280          C  
ATOM   6269  C   LYS A 404     -36.915  17.339  -2.964  1.00  0.280          C  
ATOM   6270  O   LYS A 404     -38.144  17.491  -2.958  1.00  0.290          O  
ATOM   6271  CB  LYS A 404     -36.137  18.753  -4.795  1.00  0.380          C  
ATOM   6272  CG  LYS A 404     -35.414  18.947  -6.068  1.00  0.380          C  
ATOM   6273  CD  LYS A 404     -35.197  20.432  -6.400  1.00  0.380          C  
ATOM   6274  CE  LYS A 404     -36.534  21.142  -6.511  1.00  0.380          C  
ATOM   6275  NZ  LYS A 404     -36.471  22.413  -7.288  1.00  0.380          N  
ATOM   6276  H   LYS A 404     -37.610  16.623  -5.681  1.00  0.290          H  
ATOM   6277  HA  LYS A 404     -35.120  17.014  -4.042  1.00  0.340          H  
ATOM   6278 1HB  LYS A 404     -37.168  19.058  -4.941  1.00  0.450          H  
ATOM   6279 2HB  LYS A 404     -35.699  19.416  -4.045  1.00  0.450          H  
ATOM   6280 1HG  LYS A 404     -34.471  18.426  -6.040  1.00  0.450          H  
ATOM   6281 2HG  LYS A 404     -36.030  18.513  -6.840  1.00  0.450          H  
ATOM   6282 1HD  LYS A 404     -34.584  20.909  -5.645  1.00  0.450          H  
ATOM   6283 2HD  LYS A 404     -34.684  20.512  -7.357  1.00  0.450          H  
ATOM   6284 1HE  LYS A 404     -37.218  20.467  -6.978  1.00  0.450          H  
ATOM   6285 2HE  LYS A 404     -36.905  21.374  -5.513  1.00  0.450          H  
ATOM   6286 1HZ  LYS A 404     -37.416  22.801  -7.348  1.00  0.450          H  
ATOM   6287 2HZ  LYS A 404     -35.836  23.113  -6.850  1.00  0.450          H  
ATOM   6288 3HZ  LYS A 404     -36.156  22.200  -8.235  1.00  0.450          H  
ATOM   6289  N   VAL A 405     -36.210  17.222  -1.856  1.00  0.290          N  
ATOM   6290  CA  VAL A 405     -36.885  17.277  -0.572  1.00  0.310          C  
ATOM   6291  C   VAL A 405     -36.466  18.506   0.180  1.00  0.320          C  
ATOM   6292  O   VAL A 405     -35.278  18.818   0.289  1.00  0.310          O  
ATOM   6293  CB  VAL A 405     -36.652  15.989   0.270  1.00  0.430          C  
ATOM   6294  CG1 VAL A 405     -35.179  15.668   0.404  1.00  0.430          C  
ATOM   6295  CG2 VAL A 405     -37.261  16.186   1.718  1.00  0.430          C  
ATOM   6296  H   VAL A 405     -35.194  17.106  -1.915  1.00  0.350          H  
ATOM   6297  HA  VAL A 405     -37.954  17.363  -0.747  1.00  0.370          H  
ATOM   6298  HB  VAL A 405     -37.130  15.157  -0.232  1.00  0.510          H  
ATOM   6299 1HG1 VAL A 405     -35.051  14.764   0.998  1.00  0.510          H  
ATOM   6300 2HG1 VAL A 405     -34.746  15.516  -0.578  1.00  0.510          H  
ATOM   6301 3HG1 VAL A 405     -34.677  16.484   0.888  1.00  0.510          H  
ATOM   6302 1HG2 VAL A 405     -37.112  15.282   2.302  1.00  0.510          H  
ATOM   6303 2HG2 VAL A 405     -36.773  17.011   2.226  1.00  0.510          H  
ATOM   6304 3HG2 VAL A 405     -38.316  16.401   1.656  1.00  0.510          H  
ATOM   6305  N   ILE A 406     -37.463  19.226   0.679  1.00  0.340          N  
ATOM   6306  CA  ILE A 406     -37.225  20.403   1.475  1.00  0.350          C  
ATOM   6307  C   ILE A 406     -37.822  20.260   2.873  1.00  0.370          C  
ATOM   6308  O   ILE A 406     -39.011  19.972   3.032  1.00  0.370          O  
ATOM   6309  CB  ILE A 406     -37.768  21.677   0.779  1.00  0.490          C  
ATOM   6310  CG1 ILE A 406     -37.117  21.825  -0.629  1.00  0.490          C  
ATOM   6311  CG2 ILE A 406     -37.472  22.931   1.655  1.00  0.490          C  
ATOM   6312  CD1 ILE A 406     -37.960  21.244  -1.809  1.00  0.490          C  
ATOM   6313  H   ILE A 406     -38.425  18.940   0.480  1.00  0.410          H  
ATOM   6314  HA  ILE A 406     -36.163  20.521   1.572  1.00  0.420          H  
ATOM   6315  HB  ILE A 406     -38.829  21.581   0.632  1.00  0.580          H  
ATOM   6316 1HG1 ILE A 406     -36.933  22.883  -0.816  1.00  0.580          H  
ATOM   6317 2HG1 ILE A 406     -36.168  21.312  -0.610  1.00  0.580          H  
ATOM   6318 1HG2 ILE A 406     -37.852  23.824   1.159  1.00  0.580          H  
ATOM   6319 2HG2 ILE A 406     -37.955  22.834   2.628  1.00  0.580          H  
ATOM   6320 3HG2 ILE A 406     -36.399  23.022   1.799  1.00  0.580          H  
ATOM   6321 1HD1 ILE A 406     -37.426  21.379  -2.744  1.00  0.580          H  
ATOM   6322 2HD1 ILE A 406     -38.146  20.183  -1.675  1.00  0.580          H  
ATOM   6323 3HD1 ILE A 406     -38.923  21.758  -1.870  1.00  0.580          H  
ATOM   6324  N   ALA A 407     -36.993  20.461   3.893  1.00  0.390          N  
ATOM   6325  CA  ALA A 407     -37.440  20.402   5.280  1.00  0.410          C  
ATOM   6326  C   ALA A 407     -37.540  21.814   5.823  1.00  0.440          C  
ATOM   6327  O   ALA A 407     -36.709  22.654   5.492  1.00  0.440          O  
ATOM   6328  CB  ALA A 407     -36.496  19.574   6.143  1.00  0.570          C  
ATOM   6329  H   ALA A 407     -36.022  20.680   3.668  1.00  0.470          H  
ATOM   6330  HA  ALA A 407     -38.423  19.952   5.304  1.00  0.490          H  
ATOM   6331 1HB  ALA A 407     -36.864  19.542   7.168  1.00  0.680          H  
ATOM   6332 2HB  ALA A 407     -36.450  18.562   5.745  1.00  0.680          H  
ATOM   6333 3HB  ALA A 407     -35.506  20.018   6.134  1.00  0.680          H  
ATOM   6334  N   HIS A 408     -38.475  22.056   6.733  1.00  0.480          N  
ATOM   6335  CA  HIS A 408     -38.622  23.362   7.377  1.00  0.510          C  
ATOM   6336  C   HIS A 408     -39.061  23.280   8.833  1.00  0.550          C  
ATOM   6337  O   HIS A 408     -39.878  22.433   9.213  1.00  0.550          O  
ATOM   6338  CB  HIS A 408     -39.639  24.236   6.612  1.00  0.700          C  
ATOM   6339  CG  HIS A 408     -39.893  25.591   7.272  1.00  0.700          C  
ATOM   6340  ND1 HIS A 408     -40.765  25.741   8.342  1.00  0.700          N  
ATOM   6341  CD2 HIS A 408     -39.381  26.827   7.044  1.00  0.700          C  
ATOM   6342  CE1 HIS A 408     -40.755  27.007   8.735  1.00  0.700          C  
ATOM   6343  NE2 HIS A 408     -39.924  27.664   7.968  1.00  0.700          N  
ATOM   6344  H   HIS A 408     -39.172  21.334   6.909  1.00  0.580          H  
ATOM   6345  HA  HIS A 408     -37.667  23.870   7.365  1.00  0.610          H  
ATOM   6346 1HB  HIS A 408     -39.276  24.413   5.597  1.00  0.840          H  
ATOM   6347 2HB  HIS A 408     -40.586  23.707   6.531  1.00  0.840          H  
ATOM   6348  HD2 HIS A 408     -38.663  27.117   6.298  1.00  0.840          H  
ATOM   6349  HE1 HIS A 408     -41.321  27.436   9.561  1.00  0.840          H  
ATOM   6350  HE2 HIS A 408     -39.689  28.654   8.052  1.00  0.840          H  
ATOM   6351  N   GLY A 409     -38.529  24.193   9.645  1.00  0.570          N  
ATOM   6352  CA  GLY A 409     -38.922  24.280  11.047  1.00  0.610          C  
ATOM   6353  C   GLY A 409     -38.397  25.540  11.737  1.00  0.660          C  
ATOM   6354  O   GLY A 409     -37.767  26.397  11.114  1.00  0.690          O  
ATOM   6355  H   GLY A 409     -37.836  24.844   9.257  1.00  0.680          H  
ATOM   6356 1HA  GLY A 409     -40.010  24.259  11.111  1.00  0.730          H  
ATOM   6357 2HA  GLY A 409     -38.557  23.400  11.571  1.00  0.730          H  
ATOM   6358  N   LYS A 410     -38.707  25.675  13.040  1.00  0.680          N  
ATOM   6359  CA  LYS A 410     -38.360  26.866  13.833  1.00  0.760          C  
ATOM   6360  C   LYS A 410     -36.870  27.188  13.960  1.00  0.760          C  
ATOM   6361  O   LYS A 410     -36.508  28.357  14.093  1.00  0.880          O  
ATOM   6362  CB  LYS A 410     -38.977  26.741  15.231  1.00  1.030          C  
ATOM   6363  CG  LYS A 410     -38.383  25.631  16.120  1.00  1.030          C  
ATOM   6364  CD  LYS A 410     -39.114  25.544  17.460  1.00  1.030          C  
ATOM   6365  CE  LYS A 410     -38.503  24.474  18.364  1.00  1.030          C  
ATOM   6366  NZ  LYS A 410     -39.229  24.361  19.667  1.00  1.030          N  
ATOM   6367  H   LYS A 410     -39.246  24.945  13.486  1.00  0.820          H  
ATOM   6368  HA  LYS A 410     -38.828  27.724  13.348  1.00  0.910          H  
ATOM   6369 1HB  LYS A 410     -38.855  27.686  15.761  1.00  1.240          H  
ATOM   6370 2HB  LYS A 410     -40.047  26.557  15.138  1.00  1.240          H  
ATOM   6371 1HG  LYS A 410     -38.446  24.668  15.612  1.00  1.240          H  
ATOM   6372 2HG  LYS A 410     -37.337  25.843  16.325  1.00  1.240          H  
ATOM   6373 1HD  LYS A 410     -39.061  26.509  17.964  1.00  1.240          H  
ATOM   6374 2HD  LYS A 410     -40.163  25.300  17.287  1.00  1.240          H  
ATOM   6375 1HE  LYS A 410     -38.540  23.512  17.852  1.00  1.240          H  
ATOM   6376 2HE  LYS A 410     -37.461  24.728  18.561  1.00  1.240          H  
ATOM   6377 1HZ  LYS A 410     -38.793  23.645  20.232  1.00  1.240          H  
ATOM   6378 2HZ  LYS A 410     -39.189  25.245  20.156  1.00  1.240          H  
ATOM   6379 3HZ  LYS A 410     -40.193  24.114  19.499  1.00  1.240          H  
ATOM   6380  N   ASP A 411     -36.013  26.178  13.893  1.00  0.710          N  
ATOM   6381  CA  ASP A 411     -34.574  26.398  13.965  1.00  0.760          C  
ATOM   6382  C   ASP A 411     -33.867  25.300  13.187  1.00  0.650          C  
ATOM   6383  O   ASP A 411     -34.501  24.322  12.767  1.00  0.660          O  
ATOM   6384  CB  ASP A 411     -34.121  26.452  15.442  1.00  1.040          C  
ATOM   6385  CG  ASP A 411     -32.757  27.175  15.703  1.00  1.040          C  
ATOM   6386  OD1 ASP A 411     -31.965  27.280  14.780  1.00  1.040          O  
ATOM   6387  OD2 ASP A 411     -32.521  27.571  16.816  1.00  1.040          O  
ATOM   6388  H   ASP A 411     -36.362  25.238  13.807  1.00  0.850          H  
ATOM   6389  HA  ASP A 411     -34.338  27.354  13.495  1.00  0.910          H  
ATOM   6390 1HB  ASP A 411     -34.883  26.983  16.014  1.00  1.250          H  
ATOM   6391 2HB  ASP A 411     -34.075  25.448  15.845  1.00  1.250          H  
ATOM   6392  N   HIS A 412     -32.544  25.381  13.092  1.00  0.600          N  
ATOM   6393  CA  HIS A 412     -31.797  24.441  12.257  1.00  0.570          C  
ATOM   6394  C   HIS A 412     -31.933  23.001  12.691  1.00  0.590          C  
ATOM   6395  O   HIS A 412     -32.290  22.175  11.857  1.00  0.560          O  
ATOM   6396  CB  HIS A 412     -30.315  24.831  12.065  1.00  0.810          C  
ATOM   6397  CG  HIS A 412     -29.571  23.889  11.139  1.00  0.810          C  
ATOM   6398  ND1 HIS A 412     -29.684  23.955   9.763  1.00  0.810          N  
ATOM   6399  CD2 HIS A 412     -28.727  22.859  11.390  1.00  0.810          C  
ATOM   6400  CE1 HIS A 412     -28.929  23.016   9.218  1.00  0.810          C  
ATOM   6401  NE2 HIS A 412     -28.348  22.346  10.173  1.00  0.810          N  
ATOM   6402  H   HIS A 412     -32.080  26.178  13.530  1.00  0.720          H  
ATOM   6403  HA  HIS A 412     -32.209  24.467  11.258  1.00  0.680          H  
ATOM   6404 1HB  HIS A 412     -30.275  25.824  11.617  1.00  0.970          H  
ATOM   6405 2HB  HIS A 412     -29.772  24.887  12.981  1.00  0.970          H  
ATOM   6406  HD2 HIS A 412     -28.405  22.508  12.374  1.00  0.970          H  
ATOM   6407  HE1 HIS A 412     -28.809  22.820   8.163  1.00  0.970          H  
ATOM   6408  HE2 HIS A 412     -27.716  21.573  10.015  1.00  0.970          H  
ATOM   6409  N   PRO A 413     -31.733  22.631  13.973  1.00  0.650          N  
ATOM   6410  CA  PRO A 413     -31.827  21.261  14.434  1.00  0.670          C  
ATOM   6411  C   PRO A 413     -33.212  20.654  14.193  1.00  0.640          C  
ATOM   6412  O   PRO A 413     -33.345  19.427  14.147  1.00  0.620          O  
ATOM   6413  CB  PRO A 413     -31.555  21.391  15.940  1.00  1.010          C  
ATOM   6414  CG  PRO A 413     -30.777  22.678  16.085  1.00  1.010          C  
ATOM   6415  CD  PRO A 413     -31.380  23.593  15.056  1.00  1.010          C  
ATOM   6416  HA  PRO A 413     -31.046  20.665  13.949  1.00  0.800          H  
ATOM   6417 1HB  PRO A 413     -32.507  21.402  16.493  1.00  1.210          H  
ATOM   6418 2HB  PRO A 413     -30.993  20.511  16.294  1.00  1.210          H  
ATOM   6419 1HG  PRO A 413     -30.875  23.075  17.110  1.00  1.210          H  
ATOM   6420 2HG  PRO A 413     -29.704  22.499  15.915  1.00  1.210          H  
ATOM   6421 1HD  PRO A 413     -32.277  24.046  15.471  1.00  1.210          H  
ATOM   6422 2HD  PRO A 413     -30.651  24.330  14.788  1.00  1.210          H  
ATOM   6423  N   THR A 414     -34.243  21.492  14.031  1.00  0.640          N  
ATOM   6424  CA  THR A 414     -35.589  21.003  13.806  1.00  0.630          C  
ATOM   6425  C   THR A 414     -35.692  20.611  12.361  1.00  0.580          C  
ATOM   6426  O   THR A 414     -36.135  19.506  12.038  1.00  0.560          O  
ATOM   6427  CB  THR A 414     -36.663  22.057  14.136  1.00  0.890          C  
ATOM   6428  OG1 THR A 414     -36.578  22.416  15.518  1.00  0.890          O  
ATOM   6429  CG2 THR A 414     -38.050  21.504  13.838  1.00  0.890          C  
ATOM   6430  H   THR A 414     -34.107  22.498  13.992  1.00  0.770          H  
ATOM   6431  HA  THR A 414     -35.759  20.119  14.421  1.00  0.760          H  
ATOM   6432  HB  THR A 414     -36.497  22.944  13.531  1.00  1.060          H  
ATOM   6433  HG1 THR A 414     -35.727  22.815  15.690  1.00  1.060          H  
ATOM   6434 1HG2 THR A 414     -38.795  22.260  14.075  1.00  1.060          H  
ATOM   6435 2HG2 THR A 414     -38.133  21.238  12.785  1.00  1.060          H  
ATOM   6436 3HG2 THR A 414     -38.225  20.618  14.447  1.00  1.060          H  
ATOM   6437  N   ALA A 415     -35.323  21.541  11.474  1.00  0.560          N  
ATOM   6438  CA  ALA A 415     -35.396  21.240  10.054  1.00  0.510          C  
ATOM   6439  C   ALA A 415     -34.469  20.059   9.743  1.00  0.490          C  
ATOM   6440  O   ALA A 415     -34.817  19.193   8.939  1.00  0.470          O  
ATOM   6441  CB  ALA A 415     -35.029  22.459   9.215  1.00  0.730          C  
ATOM   6442  H   ALA A 415     -34.978  22.446  11.818  1.00  0.670          H  
ATOM   6443  HA  ALA A 415     -36.418  20.948   9.817  1.00  0.610          H  
ATOM   6444 1HB  ALA A 415     -35.106  22.217   8.155  1.00  0.880          H  
ATOM   6445 2HB  ALA A 415     -35.709  23.278   9.447  1.00  0.880          H  
ATOM   6446 3HB  ALA A 415     -34.006  22.760   9.448  1.00  0.880          H  
ATOM   6447  N   ALA A 416     -33.290  20.018  10.392  1.00  0.510          N  
ATOM   6448  CA  ALA A 416     -32.319  18.952  10.185  1.00  0.500          C  
ATOM   6449  C   ALA A 416     -32.881  17.606  10.621  1.00  0.510          C  
ATOM   6450  O   ALA A 416     -32.738  16.615   9.894  1.00  0.490          O  
ATOM   6451  CB  ALA A 416     -31.038  19.265  10.932  1.00  0.700          C  
ATOM   6452  H   ALA A 416     -33.057  20.777  11.030  1.00  0.610          H  
ATOM   6453  HA  ALA A 416     -32.102  18.891   9.122  1.00  0.600          H  
ATOM   6454 1HB  ALA A 416     -30.307  18.479  10.748  1.00  0.840          H  
ATOM   6455 2HB  ALA A 416     -30.644  20.222  10.588  1.00  0.840          H  
ATOM   6456 3HB  ALA A 416     -31.249  19.322  11.992  1.00  0.840          H  
ATOM   6457  N   THR A 417     -33.571  17.569  11.767  1.00  0.540          N  
ATOM   6458  CA  THR A 417     -34.187  16.342  12.240  1.00  0.550          C  
ATOM   6459  C   THR A 417     -35.242  15.880  11.256  1.00  0.530          C  
ATOM   6460  O   THR A 417     -35.310  14.691  10.923  1.00  0.510          O  
ATOM   6461  CB  THR A 417     -34.824  16.518  13.637  1.00  0.770          C  
ATOM   6462  OG1 THR A 417     -33.807  16.848  14.595  1.00  0.770          O  
ATOM   6463  CG2 THR A 417     -35.517  15.226  14.063  1.00  0.770          C  
ATOM   6464  H   THR A 417     -33.622  18.389  12.373  1.00  0.650          H  
ATOM   6465  HA  THR A 417     -33.420  15.572  12.307  1.00  0.660          H  
ATOM   6466  HB  THR A 417     -35.553  17.329  13.605  1.00  0.920          H  
ATOM   6467  HG1 THR A 417     -33.499  17.765  14.437  1.00  0.920          H  
ATOM   6468 1HG2 THR A 417     -35.957  15.366  15.046  1.00  0.920          H  
ATOM   6469 2HG2 THR A 417     -36.300  14.975  13.356  1.00  0.920          H  
ATOM   6470 3HG2 THR A 417     -34.790  14.419  14.100  1.00  0.920          H  
ATOM   6471  N   LYS A 418     -36.081  16.812  10.795  1.00  0.520          N  
ATOM   6472  CA  LYS A 418     -37.129  16.471   9.855  1.00  0.500          C  
ATOM   6473  C   LYS A 418     -36.562  15.943   8.545  1.00  0.470          C  
ATOM   6474  O   LYS A 418     -37.087  14.965   8.003  1.00  0.460          O  
ATOM   6475  CB  LYS A 418     -38.040  17.670   9.629  1.00  0.710          C  
ATOM   6476  CG  LYS A 418     -38.932  17.988  10.804  1.00  0.710          C  
ATOM   6477  CD  LYS A 418     -39.822  19.174  10.498  1.00  0.710          C  
ATOM   6478  CE  LYS A 418     -40.745  19.528  11.668  1.00  0.710          C  
ATOM   6479  NZ  LYS A 418     -41.789  18.478  11.911  1.00  0.710          N  
ATOM   6480  H   LYS A 418     -35.992  17.778  11.128  1.00  0.620          H  
ATOM   6481  HA  LYS A 418     -37.729  15.675  10.295  1.00  0.600          H  
ATOM   6482 1HB  LYS A 418     -37.429  18.549   9.431  1.00  0.850          H  
ATOM   6483 2HB  LYS A 418     -38.666  17.516   8.778  1.00  0.850          H  
ATOM   6484 1HG  LYS A 418     -39.542  17.117  11.027  1.00  0.850          H  
ATOM   6485 2HG  LYS A 418     -38.318  18.213  11.676  1.00  0.850          H  
ATOM   6486 1HD  LYS A 418     -39.200  20.045  10.270  1.00  0.850          H  
ATOM   6487 2HD  LYS A 418     -40.435  18.952   9.623  1.00  0.850          H  
ATOM   6488 1HE  LYS A 418     -40.148  19.645  12.567  1.00  0.850          H  
ATOM   6489 2HE  LYS A 418     -41.240  20.475  11.446  1.00  0.850          H  
ATOM   6490 1HZ  LYS A 418     -42.376  18.758  12.683  1.00  0.850          H  
ATOM   6491 2HZ  LYS A 418     -42.367  18.374  11.066  1.00  0.850          H  
ATOM   6492 3HZ  LYS A 418     -41.356  17.599  12.127  1.00  0.850          H  
ATOM   6493  N   MET A 419     -35.471  16.543   8.050  1.00  0.450          N  
ATOM   6494  CA  MET A 419     -34.866  16.063   6.822  1.00  0.420          C  
ATOM   6495  C   MET A 419     -34.320  14.657   6.981  1.00  0.430          C  
ATOM   6496  O   MET A 419     -34.502  13.816   6.093  1.00  0.410          O  
ATOM   6497  CB  MET A 419     -33.719  16.954   6.388  1.00  0.600          C  
ATOM   6498  CG  MET A 419     -33.138  16.537   5.063  1.00  0.600          C  
ATOM   6499  SD  MET A 419     -34.248  16.673   3.753  1.00  0.600          S  
ATOM   6500  CE  MET A 419     -34.085  18.365   3.442  1.00  0.600          C  
ATOM   6501  H   MET A 419     -35.102  17.383   8.508  1.00  0.540          H  
ATOM   6502  HA  MET A 419     -35.631  16.046   6.049  1.00  0.500          H  
ATOM   6503 1HB  MET A 419     -34.035  17.982   6.359  1.00  0.720          H  
ATOM   6504 2HB  MET A 419     -32.921  16.894   7.133  1.00  0.720          H  
ATOM   6505 1HG  MET A 419     -32.268  17.144   4.849  1.00  0.720          H  
ATOM   6506 2HG  MET A 419     -32.843  15.504   5.103  1.00  0.720          H  
ATOM   6507 1HE  MET A 419     -34.733  18.640   2.632  1.00  0.720          H  
ATOM   6508 2HE  MET A 419     -34.355  18.934   4.309  1.00  0.720          H  
ATOM   6509 3HE  MET A 419     -33.078  18.592   3.171  1.00  0.720          H  
ATOM   6510  N   SER A 420     -33.648  14.399   8.108  1.00  0.460          N  
ATOM   6511  CA  SER A 420     -33.078  13.091   8.362  1.00  0.480          C  
ATOM   6512  C   SER A 420     -34.188  12.056   8.385  1.00  0.480          C  
ATOM   6513  O   SER A 420     -34.068  10.990   7.768  1.00  0.480          O  
ATOM   6514  CB  SER A 420     -32.321  13.093   9.673  1.00  0.660          C  
ATOM   6515  OG  SER A 420     -31.752  11.840   9.934  1.00  0.660          O  
ATOM   6516  H   SER A 420     -33.493  15.147   8.793  1.00  0.550          H  
ATOM   6517  HA  SER A 420     -32.388  12.847   7.554  1.00  0.580          H  
ATOM   6518 1HB  SER A 420     -31.539  13.854   9.638  1.00  0.800          H  
ATOM   6519 2HB  SER A 420     -33.000  13.365  10.481  1.00  0.800          H  
ATOM   6520  HG  SER A 420     -31.322  11.927  10.790  1.00  0.800          H  
ATOM   6521  N   ARG A 421     -35.289  12.371   9.080  1.00  0.490          N  
ATOM   6522  CA  ARG A 421     -36.412  11.458   9.140  1.00  0.500          C  
ATOM   6523  C   ARG A 421     -37.018  11.220   7.764  1.00  0.460          C  
ATOM   6524  O   ARG A 421     -37.299  10.074   7.417  1.00  0.460          O  
ATOM   6525  CB  ARG A 421     -37.475  11.987  10.083  1.00  0.700          C  
ATOM   6526  CG  ARG A 421     -37.096  11.928  11.551  1.00  0.700          C  
ATOM   6527  CD  ARG A 421     -38.110  12.567  12.403  1.00  0.700          C  
ATOM   6528  NE  ARG A 421     -37.749  12.489  13.811  1.00  0.700          N  
ATOM   6529  CZ  ARG A 421     -38.372  13.142  14.815  1.00  0.700          C  
ATOM   6530  NH1 ARG A 421     -39.396  13.933  14.565  1.00  0.700          N  
ATOM   6531  NH2 ARG A 421     -37.947  12.985  16.059  1.00  0.700          N  
ATOM   6532  H   ARG A 421     -35.325  13.257   9.594  1.00  0.590          H  
ATOM   6533  HA  ARG A 421     -36.055  10.507   9.531  1.00  0.600          H  
ATOM   6534 1HB  ARG A 421     -37.682  13.029   9.839  1.00  0.840          H  
ATOM   6535 2HB  ARG A 421     -38.399  11.425   9.945  1.00  0.840          H  
ATOM   6536 1HG  ARG A 421     -37.002  10.889  11.856  1.00  0.840          H  
ATOM   6537 2HG  ARG A 421     -36.147  12.435  11.707  1.00  0.840          H  
ATOM   6538 1HD  ARG A 421     -38.187  13.619  12.123  1.00  0.840          H  
ATOM   6539 2HD  ARG A 421     -39.071  12.074  12.262  1.00  0.840          H  
ATOM   6540  HE  ARG A 421     -36.967  11.893  14.056  1.00  0.840          H  
ATOM   6541 1HH1 ARG A 421     -39.724  14.055  13.620  1.00  0.840          H  
ATOM   6542 2HH1 ARG A 421     -39.856  14.417  15.322  1.00  0.840          H  
ATOM   6543 1HH2 ARG A 421     -37.161  12.379  16.252  1.00  0.840          H  
ATOM   6544 2HH2 ARG A 421     -38.406  13.469  16.817  1.00  0.840          H  
ATOM   6545  N   ALA A 422     -37.184  12.276   6.953  1.00  0.440          N  
ATOM   6546  CA  ALA A 422     -37.776  12.073   5.641  1.00  0.410          C  
ATOM   6547  C   ALA A 422     -36.933  11.125   4.813  1.00  0.380          C  
ATOM   6548  O   ALA A 422     -37.465  10.166   4.247  1.00  0.380          O  
ATOM   6549  CB  ALA A 422     -37.912  13.404   4.914  1.00  0.590          C  
ATOM   6550  H   ALA A 422     -36.962  13.222   7.276  1.00  0.530          H  
ATOM   6551  HA  ALA A 422     -38.761  11.627   5.778  1.00  0.490          H  
ATOM   6552 1HB  ALA A 422     -38.371  13.252   3.947  1.00  0.700          H  
ATOM   6553 2HB  ALA A 422     -38.528  14.067   5.511  1.00  0.700          H  
ATOM   6554 3HB  ALA A 422     -36.922  13.847   4.782  1.00  0.700          H  
ATOM   6555  N   LEU A 423     -35.614  11.324   4.820  1.00  0.370          N  
ATOM   6556  CA  LEU A 423     -34.755  10.462   4.034  1.00  0.360          C  
ATOM   6557  C   LEU A 423     -34.797   9.038   4.542  1.00  0.380          C  
ATOM   6558  O   LEU A 423     -34.808   8.090   3.758  1.00  0.370          O  
ATOM   6559  CB  LEU A 423     -33.317  10.964   4.067  1.00  0.510          C  
ATOM   6560  CG  LEU A 423     -32.991  12.296   3.329  1.00  0.510          C  
ATOM   6561  CD1 LEU A 423     -31.573  12.617   3.618  1.00  0.510          C  
ATOM   6562  CD2 LEU A 423     -33.213  12.195   1.823  1.00  0.510          C  
ATOM   6563  H   LEU A 423     -35.221  12.119   5.337  1.00  0.440          H  
ATOM   6564  HA  LEU A 423     -35.119  10.456   3.014  1.00  0.430          H  
ATOM   6565 1HB  LEU A 423     -33.074  11.137   5.119  1.00  0.610          H  
ATOM   6566 2HB  LEU A 423     -32.678  10.196   3.722  1.00  0.610          H  
ATOM   6567  HG  LEU A 423     -33.618  13.096   3.734  1.00  0.610          H  
ATOM   6568 1HD1 LEU A 423     -31.307  13.563   3.149  1.00  0.610          H  
ATOM   6569 2HD1 LEU A 423     -31.465  12.685   4.684  1.00  0.610          H  
ATOM   6570 3HD1 LEU A 423     -30.930  11.828   3.236  1.00  0.610          H  
ATOM   6571 1HD2 LEU A 423     -32.959  13.148   1.357  1.00  0.610          H  
ATOM   6572 2HD2 LEU A 423     -32.587  11.421   1.412  1.00  0.610          H  
ATOM   6573 3HD2 LEU A 423     -34.237  11.972   1.622  1.00  0.610          H  
ATOM   6574  N   ALA A 424     -34.844   8.875   5.867  1.00  0.430          N  
ATOM   6575  CA  ALA A 424     -34.912   7.560   6.482  1.00  0.460          C  
ATOM   6576  C   ALA A 424     -36.168   6.802   6.064  1.00  0.450          C  
ATOM   6577  O   ALA A 424     -36.125   5.578   5.920  1.00  0.470          O  
ATOM   6578  CB  ALA A 424     -34.867   7.689   7.992  1.00  0.630          C  
ATOM   6579  H   ALA A 424     -34.785   9.697   6.478  1.00  0.520          H  
ATOM   6580  HA  ALA A 424     -34.053   6.987   6.144  1.00  0.550          H  
ATOM   6581 1HB  ALA A 424     -34.887   6.700   8.444  1.00  0.760          H  
ATOM   6582 2HB  ALA A 424     -33.956   8.209   8.285  1.00  0.760          H  
ATOM   6583 3HB  ALA A 424     -35.729   8.258   8.326  1.00  0.760          H  
ATOM   6584  N   GLU A 425     -37.282   7.524   5.896  1.00  0.440          N  
ATOM   6585  CA  GLU A 425     -38.569   6.952   5.510  1.00  0.440          C  
ATOM   6586  C   GLU A 425     -38.706   6.681   4.011  1.00  0.400          C  
ATOM   6587  O   GLU A 425     -39.435   5.776   3.604  1.00  0.400          O  
ATOM   6588  CB  GLU A 425     -39.697   7.875   5.955  1.00  0.620          C  
ATOM   6589  CG  GLU A 425     -39.881   7.975   7.466  1.00  0.620          C  
ATOM   6590  CD  GLU A 425     -40.916   8.975   7.820  1.00  0.620          C  
ATOM   6591  OE1 GLU A 425     -41.407   9.602   6.913  1.00  0.620          O  
ATOM   6592  OE2 GLU A 425     -41.221   9.129   8.980  1.00  0.620          O  
ATOM   6593  H   GLU A 425     -37.242   8.532   6.085  1.00  0.530          H  
ATOM   6594  HA  GLU A 425     -38.681   6.003   6.031  1.00  0.530          H  
ATOM   6595 1HB  GLU A 425     -39.497   8.882   5.580  1.00  0.740          H  
ATOM   6596 2HB  GLU A 425     -40.636   7.542   5.516  1.00  0.740          H  
ATOM   6597 1HG  GLU A 425     -40.183   7.002   7.849  1.00  0.740          H  
ATOM   6598 2HG  GLU A 425     -38.938   8.240   7.933  1.00  0.740          H  
ATOM   6599  N   PHE A 426     -38.005   7.441   3.175  1.00  0.380          N  
ATOM   6600  CA  PHE A 426     -38.139   7.278   1.729  1.00  0.350          C  
ATOM   6601  C   PHE A 426     -37.764   5.866   1.288  1.00  0.350          C  
ATOM   6602  O   PHE A 426     -36.797   5.273   1.782  1.00  0.380          O  
ATOM   6603  CB  PHE A 426     -37.204   8.235   0.965  1.00  0.500          C  
ATOM   6604  CG  PHE A 426     -37.516   9.735   1.002  1.00  0.500          C  
ATOM   6605  CD1 PHE A 426     -38.709  10.260   1.502  1.00  0.500          C  
ATOM   6606  CD2 PHE A 426     -36.573  10.632   0.505  1.00  0.500          C  
ATOM   6607  CE1 PHE A 426     -38.915  11.625   1.513  1.00  0.500          C  
ATOM   6608  CE2 PHE A 426     -36.803  11.981   0.520  1.00  0.500          C  
ATOM   6609  CZ  PHE A 426     -37.960  12.466   1.027  1.00  0.500          C  
ATOM   6610  H   PHE A 426     -37.430   8.200   3.555  1.00  0.460          H  
ATOM   6611  HA  PHE A 426     -39.177   7.451   1.443  1.00  0.420          H  
ATOM   6612 1HB  PHE A 426     -36.201   8.109   1.375  1.00  0.600          H  
ATOM   6613 2HB  PHE A 426     -37.163   7.925  -0.077  1.00  0.600          H  
ATOM   6614  HD1 PHE A 426     -39.472   9.596   1.904  1.00  0.600          H  
ATOM   6615  HD2 PHE A 426     -35.634  10.247   0.104  1.00  0.600          H  
ATOM   6616  HE1 PHE A 426     -39.830  12.038   1.916  1.00  0.600          H  
ATOM   6617  HE2 PHE A 426     -36.056  12.669   0.134  1.00  0.600          H  
ATOM   6618  HZ  PHE A 426     -38.124  13.519   1.046  1.00  0.600          H  
ATOM   6619  N   ARG A 427     -38.503   5.333   0.311  1.00  0.340          N  
ATOM   6620  CA  ARG A 427     -38.157   4.016  -0.232  1.00  0.340          C  
ATOM   6621  C   ARG A 427     -38.112   4.025  -1.747  1.00  0.310          C  
ATOM   6622  O   ARG A 427     -39.052   4.447  -2.428  1.00  0.310          O  
ATOM   6623  CB  ARG A 427     -39.143   2.935   0.207  1.00  0.480          C  
ATOM   6624  CG  ARG A 427     -39.205   2.671   1.697  1.00  0.480          C  
ATOM   6625  CD  ARG A 427     -37.992   1.986   2.200  1.00  0.480          C  
ATOM   6626  NE  ARG A 427     -38.088   1.720   3.611  1.00  0.480          N  
ATOM   6627  CZ  ARG A 427     -37.710   2.584   4.578  1.00  0.480          C  
ATOM   6628  NH1 ARG A 427     -37.208   3.758   4.275  1.00  0.480          N  
ATOM   6629  NH2 ARG A 427     -37.845   2.236   5.850  1.00  0.480          N  
ATOM   6630  H   ARG A 427     -39.311   5.864  -0.035  1.00  0.410          H  
ATOM   6631  HA  ARG A 427     -37.163   3.750   0.116  1.00  0.410          H  
ATOM   6632 1HB  ARG A 427     -40.125   3.172  -0.133  1.00  0.570          H  
ATOM   6633 2HB  ARG A 427     -38.865   1.996  -0.272  1.00  0.570          H  
ATOM   6634 1HG  ARG A 427     -39.321   3.609   2.229  1.00  0.570          H  
ATOM   6635 2HG  ARG A 427     -40.062   2.036   1.910  1.00  0.570          H  
ATOM   6636 1HD  ARG A 427     -37.881   1.033   1.684  1.00  0.570          H  
ATOM   6637 2HD  ARG A 427     -37.109   2.586   2.028  1.00  0.570          H  
ATOM   6638  HE  ARG A 427     -38.469   0.830   3.896  1.00  0.570          H  
ATOM   6639 1HH1 ARG A 427     -37.094   4.082   3.305  1.00  0.570          H  
ATOM   6640 2HH1 ARG A 427     -36.919   4.403   5.006  1.00  0.570          H  
ATOM   6641 1HH2 ARG A 427     -38.229   1.338   6.086  1.00  0.570          H  
ATOM   6642 2HH2 ARG A 427     -37.565   2.872   6.586  1.00  0.570          H  
ATOM   6643  N   VAL A 428     -36.982   3.565  -2.273  1.00  0.330          N  
ATOM   6644  CA  VAL A 428     -36.778   3.488  -3.704  1.00  0.330          C  
ATOM   6645  C   VAL A 428     -36.207   2.109  -4.038  1.00  0.340          C  
ATOM   6646  O   VAL A 428     -35.228   1.683  -3.423  1.00  0.360          O  
ATOM   6647  CB  VAL A 428     -35.789   4.595  -4.178  1.00  0.460          C  
ATOM   6648  CG1 VAL A 428     -35.621   4.534  -5.727  1.00  0.460          C  
ATOM   6649  CG2 VAL A 428     -36.271   5.985  -3.699  1.00  0.460          C  
ATOM   6650  H   VAL A 428     -36.247   3.240  -1.658  1.00  0.400          H  
ATOM   6651  HA  VAL A 428     -37.731   3.615  -4.211  1.00  0.400          H  
ATOM   6652  HB  VAL A 428     -34.803   4.399  -3.753  1.00  0.550          H  
ATOM   6653 1HG1 VAL A 428     -34.911   5.291  -6.046  1.00  0.550          H  
ATOM   6654 2HG1 VAL A 428     -35.246   3.555  -6.027  1.00  0.550          H  
ATOM   6655 3HG1 VAL A 428     -36.583   4.716  -6.208  1.00  0.550          H  
ATOM   6656 1HG2 VAL A 428     -35.572   6.749  -4.026  1.00  0.550          H  
ATOM   6657 2HG2 VAL A 428     -37.240   6.183  -4.111  1.00  0.550          H  
ATOM   6658 3HG2 VAL A 428     -36.333   6.007  -2.616  1.00  0.550          H  
ATOM   6659  N   ARG A 429     -36.802   1.421  -5.001  1.00  0.360          N  
ATOM   6660  CA  ARG A 429     -36.281   0.122  -5.449  1.00  0.390          C  
ATOM   6661  C   ARG A 429     -36.278   0.032  -6.961  1.00  0.390          C  
ATOM   6662  O   ARG A 429     -37.306   0.260  -7.600  1.00  0.390          O  
ATOM   6663  CB  ARG A 429     -37.092  -1.051  -4.941  1.00  0.530          C  
ATOM   6664  CG  ARG A 429     -36.574  -2.437  -5.295  1.00  0.530          C  
ATOM   6665  CD  ARG A 429     -37.473  -3.493  -4.776  1.00  0.530          C  
ATOM   6666  NE  ARG A 429     -37.117  -4.795  -5.297  1.00  0.530          N  
ATOM   6667  CZ  ARG A 429     -36.275  -5.682  -4.718  1.00  0.530          C  
ATOM   6668  NH1 ARG A 429     -35.690  -5.400  -3.568  1.00  0.530          N  
ATOM   6669  NH2 ARG A 429     -36.047  -6.832  -5.331  1.00  0.530          N  
ATOM   6670  H   ARG A 429     -37.628   1.846  -5.430  1.00  0.430          H  
ATOM   6671  HA  ARG A 429     -35.255   0.018  -5.093  1.00  0.470          H  
ATOM   6672 1HB  ARG A 429     -37.266  -0.980  -3.869  1.00  0.640          H  
ATOM   6673 2HB  ARG A 429     -38.018  -1.017  -5.445  1.00  0.640          H  
ATOM   6674 1HG  ARG A 429     -36.547  -2.564  -6.377  1.00  0.640          H  
ATOM   6675 2HG  ARG A 429     -35.577  -2.582  -4.881  1.00  0.640          H  
ATOM   6676 1HD  ARG A 429     -37.455  -3.519  -3.692  1.00  0.640          H  
ATOM   6677 2HD  ARG A 429     -38.482  -3.284  -5.109  1.00  0.640          H  
ATOM   6678  HE  ARG A 429     -37.548  -5.055  -6.207  1.00  0.640          H  
ATOM   6679 1HH1 ARG A 429     -35.864  -4.525  -3.110  1.00  0.640          H  
ATOM   6680 2HH1 ARG A 429     -35.048  -6.067  -3.124  1.00  0.640          H  
ATOM   6681 1HH2 ARG A 429     -36.505  -7.018  -6.219  1.00  0.640          H  
ATOM   6682 2HH2 ARG A 429     -35.421  -7.518  -4.940  1.00  0.640          H  
ATOM   6683  N   GLY A 430     -35.157  -0.416  -7.516  1.00  0.400          N  
ATOM   6684  CA  GLY A 430     -34.984  -0.608  -8.958  1.00  0.410          C  
ATOM   6685  C   GLY A 430     -33.765   0.157  -9.441  1.00  0.410          C  
ATOM   6686  O   GLY A 430     -33.074  -0.283 -10.359  1.00  0.420          O  
ATOM   6687  H   GLY A 430     -34.361  -0.601  -6.913  1.00  0.480          H  
ATOM   6688 1HA  GLY A 430     -34.868  -1.670  -9.177  1.00  0.490          H  
ATOM   6689 2HA  GLY A 430     -35.865  -0.266  -9.493  1.00  0.490          H  
ATOM   6690  N   VAL A 431     -33.486   1.278  -8.783  1.00  0.430          N  
ATOM   6691  CA  VAL A 431     -32.281   2.062  -9.027  1.00  0.430          C  
ATOM   6692  C   VAL A 431     -31.698   2.379  -7.657  1.00  0.430          C  
ATOM   6693  O   VAL A 431     -32.448   2.515  -6.686  1.00  0.520          O  
ATOM   6694  CB  VAL A 431     -32.593   3.384  -9.793  1.00  0.600          C  
ATOM   6695  CG1 VAL A 431     -33.230   3.060 -11.178  1.00  0.600          C  
ATOM   6696  CG2 VAL A 431     -33.508   4.306  -8.937  1.00  0.600          C  
ATOM   6697  H   VAL A 431     -34.122   1.570  -8.057  1.00  0.520          H  
ATOM   6698  HA  VAL A 431     -31.556   1.474  -9.597  1.00  0.520          H  
ATOM   6699  HB  VAL A 431     -31.649   3.905 -10.000  1.00  0.720          H  
ATOM   6700 1HG1 VAL A 431     -33.413   3.980 -11.734  1.00  0.720          H  
ATOM   6701 2HG1 VAL A 431     -32.539   2.428 -11.749  1.00  0.720          H  
ATOM   6702 3HG1 VAL A 431     -34.172   2.531 -11.047  1.00  0.720          H  
ATOM   6703 1HG2 VAL A 431     -33.710   5.222  -9.484  1.00  0.720          H  
ATOM   6704 2HG2 VAL A 431     -34.435   3.802  -8.725  1.00  0.720          H  
ATOM   6705 3HG2 VAL A 431     -33.019   4.559  -7.997  1.00  0.720          H  
ATOM   6706  N   LYS A 432     -30.398   2.577  -7.578  1.00  0.380          N  
ATOM   6707  CA  LYS A 432     -29.792   2.989  -6.327  1.00  0.380          C  
ATOM   6708  C   LYS A 432     -29.830   4.492  -6.231  1.00  0.360          C  
ATOM   6709  O   LYS A 432     -29.945   5.175  -7.245  1.00  0.360          O  
ATOM   6710  CB  LYS A 432     -28.375   2.465  -6.208  1.00  0.530          C  
ATOM   6711  CG  LYS A 432     -28.305   0.939  -6.119  1.00  0.530          C  
ATOM   6712  CD  LYS A 432     -26.874   0.439  -6.052  1.00  0.530          C  
ATOM   6713  CE  LYS A 432     -26.232   0.689  -4.685  1.00  0.530          C  
ATOM   6714  NZ  LYS A 432     -24.839   0.222  -4.662  1.00  0.530          N  
ATOM   6715  H   LYS A 432     -29.815   2.407  -8.405  1.00  0.460          H  
ATOM   6716  HA  LYS A 432     -30.379   2.589  -5.501  1.00  0.460          H  
ATOM   6717 1HB  LYS A 432     -27.801   2.778  -7.085  1.00  0.640          H  
ATOM   6718 2HB  LYS A 432     -27.909   2.911  -5.338  1.00  0.640          H  
ATOM   6719 1HG  LYS A 432     -28.850   0.601  -5.239  1.00  0.640          H  
ATOM   6720 2HG  LYS A 432     -28.784   0.514  -7.005  1.00  0.640          H  
ATOM   6721 1HD  LYS A 432     -26.856  -0.629  -6.263  1.00  0.640          H  
ATOM   6722 2HD  LYS A 432     -26.277   0.948  -6.812  1.00  0.640          H  
ATOM   6723 1HE  LYS A 432     -26.231   1.748  -4.456  1.00  0.640          H  
ATOM   6724 2HE  LYS A 432     -26.795   0.158  -3.920  1.00  0.640          H  
ATOM   6725 1HZ  LYS A 432     -24.457   0.406  -3.748  1.00  0.640          H  
ATOM   6726 2HZ  LYS A 432     -24.788  -0.761  -4.863  1.00  0.640          H  
ATOM   6727 3HZ  LYS A 432     -24.334   0.766  -5.400  1.00  0.640          H  
ATOM   6728  N   THR A 433     -29.747   5.017  -5.016  1.00  0.350          N  
ATOM   6729  CA  THR A 433     -29.764   6.459  -4.838  1.00  0.350          C  
ATOM   6730  C   THR A 433     -28.652   6.942  -3.931  1.00  0.350          C  
ATOM   6731  O   THR A 433     -27.946   6.163  -3.281  1.00  0.360          O  
ATOM   6732  CB  THR A 433     -31.098   6.941  -4.232  1.00  0.490          C  
ATOM   6733  OG1 THR A 433     -31.181   6.511  -2.865  1.00  0.490          O  
ATOM   6734  CG2 THR A 433     -32.269   6.349  -5.015  1.00  0.490          C  
ATOM   6735  H   THR A 433     -29.675   4.424  -4.203  1.00  0.420          H  
ATOM   6736  HA  THR A 433     -29.621   6.930  -5.808  1.00  0.420          H  
ATOM   6737  HB  THR A 433     -31.151   8.029  -4.274  1.00  0.590          H  
ATOM   6738  HG1 THR A 433     -31.994   6.863  -2.481  1.00  0.590          H  
ATOM   6739 1HG2 THR A 433     -33.199   6.700  -4.585  1.00  0.590          H  
ATOM   6740 2HG2 THR A 433     -32.196   6.672  -6.049  1.00  0.590          H  
ATOM   6741 3HG2 THR A 433     -32.248   5.263  -4.975  1.00  0.590          H  
ATOM   6742  N   ASN A 434     -28.567   8.258  -3.831  1.00  0.320          N  
ATOM   6743  CA  ASN A 434     -27.603   8.945  -2.987  1.00  0.320          C  
ATOM   6744  C   ASN A 434     -28.141   9.253  -1.597  1.00  0.320          C  
ATOM   6745  O   ASN A 434     -27.544  10.067  -0.887  1.00  0.320          O  
ATOM   6746  CB  ASN A 434     -27.160  10.246  -3.635  1.00  0.450          C  
ATOM   6747  CG  ASN A 434     -28.313  11.215  -3.774  1.00  0.450          C  
ATOM   6748  OD1 ASN A 434     -29.470  10.779  -3.842  1.00  0.450          O  
ATOM   6749  ND2 ASN A 434     -28.042  12.492  -3.802  1.00  0.450          N  
ATOM   6750  H   ASN A 434     -29.195   8.805  -4.433  1.00  0.380          H  
ATOM   6751  HA  ASN A 434     -26.737   8.299  -2.865  1.00  0.380          H  
ATOM   6752 1HB  ASN A 434     -26.369  10.706  -3.041  1.00  0.540          H  
ATOM   6753 2HB  ASN A 434     -26.755  10.046  -4.625  1.00  0.540          H  
ATOM   6754 1HD2 ASN A 434     -28.804  13.174  -3.870  1.00  0.540          H  
ATOM   6755 2HD2 ASN A 434     -27.098  12.806  -3.743  1.00  0.540          H  
ATOM   6756  N   ILE A 435     -29.241   8.609  -1.190  1.00  0.330          N  
ATOM   6757  CA  ILE A 435     -29.806   8.901   0.118  1.00  0.340          C  
ATOM   6758  C   ILE A 435     -28.860   8.591   1.259  1.00  0.370          C  
ATOM   6759  O   ILE A 435     -28.735   9.404   2.170  1.00  0.370          O  
ATOM   6760  CB  ILE A 435     -31.154   8.189   0.361  1.00  0.470          C  
ATOM   6761  CG1 ILE A 435     -32.221   8.805  -0.582  1.00  0.470          C  
ATOM   6762  CG2 ILE A 435     -31.554   8.348   1.842  1.00  0.470          C  
ATOM   6763  CD1 ILE A 435     -33.549   8.040  -0.662  1.00  0.470          C  
ATOM   6764  H   ILE A 435     -29.699   7.934  -1.809  1.00  0.400          H  
ATOM   6765  HA  ILE A 435     -30.013   9.965   0.155  1.00  0.410          H  
ATOM   6766  HB  ILE A 435     -31.070   7.131   0.117  1.00  0.570          H  
ATOM   6767 1HG1 ILE A 435     -32.428   9.818  -0.260  1.00  0.570          H  
ATOM   6768 2HG1 ILE A 435     -31.790   8.848  -1.572  1.00  0.570          H  
ATOM   6769 1HG2 ILE A 435     -32.512   7.871   2.039  1.00  0.570          H  
ATOM   6770 2HG2 ILE A 435     -30.816   7.899   2.503  1.00  0.570          H  
ATOM   6771 3HG2 ILE A 435     -31.620   9.394   2.048  1.00  0.570          H  
ATOM   6772 1HD1 ILE A 435     -34.218   8.544  -1.353  1.00  0.570          H  
ATOM   6773 2HD1 ILE A 435     -33.376   7.023  -1.008  1.00  0.570          H  
ATOM   6774 3HD1 ILE A 435     -34.019   8.004   0.316  1.00  0.570          H  
ATOM   6775  N   ALA A 436     -28.193   7.436   1.250  1.00  0.400          N  
ATOM   6776  CA  ALA A 436     -27.312   7.128   2.375  1.00  0.430          C  
ATOM   6777  C   ALA A 436     -26.241   8.211   2.532  1.00  0.430          C  
ATOM   6778  O   ALA A 436     -25.878   8.591   3.652  1.00  0.440          O  
ATOM   6779  CB  ALA A 436     -26.676   5.766   2.179  1.00  0.590          C  
ATOM   6780  H   ALA A 436     -28.319   6.786   0.487  1.00  0.480          H  
ATOM   6781  HA  ALA A 436     -27.913   7.111   3.283  1.00  0.520          H  
ATOM   6782 1HB  ALA A 436     -26.050   5.530   3.035  1.00  0.710          H  
ATOM   6783 2HB  ALA A 436     -27.458   5.015   2.090  1.00  0.710          H  
ATOM   6784 3HB  ALA A 436     -26.076   5.775   1.275  1.00  0.710          H  
ATOM   6785  N   PHE A 437     -25.744   8.719   1.405  1.00  0.410          N  
ATOM   6786  CA  PHE A 437     -24.757   9.786   1.422  1.00  0.410          C  
ATOM   6787  C   PHE A 437     -25.352  11.051   2.047  1.00  0.390          C  
ATOM   6788  O   PHE A 437     -24.750  11.661   2.939  1.00  0.410          O  
ATOM   6789  CB  PHE A 437     -24.199  10.059   0.030  1.00  0.570          C  
ATOM   6790  CG  PHE A 437     -23.224  11.165   0.040  1.00  0.570          C  
ATOM   6791  CD1 PHE A 437     -21.969  10.976   0.588  1.00  0.570          C  
ATOM   6792  CD2 PHE A 437     -23.541  12.403  -0.491  1.00  0.570          C  
ATOM   6793  CE1 PHE A 437     -21.072  11.988   0.620  1.00  0.570          C  
ATOM   6794  CE2 PHE A 437     -22.623  13.410  -0.462  1.00  0.570          C  
ATOM   6795  CZ  PHE A 437     -21.397  13.196   0.101  1.00  0.570          C  
ATOM   6796  H   PHE A 437     -26.070   8.348   0.523  1.00  0.490          H  
ATOM   6797  HA  PHE A 437     -23.926   9.468   2.052  1.00  0.490          H  
ATOM   6798 1HB  PHE A 437     -23.705   9.170  -0.345  1.00  0.690          H  
ATOM   6799 2HB  PHE A 437     -25.008  10.312  -0.653  1.00  0.690          H  
ATOM   6800  HD1 PHE A 437     -21.704  10.005   1.015  1.00  0.690          H  
ATOM   6801  HD2 PHE A 437     -24.530  12.567  -0.927  1.00  0.690          H  
ATOM   6802  HE1 PHE A 437     -20.092  11.826   1.066  1.00  0.690          H  
ATOM   6803  HE2 PHE A 437     -22.864  14.376  -0.873  1.00  0.690          H  
ATOM   6804  HZ  PHE A 437     -20.694  13.982   0.136  1.00  0.690          H  
ATOM   6805  N   LEU A 438     -26.554  11.436   1.601  1.00  0.360          N  
ATOM   6806  CA  LEU A 438     -27.196  12.636   2.121  1.00  0.350          C  
ATOM   6807  C   LEU A 438     -27.399  12.502   3.627  1.00  0.390          C  
ATOM   6808  O   LEU A 438     -27.227  13.476   4.366  1.00  0.400          O  
ATOM   6809  CB  LEU A 438     -28.562  12.836   1.443  1.00  0.490          C  
ATOM   6810  CG  LEU A 438     -28.574  13.210  -0.072  1.00  0.490          C  
ATOM   6811  CD1 LEU A 438     -30.026  13.103  -0.592  1.00  0.490          C  
ATOM   6812  CD2 LEU A 438     -28.016  14.632  -0.281  1.00  0.490          C  
ATOM   6813  H   LEU A 438     -27.001  10.902   0.850  1.00  0.430          H  
ATOM   6814  HA  LEU A 438     -26.548  13.488   1.937  1.00  0.420          H  
ATOM   6815 1HB  LEU A 438     -29.126  11.914   1.554  1.00  0.590          H  
ATOM   6816 2HB  LEU A 438     -29.091  13.623   1.977  1.00  0.590          H  
ATOM   6817  HG  LEU A 438     -27.962  12.507  -0.630  1.00  0.590          H  
ATOM   6818 1HD1 LEU A 438     -30.048  13.345  -1.645  1.00  0.590          H  
ATOM   6819 2HD1 LEU A 438     -30.391  12.096  -0.457  1.00  0.590          H  
ATOM   6820 3HD1 LEU A 438     -30.667  13.777  -0.057  1.00  0.590          H  
ATOM   6821 1HD2 LEU A 438     -28.043  14.871  -1.347  1.00  0.590          H  
ATOM   6822 2HD2 LEU A 438     -28.612  15.353   0.264  1.00  0.590          H  
ATOM   6823 3HD2 LEU A 438     -26.991  14.687   0.068  1.00  0.590          H  
ATOM   6824  N   GLN A 439     -27.745  11.301   4.096  1.00  0.400          N  
ATOM   6825  CA  GLN A 439     -27.933  11.103   5.522  1.00  0.440          C  
ATOM   6826  C   GLN A 439     -26.629  11.337   6.293  1.00  0.470          C  
ATOM   6827  O   GLN A 439     -26.649  12.030   7.319  1.00  0.510          O  
ATOM   6828  CB  GLN A 439     -28.483   9.706   5.792  1.00  0.600          C  
ATOM   6829  CG  GLN A 439     -29.917   9.521   5.343  1.00  0.600          C  
ATOM   6830  CD  GLN A 439     -30.390   8.109   5.507  1.00  0.600          C  
ATOM   6831  OE1 GLN A 439     -29.794   7.147   5.015  1.00  0.600          O  
ATOM   6832  NE2 GLN A 439     -31.462   7.967   6.243  1.00  0.600          N  
ATOM   6833  H   GLN A 439     -27.912  10.538   3.430  1.00  0.480          H  
ATOM   6834  HA  GLN A 439     -28.665  11.827   5.873  1.00  0.530          H  
ATOM   6835 1HB  GLN A 439     -27.872   8.973   5.269  1.00  0.720          H  
ATOM   6836 2HB  GLN A 439     -28.421   9.486   6.856  1.00  0.720          H  
ATOM   6837 1HG  GLN A 439     -30.561  10.169   5.936  1.00  0.720          H  
ATOM   6838 2HG  GLN A 439     -29.997   9.785   4.296  1.00  0.720          H  
ATOM   6839 1HE2 GLN A 439     -31.823   7.050   6.421  1.00  0.720          H  
ATOM   6840 2HE2 GLN A 439     -31.890   8.782   6.637  1.00  0.720          H  
ATOM   6841  N   ASN A 440     -25.486  10.845   5.772  1.00  0.480          N  
ATOM   6842  CA  ASN A 440     -24.219  11.100   6.459  1.00  0.520          C  
ATOM   6843  C   ASN A 440     -23.888  12.590   6.507  1.00  0.500          C  
ATOM   6844  O   ASN A 440     -23.342  13.074   7.501  1.00  0.530          O  
ATOM   6845  CB  ASN A 440     -23.057  10.355   5.840  1.00  0.710          C  
ATOM   6846  CG  ASN A 440     -22.989   8.881   6.165  1.00  0.710          C  
ATOM   6847  OD1 ASN A 440     -23.647   8.352   7.073  1.00  0.710          O  
ATOM   6848  ND2 ASN A 440     -22.138   8.216   5.447  1.00  0.710          N  
ATOM   6849  H   ASN A 440     -25.529  10.233   4.945  1.00  0.580          H  
ATOM   6850  HA  ASN A 440     -24.320  10.764   7.489  1.00  0.620          H  
ATOM   6851 1HB  ASN A 440     -23.097  10.467   4.750  1.00  0.850          H  
ATOM   6852 2HB  ASN A 440     -22.138  10.817   6.171  1.00  0.850          H  
ATOM   6853 1HD2 ASN A 440     -21.960   7.223   5.616  1.00  0.850          H  
ATOM   6854 2HD2 ASN A 440     -21.625   8.691   4.713  1.00  0.850          H  
ATOM   6855  N   VAL A 441     -24.244  13.327   5.454  1.00  0.450          N  
ATOM   6856  CA  VAL A 441     -24.007  14.768   5.445  1.00  0.440          C  
ATOM   6857  C   VAL A 441     -24.824  15.462   6.521  1.00  0.450          C  
ATOM   6858  O   VAL A 441     -24.294  16.236   7.315  1.00  0.470          O  
ATOM   6859  CB  VAL A 441     -24.361  15.379   4.060  1.00  0.620          C  
ATOM   6860  CG1 VAL A 441     -24.342  16.908   4.118  1.00  0.620          C  
ATOM   6861  CG2 VAL A 441     -23.343  14.900   2.994  1.00  0.620          C  
ATOM   6862  H   VAL A 441     -24.639  12.839   4.639  1.00  0.540          H  
ATOM   6863  HA  VAL A 441     -22.962  14.957   5.653  1.00  0.530          H  
ATOM   6864  HB  VAL A 441     -25.362  15.063   3.777  1.00  0.740          H  
ATOM   6865 1HG1 VAL A 441     -24.597  17.283   3.141  1.00  0.740          H  
ATOM   6866 2HG1 VAL A 441     -25.068  17.284   4.840  1.00  0.740          H  
ATOM   6867 3HG1 VAL A 441     -23.370  17.242   4.395  1.00  0.740          H  
ATOM   6868 1HG2 VAL A 441     -23.603  15.317   2.023  1.00  0.740          H  
ATOM   6869 2HG2 VAL A 441     -22.347  15.228   3.272  1.00  0.740          H  
ATOM   6870 3HG2 VAL A 441     -23.358  13.809   2.931  1.00  0.740          H  
ATOM   6871  N   LEU A 442     -26.109  15.158   6.573  1.00  0.440          N  
ATOM   6872  CA  LEU A 442     -27.022  15.801   7.504  1.00  0.450          C  
ATOM   6873  C   LEU A 442     -26.692  15.545   8.961  1.00  0.490          C  
ATOM   6874  O   LEU A 442     -26.886  16.412   9.808  1.00  0.530          O  
ATOM   6875  CB  LEU A 442     -28.423  15.309   7.217  1.00  0.630          C  
ATOM   6876  CG  LEU A 442     -29.021  15.734   5.873  1.00  0.630          C  
ATOM   6877  CD1 LEU A 442     -30.228  14.967   5.695  1.00  0.630          C  
ATOM   6878  CD2 LEU A 442     -29.310  17.232   5.826  1.00  0.630          C  
ATOM   6879  H   LEU A 442     -26.476  14.479   5.898  1.00  0.530          H  
ATOM   6880  HA  LEU A 442     -26.960  16.868   7.340  1.00  0.540          H  
ATOM   6881 1HB  LEU A 442     -28.403  14.216   7.240  1.00  0.750          H  
ATOM   6882 2HB  LEU A 442     -29.084  15.656   8.010  1.00  0.750          H  
ATOM   6883  HG  LEU A 442     -28.338  15.490   5.073  1.00  0.750          H  
ATOM   6884 1HD1 LEU A 442     -30.649  15.217   4.735  1.00  0.750          H  
ATOM   6885 2HD1 LEU A 442     -29.964  13.920   5.722  1.00  0.750          H  
ATOM   6886 3HD1 LEU A 442     -30.930  15.190   6.494  1.00  0.750          H  
ATOM   6887 1HD2 LEU A 442     -29.740  17.492   4.874  1.00  0.750          H  
ATOM   6888 2HD2 LEU A 442     -30.002  17.506   6.622  1.00  0.750          H  
ATOM   6889 3HD2 LEU A 442     -28.397  17.761   5.941  1.00  0.750          H  
ATOM   6890  N   ASN A 443     -26.176  14.362   9.267  1.00  0.530          N  
ATOM   6891  CA  ASN A 443     -25.843  14.039  10.644  1.00  0.570          C  
ATOM   6892  C   ASN A 443     -24.411  14.425  11.021  1.00  0.560          C  
ATOM   6893  O   ASN A 443     -23.956  14.121  12.129  1.00  0.570          O  
ATOM   6894  CB  ASN A 443     -26.059  12.563  10.891  1.00  0.780          C  
ATOM   6895  CG  ASN A 443     -27.510  12.176  10.899  1.00  0.780          C  
ATOM   6896  OD1 ASN A 443     -28.386  12.935  11.343  1.00  0.780          O  
ATOM   6897  ND2 ASN A 443     -27.786  10.992  10.416  1.00  0.780          N  
ATOM   6898  H   ASN A 443     -26.084  13.652   8.531  1.00  0.640          H  
ATOM   6899  HA  ASN A 443     -26.507  14.605  11.297  1.00  0.680          H  
ATOM   6900 1HB  ASN A 443     -25.550  11.996  10.104  1.00  0.940          H  
ATOM   6901 2HB  ASN A 443     -25.611  12.281  11.841  1.00  0.940          H  
ATOM   6902 1HD2 ASN A 443     -28.732  10.670  10.392  1.00  0.940          H  
ATOM   6903 2HD2 ASN A 443     -27.052  10.411  10.065  1.00  0.940          H  
ATOM   6904  N   ASN A 444     -23.684  15.075  10.110  1.00  0.550          N  
ATOM   6905  CA  ASN A 444     -22.323  15.489  10.381  1.00  0.570          C  
ATOM   6906  C   ASN A 444     -22.370  16.697  11.301  1.00  0.590          C  
ATOM   6907  O   ASN A 444     -23.085  17.665  11.036  1.00  0.580          O  
ATOM   6908  CB  ASN A 444     -21.553  15.803   9.107  1.00  0.790          C  
ATOM   6909  CG  ASN A 444     -20.042  15.952   9.347  1.00  0.790          C  
ATOM   6910  OD1 ASN A 444     -19.561  16.729  10.197  1.00  0.790          O  
ATOM   6911  ND2 ASN A 444     -19.274  15.183   8.607  1.00  0.790          N  
ATOM   6912  H   ASN A 444     -24.086  15.317   9.200  1.00  0.660          H  
ATOM   6913  HA  ASN A 444     -21.807  14.686  10.910  1.00  0.680          H  
ATOM   6914 1HB  ASN A 444     -21.724  15.007   8.379  1.00  0.950          H  
ATOM   6915 2HB  ASN A 444     -21.939  16.722   8.670  1.00  0.950          H  
ATOM   6916 1HD2 ASN A 444     -18.277  15.203   8.715  1.00  0.950          H  
ATOM   6917 2HD2 ASN A 444     -19.685  14.557   7.940  1.00  0.950          H  
ATOM   6918  N   GLN A 445     -21.590  16.693  12.368  1.00  0.650          N  
ATOM   6919  CA  GLN A 445     -21.627  17.844  13.258  1.00  0.680          C  
ATOM   6920  C   GLN A 445     -21.244  19.148  12.560  1.00  0.650          C  
ATOM   6921  O   GLN A 445     -21.729  20.214  12.939  1.00  0.640          O  
ATOM   6922  CB  GLN A 445     -20.755  17.625  14.489  1.00  0.940          C  
ATOM   6923  CG  GLN A 445     -20.866  18.744  15.534  1.00  0.940          C  
ATOM   6924  CD  GLN A 445     -22.287  18.877  16.078  1.00  0.940          C  
ATOM   6925  OE1 GLN A 445     -22.956  17.874  16.340  1.00  0.940          O  
ATOM   6926  NE2 GLN A 445     -22.742  20.109  16.260  1.00  0.940          N  
ATOM   6927  H   GLN A 445     -21.008  15.891  12.572  1.00  0.780          H  
ATOM   6928  HA  GLN A 445     -22.647  17.950  13.608  1.00  0.820          H  
ATOM   6929 1HB  GLN A 445     -21.030  16.684  14.966  1.00  1.130          H  
ATOM   6930 2HB  GLN A 445     -19.712  17.550  14.186  1.00  1.130          H  
ATOM   6931 1HG  GLN A 445     -20.209  18.501  16.367  1.00  1.130          H  
ATOM   6932 2HG  GLN A 445     -20.568  19.697  15.101  1.00  1.130          H  
ATOM   6933 1HE2 GLN A 445     -23.667  20.258  16.620  1.00  1.130          H  
ATOM   6934 2HE2 GLN A 445     -22.158  20.890  16.044  1.00  1.130          H  
ATOM   6935  N   GLN A 446     -20.358  19.102  11.563  1.00  0.620          N  
ATOM   6936  CA  GLN A 446     -19.966  20.344  10.905  1.00  0.600          C  
ATOM   6937  C   GLN A 446     -21.194  20.949  10.222  1.00  0.580          C  
ATOM   6938  O   GLN A 446     -21.404  22.171  10.215  1.00  0.570          O  
ATOM   6939  CB  GLN A 446     -18.874  20.068   9.867  1.00  0.850          C  
ATOM   6940  CG  GLN A 446     -17.532  19.637  10.446  1.00  0.850          C  
ATOM   6941  CD  GLN A 446     -16.530  19.215   9.363  1.00  0.850          C  
ATOM   6942  OE1 GLN A 446     -16.267  19.954   8.407  1.00  0.850          O  
ATOM   6943  NE2 GLN A 446     -15.980  18.010   9.521  1.00  0.850          N  
ATOM   6944  H   GLN A 446     -19.966  18.214  11.251  1.00  0.740          H  
ATOM   6945  HA  GLN A 446     -19.598  21.048  11.651  1.00  0.720          H  
ATOM   6946 1HB  GLN A 446     -19.216  19.312   9.170  1.00  1.020          H  
ATOM   6947 2HB  GLN A 446     -18.688  20.977   9.309  1.00  1.020          H  
ATOM   6948 1HG  GLN A 446     -17.108  20.471  11.003  1.00  1.020          H  
ATOM   6949 2HG  GLN A 446     -17.694  18.788  11.109  1.00  1.020          H  
ATOM   6950 1HE2 GLN A 446     -15.316  17.628   8.844  1.00  1.020          H  
ATOM   6951 2HE2 GLN A 446     -16.231  17.451  10.311  1.00  1.020          H  
ATOM   6952  N   PHE A 447     -22.020  20.078   9.637  1.00  0.590          N  
ATOM   6953  CA  PHE A 447     -23.240  20.485   8.961  1.00  0.590          C  
ATOM   6954  C   PHE A 447     -24.179  21.143   9.960  1.00  0.590          C  
ATOM   6955  O   PHE A 447     -24.650  22.268   9.773  1.00  0.590          O  
ATOM   6956  CB  PHE A 447     -23.947  19.269   8.346  1.00  0.830          C  
ATOM   6957  CG  PHE A 447     -25.216  19.593   7.694  1.00  0.830          C  
ATOM   6958  CD1 PHE A 447     -25.208  20.027   6.416  1.00  0.830          C  
ATOM   6959  CD2 PHE A 447     -26.436  19.483   8.372  1.00  0.830          C  
ATOM   6960  CE1 PHE A 447     -26.354  20.349   5.797  1.00  0.830          C  
ATOM   6961  CE2 PHE A 447     -27.606  19.823   7.753  1.00  0.830          C  
ATOM   6962  CZ  PHE A 447     -27.565  20.263   6.457  1.00  0.830          C  
ATOM   6963  H   PHE A 447     -21.806  19.089   9.697  1.00  0.710          H  
ATOM   6964  HA  PHE A 447     -22.995  21.204   8.180  1.00  0.710          H  
ATOM   6965 1HB  PHE A 447     -23.297  18.797   7.613  1.00  0.990          H  
ATOM   6966 2HB  PHE A 447     -24.157  18.527   9.103  1.00  0.990          H  
ATOM   6967  HD1 PHE A 447     -24.261  20.109   5.894  1.00  0.990          H  
ATOM   6968  HD2 PHE A 447     -26.445  19.120   9.405  1.00  0.990          H  
ATOM   6969  HE1 PHE A 447     -26.309  20.683   4.774  1.00  0.990          H  
ATOM   6970  HE2 PHE A 447     -28.558  19.742   8.282  1.00  0.990          H  
ATOM   6971  HZ  PHE A 447     -28.486  20.536   5.945  1.00  0.990          H  
ATOM   6972  N   LEU A 448     -24.417  20.425  11.056  1.00  0.590          N  
ATOM   6973  CA  LEU A 448     -25.357  20.813  12.100  1.00  0.610          C  
ATOM   6974  C   LEU A 448     -24.963  22.121  12.770  1.00  0.610          C  
ATOM   6975  O   LEU A 448     -25.815  22.926  13.150  1.00  0.620          O  
ATOM   6976  CB  LEU A 448     -25.429  19.684  13.132  1.00  0.850          C  
ATOM   6977  CG  LEU A 448     -26.064  18.332  12.631  1.00  0.850          C  
ATOM   6978  CD1 LEU A 448     -25.836  17.257  13.685  1.00  0.850          C  
ATOM   6979  CD2 LEU A 448     -27.570  18.504  12.353  1.00  0.850          C  
ATOM   6980  H   LEU A 448     -23.942  19.520  11.135  1.00  0.710          H  
ATOM   6981  HA  LEU A 448     -26.326  20.956  11.643  1.00  0.730          H  
ATOM   6982 1HB  LEU A 448     -24.422  19.476  13.474  1.00  1.020          H  
ATOM   6983 2HB  LEU A 448     -26.009  20.032  13.983  1.00  1.020          H  
ATOM   6984  HG  LEU A 448     -25.565  18.011  11.710  1.00  1.020          H  
ATOM   6985 1HD1 LEU A 448     -26.255  16.314  13.334  1.00  1.020          H  
ATOM   6986 2HD1 LEU A 448     -24.773  17.127  13.857  1.00  1.020          H  
ATOM   6987 3HD1 LEU A 448     -26.318  17.545  14.614  1.00  1.020          H  
ATOM   6988 1HD2 LEU A 448     -27.972  17.547  12.007  1.00  1.020          H  
ATOM   6989 2HD2 LEU A 448     -28.083  18.809  13.264  1.00  1.020          H  
ATOM   6990 3HD2 LEU A 448     -27.734  19.248  11.584  1.00  1.020          H  
ATOM   6991  N   ALA A 449     -23.663  22.340  12.910  1.00  0.610          N  
ATOM   6992  CA  ALA A 449     -23.134  23.545  13.519  1.00  0.620          C  
ATOM   6993  C   ALA A 449     -23.126  24.744  12.560  1.00  0.590          C  
ATOM   6994  O   ALA A 449     -22.820  25.862  12.986  1.00  0.580          O  
ATOM   6995  CB  ALA A 449     -21.719  23.283  14.004  1.00  0.860          C  
ATOM   6996  H   ALA A 449     -23.004  21.607  12.633  1.00  0.730          H  
ATOM   6997  HA  ALA A 449     -23.767  23.797  14.368  1.00  0.740          H  
ATOM   6998 1HB  ALA A 449     -21.327  24.171  14.491  1.00  1.040          H  
ATOM   6999 2HB  ALA A 449     -21.722  22.455  14.701  1.00  1.040          H  
ATOM   7000 3HB  ALA A 449     -21.091  23.027  13.144  1.00  1.040          H  
ATOM   7001  N   GLY A 450     -23.412  24.521  11.267  1.00  0.570          N  
ATOM   7002  CA  GLY A 450     -23.366  25.578  10.273  1.00  0.550          C  
ATOM   7003  C   GLY A 450     -21.937  26.019   9.948  1.00  0.540          C  
ATOM   7004  O   GLY A 450     -21.731  27.162   9.542  1.00  0.600          O  
ATOM   7005  H   GLY A 450     -23.727  23.599  10.957  1.00  0.680          H  
ATOM   7006 1HA  GLY A 450     -23.855  25.225   9.363  1.00  0.660          H  
ATOM   7007 2HA  GLY A 450     -23.941  26.430  10.631  1.00  0.660          H  
ATOM   7008  N   THR A 451     -20.941  25.138  10.091  1.00  0.540          N  
ATOM   7009  CA  THR A 451     -19.550  25.546   9.894  1.00  0.530          C  
ATOM   7010  C   THR A 451     -18.899  24.982   8.638  1.00  0.550          C  
ATOM   7011  O   THR A 451     -17.677  25.014   8.511  1.00  0.800          O  
ATOM   7012  CB  THR A 451     -18.678  25.142  11.097  1.00  0.750          C  
ATOM   7013  OG1 THR A 451     -18.678  23.718  11.237  1.00  0.750          O  
ATOM   7014  CG2 THR A 451     -19.255  25.764  12.358  1.00  0.750          C  
ATOM   7015  H   THR A 451     -21.124  24.160  10.347  1.00  0.650          H  
ATOM   7016  HA  THR A 451     -19.521  26.627   9.831  1.00  0.640          H  
ATOM   7017  HB  THR A 451     -17.657  25.491  10.952  1.00  0.900          H  
ATOM   7018  HG1 THR A 451     -18.104  23.354  10.551  1.00  0.900          H  
ATOM   7019 1HG2 THR A 451     -18.649  25.481  13.214  1.00  0.900          H  
ATOM   7020 2HG2 THR A 451     -19.262  26.847  12.258  1.00  0.900          H  
ATOM   7021 3HG2 THR A 451     -20.264  25.416  12.506  1.00  0.900          H  
ATOM   7022  N   VAL A 452     -19.693  24.442   7.733  1.00  0.620          N  
ATOM   7023  CA  VAL A 452     -19.159  23.812   6.524  1.00  0.610          C  
ATOM   7024  C   VAL A 452     -18.835  24.757   5.376  1.00  0.600          C  
ATOM   7025  O   VAL A 452     -19.646  25.583   4.990  1.00  0.760          O  
ATOM   7026  CB  VAL A 452     -20.165  22.754   6.019  1.00  0.860          C  
ATOM   7027  CG1 VAL A 452     -20.238  21.663   6.975  1.00  0.860          C  
ATOM   7028  CG2 VAL A 452     -21.567  23.354   5.890  1.00  0.860          C  
ATOM   7029  H   VAL A 452     -20.681  24.473   7.918  1.00  0.740          H  
ATOM   7030  HA  VAL A 452     -18.237  23.298   6.799  1.00  0.730          H  
ATOM   7031  HB  VAL A 452     -19.831  22.359   5.061  1.00  1.030          H  
ATOM   7032 1HG1 VAL A 452     -20.938  20.903   6.634  1.00  1.030          H  
ATOM   7033 2HG1 VAL A 452     -19.261  21.229   7.088  1.00  1.030          H  
ATOM   7034 3HG1 VAL A 452     -20.560  22.067   7.898  1.00  1.030          H  
ATOM   7035 1HG2 VAL A 452     -22.233  22.584   5.575  1.00  1.030          H  
ATOM   7036 2HG2 VAL A 452     -21.916  23.729   6.841  1.00  1.030          H  
ATOM   7037 3HG2 VAL A 452     -21.578  24.164   5.163  1.00  1.030          H  
ATOM   7038  N   ASP A 453     -17.646  24.611   4.813  1.00  0.540          N  
ATOM   7039  CA  ASP A 453     -17.222  25.416   3.669  1.00  0.510          C  
ATOM   7040  C   ASP A 453     -17.379  24.617   2.371  1.00  0.490          C  
ATOM   7041  O   ASP A 453     -17.794  23.454   2.405  1.00  0.490          O  
ATOM   7042  CB  ASP A 453     -15.802  25.936   3.937  1.00  0.730          C  
ATOM   7043  CG  ASP A 453     -14.785  24.852   4.024  1.00  0.730          C  
ATOM   7044  OD1 ASP A 453     -14.839  23.947   3.229  1.00  0.730          O  
ATOM   7045  OD2 ASP A 453     -13.994  24.874   4.935  1.00  0.730          O  
ATOM   7046  H   ASP A 453     -17.005  23.921   5.187  1.00  0.650          H  
ATOM   7047  HA  ASP A 453     -17.878  26.271   3.580  1.00  0.610          H  
ATOM   7048 1HB  ASP A 453     -15.510  26.621   3.152  1.00  0.870          H  
ATOM   7049 2HB  ASP A 453     -15.790  26.502   4.868  1.00  0.870          H  
ATOM   7050  N   THR A 454     -16.989  25.197   1.229  1.00  0.460          N  
ATOM   7051  CA  THR A 454     -17.156  24.535  -0.080  1.00  0.450          C  
ATOM   7052  C   THR A 454     -16.217  23.349  -0.307  1.00  0.440          C  
ATOM   7053  O   THR A 454     -16.266  22.693  -1.350  1.00  0.430          O  
ATOM   7054  CB  THR A 454     -16.969  25.517  -1.253  1.00  0.630          C  
ATOM   7055  OG1 THR A 454     -15.652  26.070  -1.204  1.00  0.630          O  
ATOM   7056  CG2 THR A 454     -18.003  26.626  -1.178  1.00  0.630          C  
ATOM   7057  H   THR A 454     -16.640  26.160   1.254  1.00  0.550          H  
ATOM   7058  HA  THR A 454     -18.171  24.156  -0.135  1.00  0.540          H  
ATOM   7059  HB  THR A 454     -17.094  24.984  -2.197  1.00  0.760          H  
ATOM   7060  HG1 THR A 454     -15.026  25.405  -1.507  1.00  0.760          H  
ATOM   7061 1HG2 THR A 454     -17.863  27.305  -2.015  1.00  0.760          H  
ATOM   7062 2HG2 THR A 454     -18.997  26.184  -1.228  1.00  0.760          H  
ATOM   7063 3HG2 THR A 454     -17.900  27.175  -0.251  1.00  0.760          H  
ATOM   7064  N   GLN A 455     -15.281  23.125   0.613  1.00  0.460          N  
ATOM   7065  CA  GLN A 455     -14.349  22.017   0.514  1.00  0.470          C  
ATOM   7066  C   GLN A 455     -14.779  20.883   1.453  1.00  0.450          C  
ATOM   7067  O   GLN A 455     -14.153  19.822   1.485  1.00  0.440          O  
ATOM   7068  CB  GLN A 455     -12.924  22.513   0.803  1.00  0.650          C  
ATOM   7069  CG  GLN A 455     -12.427  23.523  -0.246  1.00  0.650          C  
ATOM   7070  CD  GLN A 455     -11.025  24.143   0.005  1.00  0.650          C  
ATOM   7071  OE1 GLN A 455     -10.801  25.295  -0.409  1.00  0.650          O  
ATOM   7072  NE2 GLN A 455     -10.108  23.438   0.662  1.00  0.650          N  
ATOM   7073  H   GLN A 455     -15.253  23.696   1.468  1.00  0.550          H  
ATOM   7074  HA  GLN A 455     -14.372  21.629  -0.503  1.00  0.560          H  
ATOM   7075 1HB  GLN A 455     -12.890  22.985   1.791  1.00  0.780          H  
ATOM   7076 2HB  GLN A 455     -12.243  21.668   0.816  1.00  0.780          H  
ATOM   7077 1HG  GLN A 455     -12.402  23.014  -1.208  1.00  0.780          H  
ATOM   7078 2HG  GLN A 455     -13.145  24.339  -0.285  1.00  0.780          H  
ATOM   7079 1HE2 GLN A 455      -9.199  23.828   0.831  1.00  0.780          H  
ATOM   7080 2HE2 GLN A 455     -10.302  22.509   1.042  1.00  0.780          H  
ATOM   7081  N   PHE A 456     -15.892  21.084   2.173  1.00  0.450          N  
ATOM   7082  CA  PHE A 456     -16.386  20.133   3.162  1.00  0.460          C  
ATOM   7083  C   PHE A 456     -16.586  18.716   2.681  1.00  0.450          C  
ATOM   7084  O   PHE A 456     -16.085  17.788   3.311  1.00  0.470          O  
ATOM   7085  CB  PHE A 456     -17.695  20.652   3.760  1.00  0.640          C  
ATOM   7086  CG  PHE A 456     -18.486  19.633   4.550  1.00  0.640          C  
ATOM   7087  CD1 PHE A 456     -18.070  19.123   5.766  1.00  0.640          C  
ATOM   7088  CD2 PHE A 456     -19.703  19.216   4.050  1.00  0.640          C  
ATOM   7089  CE1 PHE A 456     -18.850  18.203   6.449  1.00  0.640          C  
ATOM   7090  CE2 PHE A 456     -20.477  18.315   4.716  1.00  0.640          C  
ATOM   7091  CZ  PHE A 456     -20.060  17.800   5.919  1.00  0.640          C  
ATOM   7092  H   PHE A 456     -16.406  21.965   2.070  1.00  0.540          H  
ATOM   7093  HA  PHE A 456     -15.649  20.105   3.966  1.00  0.550          H  
ATOM   7094 1HB  PHE A 456     -17.477  21.498   4.411  1.00  0.770          H  
ATOM   7095 2HB  PHE A 456     -18.331  21.030   2.956  1.00  0.770          H  
ATOM   7096  HD1 PHE A 456     -17.120  19.444   6.181  1.00  0.770          H  
ATOM   7097  HD2 PHE A 456     -20.041  19.627   3.102  1.00  0.770          H  
ATOM   7098  HE1 PHE A 456     -18.505  17.802   7.401  1.00  0.770          H  
ATOM   7099  HE2 PHE A 456     -21.411  18.014   4.291  1.00  0.770          H  
ATOM   7100  HZ  PHE A 456     -20.683  17.079   6.445  1.00  0.770          H  
ATOM   7101  N   ILE A 457     -17.305  18.488   1.599  1.00  0.430          N  
ATOM   7102  CA  ILE A 457     -17.462  17.090   1.259  1.00  0.440          C  
ATOM   7103  C   ILE A 457     -16.141  16.466   0.827  1.00  0.470          C  
ATOM   7104  O   ILE A 457     -15.786  15.378   1.286  1.00  0.490          O  
ATOM   7105  CB  ILE A 457     -18.584  16.834   0.242  1.00  0.610          C  
ATOM   7106  CG1 ILE A 457     -19.958  17.137   0.913  1.00  0.610          C  
ATOM   7107  CG2 ILE A 457     -18.501  15.431  -0.259  1.00  0.610          C  
ATOM   7108  CD1 ILE A 457     -21.142  17.177  -0.011  1.00  0.610          C  
ATOM   7109  H   ILE A 457     -17.706  19.240   1.048  1.00  0.520          H  
ATOM   7110  HA  ILE A 457     -17.769  16.580   2.164  1.00  0.530          H  
ATOM   7111  HB  ILE A 457     -18.474  17.494  -0.586  1.00  0.730          H  
ATOM   7112 1HG1 ILE A 457     -20.146  16.388   1.654  1.00  0.730          H  
ATOM   7113 2HG1 ILE A 457     -19.892  18.093   1.402  1.00  0.730          H  
ATOM   7114 1HG2 ILE A 457     -19.271  15.253  -0.973  1.00  0.730          H  
ATOM   7115 2HG2 ILE A 457     -17.550  15.281  -0.743  1.00  0.730          H  
ATOM   7116 3HG2 ILE A 457     -18.602  14.738   0.578  1.00  0.730          H  
ATOM   7117 1HD1 ILE A 457     -22.029  17.378   0.562  1.00  0.730          H  
ATOM   7118 2HD1 ILE A 457     -21.004  17.954  -0.748  1.00  0.730          H  
ATOM   7119 3HD1 ILE A 457     -21.266  16.235  -0.508  1.00  0.730          H  
ATOM   7120  N   ASP A 458     -15.400  17.155  -0.042  1.00  0.480          N  
ATOM   7121  CA  ASP A 458     -14.146  16.626  -0.569  1.00  0.500          C  
ATOM   7122  C   ASP A 458     -13.136  16.267   0.531  1.00  0.520          C  
ATOM   7123  O   ASP A 458     -12.440  15.254   0.430  1.00  0.550          O  
ATOM   7124  CB  ASP A 458     -13.476  17.667  -1.482  1.00  0.690          C  
ATOM   7125  CG  ASP A 458     -14.169  17.941  -2.870  1.00  0.690          C  
ATOM   7126  OD1 ASP A 458     -15.041  17.206  -3.311  1.00  0.690          O  
ATOM   7127  OD2 ASP A 458     -13.788  18.892  -3.480  1.00  0.690          O  
ATOM   7128  H   ASP A 458     -15.737  18.051  -0.369  1.00  0.580          H  
ATOM   7129  HA  ASP A 458     -14.367  15.726  -1.139  1.00  0.600          H  
ATOM   7130 1HB  ASP A 458     -13.423  18.619  -0.937  1.00  0.830          H  
ATOM   7131 2HB  ASP A 458     -12.447  17.357  -1.668  1.00  0.830          H  
ATOM   7132  N   GLU A 459     -13.090  17.068   1.598  1.00  0.520          N  
ATOM   7133  CA  GLU A 459     -12.158  16.878   2.709  1.00  0.530          C  
ATOM   7134  C   GLU A 459     -12.621  15.960   3.846  1.00  0.540          C  
ATOM   7135  O   GLU A 459     -11.894  15.825   4.835  1.00  0.570          O  
ATOM   7136  CB  GLU A 459     -11.801  18.221   3.350  1.00  0.740          C  
ATOM   7137  CG  GLU A 459     -11.028  19.200   2.478  1.00  0.740          C  
ATOM   7138  CD  GLU A 459     -10.722  20.463   3.238  1.00  0.740          C  
ATOM   7139  OE1 GLU A 459     -10.965  20.484   4.424  1.00  0.740          O  
ATOM   7140  OE2 GLU A 459     -10.255  21.432   2.672  1.00  0.740          O  
ATOM   7141  H   GLU A 459     -13.674  17.910   1.605  1.00  0.620          H  
ATOM   7142  HA  GLU A 459     -11.247  16.448   2.296  1.00  0.640          H  
ATOM   7143 1HB  GLU A 459     -12.728  18.718   3.653  1.00  0.890          H  
ATOM   7144 2HB  GLU A 459     -11.218  18.049   4.251  1.00  0.890          H  
ATOM   7145 1HG  GLU A 459     -10.097  18.736   2.161  1.00  0.890          H  
ATOM   7146 2HG  GLU A 459     -11.610  19.429   1.590  1.00  0.890          H  
ATOM   7147  N   ASN A 460     -13.806  15.349   3.751  1.00  0.530          N  
ATOM   7148  CA  ASN A 460     -14.297  14.510   4.850  1.00  0.550          C  
ATOM   7149  C   ASN A 460     -14.745  13.097   4.428  1.00  0.560          C  
ATOM   7150  O   ASN A 460     -15.948  12.849   4.316  1.00  0.540          O  
ATOM   7151  CB  ASN A 460     -15.428  15.227   5.588  1.00  0.760          C  
ATOM   7152  CG  ASN A 460     -14.968  16.451   6.410  1.00  0.760          C  
ATOM   7153  OD1 ASN A 460     -14.574  16.326   7.583  1.00  0.760          O  
ATOM   7154  ND2 ASN A 460     -14.990  17.602   5.826  1.00  0.760          N  
ATOM   7155  H   ASN A 460     -14.378  15.471   2.903  1.00  0.640          H  
ATOM   7156  HA  ASN A 460     -13.497  14.401   5.578  1.00  0.660          H  
ATOM   7157 1HB  ASN A 460     -16.173  15.564   4.858  1.00  0.910          H  
ATOM   7158 2HB  ASN A 460     -15.926  14.525   6.257  1.00  0.910          H  
ATOM   7159 1HD2 ASN A 460     -14.679  18.423   6.304  1.00  0.910          H  
ATOM   7160 2HD2 ASN A 460     -15.297  17.671   4.869  1.00  0.910          H  
ATOM   7161  N   PRO A 461     -13.799  12.123   4.290  1.00  0.590          N  
ATOM   7162  CA  PRO A 461     -13.988  10.750   3.816  1.00  0.600          C  
ATOM   7163  C   PRO A 461     -15.025   9.967   4.618  1.00  0.620          C  
ATOM   7164  O   PRO A 461     -15.593   8.982   4.139  1.00  0.620          O  
ATOM   7165  CB  PRO A 461     -12.602  10.126   4.018  1.00  0.900          C  
ATOM   7166  CG  PRO A 461     -11.649  11.281   3.961  1.00  0.900          C  
ATOM   7167  CD  PRO A 461     -12.384  12.423   4.612  1.00  0.900          C  
ATOM   7168  HA  PRO A 461     -14.237  10.776   2.749  1.00  0.720          H  
ATOM   7169 1HB  PRO A 461     -12.569   9.599   4.988  1.00  1.080          H  
ATOM   7170 2HB  PRO A 461     -12.410   9.372   3.239  1.00  1.080          H  
ATOM   7171 1HG  PRO A 461     -10.716  11.030   4.489  1.00  1.080          H  
ATOM   7172 2HG  PRO A 461     -11.373  11.500   2.917  1.00  1.080          H  
ATOM   7173 1HD  PRO A 461     -12.223  12.427   5.709  1.00  1.080          H  
ATOM   7174 2HD  PRO A 461     -12.038  13.333   4.139  1.00  1.080          H  
ATOM   7175  N   GLU A 462     -15.263  10.385   5.860  1.00  0.630          N  
ATOM   7176  CA  GLU A 462     -16.233   9.734   6.726  1.00  0.640          C  
ATOM   7177  C   GLU A 462     -17.630   9.747   6.110  1.00  0.610          C  
ATOM   7178  O   GLU A 462     -18.438   8.847   6.348  1.00  0.620          O  
ATOM   7179  CB  GLU A 462     -16.256  10.417   8.093  1.00  0.890          C  
ATOM   7180  CG  GLU A 462     -14.962  10.258   8.899  1.00  0.890          C  
ATOM   7181  CD  GLU A 462     -13.896  11.263   8.540  1.00  0.890          C  
ATOM   7182  OE1 GLU A 462     -14.092  12.007   7.606  1.00  0.890          O  
ATOM   7183  OE2 GLU A 462     -12.885  11.283   9.194  1.00  0.890          O  
ATOM   7184  H   GLU A 462     -14.754  11.183   6.246  1.00  0.760          H  
ATOM   7185  HA  GLU A 462     -15.926   8.700   6.865  1.00  0.770          H  
ATOM   7186 1HB  GLU A 462     -16.449  11.484   7.960  1.00  1.070          H  
ATOM   7187 2HB  GLU A 462     -17.073  10.009   8.686  1.00  1.070          H  
ATOM   7188 1HG  GLU A 462     -15.195  10.358   9.958  1.00  1.070          H  
ATOM   7189 2HG  GLU A 462     -14.573   9.254   8.735  1.00  1.070          H  
ATOM   7190  N   LEU A 463     -17.900  10.748   5.274  1.00  0.580          N  
ATOM   7191  CA  LEU A 463     -19.197  10.921   4.651  1.00  0.550          C  
ATOM   7192  C   LEU A 463     -19.538   9.819   3.679  1.00  0.560          C  
ATOM   7193  O   LEU A 463     -20.703   9.627   3.341  1.00  0.570          O  
ATOM   7194  CB  LEU A 463     -19.255  12.245   3.895  1.00  0.780          C  
ATOM   7195  CG  LEU A 463     -19.213  13.540   4.704  1.00  0.780          C  
ATOM   7196  CD1 LEU A 463     -19.096  14.672   3.728  1.00  0.780          C  
ATOM   7197  CD2 LEU A 463     -20.482  13.680   5.526  1.00  0.780          C  
ATOM   7198  H   LEU A 463     -17.171  11.442   5.080  1.00  0.700          H  
ATOM   7199  HA  LEU A 463     -19.944  10.909   5.434  1.00  0.660          H  
ATOM   7200 1HB  LEU A 463     -18.422  12.268   3.189  1.00  0.940          H  
ATOM   7201 2HB  LEU A 463     -20.180  12.259   3.332  1.00  0.940          H  
ATOM   7202  HG  LEU A 463     -18.338  13.558   5.356  1.00  0.940          H  
ATOM   7203 1HD1 LEU A 463     -19.056  15.620   4.256  1.00  0.940          H  
ATOM   7204 2HD1 LEU A 463     -18.176  14.539   3.150  1.00  0.940          H  
ATOM   7205 3HD1 LEU A 463     -19.951  14.654   3.069  1.00  0.940          H  
ATOM   7206 1HD2 LEU A 463     -20.465  14.620   6.060  1.00  0.940          H  
ATOM   7207 2HD2 LEU A 463     -21.324  13.656   4.851  1.00  0.940          H  
ATOM   7208 3HD2 LEU A 463     -20.577  12.871   6.241  1.00  0.940          H  
ATOM   7209  N   PHE A 464     -18.538   9.100   3.208  1.00  0.570          N  
ATOM   7210  CA  PHE A 464     -18.764   8.090   2.209  1.00  0.590          C  
ATOM   7211  C   PHE A 464     -18.757   6.700   2.829  1.00  0.630          C  
ATOM   7212  O   PHE A 464     -18.744   5.698   2.110  1.00  0.670          O  
ATOM   7213  CB  PHE A 464     -17.666   8.220   1.169  1.00  0.820          C  
ATOM   7214  CG  PHE A 464     -17.610   9.609   0.558  1.00  0.820          C  
ATOM   7215  CD1 PHE A 464     -16.758  10.536   1.125  1.00  0.820          C  
ATOM   7216  CD2 PHE A 464     -18.355   9.997  -0.540  1.00  0.820          C  
ATOM   7217  CE1 PHE A 464     -16.628  11.799   0.635  1.00  0.820          C  
ATOM   7218  CE2 PHE A 464     -18.213  11.289  -1.033  1.00  0.820          C  
ATOM   7219  CZ  PHE A 464     -17.350  12.164  -0.445  1.00  0.820          C  
ATOM   7220  H   PHE A 464     -17.584   9.244   3.551  1.00  0.680          H  
ATOM   7221  HA  PHE A 464     -19.734   8.260   1.743  1.00  0.710          H  
ATOM   7222 1HB  PHE A 464     -16.702   8.010   1.636  1.00  0.980          H  
ATOM   7223 2HB  PHE A 464     -17.819   7.492   0.373  1.00  0.980          H  
ATOM   7224  HD1 PHE A 464     -16.189  10.234   1.979  1.00  0.980          H  
ATOM   7225  HD2 PHE A 464     -19.041   9.290  -1.012  1.00  0.980          H  
ATOM   7226  HE1 PHE A 464     -15.939  12.513   1.113  1.00  0.980          H  
ATOM   7227  HE2 PHE A 464     -18.778  11.624  -1.882  1.00  0.980          H  
ATOM   7228  HZ  PHE A 464     -17.241  13.147  -0.843  1.00  0.980          H  
ATOM   7229  N   GLN A 465     -18.774   6.628   4.163  1.00  0.650          N  
ATOM   7230  CA  GLN A 465     -18.802   5.341   4.834  1.00  0.710          C  
ATOM   7231  C   GLN A 465     -20.252   4.940   5.001  1.00  0.750          C  
ATOM   7232  O   GLN A 465     -20.949   5.428   5.896  1.00  0.920          O  
ATOM   7233  CB  GLN A 465     -18.099   5.405   6.188  1.00  0.970          C  
ATOM   7234  CG  GLN A 465     -16.643   5.800   6.098  1.00  0.970          C  
ATOM   7235  CD  GLN A 465     -15.835   4.818   5.325  1.00  0.970          C  
ATOM   7236  OE1 GLN A 465     -15.813   3.627   5.639  1.00  0.970          O  
ATOM   7237  NE2 GLN A 465     -15.158   5.305   4.294  1.00  0.970          N  
ATOM   7238  H   GLN A 465     -18.773   7.480   4.732  1.00  0.780          H  
ATOM   7239  HA  GLN A 465     -18.312   4.594   4.209  1.00  0.850          H  
ATOM   7240 1HB  GLN A 465     -18.602   6.139   6.821  1.00  1.160          H  
ATOM   7241 2HB  GLN A 465     -18.166   4.437   6.683  1.00  1.160          H  
ATOM   7242 1HG  GLN A 465     -16.579   6.757   5.583  1.00  1.160          H  
ATOM   7243 2HG  GLN A 465     -16.229   5.886   7.102  1.00  1.160          H  
ATOM   7244 1HE2 GLN A 465     -14.597   4.700   3.728  1.00  1.160          H  
ATOM   7245 2HE2 GLN A 465     -15.213   6.291   4.078  1.00  1.160          H  
ATOM   7246  N   LEU A 466     -20.726   4.091   4.110  1.00  0.700          N  
ATOM   7247  CA  LEU A 466     -22.132   3.764   4.107  1.00  0.720          C  
ATOM   7248  C   LEU A 466     -22.321   2.382   4.697  1.00  0.580          C  
ATOM   7249  O   LEU A 466     -21.483   1.499   4.512  1.00  0.580          O  
ATOM   7250  CB  LEU A 466     -22.645   3.841   2.671  1.00  1.000          C  
ATOM   7251  CG  LEU A 466     -22.314   5.196   1.937  1.00  1.000          C  
ATOM   7252  CD1 LEU A 466     -22.822   5.147   0.567  1.00  1.000          C  
ATOM   7253  CD2 LEU A 466     -22.874   6.399   2.676  1.00  1.000          C  
ATOM   7254  H   LEU A 466     -20.107   3.683   3.418  1.00  0.840          H  
ATOM   7255  HA  LEU A 466     -22.676   4.467   4.734  1.00  0.860          H  
ATOM   7256 1HB  LEU A 466     -22.200   3.029   2.100  1.00  1.200          H  
ATOM   7257 2HB  LEU A 466     -23.728   3.705   2.677  1.00  1.200          H  
ATOM   7258  HG  LEU A 466     -21.236   5.302   1.877  1.00  1.200          H  
ATOM   7259 1HD1 LEU A 466     -22.544   6.070   0.089  1.00  1.200          H  
ATOM   7260 2HD1 LEU A 466     -22.378   4.306   0.033  1.00  1.200          H  
ATOM   7261 3HD1 LEU A 466     -23.901   5.044   0.576  1.00  1.200          H  
ATOM   7262 1HD2 LEU A 466     -22.601   7.312   2.148  1.00  1.200          H  
ATOM   7263 2HD2 LEU A 466     -23.935   6.337   2.747  1.00  1.200          H  
ATOM   7264 3HD2 LEU A 466     -22.456   6.426   3.651  1.00  1.200          H  
ATOM   7265  N   ARG A 467     -23.420   2.196   5.410  1.00  0.640          N  
ATOM   7266  CA  ARG A 467     -23.738   0.907   5.994  1.00  0.600          C  
ATOM   7267  C   ARG A 467     -24.363   0.030   4.915  1.00  0.620          C  
ATOM   7268  O   ARG A 467     -25.193   0.533   4.159  1.00  0.770          O  
ATOM   7269  CB  ARG A 467     -24.712   1.093   7.150  1.00  0.860          C  
ATOM   7270  CG  ARG A 467     -25.076  -0.162   7.908  1.00  0.860          C  
ATOM   7271  CD  ARG A 467     -25.939   0.134   9.072  1.00  0.860          C  
ATOM   7272  NE  ARG A 467     -26.290  -1.083   9.783  1.00  0.860          N  
ATOM   7273  CZ  ARG A 467     -27.041  -1.149  10.908  1.00  0.860          C  
ATOM   7274  NH1 ARG A 467     -27.523  -0.051  11.455  1.00  0.860          N  
ATOM   7275  NH2 ARG A 467     -27.292  -2.326  11.462  1.00  0.860          N  
ATOM   7276  H   ARG A 467     -24.055   2.972   5.537  1.00  0.770          H  
ATOM   7277  HA  ARG A 467     -22.825   0.480   6.388  1.00  0.720          H  
ATOM   7278 1HB  ARG A 467     -24.293   1.799   7.864  1.00  1.030          H  
ATOM   7279 2HB  ARG A 467     -25.640   1.522   6.772  1.00  1.030          H  
ATOM   7280 1HG  ARG A 467     -25.617  -0.847   7.253  1.00  1.030          H  
ATOM   7281 2HG  ARG A 467     -24.171  -0.643   8.272  1.00  1.030          H  
ATOM   7282 1HD  ARG A 467     -25.413   0.798   9.758  1.00  1.030          H  
ATOM   7283 2HD  ARG A 467     -26.857   0.608   8.724  1.00  1.030          H  
ATOM   7284  HE  ARG A 467     -25.945  -1.948   9.389  1.00  1.030          H  
ATOM   7285 1HH1 ARG A 467     -27.335   0.849  11.039  1.00  1.030          H  
ATOM   7286 2HH1 ARG A 467     -28.082  -0.106  12.294  1.00  1.030          H  
ATOM   7287 1HH2 ARG A 467     -26.922  -3.170  11.049  1.00  1.030          H  
ATOM   7288 2HH2 ARG A 467     -27.850  -2.382  12.302  1.00  1.030          H  
ATOM   7289  N   PRO A 468     -23.978  -1.251   4.761  1.00  0.610          N  
ATOM   7290  CA  PRO A 468     -24.602  -2.154   3.818  1.00  0.700          C  
ATOM   7291  C   PRO A 468     -26.090  -2.183   4.104  1.00  0.730          C  
ATOM   7292  O   PRO A 468     -26.498  -2.352   5.257  1.00  0.740          O  
ATOM   7293  CB  PRO A 468     -23.915  -3.490   4.136  1.00  1.050          C  
ATOM   7294  CG  PRO A 468     -22.555  -3.087   4.678  1.00  1.050          C  
ATOM   7295  CD  PRO A 468     -22.817  -1.818   5.480  1.00  1.050          C  
ATOM   7296  HA  PRO A 468     -24.399  -1.819   2.793  1.00  0.840          H  
ATOM   7297 1HB  PRO A 468     -24.509  -4.058   4.854  1.00  1.260          H  
ATOM   7298 2HB  PRO A 468     -23.850  -4.101   3.222  1.00  1.260          H  
ATOM   7299 1HG  PRO A 468     -22.137  -3.901   5.295  1.00  1.260          H  
ATOM   7300 2HG  PRO A 468     -21.848  -2.924   3.850  1.00  1.260          H  
ATOM   7301 1HD  PRO A 468     -23.069  -2.050   6.523  1.00  1.260          H  
ATOM   7302 2HD  PRO A 468     -21.926  -1.172   5.381  1.00  1.260          H  
ATOM   7303  N   ALA A 469     -26.901  -2.096   3.058  1.00  0.950          N  
ATOM   7304  CA  ALA A 469     -28.336  -2.095   3.268  1.00  1.120          C  
ATOM   7305  C   ALA A 469     -28.823  -3.440   3.739  1.00  1.020          C  
ATOM   7306  O   ALA A 469     -28.581  -4.459   3.096  1.00  1.160          O  
ATOM   7307  CB  ALA A 469     -29.065  -1.723   1.990  1.00  1.500          C  
ATOM   7308  H   ALA A 469     -26.523  -1.984   2.130  1.00  1.140          H  
ATOM   7309  HA  ALA A 469     -28.565  -1.361   4.040  1.00  1.340          H  
ATOM   7310 1HB  ALA A 469     -30.140  -1.709   2.183  1.00  1.800          H  
ATOM   7311 2HB  ALA A 469     -28.739  -0.738   1.660  1.00  1.800          H  
ATOM   7312 3HB  ALA A 469     -28.845  -2.458   1.219  1.00  1.800          H  
ATOM   7313  N   GLN A 470     -29.568  -3.436   4.825  1.00  1.000          N  
ATOM   7314  CA  GLN A 470     -30.129  -4.672   5.306  1.00  0.850          C  
ATOM   7315  C   GLN A 470     -31.544  -4.682   4.811  1.00  0.710          C  
ATOM   7316  O   GLN A 470     -32.147  -3.616   4.686  1.00  0.750          O  
ATOM   7317  CB  GLN A 470     -30.075  -4.750   6.827  1.00  1.250          C  
ATOM   7318  CG  GLN A 470     -28.682  -4.584   7.357  1.00  1.250          C  
ATOM   7319  CD  GLN A 470     -27.763  -5.629   6.827  1.00  1.250          C  
ATOM   7320  OE1 GLN A 470     -27.989  -6.836   6.981  1.00  1.250          O  
ATOM   7321  NE2 GLN A 470     -26.717  -5.169   6.170  1.00  1.250          N  
ATOM   7322  H   GLN A 470     -29.737  -2.571   5.316  1.00  1.200          H  
ATOM   7323  HA  GLN A 470     -29.601  -5.520   4.872  1.00  1.020          H  
ATOM   7324 1HB  GLN A 470     -30.702  -3.972   7.257  1.00  1.500          H  
ATOM   7325 2HB  GLN A 470     -30.460  -5.713   7.161  1.00  1.500          H  
ATOM   7326 1HG  GLN A 470     -28.293  -3.609   7.056  1.00  1.500          H  
ATOM   7327 2HG  GLN A 470     -28.701  -4.660   8.442  1.00  1.500          H  
ATOM   7328 1HE2 GLN A 470     -26.056  -5.801   5.768  1.00  1.500          H  
ATOM   7329 2HE2 GLN A 470     -26.601  -4.155   6.048  1.00  1.500          H  
ATOM   7330  N   ASN A 471     -32.091  -5.855   4.560  1.00  0.620          N  
ATOM   7331  CA  ASN A 471     -33.470  -5.938   4.122  1.00  0.540          C  
ATOM   7332  C   ASN A 471     -34.058  -7.281   4.497  1.00  0.520          C  
ATOM   7333  O   ASN A 471     -34.025  -8.231   3.706  1.00  0.520          O  
ATOM   7334  CB  ASN A 471     -33.553  -5.701   2.621  1.00  0.790          C  
ATOM   7335  CG  ASN A 471     -34.959  -5.589   2.098  1.00  0.790          C  
ATOM   7336  OD1 ASN A 471     -35.934  -6.035   2.728  1.00  0.790          O  
ATOM   7337  ND2 ASN A 471     -35.084  -4.987   0.938  1.00  0.790          N  
ATOM   7338  H   ASN A 471     -31.539  -6.692   4.676  1.00  0.740          H  
ATOM   7339  HA  ASN A 471     -34.050  -5.169   4.635  1.00  0.650          H  
ATOM   7340 1HB  ASN A 471     -33.018  -4.783   2.370  1.00  0.950          H  
ATOM   7341 2HB  ASN A 471     -33.054  -6.517   2.098  1.00  0.950          H  
ATOM   7342 1HD2 ASN A 471     -35.983  -4.870   0.521  1.00  0.950          H  
ATOM   7343 2HD2 ASN A 471     -34.270  -4.647   0.466  1.00  0.950          H  
ATOM   7344  N   ARG A 472     -34.594  -7.357   5.711  1.00  0.500          N  
ATOM   7345  CA  ARG A 472     -35.122  -8.613   6.208  1.00  0.480          C  
ATOM   7346  C   ARG A 472     -36.320  -9.057   5.386  1.00  0.490          C  
ATOM   7347  O   ARG A 472     -36.509 -10.251   5.159  1.00  0.500          O  
ATOM   7348  CB  ARG A 472     -35.508  -8.494   7.672  1.00  0.680          C  
ATOM   7349  CG  ARG A 472     -34.317  -8.340   8.642  1.00  0.680          C  
ATOM   7350  CD  ARG A 472     -34.787  -8.217  10.034  1.00  0.680          C  
ATOM   7351  NE  ARG A 472     -33.724  -8.027  11.001  1.00  0.680          N  
ATOM   7352  CZ  ARG A 472     -33.927  -7.886  12.337  1.00  0.680          C  
ATOM   7353  NH1 ARG A 472     -35.150  -7.922  12.836  1.00  0.680          N  
ATOM   7354  NH2 ARG A 472     -32.894  -7.716  13.146  1.00  0.680          N  
ATOM   7355  H   ARG A 472     -34.602  -6.531   6.296  1.00  0.600          H  
ATOM   7356  HA  ARG A 472     -34.344  -9.371   6.119  1.00  0.580          H  
ATOM   7357 1HB  ARG A 472     -36.168  -7.640   7.809  1.00  0.820          H  
ATOM   7358 2HB  ARG A 472     -36.062  -9.386   7.971  1.00  0.820          H  
ATOM   7359 1HG  ARG A 472     -33.678  -9.219   8.572  1.00  0.820          H  
ATOM   7360 2HG  ARG A 472     -33.743  -7.449   8.388  1.00  0.820          H  
ATOM   7361 1HD  ARG A 472     -35.488  -7.388  10.116  1.00  0.820          H  
ATOM   7362 2HD  ARG A 472     -35.272  -9.131  10.280  1.00  0.820          H  
ATOM   7363  HE  ARG A 472     -32.771  -7.993  10.659  1.00  0.820          H  
ATOM   7364 1HH1 ARG A 472     -35.944  -8.053  12.232  1.00  0.820          H  
ATOM   7365 2HH1 ARG A 472     -35.301  -7.825  13.835  1.00  0.820          H  
ATOM   7366 1HH2 ARG A 472     -31.955  -7.688  12.772  1.00  0.820          H  
ATOM   7367 2HH2 ARG A 472     -33.045  -7.612  14.142  1.00  0.820          H  
ATOM   7368  N   ALA A 473     -37.125  -8.092   4.939  1.00  0.520          N  
ATOM   7369  CA  ALA A 473     -38.314  -8.401   4.172  1.00  0.530          C  
ATOM   7370  C   ALA A 473     -37.970  -9.132   2.880  1.00  0.510          C  
ATOM   7371  O   ALA A 473     -38.603 -10.139   2.549  1.00  0.520          O  
ATOM   7372  CB  ALA A 473     -39.045  -7.103   3.891  1.00  0.740          C  
ATOM   7373  H   ALA A 473     -36.905  -7.129   5.151  1.00  0.620          H  
ATOM   7374  HA  ALA A 473     -38.937  -9.068   4.757  1.00  0.640          H  
ATOM   7375 1HB  ALA A 473     -39.926  -7.289   3.346  1.00  0.890          H  
ATOM   7376 2HB  ALA A 473     -39.299  -6.622   4.834  1.00  0.890          H  
ATOM   7377 3HB  ALA A 473     -38.406  -6.452   3.320  1.00  0.890          H  
ATOM   7378  N   GLN A 474     -36.929  -8.681   2.179  1.00  0.530          N  
ATOM   7379  CA  GLN A 474     -36.556  -9.345   0.943  1.00  0.530          C  
ATOM   7380  C   GLN A 474     -35.961 -10.717   1.211  1.00  0.500          C  
ATOM   7381  O   GLN A 474     -36.237 -11.670   0.472  1.00  0.510          O  
ATOM   7382  CB  GLN A 474     -35.587  -8.512   0.121  1.00  0.740          C  
ATOM   7383  CG  GLN A 474     -35.257  -9.158  -1.199  1.00  0.740          C  
ATOM   7384  CD  GLN A 474     -34.345  -8.356  -2.072  1.00  0.740          C  
ATOM   7385  OE1 GLN A 474     -34.215  -7.133  -1.930  1.00  0.740          O  
ATOM   7386  NE2 GLN A 474     -33.689  -9.040  -3.003  1.00  0.740          N  
ATOM   7387  H   GLN A 474     -36.442  -7.835   2.480  1.00  0.640          H  
ATOM   7388  HA  GLN A 474     -37.458  -9.488   0.351  1.00  0.640          H  
ATOM   7389 1HB  GLN A 474     -36.020  -7.536  -0.071  1.00  0.890          H  
ATOM   7390 2HB  GLN A 474     -34.662  -8.367   0.683  1.00  0.890          H  
ATOM   7391 1HG  GLN A 474     -34.751 -10.064  -0.989  1.00  0.890          H  
ATOM   7392 2HG  GLN A 474     -36.177  -9.367  -1.746  1.00  0.890          H  
ATOM   7393 1HE2 GLN A 474     -33.052  -8.578  -3.620  1.00  0.890          H  
ATOM   7394 2HE2 GLN A 474     -33.824 -10.057  -3.087  1.00  0.890          H  
ATOM   7395  N   LYS A 475     -35.123 -10.827   2.244  1.00  0.500          N  
ATOM   7396  CA  LYS A 475     -34.486 -12.106   2.525  1.00  0.490          C  
ATOM   7397  C   LYS A 475     -35.531 -13.170   2.854  1.00  0.470          C  
ATOM   7398  O   LYS A 475     -35.450 -14.302   2.350  1.00  0.470          O  
ATOM   7399  CB  LYS A 475     -33.498 -11.960   3.677  1.00  0.690          C  
ATOM   7400  CG  LYS A 475     -32.259 -11.147   3.347  1.00  0.690          C  
ATOM   7401  CD  LYS A 475     -31.321 -11.052   4.550  1.00  0.690          C  
ATOM   7402  CE  LYS A 475     -30.154 -10.071   4.304  1.00  0.690          C  
ATOM   7403  NZ  LYS A 475     -29.228 -10.531   3.229  1.00  0.690          N  
ATOM   7404  H   LYS A 475     -34.908 -10.006   2.823  1.00  0.600          H  
ATOM   7405  HA  LYS A 475     -33.944 -12.429   1.637  1.00  0.590          H  
ATOM   7406 1HB  LYS A 475     -33.999 -11.507   4.533  1.00  0.830          H  
ATOM   7407 2HB  LYS A 475     -33.160 -12.931   3.972  1.00  0.830          H  
ATOM   7408 1HG  LYS A 475     -31.738 -11.643   2.528  1.00  0.830          H  
ATOM   7409 2HG  LYS A 475     -32.547 -10.152   3.023  1.00  0.830          H  
ATOM   7410 1HD  LYS A 475     -31.882 -10.727   5.424  1.00  0.830          H  
ATOM   7411 2HD  LYS A 475     -30.903 -12.045   4.755  1.00  0.830          H  
ATOM   7412 1HE  LYS A 475     -30.562  -9.099   4.027  1.00  0.830          H  
ATOM   7413 2HE  LYS A 475     -29.588  -9.966   5.229  1.00  0.830          H  
ATOM   7414 1HZ  LYS A 475     -28.479  -9.866   3.115  1.00  0.830          H  
ATOM   7415 2HZ  LYS A 475     -28.831 -11.446   3.495  1.00  0.830          H  
ATOM   7416 3HZ  LYS A 475     -29.721 -10.630   2.360  1.00  0.830          H  
ATOM   7417  N   LEU A 476     -36.547 -12.798   3.651  1.00  0.470          N  
ATOM   7418  CA  LEU A 476     -37.583 -13.756   3.980  1.00  0.470          C  
ATOM   7419  C   LEU A 476     -38.392 -14.126   2.744  1.00  0.480          C  
ATOM   7420  O   LEU A 476     -38.766 -15.292   2.601  1.00  0.470          O  
ATOM   7421  CB  LEU A 476     -38.512 -13.245   5.091  1.00  0.660          C  
ATOM   7422  CG  LEU A 476     -37.899 -13.105   6.546  1.00  0.660          C  
ATOM   7423  CD1 LEU A 476     -38.942 -12.453   7.427  1.00  0.660          C  
ATOM   7424  CD2 LEU A 476     -37.469 -14.491   7.139  1.00  0.660          C  
ATOM   7425  H   LEU A 476     -36.571 -11.857   4.057  1.00  0.560          H  
ATOM   7426  HA  LEU A 476     -37.098 -14.662   4.332  1.00  0.560          H  
ATOM   7427 1HB  LEU A 476     -38.862 -12.252   4.792  1.00  0.790          H  
ATOM   7428 2HB  LEU A 476     -39.373 -13.907   5.152  1.00  0.790          H  
ATOM   7429  HG  LEU A 476     -37.026 -12.452   6.508  1.00  0.790          H  
ATOM   7430 1HD1 LEU A 476     -38.539 -12.331   8.428  1.00  0.790          H  
ATOM   7431 2HD1 LEU A 476     -39.202 -11.483   7.017  1.00  0.790          H  
ATOM   7432 3HD1 LEU A 476     -39.827 -13.081   7.472  1.00  0.790          H  
ATOM   7433 1HD2 LEU A 476     -37.062 -14.349   8.140  1.00  0.790          H  
ATOM   7434 2HD2 LEU A 476     -38.318 -15.151   7.196  1.00  0.790          H  
ATOM   7435 3HD2 LEU A 476     -36.703 -14.946   6.516  1.00  0.790          H  
ATOM   7436  N   LEU A 477     -38.671 -13.172   1.834  1.00  0.510          N  
ATOM   7437  CA  LEU A 477     -39.420 -13.559   0.645  1.00  0.510          C  
ATOM   7438  C   LEU A 477     -38.627 -14.532  -0.220  1.00  0.500          C  
ATOM   7439  O   LEU A 477     -39.214 -15.459  -0.786  1.00  0.490          O  
ATOM   7440  CB  LEU A 477     -39.844 -12.367  -0.208  1.00  0.710          C  
ATOM   7441  CG  LEU A 477     -40.894 -11.390   0.380  1.00  0.710          C  
ATOM   7442  CD1 LEU A 477     -41.118 -10.255  -0.626  1.00  0.710          C  
ATOM   7443  CD2 LEU A 477     -42.169 -12.109   0.686  1.00  0.710          C  
ATOM   7444  H   LEU A 477     -38.417 -12.191   1.999  1.00  0.610          H  
ATOM   7445  HA  LEU A 477     -40.307 -14.092   0.965  1.00  0.610          H  
ATOM   7446 1HB  LEU A 477     -38.950 -11.793  -0.461  1.00  0.860          H  
ATOM   7447 2HB  LEU A 477     -40.262 -12.768  -1.108  1.00  0.860          H  
ATOM   7448  HG  LEU A 477     -40.519 -10.950   1.293  1.00  0.860          H  
ATOM   7449 1HD1 LEU A 477     -41.841  -9.551  -0.233  1.00  0.860          H  
ATOM   7450 2HD1 LEU A 477     -40.176  -9.744  -0.806  1.00  0.860          H  
ATOM   7451 3HD1 LEU A 477     -41.493 -10.666  -1.558  1.00  0.860          H  
ATOM   7452 1HD2 LEU A 477     -42.877 -11.405   1.074  1.00  0.860          H  
ATOM   7453 2HD2 LEU A 477     -42.549 -12.544  -0.195  1.00  0.860          H  
ATOM   7454 3HD2 LEU A 477     -42.011 -12.881   1.419  1.00  0.860          H  
ATOM   7455  N   HIS A 478     -37.297 -14.372  -0.309  1.00  0.490          N  
ATOM   7456  CA  HIS A 478     -36.528 -15.332  -1.096  1.00  0.490          C  
ATOM   7457  C   HIS A 478     -36.639 -16.717  -0.466  1.00  0.470          C  
ATOM   7458  O   HIS A 478     -36.822 -17.707  -1.185  1.00  0.460          O  
ATOM   7459  CB  HIS A 478     -35.044 -14.952  -1.210  1.00  0.690          C  
ATOM   7460  CG  HIS A 478     -34.731 -13.839  -2.179  1.00  0.690          C  
ATOM   7461  ND1 HIS A 478     -34.914 -13.964  -3.545  1.00  0.690          N  
ATOM   7462  CD2 HIS A 478     -34.219 -12.612  -1.978  1.00  0.690          C  
ATOM   7463  CE1 HIS A 478     -34.550 -12.839  -4.135  1.00  0.690          C  
ATOM   7464  NE2 HIS A 478     -34.112 -11.997  -3.213  1.00  0.690          N  
ATOM   7465  H   HIS A 478     -36.852 -13.548   0.115  1.00  0.590          H  
ATOM   7466  HA  HIS A 478     -36.935 -15.386  -2.104  1.00  0.590          H  
ATOM   7467 1HB  HIS A 478     -34.684 -14.642  -0.224  1.00  0.820          H  
ATOM   7468 2HB  HIS A 478     -34.468 -15.828  -1.501  1.00  0.820          H  
ATOM   7469  HD1 HIS A 478     -34.839 -14.841  -4.039  1.00  0.820          H  
ATOM   7470  HD2 HIS A 478     -33.904 -12.104  -1.070  1.00  0.820          H  
ATOM   7471  HE1 HIS A 478     -34.626 -12.740  -5.218  1.00  0.820          H  
ATOM   7472  N   TYR A 479     -36.572 -16.797   0.874  1.00  0.460          N  
ATOM   7473  CA  TYR A 479     -36.715 -18.086   1.543  1.00  0.440          C  
ATOM   7474  C   TYR A 479     -38.045 -18.721   1.211  1.00  0.430          C  
ATOM   7475  O   TYR A 479     -38.107 -19.894   0.827  1.00  0.430          O  
ATOM   7476  CB  TYR A 479     -36.641 -17.975   3.060  1.00  0.620          C  
ATOM   7477  CG  TYR A 479     -36.828 -19.321   3.723  1.00  0.620          C  
ATOM   7478  CD1 TYR A 479     -35.771 -20.216   3.803  1.00  0.620          C  
ATOM   7479  CD2 TYR A 479     -38.059 -19.668   4.235  1.00  0.620          C  
ATOM   7480  CE1 TYR A 479     -35.952 -21.438   4.392  1.00  0.620          C  
ATOM   7481  CE2 TYR A 479     -38.243 -20.890   4.813  1.00  0.620          C  
ATOM   7482  CZ  TYR A 479     -37.198 -21.774   4.898  1.00  0.620          C  
ATOM   7483  OH  TYR A 479     -37.390 -23.010   5.459  1.00  0.620          O  
ATOM   7484  H   TYR A 479     -36.374 -15.948   1.420  1.00  0.550          H  
ATOM   7485  HA  TYR A 479     -35.937 -18.756   1.189  1.00  0.530          H  
ATOM   7486 1HB  TYR A 479     -35.714 -17.551   3.368  1.00  0.750          H  
ATOM   7487 2HB  TYR A 479     -37.425 -17.313   3.416  1.00  0.750          H  
ATOM   7488  HD1 TYR A 479     -34.803 -19.958   3.400  1.00  0.750          H  
ATOM   7489  HD2 TYR A 479     -38.884 -18.971   4.168  1.00  0.750          H  
ATOM   7490  HE1 TYR A 479     -35.124 -22.143   4.451  1.00  0.750          H  
ATOM   7491  HE2 TYR A 479     -39.215 -21.164   5.201  1.00  0.750          H  
ATOM   7492  HH  TYR A 479     -38.362 -23.179   5.576  1.00  0.750          H  
ATOM   7493  N   LEU A 480     -39.120 -17.952   1.387  1.00  0.430          N  
ATOM   7494  CA  LEU A 480     -40.453 -18.472   1.181  1.00  0.430          C  
ATOM   7495  C   LEU A 480     -40.678 -18.878  -0.256  1.00  0.430          C  
ATOM   7496  O   LEU A 480     -41.312 -19.908  -0.504  1.00  0.420          O  
ATOM   7497  CB  LEU A 480     -41.480 -17.423   1.596  1.00  0.600          C  
ATOM   7498  CG  LEU A 480     -41.517 -17.078   3.110  1.00  0.600          C  
ATOM   7499  CD1 LEU A 480     -42.530 -15.941   3.332  1.00  0.600          C  
ATOM   7500  CD2 LEU A 480     -41.831 -18.303   3.934  1.00  0.600          C  
ATOM   7501  H   LEU A 480     -38.994 -16.985   1.704  1.00  0.520          H  
ATOM   7502  HA  LEU A 480     -40.564 -19.369   1.777  1.00  0.520          H  
ATOM   7503 1HB  LEU A 480     -41.244 -16.502   1.061  1.00  0.720          H  
ATOM   7504 2HB  LEU A 480     -42.456 -17.744   1.287  1.00  0.720          H  
ATOM   7505  HG  LEU A 480     -40.549 -16.710   3.420  1.00  0.720          H  
ATOM   7506 1HD1 LEU A 480     -42.542 -15.665   4.388  1.00  0.720          H  
ATOM   7507 2HD1 LEU A 480     -42.237 -15.074   2.738  1.00  0.720          H  
ATOM   7508 3HD1 LEU A 480     -43.525 -16.266   3.032  1.00  0.720          H  
ATOM   7509 1HD2 LEU A 480     -41.836 -18.003   4.965  1.00  0.720          H  
ATOM   7510 2HD2 LEU A 480     -42.776 -18.690   3.652  1.00  0.720          H  
ATOM   7511 3HD2 LEU A 480     -41.099 -19.074   3.812  1.00  0.720          H  
ATOM   7512  N   GLY A 481     -40.141 -18.100  -1.203  1.00  0.440          N  
ATOM   7513  CA  GLY A 481     -40.238 -18.391  -2.621  1.00  0.440          C  
ATOM   7514  C   GLY A 481     -39.585 -19.746  -2.882  1.00  0.460          C  
ATOM   7515  O   GLY A 481     -40.171 -20.619  -3.528  1.00  0.490          O  
ATOM   7516  H   GLY A 481     -39.663 -17.238  -0.928  1.00  0.530          H  
ATOM   7517 1HA  GLY A 481     -41.282 -18.406  -2.923  1.00  0.530          H  
ATOM   7518 2HA  GLY A 481     -39.739 -17.605  -3.183  1.00  0.530          H  
ATOM   7519  N   HIS A 482     -38.357 -19.918  -2.376  1.00  0.450          N  
ATOM   7520  CA  HIS A 482     -37.610 -21.156  -2.516  1.00  0.460          C  
ATOM   7521  C   HIS A 482     -38.342 -22.354  -1.951  1.00  0.430          C  
ATOM   7522  O   HIS A 482     -38.453 -23.377  -2.621  1.00  0.460          O  
ATOM   7523  CB  HIS A 482     -36.244 -21.046  -1.834  1.00  0.640          C  
ATOM   7524  CG  HIS A 482     -35.545 -22.366  -1.686  1.00  0.640          C  
ATOM   7525  ND1 HIS A 482     -35.021 -23.084  -2.755  1.00  0.640          N  
ATOM   7526  CD2 HIS A 482     -35.293 -23.100  -0.578  1.00  0.640          C  
ATOM   7527  CE1 HIS A 482     -34.475 -24.199  -2.293  1.00  0.640          C  
ATOM   7528  NE2 HIS A 482     -34.631 -24.229  -0.983  1.00  0.640          N  
ATOM   7529  H   HIS A 482     -37.912 -19.142  -1.873  1.00  0.540          H  
ATOM   7530  HA  HIS A 482     -37.436 -21.348  -3.573  1.00  0.550          H  
ATOM   7531 1HB  HIS A 482     -35.606 -20.375  -2.406  1.00  0.770          H  
ATOM   7532 2HB  HIS A 482     -36.361 -20.610  -0.845  1.00  0.770          H  
ATOM   7533  HD2 HIS A 482     -35.573 -22.842   0.445  1.00  0.770          H  
ATOM   7534  HE1 HIS A 482     -33.987 -24.968  -2.893  1.00  0.770          H  
ATOM   7535  HE2 HIS A 482     -34.324 -24.969  -0.367  1.00  0.770          H  
ATOM   7536  N   VAL A 483     -38.840 -22.257  -0.721  1.00  0.400          N  
ATOM   7537  CA  VAL A 483     -39.525 -23.418  -0.183  1.00  0.350          C  
ATOM   7538  C   VAL A 483     -40.804 -23.694  -0.972  1.00  0.340          C  
ATOM   7539  O   VAL A 483     -41.077 -24.831  -1.340  1.00  0.320          O  
ATOM   7540  CB  VAL A 483     -39.824 -23.277   1.311  1.00  0.510          C  
ATOM   7541  CG1 VAL A 483     -40.672 -24.439   1.779  1.00  0.510          C  
ATOM   7542  CG2 VAL A 483     -38.547 -23.271   2.062  1.00  0.510          C  
ATOM   7543  H   VAL A 483     -38.717 -21.394  -0.185  1.00  0.480          H  
ATOM   7544  HA  VAL A 483     -38.863 -24.279  -0.294  1.00  0.420          H  
ATOM   7545  HB  VAL A 483     -40.376 -22.351   1.490  1.00  0.610          H  
ATOM   7546 1HG1 VAL A 483     -40.876 -24.328   2.844  1.00  0.610          H  
ATOM   7547 2HG1 VAL A 483     -41.596 -24.464   1.239  1.00  0.610          H  
ATOM   7548 3HG1 VAL A 483     -40.140 -25.367   1.613  1.00  0.610          H  
ATOM   7549 1HG2 VAL A 483     -38.776 -23.189   3.115  1.00  0.610          H  
ATOM   7550 2HG2 VAL A 483     -38.012 -24.203   1.878  1.00  0.610          H  
ATOM   7551 3HG2 VAL A 483     -37.932 -22.430   1.745  1.00  0.610          H  
ATOM   7552  N   MET A 484     -41.576 -22.664  -1.291  1.00  0.370          N  
ATOM   7553  CA  MET A 484     -42.798 -22.850  -2.060  1.00  0.350          C  
ATOM   7554  C   MET A 484     -42.557 -23.622  -3.371  1.00  0.340          C  
ATOM   7555  O   MET A 484     -43.349 -24.497  -3.734  1.00  0.320          O  
ATOM   7556  CB  MET A 484     -43.369 -21.484  -2.362  1.00  0.500          C  
ATOM   7557  CG  MET A 484     -44.599 -21.435  -3.213  1.00  0.500          C  
ATOM   7558  SD  MET A 484     -44.997 -19.746  -3.675  1.00  0.500          S  
ATOM   7559  CE  MET A 484     -43.681 -19.446  -4.869  1.00  0.500          C  
ATOM   7560  H   MET A 484     -41.329 -21.719  -0.988  1.00  0.440          H  
ATOM   7561  HA  MET A 484     -43.505 -23.414  -1.452  1.00  0.420          H  
ATOM   7562 1HB  MET A 484     -43.628 -21.016  -1.434  1.00  0.600          H  
ATOM   7563 2HB  MET A 484     -42.593 -20.894  -2.789  1.00  0.600          H  
ATOM   7564 1HG  MET A 484     -44.470 -22.023  -4.118  1.00  0.600          H  
ATOM   7565 2HG  MET A 484     -45.439 -21.849  -2.646  1.00  0.600          H  
ATOM   7566 1HE  MET A 484     -43.791 -18.473  -5.255  1.00  0.600          H  
ATOM   7567 2HE  MET A 484     -42.711 -19.524  -4.415  1.00  0.600          H  
ATOM   7568 3HE  MET A 484     -43.752 -20.166  -5.680  1.00  0.600          H  
ATOM   7569  N   VAL A 485     -41.484 -23.275  -4.095  1.00  0.380          N  
ATOM   7570  CA  VAL A 485     -41.133 -23.934  -5.353  1.00  0.400          C  
ATOM   7571  C   VAL A 485     -40.403 -25.289  -5.211  1.00  0.400          C  
ATOM   7572  O   VAL A 485     -40.729 -26.233  -5.932  1.00  0.470          O  
ATOM   7573  CB  VAL A 485     -40.317 -22.965  -6.250  1.00  0.550          C  
ATOM   7574  CG1 VAL A 485     -39.771 -23.671  -7.534  1.00  0.550          C  
ATOM   7575  CG2 VAL A 485     -41.250 -21.803  -6.657  1.00  0.550          C  
ATOM   7576  H   VAL A 485     -40.912 -22.490  -3.769  1.00  0.460          H  
ATOM   7577  HA  VAL A 485     -42.066 -24.130  -5.881  1.00  0.480          H  
ATOM   7578  HB  VAL A 485     -39.462 -22.577  -5.687  1.00  0.660          H  
ATOM   7579 1HG1 VAL A 485     -39.213 -22.948  -8.129  1.00  0.660          H  
ATOM   7580 2HG1 VAL A 485     -39.102 -24.491  -7.261  1.00  0.660          H  
ATOM   7581 3HG1 VAL A 485     -40.595 -24.067  -8.124  1.00  0.660          H  
ATOM   7582 1HG2 VAL A 485     -40.720 -21.099  -7.277  1.00  0.660          H  
ATOM   7583 2HG2 VAL A 485     -42.099 -22.191  -7.213  1.00  0.660          H  
ATOM   7584 3HG2 VAL A 485     -41.600 -21.307  -5.762  1.00  0.660          H  
ATOM   7585  N   ASN A 486     -39.377 -25.367  -4.356  1.00  0.400          N  
ATOM   7586  CA  ASN A 486     -38.553 -26.574  -4.218  1.00  0.400          C  
ATOM   7587  C   ASN A 486     -38.837 -27.462  -3.001  1.00  0.380          C  
ATOM   7588  O   ASN A 486     -38.449 -28.633  -2.983  1.00  0.420          O  
ATOM   7589  CB  ASN A 486     -37.094 -26.166  -4.163  1.00  0.560          C  
ATOM   7590  CG  ASN A 486     -36.619 -25.571  -5.436  1.00  0.560          C  
ATOM   7591  OD1 ASN A 486     -36.845 -26.162  -6.504  1.00  0.560          O  
ATOM   7592  ND2 ASN A 486     -35.983 -24.427  -5.373  1.00  0.560          N  
ATOM   7593  H   ASN A 486     -39.145 -24.562  -3.780  1.00  0.480          H  
ATOM   7594  HA  ASN A 486     -38.716 -27.188  -5.104  1.00  0.480          H  
ATOM   7595 1HB  ASN A 486     -36.959 -25.440  -3.360  1.00  0.670          H  
ATOM   7596 2HB  ASN A 486     -36.479 -27.033  -3.926  1.00  0.670          H  
ATOM   7597 1HD2 ASN A 486     -35.676 -23.984  -6.228  1.00  0.670          H  
ATOM   7598 2HD2 ASN A 486     -35.780 -23.965  -4.476  1.00  0.670          H  
ATOM   7599  N   GLY A 487     -39.480 -26.927  -1.978  1.00  0.450          N  
ATOM   7600  CA  GLY A 487     -39.715 -27.643  -0.748  1.00  0.490          C  
ATOM   7601  C   GLY A 487     -38.512 -27.567   0.204  1.00  0.550          C  
ATOM   7602  O   GLY A 487     -37.453 -27.045  -0.154  1.00  0.660          O  
ATOM   7603  H   GLY A 487     -39.863 -25.992  -2.022  1.00  0.540          H  
ATOM   7604 1HA  GLY A 487     -40.598 -27.207  -0.281  1.00  0.590          H  
ATOM   7605 2HA  GLY A 487     -39.939 -28.680  -0.989  1.00  0.590          H  
ATOM   7606  N   PRO A 488     -38.687 -28.068   1.430  1.00  0.610          N  
ATOM   7607  CA  PRO A 488     -37.727 -28.165   2.513  1.00  0.690          C  
ATOM   7608  C   PRO A 488     -36.752 -29.283   2.182  1.00  0.580          C  
ATOM   7609  O   PRO A 488     -37.057 -30.132   1.345  1.00  0.520          O  
ATOM   7610  CB  PRO A 488     -38.624 -28.473   3.710  1.00  1.030          C  
ATOM   7611  CG  PRO A 488     -39.802 -29.233   3.101  1.00  1.030          C  
ATOM   7612  CD  PRO A 488     -40.024 -28.608   1.775  1.00  1.030          C  
ATOM   7613  HA  PRO A 488     -37.205 -27.202   2.630  1.00  0.830          H  
ATOM   7614 1HB  PRO A 488     -38.069 -29.034   4.467  1.00  1.240          H  
ATOM   7615 2HB  PRO A 488     -38.951 -27.528   4.186  1.00  1.240          H  
ATOM   7616 1HG  PRO A 488     -39.591 -30.293   2.974  1.00  1.240          H  
ATOM   7617 2HG  PRO A 488     -40.687 -29.159   3.754  1.00  1.240          H  
ATOM   7618 1HD  PRO A 488     -40.330 -29.400   1.082  1.00  1.240          H  
ATOM   7619 2HD  PRO A 488     -40.770 -27.808   1.863  1.00  1.240          H  
ATOM   7620  N   THR A 489     -35.639 -29.375   2.886  1.00  0.760          N  
ATOM   7621  CA  THR A 489     -34.679 -30.411   2.552  1.00  0.900          C  
ATOM   7622  C   THR A 489     -34.541 -31.463   3.623  1.00  1.340          C  
ATOM   7623  O   THR A 489     -33.546 -31.507   4.333  1.00  2.180          O  
ATOM   7624  CB  THR A 489     -33.295 -29.807   2.339  1.00  1.200          C  
ATOM   7625  OG1 THR A 489     -32.918 -29.134   3.533  1.00  1.200          O  
ATOM   7626  CG2 THR A 489     -33.331 -28.816   1.187  1.00  1.200          C  
ATOM   7627  H   THR A 489     -35.406 -28.694   3.599  1.00  0.910          H  
ATOM   7628  HA  THR A 489     -34.996 -30.904   1.634  1.00  1.080          H  
ATOM   7629  HB  THR A 489     -32.575 -30.597   2.125  1.00  1.440          H  
ATOM   7630  HG1 THR A 489     -32.791 -29.824   4.221  1.00  1.440          H  
ATOM   7631 1HG2 THR A 489     -32.341 -28.384   1.051  1.00  1.440          H  
ATOM   7632 2HG2 THR A 489     -33.631 -29.334   0.276  1.00  1.440          H  
ATOM   7633 3HG2 THR A 489     -34.044 -28.024   1.402  1.00  1.440          H  
ATOM   7634  N   THR A 490     -35.623 -32.162   3.858  1.00  1.280          N  
ATOM   7635  CA  THR A 490     -35.752 -33.395   4.642  1.00  1.120          C  
ATOM   7636  C   THR A 490     -37.064 -34.115   4.308  1.00  1.120          C  
ATOM   7637  O   THR A 490     -37.037 -35.272   3.874  1.00  1.740          O  
ATOM   7638  CB  THR A 490     -35.402 -33.299   6.176  1.00  1.630          C  
ATOM   7639  OG1 THR A 490     -34.005 -33.059   6.337  1.00  1.630          O  
ATOM   7640  CG2 THR A 490     -35.806 -34.574   6.915  1.00  1.630          C  
ATOM   7641  H   THR A 490     -36.399 -31.907   3.254  1.00  1.540          H  
ATOM   7642  HA  THR A 490     -34.970 -34.068   4.284  1.00  1.340          H  
ATOM   7643  HB  THR A 490     -35.887 -32.488   6.633  1.00  1.960          H  
ATOM   7644  HG1 THR A 490     -33.743 -32.307   5.789  1.00  1.960          H  
ATOM   7645 1HG2 THR A 490     -35.540 -34.475   7.967  1.00  1.960          H  
ATOM   7646 2HG2 THR A 490     -36.881 -34.736   6.833  1.00  1.960          H  
ATOM   7647 3HG2 THR A 490     -35.280 -35.424   6.485  1.00  1.960          H  
ATOM   7648  N   PRO A 491     -38.226 -33.459   4.553  1.00  1.560          N  
ATOM   7649  CA  PRO A 491     -39.586 -33.923   4.382  1.00  1.920          C  
ATOM   7650  C   PRO A 491     -39.944 -34.240   2.969  1.00  1.380          C  
ATOM   7651  O   PRO A 491     -39.317 -33.749   2.034  1.00  1.880          O  
ATOM   7652  CB  PRO A 491     -40.446 -32.727   4.793  1.00  2.880          C  
ATOM   7653  CG  PRO A 491     -39.587 -31.891   5.632  1.00  2.880          C  
ATOM   7654  CD  PRO A 491     -38.227 -32.036   5.026  1.00  2.880          C  
ATOM   7655  HA  PRO A 491     -39.766 -34.790   5.037  1.00  2.300          H  
ATOM   7656 1HB  PRO A 491     -40.776 -32.201   3.881  1.00  3.460          H  
ATOM   7657 2HB  PRO A 491     -41.353 -33.075   5.257  1.00  3.460          H  
ATOM   7658 1HG  PRO A 491     -39.949 -30.853   5.646  1.00  3.460          H  
ATOM   7659 2HG  PRO A 491     -39.633 -32.255   6.660  1.00  3.460          H  
ATOM   7660 1HD  PRO A 491     -38.122 -31.378   4.179  1.00  3.460          H  
ATOM   7661 2HD  PRO A 491     -37.564 -31.797   5.781  1.00  3.460          H  
ATOM   7662  N   ILE A 492     -41.002 -35.010   2.831  1.00  1.450          N  
ATOM   7663  CA  ILE A 492     -41.562 -35.296   1.536  1.00  1.660          C  
ATOM   7664  C   ILE A 492     -42.152 -33.951   1.083  1.00  1.180          C  
ATOM   7665  O   ILE A 492     -42.795 -33.288   1.900  1.00  1.410          O  
ATOM   7666  CB  ILE A 492     -42.670 -36.368   1.635  1.00  2.240          C  
ATOM   7667  CG1 ILE A 492     -42.060 -37.692   2.157  1.00  2.240          C  
ATOM   7668  CG2 ILE A 492     -43.320 -36.596   0.244  1.00  2.240          C  
ATOM   7669  CD1 ILE A 492     -43.078 -38.745   2.563  1.00  2.240          C  
ATOM   7670  H   ILE A 492     -41.442 -35.387   3.661  1.00  1.740          H  
ATOM   7671  HA  ILE A 492     -40.768 -35.650   0.889  1.00  1.990          H  
ATOM   7672  HB  ILE A 492     -43.429 -36.032   2.342  1.00  2.690          H  
ATOM   7673 1HG1 ILE A 492     -41.424 -38.112   1.379  1.00  2.690          H  
ATOM   7674 2HG1 ILE A 492     -41.439 -37.475   3.022  1.00  2.690          H  
ATOM   7675 1HG2 ILE A 492     -44.110 -37.332   0.314  1.00  2.690          H  
ATOM   7676 2HG2 ILE A 492     -43.740 -35.679  -0.136  1.00  2.690          H  
ATOM   7677 3HG2 ILE A 492     -42.569 -36.956  -0.450  1.00  2.690          H  
ATOM   7678 1HD1 ILE A 492     -42.552 -39.631   2.921  1.00  2.690          H  
ATOM   7679 2HD1 ILE A 492     -43.706 -38.351   3.363  1.00  2.690          H  
ATOM   7680 3HD1 ILE A 492     -43.701 -39.025   1.724  1.00  2.690          H  
ATOM   7681  N   PRO A 493     -41.878 -33.497  -0.143  1.00  1.190          N  
ATOM   7682  CA  PRO A 493     -42.334 -32.257  -0.732  1.00  1.420          C  
ATOM   7683  C   PRO A 493     -43.793 -32.238  -1.164  1.00  1.180          C  
ATOM   7684  O   PRO A 493     -44.000 -31.705  -2.249  1.00  1.900          O  
ATOM   7685  CB  PRO A 493     -41.384 -32.087  -1.930  1.00  2.130          C  
ATOM   7686  CG  PRO A 493     -41.031 -33.476  -2.339  1.00  2.130          C  
ATOM   7687  CD  PRO A 493     -40.964 -34.258  -1.040  1.00  2.130          C  
ATOM   7688  HA  PRO A 493     -42.161 -31.455  -0.001  1.00  1.700          H  
ATOM   7689 1HB  PRO A 493     -41.859 -31.509  -2.736  1.00  2.560          H  
ATOM   7690 2HB  PRO A 493     -40.496 -31.508  -1.617  1.00  2.560          H  
ATOM   7691 1HG  PRO A 493     -41.790 -33.865  -3.036  1.00  2.560          H  
ATOM   7692 2HG  PRO A 493     -40.072 -33.473  -2.884  1.00  2.560          H  
ATOM   7693 1HD  PRO A 493     -41.317 -35.263  -1.237  1.00  2.560          H  
ATOM   7694 2HD  PRO A 493     -39.931 -34.235  -0.644  1.00  2.560          H  
ATOM   7695  N   VAL A 494     -44.551 -31.901  -0.171  1.00  1.160          N  
ATOM   7696  CA  VAL A 494     -45.944 -32.242  -0.239  1.00  1.630          C  
ATOM   7697  C   VAL A 494     -46.564 -30.892  -0.461  1.00  1.020          C  
ATOM   7698  O   VAL A 494     -46.244 -30.046   0.376  1.00  1.690          O  
ATOM   7699  CB  VAL A 494     -46.517 -33.007   0.992  1.00  2.090          C  
ATOM   7700  CG1 VAL A 494     -45.856 -34.324   1.127  1.00  2.090          C  
ATOM   7701  CG2 VAL A 494     -46.282 -32.227   2.287  1.00  2.090          C  
ATOM   7702  H   VAL A 494     -44.473 -30.919   0.057  1.00  1.390          H  
ATOM   7703  HA  VAL A 494     -46.131 -32.855  -1.123  1.00  1.960          H  
ATOM   7704  HB  VAL A 494     -47.579 -33.180   0.845  1.00  2.510          H  
ATOM   7705 1HG1 VAL A 494     -46.267 -34.860   1.980  1.00  2.510          H  
ATOM   7706 2HG1 VAL A 494     -46.019 -34.902   0.223  1.00  2.510          H  
ATOM   7707 3HG1 VAL A 494     -44.841 -34.176   1.271  1.00  2.510          H  
ATOM   7708 1HG2 VAL A 494     -46.678 -32.794   3.124  1.00  2.510          H  
ATOM   7709 2HG2 VAL A 494     -45.208 -32.077   2.425  1.00  2.510          H  
ATOM   7710 3HG2 VAL A 494     -46.774 -31.281   2.264  1.00  2.510          H  
ATOM   7711  N   LYS A 495     -47.798 -31.014  -0.827  1.00  0.920          N  
ATOM   7712  CA  LYS A 495     -48.343 -29.931  -1.574  1.00  1.020          C  
ATOM   7713  C   LYS A 495     -48.767 -28.891  -0.589  1.00  0.750          C  
ATOM   7714  O   LYS A 495     -49.178 -29.214   0.542  1.00  1.490          O  
ATOM   7715  CB  LYS A 495     -49.535 -30.392  -2.416  1.00  1.390          C  
ATOM   7716  CG  LYS A 495     -49.234 -31.531  -3.404  1.00  1.390          C  
ATOM   7717  CD  LYS A 495     -48.244 -31.121  -4.498  1.00  1.390          C  
ATOM   7718  CE  LYS A 495     -48.071 -32.236  -5.526  1.00  1.390          C  
ATOM   7719  NZ  LYS A 495     -47.067 -31.882  -6.577  1.00  1.390          N  
ATOM   7720  H   LYS A 495     -48.417 -31.246  -0.063  1.00  1.100          H  
ATOM   7721  HA  LYS A 495     -47.571 -29.498  -2.212  1.00  1.220          H  
ATOM   7722 1HB  LYS A 495     -50.331 -30.731  -1.751  1.00  1.670          H  
ATOM   7723 2HB  LYS A 495     -49.927 -29.547  -2.981  1.00  1.670          H  
ATOM   7724 1HG  LYS A 495     -48.815 -32.375  -2.853  1.00  1.670          H  
ATOM   7725 2HG  LYS A 495     -50.165 -31.854  -3.871  1.00  1.670          H  
ATOM   7726 1HD  LYS A 495     -48.599 -30.220  -5.000  1.00  1.670          H  
ATOM   7727 2HD  LYS A 495     -47.269 -30.917  -4.055  1.00  1.670          H  
ATOM   7728 1HE  LYS A 495     -47.741 -33.140  -5.014  1.00  1.670          H  
ATOM   7729 2HE  LYS A 495     -49.030 -32.431  -6.005  1.00  1.670          H  
ATOM   7730 1HZ  LYS A 495     -46.983 -32.647  -7.234  1.00  1.670          H  
ATOM   7731 2HZ  LYS A 495     -47.367 -31.051  -7.068  1.00  1.670          H  
ATOM   7732 3HZ  LYS A 495     -46.169 -31.712  -6.142  1.00  1.670          H  
ATOM   7733  N   ALA A 496     -48.746 -27.662  -1.050  1.00  0.900          N  
ATOM   7734  CA  ALA A 496     -49.051 -26.512  -0.239  1.00  0.950          C  
ATOM   7735  C   ALA A 496     -50.142 -26.778   0.743  1.00  0.990          C  
ATOM   7736  O   ALA A 496     -51.243 -26.974   0.220  1.00  1.610          O  
ATOM   7737  CB  ALA A 496     -49.434 -25.338  -1.127  1.00  1.310          C  
ATOM   7738  H   ALA A 496     -48.436 -27.515  -1.999  1.00  1.080          H  
ATOM   7739  HA  ALA A 496     -48.156 -26.249   0.326  1.00  1.140          H  
ATOM   7740 1HB  ALA A 496     -49.624 -24.469  -0.508  1.00  1.570          H  
ATOM   7741 2HB  ALA A 496     -48.618 -25.119  -1.813  1.00  1.570          H  
ATOM   7742 3HB  ALA A 496     -50.327 -25.585  -1.693  1.00  1.570          H  
ATOM   7743  N   SER A 497     -49.976 -25.907   1.737  1.00  0.780          N  
ATOM   7744  CA  SER A 497     -50.231 -26.250   3.116  1.00  0.640          C  
ATOM   7745  C   SER A 497     -51.683 -26.570   3.400  1.00  0.650          C  
ATOM   7746  O   SER A 497     -52.562 -25.949   2.802  1.00  0.760          O  
ATOM   7747  CB  SER A 497     -49.836 -25.061   3.969  1.00  0.950          C  
ATOM   7748  OG  SER A 497     -48.459 -24.818   3.891  1.00  0.950          O  
ATOM   7749  H   SER A 497     -50.321 -24.976   1.561  1.00  0.940          H  
ATOM   7750  HA  SER A 497     -49.602 -27.099   3.341  1.00  0.770          H  
ATOM   7751 1HB  SER A 497     -50.372 -24.179   3.611  1.00  1.140          H  
ATOM   7752 2HB  SER A 497     -50.144 -25.216   4.994  1.00  1.140          H  
ATOM   7753  HG  SER A 497     -48.306 -23.976   4.328  1.00  1.140          H  
ATOM   7754  N   PRO A 498     -51.979 -27.514   4.308  1.00  0.680          N  
ATOM   7755  CA  PRO A 498     -53.308 -27.801   4.777  1.00  0.740          C  
ATOM   7756  C   PRO A 498     -53.702 -26.601   5.593  1.00  0.610          C  
ATOM   7757  O   PRO A 498     -52.823 -25.936   6.147  1.00  0.510          O  
ATOM   7758  CB  PRO A 498     -53.128 -29.064   5.618  1.00  1.110          C  
ATOM   7759  CG  PRO A 498     -51.688 -29.008   6.068  1.00  1.110          C  
ATOM   7760  CD  PRO A 498     -50.941 -28.347   4.922  1.00  1.110          C  
ATOM   7761  HA  PRO A 498     -53.987 -27.953   3.925  1.00  0.890          H  
ATOM   7762 1HB  PRO A 498     -53.835 -29.043   6.468  1.00  1.330          H  
ATOM   7763 2HB  PRO A 498     -53.365 -29.958   5.024  1.00  1.330          H  
ATOM   7764 1HG  PRO A 498     -51.615 -28.423   6.999  1.00  1.330          H  
ATOM   7765 2HG  PRO A 498     -51.314 -30.017   6.296  1.00  1.330          H  
ATOM   7766 1HD  PRO A 498     -50.162 -27.745   5.350  1.00  1.330          H  
ATOM   7767 2HD  PRO A 498     -50.552 -29.091   4.210  1.00  1.330          H  
ATOM   7768  N   SER A 499     -54.986 -26.321   5.701  1.00  0.750          N  
ATOM   7769  CA  SER A 499     -55.371 -25.208   6.534  1.00  0.790          C  
ATOM   7770  C   SER A 499     -54.994 -25.536   7.975  1.00  0.560          C  
ATOM   7771  O   SER A 499     -55.286 -26.643   8.434  1.00  0.670          O  
ATOM   7772  CB  SER A 499     -56.868 -24.971   6.436  1.00  1.090          C  
ATOM   7773  OG  SER A 499     -57.242 -24.604   5.133  1.00  1.090          O  
ATOM   7774  H   SER A 499     -55.691 -26.861   5.219  1.00  0.900          H  
ATOM   7775  HA  SER A 499     -54.853 -24.331   6.162  1.00  0.950          H  
ATOM   7776 1HB  SER A 499     -57.399 -25.876   6.730  1.00  1.310          H  
ATOM   7777 2HB  SER A 499     -57.153 -24.184   7.136  1.00  1.310          H  
ATOM   7778  HG  SER A 499     -58.193 -24.463   5.161  1.00  1.310          H  
ATOM   7779  N   PRO A 500     -54.350 -24.624   8.710  1.00  0.660          N  
ATOM   7780  CA  PRO A 500     -53.983 -24.778  10.094  1.00  0.740          C  
ATOM   7781  C   PRO A 500     -55.171 -24.555  10.996  1.00  0.660          C  
ATOM   7782  O   PRO A 500     -56.091 -23.819  10.639  1.00  0.910          O  
ATOM   7783  CB  PRO A 500     -52.935 -23.677  10.286  1.00  1.110          C  
ATOM   7784  CG  PRO A 500     -53.367 -22.587   9.326  1.00  1.110          C  
ATOM   7785  CD  PRO A 500     -53.943 -23.327   8.124  1.00  1.110          C  
ATOM   7786  HA  PRO A 500     -53.552 -25.778  10.248  1.00  0.890          H  
ATOM   7787 1HB  PRO A 500     -52.937 -23.341  11.339  1.00  1.330          H  
ATOM   7788 2HB  PRO A 500     -51.930 -24.069  10.072  1.00  1.330          H  
ATOM   7789 1HG  PRO A 500     -54.109 -21.928   9.814  1.00  1.330          H  
ATOM   7790 2HG  PRO A 500     -52.508 -21.954   9.059  1.00  1.330          H  
ATOM   7791 1HD  PRO A 500     -54.818 -22.770   7.753  1.00  1.330          H  
ATOM   7792 2HD  PRO A 500     -53.161 -23.472   7.352  1.00  1.330          H  
ATOM   7793  N   THR A 501     -55.088 -25.097  12.191  1.00  0.630          N  
ATOM   7794  CA  THR A 501     -56.004 -24.781  13.270  1.00  0.600          C  
ATOM   7795  C   THR A 501     -55.143 -24.093  14.300  1.00  0.710          C  
ATOM   7796  O   THR A 501     -54.066 -24.593  14.617  1.00  0.960          O  
ATOM   7797  CB  THR A 501     -56.675 -26.040  13.861  1.00  0.850          C  
ATOM   7798  OG1 THR A 501     -57.432 -26.699  12.841  1.00  0.850          O  
ATOM   7799  CG2 THR A 501     -57.610 -25.659  15.000  1.00  0.850          C  
ATOM   7800  H   THR A 501     -54.324 -25.729  12.384  1.00  0.760          H  
ATOM   7801  HA  THR A 501     -56.768 -24.085  12.925  1.00  0.720          H  
ATOM   7802  HB  THR A 501     -55.910 -26.719  14.235  1.00  1.020          H  
ATOM   7803  HG1 THR A 501     -56.831 -27.043  12.175  1.00  1.020          H  
ATOM   7804 1HG2 THR A 501     -58.076 -26.558  15.397  1.00  1.020          H  
ATOM   7805 2HG2 THR A 501     -57.051 -25.166  15.796  1.00  1.020          H  
ATOM   7806 3HG2 THR A 501     -58.380 -24.986  14.628  1.00  1.020          H  
ATOM   7807  N   ASP A 502     -55.550 -22.937  14.794  1.00  0.760          N  
ATOM   7808  CA  ASP A 502     -54.704 -22.277  15.771  1.00  0.910          C  
ATOM   7809  C   ASP A 502     -54.503 -23.212  16.966  1.00  0.760          C  
ATOM   7810  O   ASP A 502     -55.489 -23.771  17.450  1.00  0.790          O  
ATOM   7811  CB  ASP A 502     -55.355 -20.984  16.258  1.00  1.210          C  
ATOM   7812  CG  ASP A 502     -55.393 -19.875  15.205  1.00  1.210          C  
ATOM   7813  OD1 ASP A 502     -54.742 -19.990  14.190  1.00  1.210          O  
ATOM   7814  OD2 ASP A 502     -56.088 -18.918  15.432  1.00  1.210          O  
ATOM   7815  H   ASP A 502     -56.424 -22.525  14.496  1.00  0.910          H  
ATOM   7816  HA  ASP A 502     -53.769 -22.019  15.292  1.00  1.090          H  
ATOM   7817 1HB  ASP A 502     -56.375 -21.193  16.579  1.00  1.460          H  
ATOM   7818 2HB  ASP A 502     -54.811 -20.618  17.134  1.00  1.460          H  
ATOM   7819  N   PRO A 503     -53.266 -23.441  17.451  1.00  0.920          N  
ATOM   7820  CA  PRO A 503     -52.995 -24.235  18.628  1.00  0.890          C  
ATOM   7821  C   PRO A 503     -53.705 -23.574  19.778  1.00  0.820          C  
ATOM   7822  O   PRO A 503     -53.758 -22.347  19.853  1.00  1.020          O  
ATOM   7823  CB  PRO A 503     -51.470 -24.151  18.771  1.00  1.330          C  
ATOM   7824  CG  PRO A 503     -50.979 -23.887  17.370  1.00  1.330          C  
ATOM   7825  CD  PRO A 503     -52.057 -22.998  16.736  1.00  1.330          C  
ATOM   7826  HA  PRO A 503     -53.341 -25.264  18.477  1.00  1.070          H  
ATOM   7827 1HB  PRO A 503     -51.217 -23.346  19.467  1.00  1.600          H  
ATOM   7828 2HB  PRO A 503     -51.075 -25.092  19.207  1.00  1.600          H  
ATOM   7829 1HG  PRO A 503     -49.986 -23.414  17.401  1.00  1.600          H  
ATOM   7830 2HG  PRO A 503     -50.856 -24.843  16.836  1.00  1.600          H  
ATOM   7831 1HD  PRO A 503     -51.872 -21.928  16.910  1.00  1.600          H  
ATOM   7832 2HD  PRO A 503     -52.101 -23.265  15.667  1.00  1.600          H  
ATOM   7833  N   VAL A 504     -54.210 -24.365  20.691  1.00  0.800          N  
ATOM   7834  CA  VAL A 504     -54.881 -23.786  21.825  1.00  0.880          C  
ATOM   7835  C   VAL A 504     -53.907 -23.347  22.876  1.00  0.780          C  
ATOM   7836  O   VAL A 504     -53.180 -24.163  23.415  1.00  0.890          O  
ATOM   7837  CB  VAL A 504     -55.836 -24.823  22.444  1.00  1.200          C  
ATOM   7838  CG1 VAL A 504     -56.500 -24.276  23.717  1.00  1.200          C  
ATOM   7839  CG2 VAL A 504     -56.886 -25.193  21.410  1.00  1.200          C  
ATOM   7840  H   VAL A 504     -54.139 -25.368  20.589  1.00  0.960          H  
ATOM   7841  HA  VAL A 504     -55.452 -22.919  21.489  1.00  1.060          H  
ATOM   7842  HB  VAL A 504     -55.269 -25.712  22.728  1.00  1.440          H  
ATOM   7843 1HG1 VAL A 504     -57.164 -25.043  24.125  1.00  1.440          H  
ATOM   7844 2HG1 VAL A 504     -55.744 -24.031  24.465  1.00  1.440          H  
ATOM   7845 3HG1 VAL A 504     -57.077 -23.385  23.479  1.00  1.440          H  
ATOM   7846 1HG2 VAL A 504     -57.561 -25.941  21.832  1.00  1.440          H  
ATOM   7847 2HG2 VAL A 504     -57.453 -24.306  21.134  1.00  1.440          H  
ATOM   7848 3HG2 VAL A 504     -56.408 -25.602  20.523  1.00  1.440          H  
ATOM   7849  N   VAL A 505     -53.920 -22.076  23.215  1.00  0.930          N  
ATOM   7850  CA  VAL A 505     -53.046 -21.611  24.268  1.00  0.970          C  
ATOM   7851  C   VAL A 505     -53.985 -21.397  25.439  1.00  0.860          C  
ATOM   7852  O   VAL A 505     -54.879 -20.562  25.338  1.00  1.270          O  
ATOM   7853  CB  VAL A 505     -52.305 -20.328  23.890  1.00  1.340          C  
ATOM   7854  CG1 VAL A 505     -51.423 -19.882  25.063  1.00  1.340          C  
ATOM   7855  CG2 VAL A 505     -51.440 -20.604  22.656  1.00  1.340          C  
ATOM   7856  H   VAL A 505     -54.540 -21.439  22.728  1.00  1.120          H  
ATOM   7857  HA  VAL A 505     -52.277 -22.343  24.457  1.00  1.160          H  
ATOM   7858  HB  VAL A 505     -53.023 -19.537  23.678  1.00  1.610          H  
ATOM   7859 1HG1 VAL A 505     -50.893 -18.970  24.794  1.00  1.610          H  
ATOM   7860 2HG1 VAL A 505     -52.043 -19.691  25.947  1.00  1.610          H  
ATOM   7861 3HG1 VAL A 505     -50.701 -20.659  25.291  1.00  1.610          H  
ATOM   7862 1HG2 VAL A 505     -50.904 -19.701  22.374  1.00  1.610          H  
ATOM   7863 2HG2 VAL A 505     -50.727 -21.387  22.891  1.00  1.610          H  
ATOM   7864 3HG2 VAL A 505     -52.073 -20.926  21.822  1.00  1.610          H  
ATOM   7865  N   PRO A 506     -53.898 -22.175  26.517  1.00  0.670          N  
ATOM   7866  CA  PRO A 506     -54.834 -22.112  27.603  1.00  0.830          C  
ATOM   7867  C   PRO A 506     -54.800 -20.801  28.365  1.00  0.870          C  
ATOM   7868  O   PRO A 506     -53.782 -20.132  28.482  1.00  0.950          O  
ATOM   7869  CB  PRO A 506     -54.432 -23.257  28.469  1.00  1.240          C  
ATOM   7870  CG  PRO A 506     -53.563 -24.134  27.584  1.00  1.240          C  
ATOM   7871  CD  PRO A 506     -52.875 -23.211  26.678  1.00  1.240          C  
ATOM   7872  HA  PRO A 506     -55.840 -22.285  27.202  1.00  1.000          H  
ATOM   7873 1HB  PRO A 506     -54.021 -22.927  29.351  1.00  1.490          H  
ATOM   7874 2HB  PRO A 506     -55.362 -23.747  28.767  1.00  1.490          H  
ATOM   7875 1HG  PRO A 506     -52.855 -24.706  28.197  1.00  1.490          H  
ATOM   7876 2HG  PRO A 506     -54.174 -24.864  27.027  1.00  1.490          H  
ATOM   7877 1HD  PRO A 506     -51.974 -22.793  27.135  1.00  1.490          H  
ATOM   7878 2HD  PRO A 506     -52.682 -23.815  25.797  1.00  1.490          H  
ATOM   7879  N   ALA A 507     -55.973 -20.486  28.860  1.00  1.200          N  
ATOM   7880  CA  ALA A 507     -56.387 -19.323  29.637  1.00  1.310          C  
ATOM   7881  C   ALA A 507     -55.995 -19.130  31.099  1.00  0.920          C  
ATOM   7882  O   ALA A 507     -56.177 -18.024  31.598  1.00  1.450          O  
ATOM   7883  CB  ALA A 507     -57.905 -19.277  29.614  1.00  1.790          C  
ATOM   7884  H   ALA A 507     -56.711 -21.144  28.657  1.00  1.440          H  
ATOM   7885  HA  ALA A 507     -56.004 -18.458  29.100  1.00  1.570          H  
ATOM   7886 1HB  ALA A 507     -58.245 -18.359  30.093  1.00  2.150          H  
ATOM   7887 2HB  ALA A 507     -58.253 -19.297  28.583  1.00  2.150          H  
ATOM   7888 3HB  ALA A 507     -58.303 -20.136  30.152  1.00  2.150          H  
ATOM   7889  N   VAL A 508     -55.670 -20.161  31.834  1.00  1.060          N  
ATOM   7890  CA  VAL A 508     -55.705 -20.016  33.285  1.00  1.380          C  
ATOM   7891  C   VAL A 508     -54.894 -18.843  33.915  1.00  1.020          C  
ATOM   7892  O   VAL A 508     -53.696 -18.675  33.686  1.00  1.220          O  
ATOM   7893  CB  VAL A 508     -55.290 -21.360  33.917  1.00  1.800          C  
ATOM   7894  CG1 VAL A 508     -53.884 -21.641  33.635  1.00  1.800          C  
ATOM   7895  CG2 VAL A 508     -55.586 -21.393  35.407  1.00  1.800          C  
ATOM   7896  H   VAL A 508     -55.490 -21.063  31.410  1.00  1.270          H  
ATOM   7897  HA  VAL A 508     -56.755 -19.915  33.512  1.00  1.660          H  
ATOM   7898  HB  VAL A 508     -55.856 -22.155  33.428  1.00  2.160          H  
ATOM   7899 1HG1 VAL A 508     -53.678 -22.591  34.032  1.00  2.160          H  
ATOM   7900 2HG1 VAL A 508     -53.721 -21.652  32.584  1.00  2.160          H  
ATOM   7901 3HG1 VAL A 508     -53.227 -20.924  34.090  1.00  2.160          H  
ATOM   7902 1HG2 VAL A 508     -55.294 -22.355  35.794  1.00  2.160          H  
ATOM   7903 2HG2 VAL A 508     -55.051 -20.624  35.921  1.00  2.160          H  
ATOM   7904 3HG2 VAL A 508     -56.645 -21.255  35.570  1.00  2.160          H  
ATOM   7905  N   PRO A 509     -55.542 -18.048  34.792  1.00  1.490          N  
ATOM   7906  CA  PRO A 509     -54.976 -16.914  35.477  1.00  1.680          C  
ATOM   7907  C   PRO A 509     -54.126 -17.283  36.676  1.00  1.290          C  
ATOM   7908  O   PRO A 509     -54.525 -17.022  37.814  1.00  1.820          O  
ATOM   7909  CB  PRO A 509     -56.216 -16.114  35.894  1.00  2.520          C  
ATOM   7910  CG  PRO A 509     -57.268 -17.143  36.125  1.00  2.520          C  
ATOM   7911  CD  PRO A 509     -57.009 -18.202  35.067  1.00  2.520          C  
ATOM   7912  HA  PRO A 509     -54.375 -16.338  34.757  1.00  2.020          H  
ATOM   7913 1HB  PRO A 509     -56.000 -15.511  36.791  1.00  3.020          H  
ATOM   7914 2HB  PRO A 509     -56.487 -15.407  35.096  1.00  3.020          H  
ATOM   7915 1HG  PRO A 509     -57.186 -17.536  37.153  1.00  3.020          H  
ATOM   7916 2HG  PRO A 509     -58.268 -16.690  36.038  1.00  3.020          H  
ATOM   7917 1HD  PRO A 509     -57.263 -19.154  35.508  1.00  3.020          H  
ATOM   7918 2HD  PRO A 509     -57.601 -17.971  34.160  1.00  3.020          H  
ATOM   7919  N   ILE A 510     -53.008 -17.906  36.438  1.00  1.520          N  
ATOM   7920  CA  ILE A 510     -52.139 -18.204  37.558  1.00  1.800          C  
ATOM   7921  C   ILE A 510     -51.209 -17.018  37.687  1.00  2.000          C  
ATOM   7922  O   ILE A 510     -50.569 -16.622  36.716  1.00  2.560          O  
ATOM   7923  CB  ILE A 510     -51.371 -19.497  37.372  1.00  2.410          C  
ATOM   7924  CG1 ILE A 510     -52.349 -20.559  37.233  1.00  2.410          C  
ATOM   7925  CG2 ILE A 510     -50.423 -19.746  38.574  1.00  2.410          C  
ATOM   7926  CD1 ILE A 510     -51.812 -21.800  36.811  1.00  2.410          C  
ATOM   7927  H   ILE A 510     -52.774 -18.128  35.462  1.00  1.820          H  
ATOM   7928  HA  ILE A 510     -52.730 -18.283  38.471  1.00  2.160          H  
ATOM   7929  HB  ILE A 510     -50.825 -19.448  36.445  1.00  2.890          H  
ATOM   7930 1HG1 ILE A 510     -52.882 -20.693  38.169  1.00  2.890          H  
ATOM   7931 2HG1 ILE A 510     -53.039 -20.256  36.489  1.00  2.890          H  
ATOM   7932 1HG2 ILE A 510     -49.870 -20.668  38.452  1.00  2.890          H  
ATOM   7933 2HG2 ILE A 510     -49.711 -18.937  38.658  1.00  2.890          H  
ATOM   7934 3HG2 ILE A 510     -51.008 -19.799  39.489  1.00  2.890          H  
ATOM   7935 1HD1 ILE A 510     -52.633 -22.451  36.697  1.00  2.890          H  
ATOM   7936 2HD1 ILE A 510     -51.326 -21.646  35.874  1.00  2.890          H  
ATOM   7937 3HD1 ILE A 510     -51.112 -22.211  37.522  1.00  2.890          H  
ATOM   7938  N   GLY A 511     -51.196 -16.388  38.849  1.00  2.180          N  
ATOM   7939  CA  GLY A 511     -50.364 -15.217  39.032  1.00  2.590          C  
ATOM   7940  C   GLY A 511     -48.977 -15.669  39.428  1.00  2.240          C  
ATOM   7941  O   GLY A 511     -48.702 -16.867  39.421  1.00  2.000          O  
ATOM   7942  H   GLY A 511     -51.762 -16.739  39.611  1.00  2.620          H  
ATOM   7943 1HA  GLY A 511     -50.329 -14.651  38.100  1.00  3.110          H  
ATOM   7944 2HA  GLY A 511     -50.798 -14.581  39.802  1.00  3.110          H  
ATOM   7945  N   PRO A 512     -48.087 -14.752  39.809  1.00  2.590          N  
ATOM   7946  CA  PRO A 512     -46.730 -15.043  40.195  1.00  2.380          C  
ATOM   7947  C   PRO A 512     -46.803 -16.084  41.303  1.00  1.960          C  
ATOM   7948  O   PRO A 512     -47.658 -15.955  42.181  1.00  2.370          O  
ATOM   7949  CB  PRO A 512     -46.234 -13.685  40.702  1.00  3.570          C  
ATOM   7950  CG  PRO A 512     -47.079 -12.678  39.943  1.00  3.570          C  
ATOM   7951  CD  PRO A 512     -48.448 -13.328  39.850  1.00  3.570          C  
ATOM   7952  HA  PRO A 512     -46.180 -15.371  39.307  1.00  2.860          H  
ATOM   7953 1HB  PRO A 512     -46.359 -13.621  41.795  1.00  4.280          H  
ATOM   7954 2HB  PRO A 512     -45.158 -13.579  40.497  1.00  4.280          H  
ATOM   7955 1HG  PRO A 512     -47.100 -11.715  40.481  1.00  4.280          H  
ATOM   7956 2HG  PRO A 512     -46.634 -12.480  38.955  1.00  4.280          H  
ATOM   7957 1HD  PRO A 512     -49.046 -13.108  40.749  1.00  4.280          H  
ATOM   7958 2HD  PRO A 512     -48.941 -13.007  38.924  1.00  4.280          H  
ATOM   7959  N   PRO A 513     -45.938 -17.099  41.305  1.00  1.930          N  
ATOM   7960  CA  PRO A 513     -45.924 -18.157  42.279  1.00  2.260          C  
ATOM   7961  C   PRO A 513     -45.384 -17.618  43.592  1.00  1.700          C  
ATOM   7962  O   PRO A 513     -44.588 -16.681  43.570  1.00  1.540          O  
ATOM   7963  CB  PRO A 513     -44.970 -19.163  41.640  1.00  3.390          C  
ATOM   7964  CG  PRO A 513     -44.017 -18.308  40.821  1.00  3.390          C  
ATOM   7965  CD  PRO A 513     -44.865 -17.170  40.300  1.00  3.390          C  
ATOM   7966  HA  PRO A 513     -46.946 -18.550  42.364  1.00  2.710          H  
ATOM   7967 1HB  PRO A 513     -44.462 -19.760  42.402  1.00  4.070          H  
ATOM   7968 2HB  PRO A 513     -45.545 -19.856  41.023  1.00  4.070          H  
ATOM   7969 1HG  PRO A 513     -43.179 -17.962  41.458  1.00  4.070          H  
ATOM   7970 2HG  PRO A 513     -43.577 -18.906  40.020  1.00  4.070          H  
ATOM   7971 1HD  PRO A 513     -44.274 -16.240  40.294  1.00  4.070          H  
ATOM   7972 2HD  PRO A 513     -45.262 -17.431  39.311  1.00  4.070          H  
ATOM   7973  N   PRO A 514     -45.712 -18.239  44.733  1.00  2.240          N  
ATOM   7974  CA  PRO A 514     -45.174 -17.931  46.046  1.00  2.390          C  
ATOM   7975  C   PRO A 514     -43.758 -18.467  46.239  1.00  1.900          C  
ATOM   7976  O   PRO A 514     -43.071 -18.106  47.192  1.00  2.550          O  
ATOM   7977  CB  PRO A 514     -46.165 -18.642  46.976  1.00  3.580          C  
ATOM   7978  CG  PRO A 514     -46.684 -19.815  46.157  1.00  3.580          C  
ATOM   7979  CD  PRO A 514     -46.745 -19.297  44.728  1.00  3.580          C  
ATOM   7980  HA  PRO A 514     -45.199 -16.842  46.199  1.00  2.870          H  
ATOM   7981 1HB  PRO A 514     -45.647 -18.962  47.894  1.00  4.300          H  
ATOM   7982 2HB  PRO A 514     -46.959 -17.945  47.283  1.00  4.300          H  
ATOM   7983 1HG  PRO A 514     -46.014 -20.683  46.270  1.00  4.300          H  
ATOM   7984 2HG  PRO A 514     -47.670 -20.128  46.536  1.00  4.300          H  
ATOM   7985 1HD  PRO A 514     -46.486 -20.112  44.033  1.00  4.300          H  
ATOM   7986 2HD  PRO A 514     -47.740 -18.866  44.522  1.00  4.300          H  
ATOM   7987  N   ALA A 515     -43.348 -19.374  45.359  1.00  1.400          N  
ATOM   7988  CA  ALA A 515     -42.064 -20.028  45.466  1.00  1.600          C  
ATOM   7989  C   ALA A 515     -41.677 -20.683  44.156  1.00  1.560          C  
ATOM   7990  O   ALA A 515     -42.521 -20.983  43.312  1.00  2.490          O  
ATOM   7991  CB  ALA A 515     -42.103 -21.072  46.571  1.00  2.160          C  
ATOM   7992  H   ALA A 515     -43.950 -19.633  44.597  1.00  1.680          H  
ATOM   7993  HA  ALA A 515     -41.314 -19.273  45.702  1.00  1.920          H  
ATOM   7994 1HB  ALA A 515     -41.128 -21.548  46.656  1.00  2.590          H  
ATOM   7995 2HB  ALA A 515     -42.357 -20.596  47.517  1.00  2.590          H  
ATOM   7996 3HB  ALA A 515     -42.852 -21.822  46.329  1.00  2.590          H  
ATOM   7997  N   GLY A 516     -40.403 -20.989  44.014  1.00  0.930          N  
ATOM   7998  CA  GLY A 516     -39.961 -21.774  42.882  1.00  0.890          C  
ATOM   7999  C   GLY A 516     -38.520 -22.151  43.062  1.00  0.890          C  
ATOM   8000  O   GLY A 516     -37.778 -21.508  43.817  1.00  1.780          O  
ATOM   8001  H   GLY A 516     -39.737 -20.694  44.716  1.00  1.120          H  
ATOM   8002 1HA  GLY A 516     -40.577 -22.671  42.788  1.00  1.070          H  
ATOM   8003 2HA  GLY A 516     -40.085 -21.198  41.964  1.00  1.070          H  
ATOM   8004  N   PHE A 517     -38.105 -23.181  42.353  1.00  0.730          N  
ATOM   8005  CA  PHE A 517     -36.743 -23.628  42.509  1.00  0.600          C  
ATOM   8006  C   PHE A 517     -35.710 -22.672  41.960  1.00  0.540          C  
ATOM   8007  O   PHE A 517     -34.579 -22.645  42.459  1.00  0.530          O  
ATOM   8008  CB  PHE A 517     -36.571 -25.040  41.976  1.00  0.890          C  
ATOM   8009  CG  PHE A 517     -36.928 -26.126  42.935  1.00  0.890          C  
ATOM   8010  CD1 PHE A 517     -38.148 -26.767  42.920  1.00  0.890          C  
ATOM   8011  CD2 PHE A 517     -35.979 -26.527  43.868  1.00  0.890          C  
ATOM   8012  CE1 PHE A 517     -38.399 -27.776  43.823  1.00  0.890          C  
ATOM   8013  CE2 PHE A 517     -36.221 -27.521  44.751  1.00  0.890          C  
ATOM   8014  CZ  PHE A 517     -37.428 -28.147  44.734  1.00  0.890          C  
ATOM   8015  H   PHE A 517     -38.750 -23.658  41.729  1.00  0.880          H  
ATOM   8016  HA  PHE A 517     -36.558 -23.700  43.577  1.00  0.720          H  
ATOM   8017 1HB  PHE A 517     -37.180 -25.178  41.082  1.00  1.070          H  
ATOM   8018 2HB  PHE A 517     -35.583 -25.177  41.701  1.00  1.070          H  
ATOM   8019  HD1 PHE A 517     -38.914 -26.477  42.183  1.00  1.070          H  
ATOM   8020  HD2 PHE A 517     -35.025 -26.034  43.885  1.00  1.070          H  
ATOM   8021  HE1 PHE A 517     -39.366 -28.287  43.813  1.00  1.070          H  
ATOM   8022  HE2 PHE A 517     -35.451 -27.816  45.468  1.00  1.070          H  
ATOM   8023  HZ  PHE A 517     -37.615 -28.936  45.429  1.00  1.070          H  
ATOM   8024  N   ARG A 518     -36.055 -21.858  40.961  1.00  0.540          N  
ATOM   8025  CA  ARG A 518     -35.033 -20.971  40.467  1.00  0.530          C  
ATOM   8026  C   ARG A 518     -34.749 -19.912  41.530  1.00  0.600          C  
ATOM   8027  O   ARG A 518     -33.596 -19.516  41.711  1.00  0.620          O  
ATOM   8028  CB  ARG A 518     -35.377 -20.408  39.122  1.00  0.750          C  
ATOM   8029  CG  ARG A 518     -34.235 -19.742  38.498  1.00  0.750          C  
ATOM   8030  CD  ARG A 518     -34.369 -19.666  37.050  1.00  0.750          C  
ATOM   8031  NE  ARG A 518     -33.206 -19.093  36.506  1.00  0.750          N  
ATOM   8032  CZ  ARG A 518     -32.986 -17.774  36.302  1.00  0.750          C  
ATOM   8033  NH1 ARG A 518     -33.929 -16.864  36.560  1.00  0.750          N  
ATOM   8034  NH2 ARG A 518     -31.816 -17.379  35.836  1.00  0.750          N  
ATOM   8035  H   ARG A 518     -36.988 -21.847  40.537  1.00  0.650          H  
ATOM   8036  HA  ARG A 518     -34.121 -21.546  40.325  1.00  0.640          H  
ATOM   8037 1HB  ARG A 518     -35.730 -21.188  38.465  1.00  0.900          H  
ATOM   8038 2HB  ARG A 518     -36.166 -19.674  39.226  1.00  0.900          H  
ATOM   8039 1HG  ARG A 518     -34.154 -18.729  38.891  1.00  0.900          H  
ATOM   8040 2HG  ARG A 518     -33.315 -20.290  38.720  1.00  0.900          H  
ATOM   8041 1HD  ARG A 518     -34.453 -20.674  36.649  1.00  0.900          H  
ATOM   8042 2HD  ARG A 518     -35.203 -19.126  36.734  1.00  0.900          H  
ATOM   8043  HE  ARG A 518     -32.458 -19.779  36.290  1.00  0.900          H  
ATOM   8044 1HH1 ARG A 518     -34.870 -17.141  36.899  1.00  0.900          H  
ATOM   8045 2HH1 ARG A 518     -33.742 -15.885  36.402  1.00  0.900          H  
ATOM   8046 1HH2 ARG A 518     -31.089 -18.063  35.641  1.00  0.900          H  
ATOM   8047 2HH2 ARG A 518     -31.652 -16.402  35.690  1.00  0.900          H  
ATOM   8048  N   ASP A 519     -35.793 -19.433  42.228  1.00  0.680          N  
ATOM   8049  CA  ASP A 519     -35.602 -18.445  43.282  1.00  0.780          C  
ATOM   8050  C   ASP A 519     -34.700 -19.016  44.373  1.00  0.750          C  
ATOM   8051  O   ASP A 519     -33.864 -18.306  44.939  1.00  0.780          O  
ATOM   8052  CB  ASP A 519     -36.934 -18.045  43.912  1.00  1.050          C  
ATOM   8053  CG  ASP A 519     -37.825 -17.193  43.018  1.00  1.050          C  
ATOM   8054  OD1 ASP A 519     -37.370 -16.686  42.024  1.00  1.050          O  
ATOM   8055  OD2 ASP A 519     -38.972 -17.067  43.354  1.00  1.050          O  
ATOM   8056  H   ASP A 519     -36.726 -19.747  42.009  1.00  0.820          H  
ATOM   8057  HA  ASP A 519     -35.130 -17.562  42.862  1.00  0.940          H  
ATOM   8058 1HB  ASP A 519     -37.480 -18.946  44.183  1.00  1.260          H  
ATOM   8059 2HB  ASP A 519     -36.746 -17.496  44.835  1.00  1.260          H  
ATOM   8060  N   ILE A 520     -34.837 -20.319  44.653  1.00  0.710          N  
ATOM   8061  CA  ILE A 520     -33.988 -20.935  45.671  1.00  0.710          C  
ATOM   8062  C   ILE A 520     -32.527 -20.850  45.208  1.00  0.690          C  
ATOM   8063  O   ILE A 520     -31.645 -20.470  45.990  1.00  0.710          O  
ATOM   8064  CB  ILE A 520     -34.370 -22.406  45.962  1.00  0.990          C  
ATOM   8065  CG1 ILE A 520     -35.772 -22.458  46.629  1.00  0.990          C  
ATOM   8066  CG2 ILE A 520     -33.306 -23.032  46.919  1.00  0.990          C  
ATOM   8067  CD1 ILE A 520     -36.396 -23.855  46.704  1.00  0.990          C  
ATOM   8068  H   ILE A 520     -35.596 -20.839  44.196  1.00  0.850          H  
ATOM   8069  HA  ILE A 520     -34.089 -20.371  46.595  1.00  0.850          H  
ATOM   8070  HB  ILE A 520     -34.417 -22.975  45.035  1.00  1.190          H  
ATOM   8071 1HG1 ILE A 520     -35.693 -22.057  47.639  1.00  1.190          H  
ATOM   8072 2HG1 ILE A 520     -36.449 -21.820  46.057  1.00  1.190          H  
ATOM   8073 1HG2 ILE A 520     -33.570 -24.040  47.151  1.00  1.190          H  
ATOM   8074 2HG2 ILE A 520     -32.316 -23.023  46.459  1.00  1.190          H  
ATOM   8075 3HG2 ILE A 520     -33.268 -22.459  47.850  1.00  1.190          H  
ATOM   8076 1HD1 ILE A 520     -37.375 -23.787  47.175  1.00  1.190          H  
ATOM   8077 2HD1 ILE A 520     -36.512 -24.266  45.717  1.00  1.190          H  
ATOM   8078 3HD1 ILE A 520     -35.772 -24.508  47.285  1.00  1.190          H  
ATOM   8079  N   LEU A 521     -32.252 -21.191  43.946  1.00  0.650          N  
ATOM   8080  CA  LEU A 521     -30.873 -21.086  43.464  1.00  0.640          C  
ATOM   8081  C   LEU A 521     -30.335 -19.664  43.490  1.00  0.660          C  
ATOM   8082  O   LEU A 521     -29.153 -19.446  43.766  1.00  0.660          O  
ATOM   8083  CB  LEU A 521     -30.750 -21.584  42.022  1.00  0.900          C  
ATOM   8084  CG  LEU A 521     -30.911 -23.041  41.823  1.00  0.900          C  
ATOM   8085  CD1 LEU A 521     -30.992 -23.357  40.354  1.00  0.900          C  
ATOM   8086  CD2 LEU A 521     -29.719 -23.768  42.436  1.00  0.900          C  
ATOM   8087  H   LEU A 521     -33.008 -21.546  43.347  1.00  0.780          H  
ATOM   8088  HA  LEU A 521     -30.252 -21.671  44.126  1.00  0.770          H  
ATOM   8089 1HB  LEU A 521     -31.512 -21.080  41.422  1.00  1.080          H  
ATOM   8090 2HB  LEU A 521     -29.772 -21.295  41.640  1.00  1.080          H  
ATOM   8091  HG  LEU A 521     -31.822 -23.347  42.282  1.00  1.080          H  
ATOM   8092 1HD1 LEU A 521     -31.115 -24.431  40.212  1.00  1.080          H  
ATOM   8093 2HD1 LEU A 521     -31.841 -22.833  39.911  1.00  1.080          H  
ATOM   8094 3HD1 LEU A 521     -30.071 -23.028  39.880  1.00  1.080          H  
ATOM   8095 1HD2 LEU A 521     -29.850 -24.809  42.290  1.00  1.080          H  
ATOM   8096 2HD2 LEU A 521     -28.798 -23.445  41.950  1.00  1.080          H  
ATOM   8097 3HD2 LEU A 521     -29.648 -23.583  43.480  1.00  1.080          H  
ATOM   8098  N   LEU A 522     -31.177 -18.696  43.164  1.00  0.680          N  
ATOM   8099  CA  LEU A 522     -30.750 -17.308  43.166  1.00  0.710          C  
ATOM   8100  C   LEU A 522     -30.449 -16.793  44.589  1.00  0.760          C  
ATOM   8101  O   LEU A 522     -29.507 -16.022  44.786  1.00  0.790          O  
ATOM   8102  CB  LEU A 522     -31.842 -16.460  42.497  1.00  0.980          C  
ATOM   8103  CG  LEU A 522     -32.061 -16.707  40.953  1.00  0.980          C  
ATOM   8104  CD1 LEU A 522     -33.332 -15.999  40.510  1.00  0.980          C  
ATOM   8105  CD2 LEU A 522     -30.872 -16.197  40.142  1.00  0.980          C  
ATOM   8106  H   LEU A 522     -32.127 -18.944  42.867  1.00  0.820          H  
ATOM   8107  HA  LEU A 522     -29.831 -17.237  42.594  1.00  0.850          H  
ATOM   8108 1HB  LEU A 522     -32.783 -16.665  43.002  1.00  1.180          H  
ATOM   8109 2HB  LEU A 522     -31.599 -15.410  42.641  1.00  1.180          H  
ATOM   8110  HG  LEU A 522     -32.178 -17.770  40.771  1.00  1.180          H  
ATOM   8111 1HD1 LEU A 522     -33.498 -16.182  39.452  1.00  1.180          H  
ATOM   8112 2HD1 LEU A 522     -34.182 -16.382  41.072  1.00  1.180          H  
ATOM   8113 3HD1 LEU A 522     -33.237 -14.931  40.682  1.00  1.180          H  
ATOM   8114 1HD2 LEU A 522     -31.057 -16.384  39.085  1.00  1.180          H  
ATOM   8115 2HD2 LEU A 522     -30.749 -15.127  40.306  1.00  1.180          H  
ATOM   8116 3HD2 LEU A 522     -29.964 -16.712  40.435  1.00  1.180          H  
ATOM   8117  N   ARG A 523     -31.253 -17.218  45.577  1.00  0.780          N  
ATOM   8118  CA  ARG A 523     -31.116 -16.780  46.971  1.00  0.840          C  
ATOM   8119  C   ARG A 523     -30.182 -17.624  47.867  1.00  0.810          C  
ATOM   8120  O   ARG A 523     -29.366 -17.065  48.603  1.00  0.820          O  
ATOM   8121  CB  ARG A 523     -32.489 -16.744  47.623  1.00  1.150          C  
ATOM   8122  CG  ARG A 523     -32.532 -16.203  49.056  1.00  1.150          C  
ATOM   8123  CD  ARG A 523     -33.901 -16.278  49.615  1.00  1.150          C  
ATOM   8124  NE  ARG A 523     -34.305 -17.667  49.847  1.00  1.150          N  
ATOM   8125  CZ  ARG A 523     -35.570 -18.140  49.857  1.00  1.150          C  
ATOM   8126  NH1 ARG A 523     -36.599 -17.340  49.629  1.00  1.150          N  
ATOM   8127  NH2 ARG A 523     -35.771 -19.427  50.105  1.00  1.150          N  
ATOM   8128  H   ARG A 523     -32.051 -17.808  45.326  1.00  0.940          H  
ATOM   8129  HA  ARG A 523     -30.726 -15.763  46.951  1.00  1.010          H  
ATOM   8130 1HB  ARG A 523     -33.157 -16.139  47.015  1.00  1.380          H  
ATOM   8131 2HB  ARG A 523     -32.898 -17.758  47.633  1.00  1.380          H  
ATOM   8132 1HG  ARG A 523     -31.882 -16.798  49.699  1.00  1.380          H  
ATOM   8133 2HG  ARG A 523     -32.203 -15.164  49.068  1.00  1.380          H  
ATOM   8134 1HD  ARG A 523     -33.938 -15.744  50.565  1.00  1.380          H  
ATOM   8135 2HD  ARG A 523     -34.591 -15.824  48.908  1.00  1.380          H  
ATOM   8136  HE  ARG A 523     -33.564 -18.335  50.038  1.00  1.380          H  
ATOM   8137 1HH1 ARG A 523     -36.452 -16.360  49.445  1.00  1.380          H  
ATOM   8138 2HH1 ARG A 523     -37.540 -17.709  49.644  1.00  1.380          H  
ATOM   8139 1HH2 ARG A 523     -34.965 -20.053  50.301  1.00  1.380          H  
ATOM   8140 2HH2 ARG A 523     -36.706 -19.802  50.122  1.00  1.380          H  
ATOM   8141  N   GLU A 524     -30.358 -18.952  47.879  1.00  0.780          N  
ATOM   8142  CA  GLU A 524     -29.590 -19.848  48.756  1.00  0.750          C  
ATOM   8143  C   GLU A 524     -28.490 -20.610  48.016  1.00  0.740          C  
ATOM   8144  O   GLU A 524     -27.511 -21.051  48.622  1.00  0.800          O  
ATOM   8145  CB  GLU A 524     -30.497 -20.878  49.437  1.00  1.060          C  
ATOM   8146  CG  GLU A 524     -31.570 -20.312  50.345  1.00  1.060          C  
ATOM   8147  CD  GLU A 524     -32.384 -21.397  51.056  1.00  1.060          C  
ATOM   8148  OE1 GLU A 524     -31.795 -22.287  51.656  1.00  1.060          O  
ATOM   8149  OE2 GLU A 524     -33.597 -21.335  50.998  1.00  1.060          O  
ATOM   8150  H   GLU A 524     -31.039 -19.358  47.250  1.00  0.940          H  
ATOM   8151  HA  GLU A 524     -29.116 -19.242  49.528  1.00  0.900          H  
ATOM   8152 1HB  GLU A 524     -30.986 -21.486  48.672  1.00  1.270          H  
ATOM   8153 2HB  GLU A 524     -29.881 -21.539  50.039  1.00  1.270          H  
ATOM   8154 1HG  GLU A 524     -31.105 -19.663  51.085  1.00  1.270          H  
ATOM   8155 2HG  GLU A 524     -32.233 -19.709  49.735  1.00  1.270          H  
ATOM   8156  N   GLY A 525     -28.673 -20.795  46.716  1.00  0.720          N  
ATOM   8157  CA  GLY A 525     -27.722 -21.518  45.873  1.00  0.680          C  
ATOM   8158  C   GLY A 525     -28.010 -23.022  45.781  1.00  0.640          C  
ATOM   8159  O   GLY A 525     -28.993 -23.507  46.354  1.00  0.660          O  
ATOM   8160  H   GLY A 525     -29.549 -20.451  46.315  1.00  0.860          H  
ATOM   8161 1HA  GLY A 525     -27.753 -21.070  44.884  1.00  0.820          H  
ATOM   8162 2HA  GLY A 525     -26.717 -21.356  46.264  1.00  0.820          H  
ATOM   8163  N   PRO A 526     -27.192 -23.771  45.003  1.00  0.620          N  
ATOM   8164  CA  PRO A 526     -27.246 -25.214  44.756  1.00  0.590          C  
ATOM   8165  C   PRO A 526     -27.332 -26.072  46.023  1.00  0.590          C  
ATOM   8166  O   PRO A 526     -27.953 -27.143  46.008  1.00  0.590          O  
ATOM   8167  CB  PRO A 526     -25.929 -25.443  44.025  1.00  0.890          C  
ATOM   8168  CG  PRO A 526     -25.673 -24.163  43.294  1.00  0.890          C  
ATOM   8169  CD  PRO A 526     -26.107 -23.091  44.241  1.00  0.890          C  
ATOM   8170  HA  PRO A 526     -28.080 -25.438  44.087  1.00  0.710          H  
ATOM   8171 1HB  PRO A 526     -25.144 -25.644  44.761  1.00  1.060          H  
ATOM   8172 2HB  PRO A 526     -25.991 -26.317  43.367  1.00  1.060          H  
ATOM   8173 1HG  PRO A 526     -24.604 -24.093  43.025  1.00  1.060          H  
ATOM   8174 2HG  PRO A 526     -26.229 -24.146  42.346  1.00  1.060          H  
ATOM   8175 1HD  PRO A 526     -25.275 -22.810  44.909  1.00  1.060          H  
ATOM   8176 2HD  PRO A 526     -26.467 -22.253  43.633  1.00  1.060          H  
ATOM   8177  N   GLU A 527     -26.713 -25.632  47.115  1.00  0.610          N  
ATOM   8178  CA  GLU A 527     -26.789 -26.386  48.351  1.00  0.610          C  
ATOM   8179  C   GLU A 527     -28.193 -26.275  48.952  1.00  0.620          C  
ATOM   8180  O   GLU A 527     -28.780 -27.285  49.347  1.00  0.650          O  
ATOM   8181  CB  GLU A 527     -25.673 -25.921  49.274  1.00  0.850          C  
ATOM   8182  CG  GLU A 527     -24.275 -26.337  48.734  1.00  0.850          C  
ATOM   8183  CD  GLU A 527     -23.795 -25.506  47.530  1.00  0.850          C  
ATOM   8184  OE1 GLU A 527     -24.325 -24.428  47.324  1.00  0.850          O  
ATOM   8185  OE2 GLU A 527     -22.918 -25.968  46.807  1.00  0.850          O  
ATOM   8186  H   GLU A 527     -26.131 -24.786  47.113  1.00  0.730          H  
ATOM   8187  HA  GLU A 527     -26.609 -27.436  48.122  1.00  0.730          H  
ATOM   8188 1HB  GLU A 527     -25.703 -24.836  49.373  1.00  1.020          H  
ATOM   8189 2HB  GLU A 527     -25.809 -26.353  50.266  1.00  1.020          H  
ATOM   8190 1HG  GLU A 527     -23.546 -26.240  49.539  1.00  1.020          H  
ATOM   8191 2HG  GLU A 527     -24.314 -27.386  48.444  1.00  1.020          H  
ATOM   8192  N   GLY A 528     -28.733 -25.049  49.009  1.00  0.620          N  
ATOM   8193  CA  GLY A 528     -30.094 -24.817  49.510  1.00  0.620          C  
ATOM   8194  C   GLY A 528     -31.114 -25.544  48.652  1.00  0.620          C  
ATOM   8195  O   GLY A 528     -32.112 -26.073  49.150  1.00  0.610          O  
ATOM   8196  H   GLY A 528     -28.169 -24.265  48.701  1.00  0.740          H  
ATOM   8197 1HA  GLY A 528     -30.179 -25.165  50.526  1.00  0.740          H  
ATOM   8198 2HA  GLY A 528     -30.309 -23.752  49.510  1.00  0.740          H  
ATOM   8199  N   PHE A 529     -30.843 -25.573  47.360  1.00  0.620          N  
ATOM   8200  CA  PHE A 529     -31.649 -26.235  46.362  1.00  0.630          C  
ATOM   8201  C   PHE A 529     -31.746 -27.721  46.680  1.00  0.630          C  
ATOM   8202  O   PHE A 529     -32.851 -28.269  46.763  1.00  0.630          O  
ATOM   8203  CB  PHE A 529     -30.977 -25.947  45.055  1.00  0.880          C  
ATOM   8204  CG  PHE A 529     -31.496 -26.441  43.849  1.00  0.880          C  
ATOM   8205  CD1 PHE A 529     -32.460 -25.750  43.195  1.00  0.880          C  
ATOM   8206  CD2 PHE A 529     -30.970 -27.558  43.292  1.00  0.880          C  
ATOM   8207  CE1 PHE A 529     -32.871 -26.154  41.974  1.00  0.880          C  
ATOM   8208  CE2 PHE A 529     -31.399 -27.960  42.095  1.00  0.880          C  
ATOM   8209  CZ  PHE A 529     -32.347 -27.240  41.423  1.00  0.880          C  
ATOM   8210  H   PHE A 529     -30.019 -25.051  47.043  1.00  0.740          H  
ATOM   8211  HA  PHE A 529     -32.650 -25.825  46.359  1.00  0.760          H  
ATOM   8212 1HB  PHE A 529     -30.903 -24.868  44.960  1.00  1.050          H  
ATOM   8213 2HB  PHE A 529     -29.993 -26.302  45.120  1.00  1.050          H  
ATOM   8214  HD1 PHE A 529     -32.871 -24.837  43.645  1.00  1.050          H  
ATOM   8215  HD2 PHE A 529     -30.184 -28.112  43.813  1.00  1.050          H  
ATOM   8216  HE1 PHE A 529     -33.597 -25.593  41.436  1.00  1.050          H  
ATOM   8217  HE2 PHE A 529     -30.976 -28.837  41.655  1.00  1.050          H  
ATOM   8218  HZ  PHE A 529     -32.680 -27.548  40.434  1.00  1.050          H  
ATOM   8219  N   ALA A 530     -30.592 -28.380  46.871  1.00  0.610          N  
ATOM   8220  CA  ALA A 530     -30.586 -29.793  47.223  1.00  0.620          C  
ATOM   8221  C   ALA A 530     -31.296 -30.029  48.562  1.00  0.610          C  
ATOM   8222  O   ALA A 530     -31.998 -31.038  48.720  1.00  0.620          O  
ATOM   8223  CB  ALA A 530     -29.163 -30.314  47.276  1.00  0.860          C  
ATOM   8224  H   ALA A 530     -29.699 -27.887  46.752  1.00  0.730          H  
ATOM   8225  HA  ALA A 530     -31.131 -30.335  46.451  1.00  0.740          H  
ATOM   8226 1HB  ALA A 530     -29.169 -31.376  47.512  1.00  1.040          H  
ATOM   8227 2HB  ALA A 530     -28.684 -30.158  46.308  1.00  1.040          H  
ATOM   8228 3HB  ALA A 530     -28.612 -29.769  48.044  1.00  1.040          H  
ATOM   8229  N   ARG A 531     -31.127 -29.102  49.530  1.00  0.610          N  
ATOM   8230  CA  ARG A 531     -31.802 -29.248  50.817  1.00  0.620          C  
ATOM   8231  C   ARG A 531     -33.311 -29.237  50.621  1.00  0.640          C  
ATOM   8232  O   ARG A 531     -34.014 -30.075  51.192  1.00  0.650          O  
ATOM   8233  CB  ARG A 531     -31.448 -28.125  51.807  1.00  0.860          C  
ATOM   8234  CG  ARG A 531     -30.039 -28.147  52.433  1.00  0.860          C  
ATOM   8235  CD  ARG A 531     -29.923 -27.186  53.613  1.00  0.860          C  
ATOM   8236  NE  ARG A 531     -29.980 -25.743  53.232  1.00  0.860          N  
ATOM   8237  CZ  ARG A 531     -28.906 -24.951  52.925  1.00  0.860          C  
ATOM   8238  NH1 ARG A 531     -27.679 -25.441  52.957  1.00  0.860          N  
ATOM   8239  NH2 ARG A 531     -29.094 -23.666  52.585  1.00  0.860          N  
ATOM   8240  H   ARG A 531     -30.491 -28.315  49.365  1.00  0.730          H  
ATOM   8241  HA  ARG A 531     -31.516 -30.203  51.254  1.00  0.740          H  
ATOM   8242 1HB  ARG A 531     -31.557 -27.171  51.317  1.00  1.040          H  
ATOM   8243 2HB  ARG A 531     -32.165 -28.143  52.625  1.00  1.040          H  
ATOM   8244 1HG  ARG A 531     -29.827 -29.143  52.793  1.00  1.040          H  
ATOM   8245 2HG  ARG A 531     -29.304 -27.868  51.690  1.00  1.040          H  
ATOM   8246 1HD  ARG A 531     -30.751 -27.380  54.295  1.00  1.040          H  
ATOM   8247 2HD  ARG A 531     -28.991 -27.371  54.139  1.00  1.040          H  
ATOM   8248  HE  ARG A 531     -30.897 -25.311  53.196  1.00  1.040          H  
ATOM   8249 1HH1 ARG A 531     -27.521 -26.404  53.209  1.00  1.040          H  
ATOM   8250 2HH1 ARG A 531     -26.891 -24.851  52.729  1.00  1.040          H  
ATOM   8251 1HH2 ARG A 531     -30.048 -23.262  52.519  1.00  1.040          H  
ATOM   8252 2HH2 ARG A 531     -28.304 -23.077  52.357  1.00  1.040          H  
ATOM   8253  N   ALA A 532     -33.809 -28.309  49.790  1.00  0.640          N  
ATOM   8254  CA  ALA A 532     -35.235 -28.220  49.525  1.00  0.650          C  
ATOM   8255  C   ALA A 532     -35.751 -29.505  48.907  1.00  0.640          C  
ATOM   8256  O   ALA A 532     -36.799 -30.016  49.314  1.00  0.650          O  
ATOM   8257  CB  ALA A 532     -35.523 -27.054  48.601  1.00  0.910          C  
ATOM   8258  H   ALA A 532     -33.172 -27.611  49.389  1.00  0.770          H  
ATOM   8259  HA  ALA A 532     -35.747 -28.062  50.470  1.00  0.780          H  
ATOM   8260 1HB  ALA A 532     -36.594 -26.980  48.422  1.00  1.090          H  
ATOM   8261 2HB  ALA A 532     -35.161 -26.137  49.066  1.00  1.090          H  
ATOM   8262 3HB  ALA A 532     -35.007 -27.204  47.661  1.00  1.090          H  
ATOM   8263  N   VAL A 533     -34.985 -30.091  47.989  1.00  0.630          N  
ATOM   8264  CA  VAL A 533     -35.450 -31.313  47.359  1.00  0.630          C  
ATOM   8265  C   VAL A 533     -35.603 -32.402  48.406  1.00  0.630          C  
ATOM   8266  O   VAL A 533     -36.609 -33.105  48.433  1.00  0.630          O  
ATOM   8267  CB  VAL A 533     -34.489 -31.784  46.246  1.00  0.880          C  
ATOM   8268  CG1 VAL A 533     -34.901 -33.164  45.727  1.00  0.880          C  
ATOM   8269  CG2 VAL A 533     -34.499 -30.804  45.118  1.00  0.880          C  
ATOM   8270  H   VAL A 533     -34.126 -29.617  47.682  1.00  0.760          H  
ATOM   8271  HA  VAL A 533     -36.423 -31.122  46.912  1.00  0.760          H  
ATOM   8272  HB  VAL A 533     -33.478 -31.861  46.652  1.00  1.060          H  
ATOM   8273 1HG1 VAL A 533     -34.216 -33.468  44.942  1.00  1.060          H  
ATOM   8274 2HG1 VAL A 533     -34.874 -33.898  46.531  1.00  1.060          H  
ATOM   8275 3HG1 VAL A 533     -35.907 -33.118  45.322  1.00  1.060          H  
ATOM   8276 1HG2 VAL A 533     -33.808 -31.156  44.356  1.00  1.060          H  
ATOM   8277 2HG2 VAL A 533     -35.501 -30.734  44.704  1.00  1.060          H  
ATOM   8278 3HG2 VAL A 533     -34.188 -29.833  45.467  1.00  1.060          H  
ATOM   8279  N   ARG A 534     -34.608 -32.547  49.282  1.00  0.630          N  
ATOM   8280  CA  ARG A 534     -34.691 -33.558  50.328  1.00  0.630          C  
ATOM   8281  C   ARG A 534     -35.875 -33.306  51.277  1.00  0.640          C  
ATOM   8282  O   ARG A 534     -36.508 -34.255  51.749  1.00  0.640          O  
ATOM   8283  CB  ARG A 534     -33.392 -33.640  51.117  1.00  0.880          C  
ATOM   8284  CG  ARG A 534     -32.215 -34.246  50.334  1.00  0.880          C  
ATOM   8285  CD  ARG A 534     -31.073 -34.619  51.216  1.00  0.880          C  
ATOM   8286  NE  ARG A 534     -30.455 -33.465  51.874  1.00  0.880          N  
ATOM   8287  CZ  ARG A 534     -29.445 -32.713  51.379  1.00  0.880          C  
ATOM   8288  NH1 ARG A 534     -28.917 -32.968  50.208  1.00  0.880          N  
ATOM   8289  NH2 ARG A 534     -28.973 -31.717  52.099  1.00  0.880          N  
ATOM   8290  H   ARG A 534     -33.777 -31.952  49.193  1.00  0.760          H  
ATOM   8291  HA  ARG A 534     -34.847 -34.523  49.846  1.00  0.760          H  
ATOM   8292 1HB  ARG A 534     -33.099 -32.634  51.423  1.00  1.060          H  
ATOM   8293 2HB  ARG A 534     -33.546 -34.228  52.019  1.00  1.060          H  
ATOM   8294 1HG  ARG A 534     -32.544 -35.132  49.790  1.00  1.060          H  
ATOM   8295 2HG  ARG A 534     -31.859 -33.501  49.630  1.00  1.060          H  
ATOM   8296 1HD  ARG A 534     -31.433 -35.296  51.992  1.00  1.060          H  
ATOM   8297 2HD  ARG A 534     -30.314 -35.137  50.628  1.00  1.060          H  
ATOM   8298  HE  ARG A 534     -30.809 -33.216  52.788  1.00  1.060          H  
ATOM   8299 1HH1 ARG A 534     -29.258 -33.729  49.657  1.00  1.060          H  
ATOM   8300 2HH1 ARG A 534     -28.137 -32.416  49.873  1.00  1.060          H  
ATOM   8301 1HH2 ARG A 534     -29.366 -31.523  53.009  1.00  1.060          H  
ATOM   8302 2HH2 ARG A 534     -28.213 -31.156  51.743  1.00  1.060          H  
ATOM   8303  N   ASN A 535     -36.153 -32.030  51.565  1.00  0.680          N  
ATOM   8304  CA  ASN A 535     -37.245 -31.631  52.445  1.00  0.700          C  
ATOM   8305  C   ASN A 535     -38.657 -31.866  51.872  1.00  0.720          C  
ATOM   8306  O   ASN A 535     -39.596 -32.086  52.640  1.00  0.920          O  
ATOM   8307  CB  ASN A 535     -37.096 -30.170  52.813  1.00  0.970          C  
ATOM   8308  CG  ASN A 535     -35.950 -29.915  53.751  1.00  0.970          C  
ATOM   8309  OD1 ASN A 535     -35.474 -30.810  54.461  1.00  0.970          O  
ATOM   8310  ND2 ASN A 535     -35.490 -28.692  53.772  1.00  0.970          N  
ATOM   8311  H   ASN A 535     -35.529 -31.310  51.190  1.00  0.820          H  
ATOM   8312  HA  ASN A 535     -37.171 -32.226  53.354  1.00  0.840          H  
ATOM   8313 1HB  ASN A 535     -36.944 -29.592  51.909  1.00  1.170          H  
ATOM   8314 2HB  ASN A 535     -38.016 -29.817  53.275  1.00  1.170          H  
ATOM   8315 1HD2 ASN A 535     -34.730 -28.459  54.375  1.00  1.170          H  
ATOM   8316 2HD2 ASN A 535     -35.900 -27.990  53.193  1.00  1.170          H  
ATOM   8317  N   HIS A 536     -38.830 -31.812  50.547  1.00  0.620          N  
ATOM   8318  CA  HIS A 536     -40.162 -32.005  49.967  1.00  0.600          C  
ATOM   8319  C   HIS A 536     -40.627 -33.471  50.055  1.00  0.620          C  
ATOM   8320  O   HIS A 536     -39.955 -34.355  49.530  1.00  0.740          O  
ATOM   8321  CB  HIS A 536     -40.208 -31.574  48.486  1.00  0.850          C  
ATOM   8322  CG  HIS A 536     -40.180 -30.084  48.241  1.00  0.850          C  
ATOM   8323  ND1 HIS A 536     -41.257 -29.272  48.523  1.00  0.850          N  
ATOM   8324  CD2 HIS A 536     -39.232 -29.275  47.727  1.00  0.850          C  
ATOM   8325  CE1 HIS A 536     -40.962 -28.026  48.202  1.00  0.850          C  
ATOM   8326  NE2 HIS A 536     -39.741 -27.998  47.717  1.00  0.850          N  
ATOM   8327  H   HIS A 536     -38.030 -31.580  49.948  1.00  0.740          H  
ATOM   8328  HA  HIS A 536     -40.836 -31.354  50.500  1.00  0.720          H  
ATOM   8329 1HB  HIS A 536     -39.346 -32.009  47.968  1.00  1.020          H  
ATOM   8330 2HB  HIS A 536     -41.103 -31.981  48.017  1.00  1.020          H  
ATOM   8331  HD2 HIS A 536     -38.259 -29.583  47.391  1.00  1.020          H  
ATOM   8332  HE1 HIS A 536     -41.621 -27.165  48.318  1.00  1.020          H  
ATOM   8333  HE2 HIS A 536     -39.261 -27.169  47.392  1.00  1.020          H  
ATOM   8334  N   PRO A 537     -41.785 -33.772  50.701  1.00  0.550          N  
ATOM   8335  CA  PRO A 537     -42.324 -35.117  50.871  1.00  0.570          C  
ATOM   8336  C   PRO A 537     -42.916 -35.739  49.604  1.00  0.570          C  
ATOM   8337  O   PRO A 537     -43.104 -36.953  49.543  1.00  0.600          O  
ATOM   8338  CB  PRO A 537     -43.421 -34.899  51.923  1.00  0.850          C  
ATOM   8339  CG  PRO A 537     -43.867 -33.462  51.730  1.00  0.850          C  
ATOM   8340  CD  PRO A 537     -42.618 -32.706  51.312  1.00  0.850          C  
ATOM   8341  HA  PRO A 537     -41.528 -35.761  51.272  1.00  0.680          H  
ATOM   8342 1HB  PRO A 537     -44.235 -35.624  51.765  1.00  1.030          H  
ATOM   8343 2HB  PRO A 537     -43.015 -35.087  52.928  1.00  1.030          H  
ATOM   8344 1HG  PRO A 537     -44.672 -33.412  50.977  1.00  1.030          H  
ATOM   8345 2HG  PRO A 537     -44.293 -33.077  52.670  1.00  1.030          H  
ATOM   8346 1HD  PRO A 537     -42.913 -31.946  50.568  1.00  1.030          H  
ATOM   8347 2HD  PRO A 537     -42.114 -32.269  52.196  1.00  1.030          H  
ATOM   8348  N   GLY A 538     -43.250 -34.916  48.611  1.00  0.580          N  
ATOM   8349  CA  GLY A 538     -43.858 -35.432  47.394  1.00  0.620          C  
ATOM   8350  C   GLY A 538     -42.805 -35.709  46.341  1.00  0.590          C  
ATOM   8351  O   GLY A 538     -41.617 -35.461  46.554  1.00  0.590          O  
ATOM   8352  H   GLY A 538     -43.107 -33.920  48.681  1.00  0.700          H  
ATOM   8353 1HA  GLY A 538     -44.412 -36.344  47.610  1.00  0.740          H  
ATOM   8354 2HA  GLY A 538     -44.577 -34.706  47.011  1.00  0.740          H  
ATOM   8355  N   LEU A 539     -43.251 -36.173  45.185  1.00  0.590          N  
ATOM   8356  CA  LEU A 539     -42.365 -36.434  44.073  1.00  0.560          C  
ATOM   8357  C   LEU A 539     -42.280 -35.171  43.236  1.00  0.550          C  
ATOM   8358  O   LEU A 539     -43.298 -34.523  42.954  1.00  0.550          O  
ATOM   8359  CB  LEU A 539     -42.912 -37.614  43.246  1.00  0.800          C  
ATOM   8360  CG  LEU A 539     -42.126 -38.054  41.999  1.00  0.800          C  
ATOM   8361  CD1 LEU A 539     -40.766 -38.646  42.421  1.00  0.800          C  
ATOM   8362  CD2 LEU A 539     -42.981 -39.071  41.226  1.00  0.800          C  
ATOM   8363  H   LEU A 539     -44.245 -36.392  45.081  1.00  0.710          H  
ATOM   8364  HA  LEU A 539     -41.373 -36.670  44.458  1.00  0.670          H  
ATOM   8365 1HB  LEU A 539     -42.977 -38.476  43.905  1.00  0.960          H  
ATOM   8366 2HB  LEU A 539     -43.917 -37.374  42.927  1.00  0.960          H  
ATOM   8367  HG  LEU A 539     -41.928 -37.194  41.355  1.00  0.960          H  
ATOM   8368 1HD1 LEU A 539     -40.238 -38.948  41.553  1.00  0.960          H  
ATOM   8369 2HD1 LEU A 539     -40.177 -37.907  42.949  1.00  0.960          H  
ATOM   8370 3HD1 LEU A 539     -40.916 -39.510  43.068  1.00  0.960          H  
ATOM   8371 1HD2 LEU A 539     -42.451 -39.394  40.340  1.00  0.960          H  
ATOM   8372 2HD2 LEU A 539     -43.187 -39.928  41.853  1.00  0.960          H  
ATOM   8373 3HD2 LEU A 539     -43.926 -38.605  40.934  1.00  0.960          H  
ATOM   8374  N   LEU A 540     -41.074 -34.749  42.892  1.00  0.530          N  
ATOM   8375  CA  LEU A 540     -40.970 -33.548  42.083  1.00  0.510          C  
ATOM   8376  C   LEU A 540     -40.743 -33.983  40.657  1.00  0.470          C  
ATOM   8377  O   LEU A 540     -40.133 -35.026  40.422  1.00  0.450          O  
ATOM   8378  CB  LEU A 540     -39.813 -32.676  42.544  1.00  0.720          C  
ATOM   8379  CG  LEU A 540     -39.789 -32.229  44.019  1.00  0.720          C  
ATOM   8380  CD1 LEU A 540     -38.495 -31.474  44.267  1.00  0.720          C  
ATOM   8381  CD2 LEU A 540     -40.990 -31.354  44.322  1.00  0.720          C  
ATOM   8382  H   LEU A 540     -40.229 -35.267  43.167  1.00  0.640          H  
ATOM   8383  HA  LEU A 540     -41.900 -32.985  42.122  1.00  0.610          H  
ATOM   8384 1HB  LEU A 540     -38.930 -33.186  42.338  1.00  0.870          H  
ATOM   8385 2HB  LEU A 540     -39.838 -31.776  41.948  1.00  0.870          H  
ATOM   8386  HG  LEU A 540     -39.809 -33.109  44.675  1.00  0.870          H  
ATOM   8387 1HD1 LEU A 540     -38.459 -31.160  45.305  1.00  0.870          H  
ATOM   8388 2HD1 LEU A 540     -37.651 -32.110  44.058  1.00  0.870          H  
ATOM   8389 3HD1 LEU A 540     -38.461 -30.614  43.620  1.00  0.870          H  
ATOM   8390 1HD2 LEU A 540     -40.963 -31.039  45.362  1.00  0.870          H  
ATOM   8391 2HD2 LEU A 540     -40.983 -30.472  43.679  1.00  0.870          H  
ATOM   8392 3HD2 LEU A 540     -41.897 -31.919  44.146  1.00  0.870          H  
ATOM   8393  N   LEU A 541     -41.232 -33.215  39.700  1.00  0.450          N  
ATOM   8394  CA  LEU A 541     -40.986 -33.608  38.325  1.00  0.400          C  
ATOM   8395  C   LEU A 541     -40.100 -32.667  37.536  1.00  0.400          C  
ATOM   8396  O   LEU A 541     -39.940 -31.475  37.856  1.00  0.410          O  
ATOM   8397  CB  LEU A 541     -42.286 -33.802  37.566  1.00  0.580          C  
ATOM   8398  CG  LEU A 541     -43.319 -34.746  38.195  1.00  0.580          C  
ATOM   8399  CD1 LEU A 541     -44.434 -34.783  37.305  1.00  0.580          C  
ATOM   8400  CD2 LEU A 541     -42.790 -36.129  38.403  1.00  0.580          C  
ATOM   8401  H   LEU A 541     -41.764 -32.385  39.927  1.00  0.540          H  
ATOM   8402  HA  LEU A 541     -40.470 -34.561  38.329  1.00  0.480          H  
ATOM   8403 1HB  LEU A 541     -42.756 -32.836  37.433  1.00  0.700          H  
ATOM   8404 2HB  LEU A 541     -42.040 -34.194  36.583  1.00  0.700          H  
ATOM   8405  HG  LEU A 541     -43.647 -34.324  39.146  1.00  0.700          H  
ATOM   8406 1HD1 LEU A 541     -45.230 -35.397  37.698  1.00  0.700          H  
ATOM   8407 2HD1 LEU A 541     -44.776 -33.785  37.139  1.00  0.700          H  
ATOM   8408 3HD1 LEU A 541     -44.101 -35.196  36.403  1.00  0.700          H  
ATOM   8409 1HD2 LEU A 541     -43.560 -36.764  38.825  1.00  0.700          H  
ATOM   8410 2HD2 LEU A 541     -42.483 -36.524  37.447  1.00  0.700          H  
ATOM   8411 3HD2 LEU A 541     -41.953 -36.112  39.073  1.00  0.700          H  
ATOM   8412  N   MET A 542     -39.533 -33.236  36.486  1.00  0.380          N  
ATOM   8413  CA  MET A 542     -38.776 -32.507  35.494  1.00  0.390          C  
ATOM   8414  C   MET A 542     -39.507 -32.580  34.156  1.00  0.380          C  
ATOM   8415  O   MET A 542     -39.849 -33.658  33.665  1.00  0.380          O  
ATOM   8416  CB  MET A 542     -37.380 -33.095  35.406  1.00  0.540          C  
ATOM   8417  CG  MET A 542     -36.622 -32.936  36.660  1.00  0.540          C  
ATOM   8418  SD  MET A 542     -34.998 -33.799  36.713  1.00  0.540          S  
ATOM   8419  CE  MET A 542     -35.349 -35.578  36.998  1.00  0.540          C  
ATOM   8420  H   MET A 542     -39.643 -34.249  36.376  1.00  0.460          H  
ATOM   8421  HA  MET A 542     -38.712 -31.470  35.794  1.00  0.470          H  
ATOM   8422 1HB  MET A 542     -37.459 -34.139  35.222  1.00  0.650          H  
ATOM   8423 2HB  MET A 542     -36.823 -32.642  34.580  1.00  0.650          H  
ATOM   8424 1HG  MET A 542     -36.464 -31.897  36.772  1.00  0.650          H  
ATOM   8425 2HG  MET A 542     -37.230 -33.260  37.451  1.00  0.650          H  
ATOM   8426 1HE  MET A 542     -34.441 -36.131  36.967  1.00  0.650          H  
ATOM   8427 2HE  MET A 542     -35.812 -35.729  37.934  1.00  0.650          H  
ATOM   8428 3HE  MET A 542     -35.988 -35.944  36.227  1.00  0.650          H  
ATOM   8429  N   ASP A 543     -39.770 -31.429  33.557  1.00  0.380          N  
ATOM   8430  CA  ASP A 543     -40.506 -31.410  32.287  1.00  0.370          C  
ATOM   8431  C   ASP A 543     -39.537 -31.452  31.129  1.00  0.320          C  
ATOM   8432  O   ASP A 543     -38.771 -30.510  30.916  1.00  0.320          O  
ATOM   8433  CB  ASP A 543     -41.439 -30.219  32.128  1.00  0.520          C  
ATOM   8434  CG  ASP A 543     -42.265 -30.317  30.817  1.00  0.520          C  
ATOM   8435  OD1 ASP A 543     -42.184 -31.359  30.175  1.00  0.520          O  
ATOM   8436  OD2 ASP A 543     -42.924 -29.381  30.455  1.00  0.520          O  
ATOM   8437  H   ASP A 543     -39.411 -30.571  33.991  1.00  0.460          H  
ATOM   8438  HA  ASP A 543     -41.123 -32.311  32.234  1.00  0.440          H  
ATOM   8439 1HB  ASP A 543     -42.129 -30.209  32.961  1.00  0.630          H  
ATOM   8440 2HB  ASP A 543     -40.876 -29.310  32.140  1.00  0.630          H  
ATOM   8441  N   THR A 544     -39.527 -32.564  30.424  1.00  0.290          N  
ATOM   8442  CA  THR A 544     -38.584 -32.800  29.357  1.00  0.250          C  
ATOM   8443  C   THR A 544     -39.192 -32.567  27.978  1.00  0.240          C  
ATOM   8444  O   THR A 544     -38.532 -32.798  26.948  1.00  0.220          O  
ATOM   8445  CB  THR A 544     -38.066 -34.224  29.446  1.00  0.370          C  
ATOM   8446  OG1 THR A 544     -39.156 -35.126  29.268  1.00  0.370          O  
ATOM   8447  CG2 THR A 544     -37.399 -34.498  30.767  1.00  0.370          C  
ATOM   8448  H   THR A 544     -40.209 -33.290  30.653  1.00  0.350          H  
ATOM   8449  HA  THR A 544     -37.756 -32.112  29.474  1.00  0.300          H  
ATOM   8450  HB  THR A 544     -37.352 -34.364  28.682  1.00  0.440          H  
ATOM   8451  HG1 THR A 544     -39.837 -34.940  29.946  1.00  0.440          H  
ATOM   8452 1HG2 THR A 544     -37.028 -35.512  30.766  1.00  0.440          H  
ATOM   8453 2HG2 THR A 544     -36.566 -33.813  30.905  1.00  0.440          H  
ATOM   8454 3HG2 THR A 544     -38.110 -34.368  31.584  1.00  0.440          H  
ATOM   8455  N   THR A 545     -40.437 -32.065  27.945  1.00  0.270          N  
ATOM   8456  CA  THR A 545     -41.158 -31.859  26.687  1.00  0.280          C  
ATOM   8457  C   THR A 545     -40.349 -31.021  25.710  1.00  0.290          C  
ATOM   8458  O   THR A 545     -40.217 -31.381  24.551  1.00  0.330          O  
ATOM   8459  CB  THR A 545     -42.521 -31.154  26.910  1.00  0.390          C  
ATOM   8460  OG1 THR A 545     -43.332 -31.937  27.789  1.00  0.390          O  
ATOM   8461  CG2 THR A 545     -43.260 -31.002  25.575  1.00  0.390          C  
ATOM   8462  H   THR A 545     -40.921 -31.862  28.834  1.00  0.320          H  
ATOM   8463  HA  THR A 545     -41.348 -32.827  26.242  1.00  0.340          H  
ATOM   8464  HB  THR A 545     -42.364 -30.172  27.356  1.00  0.470          H  
ATOM   8465  HG1 THR A 545     -43.029 -31.756  28.716  1.00  0.470          H  
ATOM   8466 1HG2 THR A 545     -44.219 -30.521  25.748  1.00  0.470          H  
ATOM   8467 2HG2 THR A 545     -42.683 -30.399  24.877  1.00  0.470          H  
ATOM   8468 3HG2 THR A 545     -43.418 -31.984  25.150  1.00  0.470          H  
ATOM   8469  N   PHE A 546     -39.762 -29.940  26.205  1.00  0.280          N  
ATOM   8470  CA  PHE A 546     -39.000 -28.970  25.429  1.00  0.270          C  
ATOM   8471  C   PHE A 546     -37.688 -29.522  24.841  1.00  0.230          C  
ATOM   8472  O   PHE A 546     -37.108 -28.888  23.958  1.00  0.250          O  
ATOM   8473  CB  PHE A 546     -38.703 -27.745  26.315  1.00  0.380          C  
ATOM   8474  CG  PHE A 546     -39.882 -26.744  26.574  1.00  0.380          C  
ATOM   8475  CD1 PHE A 546     -40.973 -27.066  27.379  1.00  0.380          C  
ATOM   8476  CD2 PHE A 546     -39.836 -25.438  26.058  1.00  0.380          C  
ATOM   8477  CE1 PHE A 546     -41.976 -26.133  27.611  1.00  0.380          C  
ATOM   8478  CE2 PHE A 546     -40.843 -24.520  26.301  1.00  0.380          C  
ATOM   8479  CZ  PHE A 546     -41.912 -24.869  27.069  1.00  0.380          C  
ATOM   8480  H   PHE A 546     -39.898 -29.756  27.189  1.00  0.340          H  
ATOM   8481  HA  PHE A 546     -39.625 -28.643  24.600  1.00  0.320          H  
ATOM   8482 1HB  PHE A 546     -38.336 -28.090  27.283  1.00  0.460          H  
ATOM   8483 2HB  PHE A 546     -37.892 -27.183  25.858  1.00  0.460          H  
ATOM   8484  HD1 PHE A 546     -41.048 -28.050  27.836  1.00  0.460          H  
ATOM   8485  HD2 PHE A 546     -38.979 -25.146  25.453  1.00  0.460          H  
ATOM   8486  HE1 PHE A 546     -42.817 -26.406  28.243  1.00  0.460          H  
ATOM   8487  HE2 PHE A 546     -40.784 -23.519  25.885  1.00  0.460          H  
ATOM   8488  HZ  PHE A 546     -42.704 -24.151  27.264  1.00  0.460          H  
ATOM   8489  N   ARG A 547     -37.179 -30.657  25.351  1.00  0.210          N  
ATOM   8490  CA  ARG A 547     -35.932 -31.200  24.821  1.00  0.180          C  
ATOM   8491  C   ARG A 547     -36.001 -32.681  24.435  1.00  0.150          C  
ATOM   8492  O   ARG A 547     -35.717 -33.051  23.288  1.00  0.150          O  
ATOM   8493  CB  ARG A 547     -34.803 -31.109  25.831  1.00  0.260          C  
ATOM   8494  CG  ARG A 547     -33.454 -31.558  25.271  1.00  0.260          C  
ATOM   8495  CD  ARG A 547     -32.455 -31.869  26.307  1.00  0.260          C  
ATOM   8496  NE  ARG A 547     -32.814 -33.030  27.095  1.00  0.260          N  
ATOM   8497  CZ  ARG A 547     -32.748 -34.310  26.696  1.00  0.260          C  
ATOM   8498  NH1 ARG A 547     -32.373 -34.657  25.483  1.00  0.260          N  
ATOM   8499  NH2 ARG A 547     -33.107 -35.227  27.554  1.00  0.260          N  
ATOM   8500  H   ARG A 547     -37.700 -31.186  26.049  1.00  0.250          H  
ATOM   8501  HA  ARG A 547     -35.659 -30.628  23.936  1.00  0.220          H  
ATOM   8502 1HB  ARG A 547     -34.693 -30.084  26.141  1.00  0.320          H  
ATOM   8503 2HB  ARG A 547     -35.035 -31.693  26.719  1.00  0.320          H  
ATOM   8504 1HG  ARG A 547     -33.560 -32.404  24.613  1.00  0.320          H  
ATOM   8505 2HG  ARG A 547     -33.045 -30.724  24.700  1.00  0.320          H  
ATOM   8506 1HD  ARG A 547     -31.464 -32.016  25.876  1.00  0.320          H  
ATOM   8507 2HD  ARG A 547     -32.446 -31.031  26.986  1.00  0.320          H  
ATOM   8508  HE  ARG A 547     -33.140 -32.888  28.063  1.00  0.320          H  
ATOM   8509 1HH1 ARG A 547     -32.121 -33.951  24.811  1.00  0.320          H  
ATOM   8510 2HH1 ARG A 547     -32.365 -35.638  25.230  1.00  0.320          H  
ATOM   8511 1HH2 ARG A 547     -33.414 -34.927  28.495  1.00  0.320          H  
ATOM   8512 2HH2 ARG A 547     -33.170 -36.206  27.261  1.00  0.320          H  
ATOM   8513  N   ASP A 548     -36.310 -33.541  25.416  1.00  0.160          N  
ATOM   8514  CA  ASP A 548     -36.201 -34.983  25.234  1.00  0.160          C  
ATOM   8515  C   ASP A 548     -37.317 -35.530  24.405  1.00  0.160          C  
ATOM   8516  O   ASP A 548     -37.094 -36.352  23.516  1.00  0.170          O  
ATOM   8517  CB  ASP A 548     -36.272 -35.731  26.565  1.00  0.220          C  
ATOM   8518  CG  ASP A 548     -35.837 -37.188  26.463  1.00  0.220          C  
ATOM   8519  OD1 ASP A 548     -34.644 -37.477  26.543  1.00  0.220          O  
ATOM   8520  OD2 ASP A 548     -36.717 -37.999  26.257  1.00  0.220          O  
ATOM   8521  H   ASP A 548     -36.641 -33.177  26.308  1.00  0.190          H  
ATOM   8522  HA  ASP A 548     -35.257 -35.204  24.738  1.00  0.190          H  
ATOM   8523 1HB  ASP A 548     -35.700 -35.217  27.315  1.00  0.270          H  
ATOM   8524 2HB  ASP A 548     -37.309 -35.737  26.899  1.00  0.270          H  
ATOM   8525  N   ALA A 549     -38.536 -35.100  24.711  1.00  0.200          N  
ATOM   8526  CA  ALA A 549     -39.671 -35.677  24.020  1.00  0.230          C  
ATOM   8527  C   ALA A 549     -39.572 -35.426  22.536  1.00  0.230          C  
ATOM   8528  O   ALA A 549     -39.875 -36.294  21.716  1.00  0.320          O  
ATOM   8529  CB  ALA A 549     -40.956 -35.103  24.536  1.00  0.310          C  
ATOM   8530  H   ALA A 549     -38.646 -34.378  25.431  1.00  0.240          H  
ATOM   8531  HA  ALA A 549     -39.660 -36.754  24.191  1.00  0.280          H  
ATOM   8532 1HB  ALA A 549     -41.741 -35.577  24.009  1.00  0.370          H  
ATOM   8533 2HB  ALA A 549     -41.046 -35.301  25.601  1.00  0.370          H  
ATOM   8534 3HB  ALA A 549     -40.974 -34.032  24.349  1.00  0.370          H  
ATOM   8535  N   HIS A 550     -39.103 -34.239  22.192  1.00  0.250          N  
ATOM   8536  CA  HIS A 550     -38.974 -33.829  20.821  1.00  0.270          C  
ATOM   8537  C   HIS A 550     -37.808 -34.565  20.162  1.00  0.210          C  
ATOM   8538  O   HIS A 550     -37.933 -35.061  19.033  1.00  0.240          O  
ATOM   8539  CB  HIS A 550     -38.776 -32.317  20.808  1.00  0.370          C  
ATOM   8540  CG  HIS A 550     -39.999 -31.579  21.323  1.00  0.370          C  
ATOM   8541  ND1 HIS A 550     -39.948 -30.279  21.768  1.00  0.370          N  
ATOM   8542  CD2 HIS A 550     -41.292 -31.971  21.463  1.00  0.370          C  
ATOM   8543  CE1 HIS A 550     -41.162 -29.902  22.153  1.00  0.370          C  
ATOM   8544  NE2 HIS A 550     -41.989 -30.901  21.968  1.00  0.370          N  
ATOM   8545  H   HIS A 550     -38.857 -33.584  22.925  1.00  0.300          H  
ATOM   8546  HA  HIS A 550     -39.885 -34.069  20.276  1.00  0.320          H  
ATOM   8547 1HB  HIS A 550     -37.923 -32.052  21.439  1.00  0.440          H  
ATOM   8548 2HB  HIS A 550     -38.562 -31.979  19.795  1.00  0.440          H  
ATOM   8549  HD1 HIS A 550     -39.202 -29.633  21.595  1.00  0.440          H  
ATOM   8550  HD2 HIS A 550     -41.810 -32.903  21.249  1.00  0.440          H  
ATOM   8551  HE1 HIS A 550     -41.339 -28.906  22.543  1.00  0.440          H  
ATOM   8552  N   GLN A 551     -36.687 -34.728  20.886  1.00  0.160          N  
ATOM   8553  CA  GLN A 551     -35.560 -35.474  20.343  1.00  0.150          C  
ATOM   8554  C   GLN A 551     -35.945 -36.914  20.002  1.00  0.170          C  
ATOM   8555  O   GLN A 551     -35.548 -37.438  18.955  1.00  0.250          O  
ATOM   8556  CB  GLN A 551     -34.364 -35.467  21.312  1.00  0.210          C  
ATOM   8557  CG  GLN A 551     -33.128 -36.230  20.789  1.00  0.210          C  
ATOM   8558  CD  GLN A 551     -31.908 -36.156  21.698  1.00  0.210          C  
ATOM   8559  OE1 GLN A 551     -31.417 -35.083  22.103  1.00  0.210          O  
ATOM   8560  NE2 GLN A 551     -31.399 -37.329  22.036  1.00  0.210          N  
ATOM   8561  H   GLN A 551     -36.574 -34.288  21.805  1.00  0.190          H  
ATOM   8562  HA  GLN A 551     -35.246 -34.997  19.438  1.00  0.180          H  
ATOM   8563 1HB  GLN A 551     -34.070 -34.435  21.513  1.00  0.260          H  
ATOM   8564 2HB  GLN A 551     -34.668 -35.912  22.262  1.00  0.260          H  
ATOM   8565 1HG  GLN A 551     -33.394 -37.282  20.686  1.00  0.260          H  
ATOM   8566 2HG  GLN A 551     -32.847 -35.836  19.826  1.00  0.260          H  
ATOM   8567 1HE2 GLN A 551     -30.597 -37.382  22.631  1.00  0.260          H  
ATOM   8568 2HE2 GLN A 551     -31.819 -38.173  21.696  1.00  0.260          H  
ATOM   8569  N   SER A 552     -36.727 -37.545  20.877  1.00  0.180          N  
ATOM   8570  CA  SER A 552     -37.133 -38.929  20.695  1.00  0.230          C  
ATOM   8571  C   SER A 552     -38.294 -39.199  19.723  1.00  0.200          C  
ATOM   8572  O   SER A 552     -38.317 -40.268  19.094  1.00  0.190          O  
ATOM   8573  CB  SER A 552     -37.471 -39.509  22.039  1.00  0.300          C  
ATOM   8574  OG  SER A 552     -36.331 -39.623  22.843  1.00  0.300          O  
ATOM   8575  H   SER A 552     -36.991 -37.068  21.746  1.00  0.220          H  
ATOM   8576  HA  SER A 552     -36.263 -39.466  20.319  1.00  0.280          H  
ATOM   8577 1HB  SER A 552     -38.207 -38.869  22.532  1.00  0.360          H  
ATOM   8578 2HB  SER A 552     -37.912 -40.458  21.906  1.00  0.360          H  
ATOM   8579  HG  SER A 552     -36.642 -39.965  23.692  1.00  0.360          H  
ATOM   8580  N   LEU A 553     -39.249 -38.267  19.578  1.00  0.210          N  
ATOM   8581  CA  LEU A 553     -40.383 -38.504  18.678  1.00  0.210          C  
ATOM   8582  C   LEU A 553     -40.366 -37.724  17.348  1.00  0.220          C  
ATOM   8583  O   LEU A 553     -40.849 -38.227  16.325  1.00  0.240          O  
ATOM   8584  CB  LEU A 553     -41.679 -38.132  19.418  1.00  0.290          C  
ATOM   8585  CG  LEU A 553     -41.979 -38.908  20.737  1.00  0.290          C  
ATOM   8586  CD1 LEU A 553     -43.231 -38.326  21.383  1.00  0.290          C  
ATOM   8587  CD2 LEU A 553     -42.179 -40.401  20.477  1.00  0.290          C  
ATOM   8588  H   LEU A 553     -39.239 -37.433  20.172  1.00  0.250          H  
ATOM   8589  HA  LEU A 553     -40.392 -39.558  18.425  1.00  0.250          H  
ATOM   8590 1HB  LEU A 553     -41.624 -37.073  19.678  1.00  0.350          H  
ATOM   8591 2HB  LEU A 553     -42.519 -38.272  18.741  1.00  0.350          H  
ATOM   8592  HG  LEU A 553     -41.141 -38.771  21.418  1.00  0.350          H  
ATOM   8593 1HD1 LEU A 553     -43.439 -38.846  22.321  1.00  0.350          H  
ATOM   8594 2HD1 LEU A 553     -43.076 -37.263  21.589  1.00  0.350          H  
ATOM   8595 3HD1 LEU A 553     -44.071 -38.445  20.719  1.00  0.350          H  
ATOM   8596 1HD2 LEU A 553     -42.377 -40.898  21.429  1.00  0.350          H  
ATOM   8597 2HD2 LEU A 553     -43.015 -40.547  19.806  1.00  0.350          H  
ATOM   8598 3HD2 LEU A 553     -41.300 -40.819  20.036  1.00  0.350          H  
ATOM   8599  N   LEU A 554     -39.871 -36.476  17.365  1.00  0.230          N  
ATOM   8600  CA  LEU A 554     -39.940 -35.566  16.223  1.00  0.260          C  
ATOM   8601  C   LEU A 554     -38.583 -35.219  15.632  1.00  0.260          C  
ATOM   8602  O   LEU A 554     -38.422 -34.160  15.021  1.00  0.250          O  
ATOM   8603  CB  LEU A 554     -40.658 -34.283  16.664  1.00  0.350          C  
ATOM   8604  CG  LEU A 554     -42.132 -34.458  17.142  1.00  0.350          C  
ATOM   8605  CD1 LEU A 554     -42.631 -33.140  17.702  1.00  0.350          C  
ATOM   8606  CD2 LEU A 554     -43.021 -34.930  15.971  1.00  0.350          C  
ATOM   8607  H   LEU A 554     -39.395 -36.103  18.185  1.00  0.280          H  
ATOM   8608  HA  LEU A 554     -40.505 -36.052  15.430  1.00  0.310          H  
ATOM   8609 1HB  LEU A 554     -40.091 -33.843  17.487  1.00  0.420          H  
ATOM   8610 2HB  LEU A 554     -40.660 -33.579  15.829  1.00  0.420          H  
ATOM   8611  HG  LEU A 554     -42.174 -35.198  17.939  1.00  0.420          H  
ATOM   8612 1HD1 LEU A 554     -43.645 -33.264  18.046  1.00  0.420          H  
ATOM   8613 2HD1 LEU A 554     -42.002 -32.841  18.537  1.00  0.420          H  
ATOM   8614 3HD1 LEU A 554     -42.600 -32.376  16.934  1.00  0.420          H  
ATOM   8615 1HD2 LEU A 554     -44.046 -35.048  16.309  1.00  0.420          H  
ATOM   8616 2HD2 LEU A 554     -42.999 -34.211  15.165  1.00  0.420          H  
ATOM   8617 3HD2 LEU A 554     -42.683 -35.887  15.588  1.00  0.420          H  
ATOM   8618  N   ALA A 555     -37.588 -36.060  15.886  1.00  0.270          N  
ATOM   8619  CA  ALA A 555     -36.226 -35.880  15.376  1.00  0.290          C  
ATOM   8620  C   ALA A 555     -35.628 -34.526  15.782  1.00  0.270          C  
ATOM   8621  O   ALA A 555     -34.876 -33.902  15.026  1.00  0.290          O  
ATOM   8622  CB  ALA A 555     -36.225 -36.010  13.855  1.00  0.400          C  
ATOM   8623  H   ALA A 555     -37.798 -36.869  16.461  1.00  0.320          H  
ATOM   8624  HA  ALA A 555     -35.603 -36.666  15.807  1.00  0.350          H  
ATOM   8625 1HB  ALA A 555     -35.211 -35.918  13.482  1.00  0.480          H  
ATOM   8626 2HB  ALA A 555     -36.626 -36.986  13.578  1.00  0.480          H  
ATOM   8627 3HB  ALA A 555     -36.837 -35.237  13.411  1.00  0.480          H  
ATOM   8628  N   THR A 556     -35.921 -34.096  17.009  1.00  0.250          N  
ATOM   8629  CA  THR A 556     -35.453 -32.839  17.590  1.00  0.300          C  
ATOM   8630  C   THR A 556     -35.780 -31.642  16.690  1.00  0.240          C  
ATOM   8631  O   THR A 556     -35.097 -30.623  16.753  1.00  0.260          O  
ATOM   8632  CB  THR A 556     -33.897 -32.865  17.743  1.00  0.400          C  
ATOM   8633  OG1 THR A 556     -33.463 -34.146  18.155  1.00  0.400          O  
ATOM   8634  CG2 THR A 556     -33.401 -31.881  18.802  1.00  0.400          C  
ATOM   8635  H   THR A 556     -36.543 -34.649  17.609  1.00  0.300          H  
ATOM   8636  HA  THR A 556     -35.931 -32.696  18.560  1.00  0.360          H  
ATOM   8637  HB  THR A 556     -33.456 -32.629  16.802  1.00  0.480          H  
ATOM   8638  HG1 THR A 556     -33.605 -34.769  17.437  1.00  0.480          H  
ATOM   8639 1HG2 THR A 556     -32.324 -31.963  18.854  1.00  0.480          H  
ATOM   8640 2HG2 THR A 556     -33.660 -30.861  18.569  1.00  0.480          H  
ATOM   8641 3HG2 THR A 556     -33.831 -32.142  19.767  1.00  0.480          H  
ATOM   8642  N   ARG A 557     -36.910 -31.656  15.975  1.00  0.210          N  
ATOM   8643  CA  ARG A 557     -37.184 -30.534  15.090  1.00  0.230          C  
ATOM   8644  C   ARG A 557     -38.159 -29.481  15.609  1.00  0.260          C  
ATOM   8645  O   ARG A 557     -38.646 -28.677  14.821  1.00  0.300          O  
ATOM   8646  CB  ARG A 557     -37.706 -31.016  13.742  1.00  0.310          C  
ATOM   8647  CG  ARG A 557     -36.754 -31.874  12.874  1.00  0.310          C  
ATOM   8648  CD  ARG A 557     -35.496 -31.212  12.522  1.00  0.310          C  
ATOM   8649  NE  ARG A 557     -34.789 -31.888  11.413  1.00  0.310          N  
ATOM   8650  CZ  ARG A 557     -33.915 -32.933  11.482  1.00  0.310          C  
ATOM   8651  NH1 ARG A 557     -33.624 -33.557  12.608  1.00  0.310          N  
ATOM   8652  NH2 ARG A 557     -33.340 -33.346  10.363  1.00  0.310          N  
ATOM   8653  H   ARG A 557     -37.517 -32.481  15.930  1.00  0.250          H  
ATOM   8654  HA  ARG A 557     -36.238 -30.034  14.906  1.00  0.280          H  
ATOM   8655 1HB  ARG A 557     -38.594 -31.625  13.912  1.00  0.380          H  
ATOM   8656 2HB  ARG A 557     -38.014 -30.170  13.136  1.00  0.380          H  
ATOM   8657 1HG  ARG A 557     -36.532 -32.798  13.390  1.00  0.380          H  
ATOM   8658 2HG  ARG A 557     -37.222 -32.090  11.962  1.00  0.380          H  
ATOM   8659 1HD  ARG A 557     -35.694 -30.192  12.215  1.00  0.380          H  
ATOM   8660 2HD  ARG A 557     -34.845 -31.208  13.387  1.00  0.380          H  
ATOM   8661  HE  ARG A 557     -34.941 -31.495  10.494  1.00  0.380          H  
ATOM   8662 1HH1 ARG A 557     -34.077 -33.320  13.499  1.00  0.380          H  
ATOM   8663 2HH1 ARG A 557     -32.973 -34.323  12.598  1.00  0.380          H  
ATOM   8664 1HH2 ARG A 557     -33.540 -32.878   9.487  1.00  0.380          H  
ATOM   8665 2HH2 ARG A 557     -32.687 -34.115  10.381  1.00  0.380          H  
ATOM   8666  N   VAL A 558     -38.460 -29.460  16.900  1.00  0.250          N  
ATOM   8667  CA  VAL A 558     -39.381 -28.432  17.370  1.00  0.270          C  
ATOM   8668  C   VAL A 558     -38.662 -27.107  17.517  1.00  0.290          C  
ATOM   8669  O   VAL A 558     -37.622 -27.017  18.169  1.00  0.300          O  
ATOM   8670  CB  VAL A 558     -40.108 -28.845  18.640  1.00  0.370          C  
ATOM   8671  CG1 VAL A 558     -40.985 -27.696  19.159  1.00  0.370          C  
ATOM   8672  CG2 VAL A 558     -40.985 -30.043  18.297  1.00  0.370          C  
ATOM   8673  H   VAL A 558     -38.029 -30.128  17.520  1.00  0.300          H  
ATOM   8674  HA  VAL A 558     -40.140 -28.302  16.625  1.00  0.320          H  
ATOM   8675  HB  VAL A 558     -39.390 -29.095  19.405  1.00  0.440          H  
ATOM   8676 1HG1 VAL A 558     -41.500 -28.018  20.047  1.00  0.440          H  
ATOM   8677 2HG1 VAL A 558     -40.374 -26.826  19.400  1.00  0.440          H  
ATOM   8678 3HG1 VAL A 558     -41.716 -27.422  18.403  1.00  0.440          H  
ATOM   8679 1HG2 VAL A 558     -41.532 -30.363  19.166  1.00  0.440          H  
ATOM   8680 2HG2 VAL A 558     -41.685 -29.764  17.528  1.00  0.440          H  
ATOM   8681 3HG2 VAL A 558     -40.366 -30.860  17.935  1.00  0.440          H  
ATOM   8682  N   ARG A 559     -39.240 -26.093  16.875  1.00  0.310          N  
ATOM   8683  CA  ARG A 559     -38.695 -24.749  16.776  1.00  0.330          C  
ATOM   8684  C   ARG A 559     -38.965 -23.858  17.977  1.00  0.330          C  
ATOM   8685  O   ARG A 559     -40.027 -23.942  18.616  1.00  0.330          O  
ATOM   8686  CB  ARG A 559     -39.267 -24.097  15.519  1.00  0.450          C  
ATOM   8687  CG  ARG A 559     -38.855 -24.821  14.261  1.00  0.450          C  
ATOM   8688  CD  ARG A 559     -39.431 -24.274  12.976  1.00  0.450          C  
ATOM   8689  NE  ARG A 559     -38.923 -22.941  12.639  1.00  0.450          N  
ATOM   8690  CZ  ARG A 559     -37.701 -22.706  12.119  1.00  0.450          C  
ATOM   8691  NH1 ARG A 559     -36.870 -23.677  11.948  1.00  0.450          N  
ATOM   8692  NH2 ARG A 559     -37.330 -21.501  11.785  1.00  0.450          N  
ATOM   8693  H   ARG A 559     -40.125 -26.282  16.404  1.00  0.370          H  
ATOM   8694  HA  ARG A 559     -37.613 -24.835  16.657  1.00  0.400          H  
ATOM   8695 1HB  ARG A 559     -40.357 -24.090  15.565  1.00  0.540          H  
ATOM   8696 2HB  ARG A 559     -38.926 -23.064  15.446  1.00  0.540          H  
ATOM   8697 1HG  ARG A 559     -37.777 -24.775  14.217  1.00  0.540          H  
ATOM   8698 2HG  ARG A 559     -39.157 -25.867  14.337  1.00  0.540          H  
ATOM   8699 1HD  ARG A 559     -39.204 -24.952  12.154  1.00  0.540          H  
ATOM   8700 2HD  ARG A 559     -40.517 -24.203  13.082  1.00  0.540          H  
ATOM   8701  HE  ARG A 559     -39.540 -22.139  12.749  1.00  0.540          H  
ATOM   8702 1HH1 ARG A 559     -37.130 -24.618  12.183  1.00  0.540          H  
ATOM   8703 2HH1 ARG A 559     -35.925 -23.475  11.593  1.00  0.540          H  
ATOM   8704 1HH2 ARG A 559     -37.976 -20.719  11.891  1.00  0.540          H  
ATOM   8705 2HH2 ARG A 559     -36.405 -21.348  11.394  1.00  0.540          H  
ATOM   8706  N   THR A 560     -38.048 -22.902  18.187  1.00  0.330          N  
ATOM   8707  CA  THR A 560     -38.164 -21.903  19.246  1.00  0.340          C  
ATOM   8708  C   THR A 560     -39.512 -21.207  19.142  1.00  0.370          C  
ATOM   8709  O   THR A 560     -40.197 -20.990  20.142  1.00  0.360          O  
ATOM   8710  CB  THR A 560     -37.010 -20.876  19.163  1.00  0.470          C  
ATOM   8711  OG1 THR A 560     -35.760 -21.566  19.266  1.00  0.470          O  
ATOM   8712  CG2 THR A 560     -37.112 -19.875  20.300  1.00  0.470          C  
ATOM   8713  H   THR A 560     -37.189 -22.889  17.615  1.00  0.400          H  
ATOM   8714  HA  THR A 560     -38.109 -22.401  20.204  1.00  0.410          H  
ATOM   8715  HB  THR A 560     -37.047 -20.349  18.209  1.00  0.570          H  
ATOM   8716  HG1 THR A 560     -35.578 -21.953  18.391  1.00  0.570          H  
ATOM   8717 1HG2 THR A 560     -36.289 -19.164  20.234  1.00  0.570          H  
ATOM   8718 2HG2 THR A 560     -38.031 -19.347  20.217  1.00  0.570          H  
ATOM   8719 3HG2 THR A 560     -37.077 -20.380  21.256  1.00  0.570          H  
ATOM   8720  N   HIS A 561     -39.923 -20.910  17.912  1.00  0.400          N  
ATOM   8721  CA  HIS A 561     -41.180 -20.245  17.613  1.00  0.430          C  
ATOM   8722  C   HIS A 561     -42.364 -20.831  18.389  1.00  0.430          C  
ATOM   8723  O   HIS A 561     -43.182 -20.079  18.918  1.00  0.460          O  
ATOM   8724  CB  HIS A 561     -41.487 -20.364  16.117  1.00  0.590          C  
ATOM   8725  CG  HIS A 561     -42.764 -19.713  15.700  1.00  0.590          C  
ATOM   8726  ND1 HIS A 561     -42.875 -18.358  15.480  1.00  0.590          N  
ATOM   8727  CD2 HIS A 561     -43.984 -20.235  15.484  1.00  0.590          C  
ATOM   8728  CE1 HIS A 561     -44.112 -18.068  15.128  1.00  0.590          C  
ATOM   8729  NE2 HIS A 561     -44.826 -19.188  15.125  1.00  0.590          N  
ATOM   8730  H   HIS A 561     -39.306 -21.131  17.147  1.00  0.480          H  
ATOM   8731  HA  HIS A 561     -41.102 -19.189  17.868  1.00  0.520          H  
ATOM   8732 1HB  HIS A 561     -40.677 -19.916  15.539  1.00  0.710          H  
ATOM   8733 2HB  HIS A 561     -41.542 -21.417  15.839  1.00  0.710          H  
ATOM   8734  HD1 HIS A 561     -42.137 -17.683  15.518  1.00  0.710          H  
ATOM   8735  HD2 HIS A 561     -44.365 -21.252  15.546  1.00  0.710          H  
ATOM   8736  HE1 HIS A 561     -44.392 -17.041  14.905  1.00  0.710          H  
ATOM   8737  N   ASP A 562     -42.487 -22.167  18.450  1.00  0.400          N  
ATOM   8738  CA  ASP A 562     -43.648 -22.754  19.114  1.00  0.410          C  
ATOM   8739  C   ASP A 562     -43.403 -22.923  20.601  1.00  0.410          C  
ATOM   8740  O   ASP A 562     -44.350 -22.988  21.394  1.00  0.480          O  
ATOM   8741  CB  ASP A 562     -44.062 -24.088  18.490  1.00  0.570          C  
ATOM   8742  CG  ASP A 562     -44.558 -23.934  17.042  1.00  0.570          C  
ATOM   8743  OD1 ASP A 562     -45.466 -23.133  16.755  1.00  0.570          O  
ATOM   8744  OD2 ASP A 562     -44.014 -24.642  16.214  1.00  0.570          O  
ATOM   8745  H   ASP A 562     -41.756 -22.772  18.073  1.00  0.480          H  
ATOM   8746  HA  ASP A 562     -44.481 -22.069  18.993  1.00  0.490          H  
ATOM   8747 1HB  ASP A 562     -43.205 -24.769  18.505  1.00  0.680          H  
ATOM   8748 2HB  ASP A 562     -44.853 -24.542  19.089  1.00  0.680          H  
ATOM   8749  N   LEU A 563     -42.140 -23.059  20.998  1.00  0.370          N  
ATOM   8750  CA  LEU A 563     -41.851 -23.232  22.412  1.00  0.360          C  
ATOM   8751  C   LEU A 563     -42.206 -21.917  23.146  1.00  0.390          C  
ATOM   8752  O   LEU A 563     -42.874 -21.920  24.187  1.00  0.400          O  
ATOM   8753  CB  LEU A 563     -40.347 -23.529  22.601  1.00  0.510          C  
ATOM   8754  CG  LEU A 563     -39.779 -24.855  21.965  1.00  0.510          C  
ATOM   8755  CD1 LEU A 563     -38.288 -24.873  22.137  1.00  0.510          C  
ATOM   8756  CD2 LEU A 563     -40.374 -26.088  22.560  1.00  0.510          C  
ATOM   8757  H   LEU A 563     -41.382 -23.058  20.306  1.00  0.440          H  
ATOM   8758  HA  LEU A 563     -42.463 -24.035  22.814  1.00  0.430          H  
ATOM   8759 1HB  LEU A 563     -39.785 -22.700  22.175  1.00  0.610          H  
ATOM   8760 2HB  LEU A 563     -40.136 -23.563  23.651  1.00  0.610          H  
ATOM   8761  HG  LEU A 563     -39.993 -24.845  20.905  1.00  0.610          H  
ATOM   8762 1HD1 LEU A 563     -37.889 -25.767  21.659  1.00  0.610          H  
ATOM   8763 2HD1 LEU A 563     -37.854 -24.004  21.680  1.00  0.610          H  
ATOM   8764 3HD1 LEU A 563     -38.039 -24.885  23.192  1.00  0.610          H  
ATOM   8765 1HD2 LEU A 563     -39.948 -26.960  22.068  1.00  0.610          H  
ATOM   8766 2HD2 LEU A 563     -40.172 -26.146  23.589  1.00  0.610          H  
ATOM   8767 3HD2 LEU A 563     -41.411 -26.073  22.413  1.00  0.610          H  
ATOM   8768  N   LYS A 564     -41.854 -20.775  22.529  1.00  0.400          N  
ATOM   8769  CA  LYS A 564     -42.107 -19.444  23.105  1.00  0.440          C  
ATOM   8770  C   LYS A 564     -43.573 -19.138  23.351  1.00  0.460          C  
ATOM   8771  O   LYS A 564     -43.917 -18.455  24.311  1.00  0.540          O  
ATOM   8772  CB  LYS A 564     -41.562 -18.334  22.225  1.00  0.600          C  
ATOM   8773  CG  LYS A 564     -40.083 -18.230  22.208  1.00  0.600          C  
ATOM   8774  CD  LYS A 564     -39.621 -16.929  21.581  1.00  0.600          C  
ATOM   8775  CE  LYS A 564     -39.881 -16.834  20.081  1.00  0.600          C  
ATOM   8776  NZ  LYS A 564     -39.258 -15.608  19.518  1.00  0.600          N  
ATOM   8777  H   LYS A 564     -41.328 -20.847  21.650  1.00  0.480          H  
ATOM   8778  HA  LYS A 564     -41.596 -19.402  24.065  1.00  0.530          H  
ATOM   8779 1HB  LYS A 564     -41.894 -18.520  21.201  1.00  0.720          H  
ATOM   8780 2HB  LYS A 564     -41.978 -17.380  22.541  1.00  0.720          H  
ATOM   8781 1HG  LYS A 564     -39.697 -18.291  23.223  1.00  0.720          H  
ATOM   8782 2HG  LYS A 564     -39.695 -19.062  21.660  1.00  0.720          H  
ATOM   8783 1HD  LYS A 564     -40.085 -16.084  22.086  1.00  0.720          H  
ATOM   8784 2HD  LYS A 564     -38.561 -16.862  21.720  1.00  0.720          H  
ATOM   8785 1HE  LYS A 564     -39.463 -17.700  19.582  1.00  0.720          H  
ATOM   8786 2HE  LYS A 564     -40.951 -16.799  19.888  1.00  0.720          H  
ATOM   8787 1HZ  LYS A 564     -39.421 -15.556  18.526  1.00  0.720          H  
ATOM   8788 2HZ  LYS A 564     -39.636 -14.787  19.964  1.00  0.720          H  
ATOM   8789 3HZ  LYS A 564     -38.230 -15.635  19.691  1.00  0.720          H  
ATOM   8790  N   LYS A 565     -44.438 -19.633  22.480  1.00  0.420          N  
ATOM   8791  CA  LYS A 565     -45.879 -19.422  22.573  1.00  0.430          C  
ATOM   8792  C   LYS A 565     -46.477 -19.951  23.855  1.00  0.440          C  
ATOM   8793  O   LYS A 565     -47.492 -19.429  24.322  1.00  0.490          O  
ATOM   8794  CB  LYS A 565     -46.590 -20.103  21.427  1.00  0.600          C  
ATOM   8795  CG  LYS A 565     -46.425 -19.477  20.096  1.00  0.600          C  
ATOM   8796  CD  LYS A 565     -47.086 -20.339  19.047  1.00  0.600          C  
ATOM   8797  CE  LYS A 565     -46.914 -19.774  17.695  1.00  0.600          C  
ATOM   8798  NZ  LYS A 565     -47.336 -20.742  16.647  1.00  0.600          N  
ATOM   8799  H   LYS A 565     -44.068 -20.159  21.694  1.00  0.500          H  
ATOM   8800  HA  LYS A 565     -46.070 -18.351  22.529  1.00  0.520          H  
ATOM   8801 1HB  LYS A 565     -46.192 -21.094  21.350  1.00  0.720          H  
ATOM   8802 2HB  LYS A 565     -47.654 -20.192  21.649  1.00  0.720          H  
ATOM   8803 1HG  LYS A 565     -46.878 -18.487  20.095  1.00  0.720          H  
ATOM   8804 2HG  LYS A 565     -45.370 -19.375  19.868  1.00  0.720          H  
ATOM   8805 1HD  LYS A 565     -46.647 -21.328  19.050  1.00  0.720          H  
ATOM   8806 2HD  LYS A 565     -48.147 -20.438  19.265  1.00  0.720          H  
ATOM   8807 1HE  LYS A 565     -47.516 -18.875  17.608  1.00  0.720          H  
ATOM   8808 2HE  LYS A 565     -45.874 -19.513  17.559  1.00  0.720          H  
ATOM   8809 1HZ  LYS A 565     -47.214 -20.319  15.735  1.00  0.720          H  
ATOM   8810 2HZ  LYS A 565     -46.738 -21.616  16.712  1.00  0.720          H  
ATOM   8811 3HZ  LYS A 565     -48.301 -20.984  16.775  1.00  0.720          H  
ATOM   8812  N   ILE A 566     -45.897 -21.019  24.395  1.00  0.420          N  
ATOM   8813  CA  ILE A 566     -46.449 -21.619  25.578  1.00  0.430          C  
ATOM   8814  C   ILE A 566     -45.506 -21.465  26.771  1.00  0.450          C  
ATOM   8815  O   ILE A 566     -45.922 -21.590  27.914  1.00  0.470          O  
ATOM   8816  CB  ILE A 566     -46.786 -23.093  25.261  1.00  0.600          C  
ATOM   8817  CG1 ILE A 566     -47.779 -23.705  26.258  1.00  0.600          C  
ATOM   8818  CG2 ILE A 566     -45.506 -23.953  25.182  1.00  0.600          C  
ATOM   8819  CD1 ILE A 566     -49.187 -23.143  26.246  1.00  0.600          C  
ATOM   8820  H   ILE A 566     -45.042 -21.411  23.996  1.00  0.500          H  
ATOM   8821  HA  ILE A 566     -47.365 -21.094  25.820  1.00  0.520          H  
ATOM   8822  HB  ILE A 566     -47.270 -23.112  24.299  1.00  0.720          H  
ATOM   8823 1HG1 ILE A 566     -47.865 -24.757  26.015  1.00  0.720          H  
ATOM   8824 2HG1 ILE A 566     -47.384 -23.603  27.261  1.00  0.720          H  
ATOM   8825 1HG2 ILE A 566     -45.777 -24.971  24.910  1.00  0.720          H  
ATOM   8826 2HG2 ILE A 566     -44.840 -23.548  24.425  1.00  0.720          H  
ATOM   8827 3HG2 ILE A 566     -44.994 -23.965  26.142  1.00  0.720          H  
ATOM   8828 1HD1 ILE A 566     -49.784 -23.690  26.973  1.00  0.720          H  
ATOM   8829 2HD1 ILE A 566     -49.190 -22.096  26.504  1.00  0.720          H  
ATOM   8830 3HD1 ILE A 566     -49.619 -23.265  25.257  1.00  0.720          H  
ATOM   8831  N   ALA A 567     -44.253 -21.080  26.558  1.00  0.460          N  
ATOM   8832  CA  ALA A 567     -43.377 -20.964  27.706  1.00  0.480          C  
ATOM   8833  C   ALA A 567     -43.910 -20.030  28.833  1.00  0.530          C  
ATOM   8834  O   ALA A 567     -43.951 -20.495  29.971  1.00  0.560          O  
ATOM   8835  CB  ALA A 567     -42.011 -20.504  27.234  1.00  0.660          C  
ATOM   8836  H   ALA A 567     -43.880 -20.999  25.610  1.00  0.550          H  
ATOM   8837  HA  ALA A 567     -43.267 -21.961  28.131  1.00  0.580          H  
ATOM   8838 1HB  ALA A 567     -41.312 -20.473  28.058  1.00  0.800          H  
ATOM   8839 2HB  ALA A 567     -41.655 -21.205  26.484  1.00  0.800          H  
ATOM   8840 3HB  ALA A 567     -42.086 -19.538  26.797  1.00  0.800          H  
ATOM   8841  N   PRO A 568     -44.487 -18.815  28.604  1.00  0.580          N  
ATOM   8842  CA  PRO A 568     -44.998 -17.969  29.685  1.00  0.670          C  
ATOM   8843  C   PRO A 568     -46.187 -18.618  30.417  1.00  0.620          C  
ATOM   8844  O   PRO A 568     -46.548 -18.217  31.533  1.00  0.710          O  
ATOM   8845  CB  PRO A 568     -45.369 -16.669  28.961  1.00  1.010          C  
ATOM   8846  CG  PRO A 568     -45.608 -17.067  27.523  1.00  1.010          C  
ATOM   8847  CD  PRO A 568     -44.646 -18.201  27.249  1.00  1.010          C  
ATOM   8848  HA  PRO A 568     -44.178 -17.782  30.394  1.00  0.800          H  
ATOM   8849 1HB  PRO A 568     -46.254 -16.222  29.435  1.00  1.210          H  
ATOM   8850 2HB  PRO A 568     -44.548 -15.939  29.071  1.00  1.210          H  
ATOM   8851 1HG  PRO A 568     -46.657 -17.367  27.372  1.00  1.210          H  
ATOM   8852 2HG  PRO A 568     -45.430 -16.207  26.858  1.00  1.210          H  
ATOM   8853 1HD  PRO A 568     -45.161 -18.804  26.533  1.00  1.210          H  
ATOM   8854 2HD  PRO A 568     -43.706 -17.840  26.864  1.00  1.210          H  
ATOM   8855  N   TYR A 569     -46.827 -19.590  29.754  1.00  0.530          N  
ATOM   8856  CA  TYR A 569     -47.926 -20.344  30.312  1.00  0.510          C  
ATOM   8857  C   TYR A 569     -47.314 -21.258  31.335  1.00  0.510          C  
ATOM   8858  O   TYR A 569     -47.671 -21.247  32.520  1.00  0.530          O  
ATOM   8859  CB  TYR A 569     -48.642 -21.161  29.238  1.00  0.720          C  
ATOM   8860  CG  TYR A 569     -49.708 -21.969  29.739  1.00  0.720          C  
ATOM   8861  CD1 TYR A 569     -50.901 -21.400  29.955  1.00  0.720          C  
ATOM   8862  CD2 TYR A 569     -49.487 -23.321  30.014  1.00  0.720          C  
ATOM   8863  CE1 TYR A 569     -51.887 -22.132  30.442  1.00  0.720          C  
ATOM   8864  CE2 TYR A 569     -50.505 -24.070  30.510  1.00  0.720          C  
ATOM   8865  CZ  TYR A 569     -51.705 -23.492  30.725  1.00  0.720          C  
ATOM   8866  OH  TYR A 569     -52.746 -24.239  31.235  1.00  0.720          O  
ATOM   8867  H   TYR A 569     -46.494 -19.901  28.845  1.00  0.640          H  
ATOM   8868  HA  TYR A 569     -48.624 -19.672  30.809  1.00  0.610          H  
ATOM   8869 1HB  TYR A 569     -49.034 -20.501  28.466  1.00  0.870          H  
ATOM   8870 2HB  TYR A 569     -47.977 -21.827  28.783  1.00  0.870          H  
ATOM   8871  HD1 TYR A 569     -51.064 -20.341  29.743  1.00  0.870          H  
ATOM   8872  HD2 TYR A 569     -48.508 -23.769  29.843  1.00  0.870          H  
ATOM   8873  HE1 TYR A 569     -52.838 -21.650  30.614  1.00  0.870          H  
ATOM   8874  HE2 TYR A 569     -50.374 -25.101  30.748  1.00  0.870          H  
ATOM   8875  HH  TYR A 569     -52.439 -25.144  31.445  1.00  0.870          H  
ATOM   8876  N   VAL A 570     -46.311 -21.996  30.863  1.00  0.510          N  
ATOM   8877  CA  VAL A 570     -45.600 -22.997  31.630  1.00  0.530          C  
ATOM   8878  C   VAL A 570     -45.020 -22.362  32.881  1.00  0.530          C  
ATOM   8879  O   VAL A 570     -45.092 -22.926  33.970  1.00  0.550          O  
ATOM   8880  CB  VAL A 570     -44.504 -23.665  30.784  1.00  0.730          C  
ATOM   8881  CG1 VAL A 570     -43.644 -24.551  31.611  1.00  0.730          C  
ATOM   8882  CG2 VAL A 570     -45.151 -24.471  29.720  1.00  0.730          C  
ATOM   8883  H   VAL A 570     -46.083 -21.867  29.871  1.00  0.610          H  
ATOM   8884  HA  VAL A 570     -46.309 -23.754  31.904  1.00  0.640          H  
ATOM   8885  HB  VAL A 570     -43.872 -22.906  30.348  1.00  0.880          H  
ATOM   8886 1HG1 VAL A 570     -42.919 -24.998  30.974  1.00  0.880          H  
ATOM   8887 2HG1 VAL A 570     -43.144 -23.992  32.399  1.00  0.880          H  
ATOM   8888 3HG1 VAL A 570     -44.240 -25.324  32.039  1.00  0.880          H  
ATOM   8889 1HG2 VAL A 570     -44.394 -24.941  29.113  1.00  0.880          H  
ATOM   8890 2HG2 VAL A 570     -45.772 -25.233  30.186  1.00  0.880          H  
ATOM   8891 3HG2 VAL A 570     -45.766 -23.831  29.102  1.00  0.880          H  
ATOM   8892  N   ALA A 571     -44.518 -21.142  32.757  1.00  0.520          N  
ATOM   8893  CA  ALA A 571     -43.931 -20.437  33.894  1.00  0.550          C  
ATOM   8894  C   ALA A 571     -44.833 -20.456  35.122  1.00  0.570          C  
ATOM   8895  O   ALA A 571     -44.362 -20.524  36.259  1.00  0.650          O  
ATOM   8896  CB  ALA A 571     -43.729 -18.959  33.573  1.00  0.760          C  
ATOM   8897  H   ALA A 571     -44.508 -20.730  31.816  1.00  0.620          H  
ATOM   8898  HA  ALA A 571     -42.979 -20.907  34.130  1.00  0.660          H  
ATOM   8899 1HB  ALA A 571     -43.285 -18.462  34.436  1.00  0.910          H  
ATOM   8900 2HB  ALA A 571     -43.119 -18.793  32.732  1.00  0.910          H  
ATOM   8901 3HB  ALA A 571     -44.694 -18.521  33.367  1.00  0.910          H  
ATOM   8902  N   HIS A 572     -46.141 -20.356  34.923  1.00  0.540          N  
ATOM   8903  CA  HIS A 572     -47.020 -20.288  36.065  1.00  0.570          C  
ATOM   8904  C   HIS A 572     -47.693 -21.636  36.326  1.00  0.570          C  
ATOM   8905  O   HIS A 572     -47.789 -22.102  37.466  1.00  0.600          O  
ATOM   8906  CB  HIS A 572     -48.006 -19.162  35.814  1.00  0.790          C  
ATOM   8907  CG  HIS A 572     -47.316 -17.847  35.701  1.00  0.790          C  
ATOM   8908  ND1 HIS A 572     -46.933 -17.275  34.485  1.00  0.790          N  
ATOM   8909  CD2 HIS A 572     -46.902 -17.004  36.661  1.00  0.790          C  
ATOM   8910  CE1 HIS A 572     -46.326 -16.128  34.729  1.00  0.790          C  
ATOM   8911  NE2 HIS A 572     -46.290 -15.940  36.043  1.00  0.790          N  
ATOM   8912  H   HIS A 572     -46.540 -20.334  33.982  1.00  0.650          H  
ATOM   8913  HA  HIS A 572     -46.450 -20.026  36.954  1.00  0.680          H  
ATOM   8914 1HB  HIS A 572     -48.593 -19.352  34.917  1.00  0.940          H  
ATOM   8915 2HB  HIS A 572     -48.653 -19.081  36.632  1.00  0.940          H  
ATOM   8916  HD1 HIS A 572     -46.917 -17.704  33.545  1.00  0.940          H  
ATOM   8917  HD2 HIS A 572     -46.968 -17.045  37.733  1.00  0.940          H  
ATOM   8918  HE1 HIS A 572     -45.946 -15.522  33.906  1.00  0.940          H  
ATOM   8919  N   ASN A 573     -48.056 -22.308  35.247  1.00  0.580          N  
ATOM   8920  CA  ASN A 573     -48.765 -23.574  35.279  1.00  0.630          C  
ATOM   8921  C   ASN A 573     -47.935 -24.725  35.799  1.00  0.590          C  
ATOM   8922  O   ASN A 573     -48.459 -25.671  36.356  1.00  0.630          O  
ATOM   8923  CB  ASN A 573     -49.275 -23.820  33.896  1.00  0.860          C  
ATOM   8924  CG  ASN A 573     -50.384 -22.954  33.681  1.00  0.860          C  
ATOM   8925  OD1 ASN A 573     -51.467 -23.348  34.019  1.00  0.860          O  
ATOM   8926  ND2 ASN A 573     -50.184 -21.763  33.203  1.00  0.860          N  
ATOM   8927  H   ASN A 573     -47.889 -21.881  34.336  1.00  0.700          H  
ATOM   8928  HA  ASN A 573     -49.614 -23.472  35.951  1.00  0.760          H  
ATOM   8929 1HB  ASN A 573     -48.506 -23.596  33.167  1.00  1.030          H  
ATOM   8930 2HB  ASN A 573     -49.571 -24.858  33.770  1.00  1.030          H  
ATOM   8931 1HD2 ASN A 573     -50.952 -21.126  33.087  1.00  1.030          H  
ATOM   8932 2HD2 ASN A 573     -49.264 -21.470  32.947  1.00  1.030          H  
ATOM   8933  N   PHE A 574     -46.640 -24.644  35.607  1.00  0.540          N  
ATOM   8934  CA  PHE A 574     -45.688 -25.641  36.020  1.00  0.520          C  
ATOM   8935  C   PHE A 574     -44.741 -25.075  37.070  1.00  0.520          C  
ATOM   8936  O   PHE A 574     -43.611 -25.542  37.223  1.00  0.500          O  
ATOM   8937  CB  PHE A 574     -44.949 -26.112  34.788  1.00  0.740          C  
ATOM   8938  CG  PHE A 574     -45.780 -26.908  33.813  1.00  0.740          C  
ATOM   8939  CD1 PHE A 574     -46.726 -26.304  33.028  1.00  0.740          C  
ATOM   8940  CD2 PHE A 574     -45.569 -28.250  33.642  1.00  0.740          C  
ATOM   8941  CE1 PHE A 574     -47.452 -26.989  32.139  1.00  0.740          C  
ATOM   8942  CE2 PHE A 574     -46.289 -28.946  32.726  1.00  0.740          C  
ATOM   8943  CZ  PHE A 574     -47.231 -28.314  31.988  1.00  0.740          C  
ATOM   8944  H   PHE A 574     -46.255 -23.852  35.090  1.00  0.650          H  
ATOM   8945  HA  PHE A 574     -46.227 -26.483  36.454  1.00  0.620          H  
ATOM   8946 1HB  PHE A 574     -44.552 -25.256  34.281  1.00  0.880          H  
ATOM   8947 2HB  PHE A 574     -44.151 -26.679  35.068  1.00  0.880          H  
ATOM   8948  HD1 PHE A 574     -46.897 -25.271  33.145  1.00  0.880          H  
ATOM   8949  HD2 PHE A 574     -44.823 -28.754  34.235  1.00  0.880          H  
ATOM   8950  HE1 PHE A 574     -48.200 -26.478  31.551  1.00  0.880          H  
ATOM   8951  HE2 PHE A 574     -46.123 -30.007  32.584  1.00  0.880          H  
ATOM   8952  HZ  PHE A 574     -47.801 -28.880  31.291  1.00  0.880          H  
ATOM   8953  N   SER A 575     -45.211 -24.099  37.853  1.00  0.560          N  
ATOM   8954  CA  SER A 575     -44.383 -23.445  38.867  1.00  0.570          C  
ATOM   8955  C   SER A 575     -43.858 -24.387  39.946  1.00  0.560          C  
ATOM   8956  O   SER A 575     -42.903 -24.057  40.647  1.00  0.570          O  
ATOM   8957  CB  SER A 575     -45.172 -22.340  39.525  1.00  0.790          C  
ATOM   8958  OG  SER A 575     -46.240 -22.858  40.281  1.00  0.790          O  
ATOM   8959  H   SER A 575     -46.161 -23.732  37.723  1.00  0.670          H  
ATOM   8960  HA  SER A 575     -43.528 -22.997  38.356  1.00  0.680          H  
ATOM   8961 1HB  SER A 575     -44.507 -21.772  40.169  1.00  0.950          H  
ATOM   8962 2HB  SER A 575     -45.549 -21.661  38.763  1.00  0.950          H  
ATOM   8963  HG  SER A 575     -46.798 -22.106  40.504  1.00  0.950          H  
ATOM   8964  N   LYS A 576     -44.483 -25.554  40.089  1.00  0.560          N  
ATOM   8965  CA  LYS A 576     -44.070 -26.538  41.076  1.00  0.560          C  
ATOM   8966  C   LYS A 576     -43.008 -27.512  40.545  1.00  0.520          C  
ATOM   8967  O   LYS A 576     -42.540 -28.368  41.299  1.00  0.520          O  
ATOM   8968  CB  LYS A 576     -45.276 -27.327  41.604  1.00  0.780          C  
ATOM   8969  CG  LYS A 576     -46.282 -26.497  42.395  1.00  0.780          C  
ATOM   8970  CD  LYS A 576     -47.414 -27.365  42.983  1.00  0.780          C  
ATOM   8971  CE  LYS A 576     -48.424 -26.499  43.753  1.00  0.780          C  
ATOM   8972  NZ  LYS A 576     -49.541 -27.301  44.354  1.00  0.780          N  
ATOM   8973  H   LYS A 576     -45.266 -25.740  39.482  1.00  0.670          H  
ATOM   8974  HA  LYS A 576     -43.626 -26.005  41.916  1.00  0.670          H  
ATOM   8975 1HB  LYS A 576     -45.798 -27.789  40.768  1.00  0.940          H  
ATOM   8976 2HB  LYS A 576     -44.927 -28.137  42.250  1.00  0.940          H  
ATOM   8977 1HG  LYS A 576     -45.762 -25.991  43.207  1.00  0.940          H  
ATOM   8978 2HG  LYS A 576     -46.713 -25.740  41.740  1.00  0.940          H  
ATOM   8979 1HD  LYS A 576     -47.929 -27.898  42.186  1.00  0.940          H  
ATOM   8980 2HD  LYS A 576     -46.984 -28.105  43.665  1.00  0.940          H  
ATOM   8981 1HE  LYS A 576     -47.905 -25.966  44.548  1.00  0.940          H  
ATOM   8982 2HE  LYS A 576     -48.851 -25.772  43.061  1.00  0.940          H  
ATOM   8983 1HZ  LYS A 576     -50.176 -26.677  44.834  1.00  0.940          H  
ATOM   8984 2HZ  LYS A 576     -50.041 -27.790  43.624  1.00  0.940          H  
ATOM   8985 3HZ  LYS A 576     -49.176 -27.974  45.019  1.00  0.940          H  
ATOM   8986  N   LEU A 577     -42.618 -27.396  39.267  1.00  0.490          N  
ATOM   8987  CA  LEU A 577     -41.619 -28.309  38.724  1.00  0.440          C  
ATOM   8988  C   LEU A 577     -40.277 -28.109  39.336  1.00  0.450          C  
ATOM   8989  O   LEU A 577     -39.871 -26.996  39.673  1.00  0.480          O  
ATOM   8990  CB  LEU A 577     -41.375 -28.144  37.224  1.00  0.640          C  
ATOM   8991  CG  LEU A 577     -42.423 -28.524  36.260  1.00  0.640          C  
ATOM   8992  CD1 LEU A 577     -41.923 -28.063  34.870  1.00  0.640          C  
ATOM   8993  CD2 LEU A 577     -42.653 -30.037  36.276  1.00  0.640          C  
ATOM   8994  H   LEU A 577     -43.007 -26.659  38.674  1.00  0.590          H  
ATOM   8995  HA  LEU A 577     -41.928 -29.328  38.940  1.00  0.530          H  
ATOM   8996 1HB  LEU A 577     -41.155 -27.091  37.049  1.00  0.760          H  
ATOM   8997 2HB  LEU A 577     -40.482 -28.715  36.964  1.00  0.760          H  
ATOM   8998  HG  LEU A 577     -43.343 -28.033  36.513  1.00  0.760          H  
ATOM   8999 1HD1 LEU A 577     -42.640 -28.298  34.104  1.00  0.760          H  
ATOM   9000 2HD1 LEU A 577     -41.759 -26.986  34.881  1.00  0.760          H  
ATOM   9001 3HD1 LEU A 577     -40.984 -28.564  34.648  1.00  0.760          H  
ATOM   9002 1HD2 LEU A 577     -43.400 -30.278  35.561  1.00  0.760          H  
ATOM   9003 2HD2 LEU A 577     -41.723 -30.553  36.024  1.00  0.760          H  
ATOM   9004 3HD2 LEU A 577     -42.989 -30.357  37.256  1.00  0.760          H  
ATOM   9005  N   PHE A 578     -39.558 -29.206  39.469  1.00  0.430          N  
ATOM   9006  CA  PHE A 578     -38.193 -29.111  39.892  1.00  0.430          C  
ATOM   9007  C   PHE A 578     -37.427 -28.318  38.845  1.00  0.440          C  
ATOM   9008  O   PHE A 578     -36.698 -27.384  39.162  1.00  0.460          O  
ATOM   9009  CB  PHE A 578     -37.575 -30.473  40.090  1.00  0.600          C  
ATOM   9010  CG  PHE A 578     -36.185 -30.360  40.351  1.00  0.600          C  
ATOM   9011  CD1 PHE A 578     -35.709 -30.027  41.584  1.00  0.600          C  
ATOM   9012  CD2 PHE A 578     -35.317 -30.555  39.326  1.00  0.600          C  
ATOM   9013  CE1 PHE A 578     -34.380 -29.912  41.757  1.00  0.600          C  
ATOM   9014  CE2 PHE A 578     -34.019 -30.437  39.485  1.00  0.600          C  
ATOM   9015  CZ  PHE A 578     -33.540 -30.128  40.699  1.00  0.600          C  
ATOM   9016  H   PHE A 578     -39.941 -30.105  39.174  1.00  0.520          H  
ATOM   9017  HA  PHE A 578     -38.150 -28.574  40.833  1.00  0.520          H  
ATOM   9018 1HB  PHE A 578     -38.031 -30.971  40.919  1.00  0.720          H  
ATOM   9019 2HB  PHE A 578     -37.722 -31.087  39.205  1.00  0.720          H  
ATOM   9020  HD1 PHE A 578     -36.395 -29.850  42.412  1.00  0.720          H  
ATOM   9021  HD2 PHE A 578     -35.697 -30.801  38.366  1.00  0.720          H  
ATOM   9022  HE1 PHE A 578     -33.974 -29.640  42.720  1.00  0.720          H  
ATOM   9023  HE2 PHE A 578     -33.338 -30.605  38.637  1.00  0.720          H  
ATOM   9024  HZ  PHE A 578     -32.481 -30.056  40.819  1.00  0.720          H  
ATOM   9025  N   SER A 579     -37.589 -28.730  37.585  1.00  0.420          N  
ATOM   9026  CA  SER A 579     -36.886 -28.084  36.470  1.00  0.420          C  
ATOM   9027  C   SER A 579     -37.505 -28.399  35.122  1.00  0.400          C  
ATOM   9028  O   SER A 579     -38.369 -29.280  35.004  1.00  0.390          O  
ATOM   9029  CB  SER A 579     -35.428 -28.507  36.418  1.00  0.590          C  
ATOM   9030  OG  SER A 579     -35.321 -29.848  36.050  1.00  0.590          O  
ATOM   9031  H   SER A 579     -38.230 -29.514  37.430  1.00  0.500          H  
ATOM   9032  HA  SER A 579     -36.922 -27.004  36.615  1.00  0.500          H  
ATOM   9033 1HB  SER A 579     -34.895 -27.888  35.696  1.00  0.710          H  
ATOM   9034 2HB  SER A 579     -34.961 -28.349  37.385  1.00  0.710          H  
ATOM   9035  HG  SER A 579     -34.366 -30.062  36.056  1.00  0.710          H  
ATOM   9036  N   MET A 580     -37.047 -27.670  34.111  1.00  0.410          N  
ATOM   9037  CA  MET A 580     -37.393 -27.924  32.717  1.00  0.390          C  
ATOM   9038  C   MET A 580     -36.167 -28.199  31.866  1.00  0.360          C  
ATOM   9039  O   MET A 580     -35.217 -27.402  31.873  1.00  0.370          O  
ATOM   9040  CB  MET A 580     -38.096 -26.720  32.138  1.00  0.550          C  
ATOM   9041  CG  MET A 580     -39.446 -26.511  32.644  1.00  0.550          C  
ATOM   9042  SD  MET A 580     -40.145 -24.954  32.154  1.00  0.550          S  
ATOM   9043  CE  MET A 580     -40.288 -25.197  30.396  1.00  0.550          C  
ATOM   9044  H   MET A 580     -36.385 -26.912  34.330  1.00  0.490          H  
ATOM   9045  HA  MET A 580     -38.039 -28.799  32.661  1.00  0.470          H  
ATOM   9046 1HB  MET A 580     -37.509 -25.823  32.349  1.00  0.660          H  
ATOM   9047 2HB  MET A 580     -38.141 -26.853  31.064  1.00  0.660          H  
ATOM   9048 1HG  MET A 580     -40.071 -27.281  32.242  1.00  0.660          H  
ATOM   9049 2HG  MET A 580     -39.452 -26.614  33.695  1.00  0.660          H  
ATOM   9050 1HE  MET A 580     -40.756 -24.327  29.942  1.00  0.660          H  
ATOM   9051 2HE  MET A 580     -39.312 -25.343  29.944  1.00  0.660          H  
ATOM   9052 3HE  MET A 580     -40.903 -26.072  30.215  1.00  0.660          H  
ATOM   9053  N   GLU A 581     -36.191 -29.294  31.103  1.00  0.320          N  
ATOM   9054  CA  GLU A 581     -35.080 -29.585  30.212  1.00  0.270          C  
ATOM   9055  C   GLU A 581     -35.347 -28.978  28.880  1.00  0.260          C  
ATOM   9056  O   GLU A 581     -36.235 -29.403  28.145  1.00  0.260          O  
ATOM   9057  CB  GLU A 581     -34.758 -31.056  30.020  1.00  0.400          C  
ATOM   9058  CG  GLU A 581     -34.195 -31.721  31.193  1.00  0.400          C  
ATOM   9059  CD  GLU A 581     -33.628 -33.035  30.832  1.00  0.400          C  
ATOM   9060  OE1 GLU A 581     -33.996 -33.527  29.787  1.00  0.400          O  
ATOM   9061  OE2 GLU A 581     -32.780 -33.517  31.545  1.00  0.400          O  
ATOM   9062  H   GLU A 581     -37.020 -29.891  31.112  1.00  0.380          H  
ATOM   9063  HA  GLU A 581     -34.186 -29.118  30.611  1.00  0.320          H  
ATOM   9064 1HB  GLU A 581     -35.639 -31.588  29.720  1.00  0.480          H  
ATOM   9065 2HB  GLU A 581     -34.036 -31.151  29.212  1.00  0.480          H  
ATOM   9066 1HG  GLU A 581     -33.422 -31.097  31.568  1.00  0.480          H  
ATOM   9067 2HG  GLU A 581     -34.960 -31.831  31.964  1.00  0.480          H  
ATOM   9068  N   ASN A 582     -34.561 -27.981  28.569  1.00  0.260          N  
ATOM   9069  CA  ASN A 582     -34.761 -27.250  27.339  1.00  0.270          C  
ATOM   9070  C   ASN A 582     -33.599 -27.395  26.361  1.00  0.240          C  
ATOM   9071  O   ASN A 582     -33.783 -27.149  25.166  1.00  0.260          O  
ATOM   9072  CB  ASN A 582     -35.020 -25.796  27.649  1.00  0.370          C  
ATOM   9073  CG  ASN A 582     -36.278 -25.485  28.377  1.00  0.370          C  
ATOM   9074  OD1 ASN A 582     -37.355 -25.490  27.815  1.00  0.370          O  
ATOM   9075  ND2 ASN A 582     -36.164 -25.189  29.638  1.00  0.370          N  
ATOM   9076  H   ASN A 582     -33.819 -27.752  29.239  1.00  0.310          H  
ATOM   9077  HA  ASN A 582     -35.639 -27.652  26.838  1.00  0.320          H  
ATOM   9078 1HB  ASN A 582     -34.251 -25.486  28.276  1.00  0.450          H  
ATOM   9079 2HB  ASN A 582     -34.978 -25.213  26.733  1.00  0.450          H  
ATOM   9080 1HD2 ASN A 582     -36.979 -24.968  30.176  1.00  0.450          H  
ATOM   9081 2HD2 ASN A 582     -35.270 -25.197  30.078  1.00  0.450          H  
ATOM   9082  N   TRP A 583     -32.407 -27.817  26.821  1.00  0.220          N  
ATOM   9083  CA  TRP A 583     -31.302 -27.824  25.853  1.00  0.220          C  
ATOM   9084  C   TRP A 583     -30.332 -28.961  26.087  1.00  0.200          C  
ATOM   9085  O   TRP A 583     -30.464 -29.755  27.025  1.00  0.200          O  
ATOM   9086  CB  TRP A 583     -30.483 -26.521  25.915  1.00  0.310          C  
ATOM   9087  CG  TRP A 583     -31.315 -25.331  25.914  1.00  0.310          C  
ATOM   9088  CD1 TRP A 583     -31.817 -24.597  24.892  1.00  0.310          C  
ATOM   9089  CD2 TRP A 583     -31.748 -24.714  27.102  1.00  0.310          C  
ATOM   9090  NE1 TRP A 583     -32.579 -23.586  25.390  1.00  0.310          N  
ATOM   9091  CE2 TRP A 583     -32.547 -23.647  26.741  1.00  0.310          C  
ATOM   9092  CE3 TRP A 583     -31.537 -24.992  28.438  1.00  0.310          C  
ATOM   9093  CZ2 TRP A 583     -33.156 -22.861  27.682  1.00  0.310          C  
ATOM   9094  CZ3 TRP A 583     -32.114 -24.218  29.358  1.00  0.310          C  
ATOM   9095  CH2 TRP A 583     -32.914 -23.162  28.994  1.00  0.310          C  
ATOM   9096  H   TRP A 583     -32.265 -28.035  27.810  1.00  0.260          H  
ATOM   9097  HA  TRP A 583     -31.712 -27.935  24.849  1.00  0.260          H  
ATOM   9098 1HB  TRP A 583     -29.868 -26.512  26.798  1.00  0.370          H  
ATOM   9099 2HB  TRP A 583     -29.826 -26.461  25.056  1.00  0.370          H  
ATOM   9100  HD1 TRP A 583     -31.658 -24.803  23.837  1.00  0.370          H  
ATOM   9101  HE1 TRP A 583     -33.083 -22.912  24.837  1.00  0.370          H  
ATOM   9102  HE3 TRP A 583     -30.919 -25.831  28.744  1.00  0.370          H  
ATOM   9103  HZ2 TRP A 583     -33.798 -22.023  27.425  1.00  0.370          H  
ATOM   9104  HZ3 TRP A 583     -31.920 -24.484  30.375  1.00  0.370          H  
ATOM   9105  HH2 TRP A 583     -33.361 -22.549  29.730  1.00  0.370          H  
ATOM   9106  N   GLY A 584     -29.333 -29.028  25.230  1.00  0.210          N  
ATOM   9107  CA  GLY A 584     -28.357 -30.092  25.283  1.00  0.200          C  
ATOM   9108  C   GLY A 584     -28.828 -31.253  24.436  1.00  0.190          C  
ATOM   9109  O   GLY A 584     -29.761 -31.114  23.625  1.00  0.250          O  
ATOM   9110  H   GLY A 584     -29.249 -28.333  24.506  1.00  0.250          H  
ATOM   9111 1HA  GLY A 584     -27.401 -29.732  24.916  1.00  0.240          H  
ATOM   9112 2HA  GLY A 584     -28.206 -30.419  26.308  1.00  0.240          H  
ATOM   9113  N   GLY A 585     -28.153 -32.373  24.583  1.00  0.150          N  
ATOM   9114  CA  GLY A 585     -28.426 -33.528  23.743  1.00  0.140          C  
ATOM   9115  C   GLY A 585     -28.197 -33.136  22.285  1.00  0.140          C  
ATOM   9116  O   GLY A 585     -27.207 -32.474  21.970  1.00  0.170          O  
ATOM   9117  H   GLY A 585     -27.424 -32.401  25.307  1.00  0.180          H  
ATOM   9118 1HA  GLY A 585     -27.772 -34.355  24.019  1.00  0.170          H  
ATOM   9119 2HA  GLY A 585     -29.455 -33.856  23.886  1.00  0.170          H  
ATOM   9120  N   ALA A 586     -29.141 -33.489  21.409  1.00  0.150          N  
ATOM   9121  CA  ALA A 586     -29.047 -33.179  19.980  1.00  0.190          C  
ATOM   9122  C   ALA A 586     -29.508 -31.766  19.633  1.00  0.220          C  
ATOM   9123  O   ALA A 586     -29.407 -31.343  18.477  1.00  0.250          O  
ATOM   9124  CB  ALA A 586     -29.886 -34.165  19.182  1.00  0.250          C  
ATOM   9125  H   ALA A 586     -29.949 -34.029  21.737  1.00  0.180          H  
ATOM   9126  HA  ALA A 586     -28.001 -33.274  19.688  1.00  0.230          H  
ATOM   9127 1HB  ALA A 586     -29.786 -33.954  18.119  1.00  0.300          H  
ATOM   9128 2HB  ALA A 586     -29.550 -35.179  19.385  1.00  0.300          H  
ATOM   9129 3HB  ALA A 586     -30.931 -34.063  19.475  1.00  0.300          H  
ATOM   9130  N   THR A 587     -30.041 -31.041  20.611  1.00  0.220          N  
ATOM   9131  CA  THR A 587     -30.656 -29.742  20.371  1.00  0.250          C  
ATOM   9132  C   THR A 587     -29.712 -28.728  19.771  1.00  0.240          C  
ATOM   9133  O   THR A 587     -30.068 -28.007  18.840  1.00  0.300          O  
ATOM   9134  CB  THR A 587     -31.188 -29.136  21.690  1.00  0.340          C  
ATOM   9135  OG1 THR A 587     -32.160 -30.007  22.275  1.00  0.340          O  
ATOM   9136  CG2 THR A 587     -31.845 -27.778  21.422  1.00  0.340          C  
ATOM   9137  H   THR A 587     -30.028 -31.399  21.568  1.00  0.260          H  
ATOM   9138  HA  THR A 587     -31.487 -29.875  19.682  1.00  0.300          H  
ATOM   9139  HB  THR A 587     -30.370 -28.998  22.390  1.00  0.410          H  
ATOM   9140  HG1 THR A 587     -31.680 -30.729  22.720  1.00  0.410          H  
ATOM   9141 1HG2 THR A 587     -32.222 -27.373  22.363  1.00  0.410          H  
ATOM   9142 2HG2 THR A 587     -31.131 -27.076  20.999  1.00  0.410          H  
ATOM   9143 3HG2 THR A 587     -32.666 -27.916  20.727  1.00  0.410          H  
ATOM   9144  N   PHE A 588     -28.506 -28.633  20.319  1.00  0.210          N  
ATOM   9145  CA  PHE A 588     -27.574 -27.591  19.906  1.00  0.220          C  
ATOM   9146  C   PHE A 588     -27.301 -27.660  18.401  1.00  0.230          C  
ATOM   9147  O   PHE A 588     -27.398 -26.656  17.679  1.00  0.280          O  
ATOM   9148  CB  PHE A 588     -26.263 -27.730  20.682  1.00  0.300          C  
ATOM   9149  CG  PHE A 588     -25.309 -26.638  20.417  1.00  0.300          C  
ATOM   9150  CD1 PHE A 588     -25.422 -25.473  21.157  1.00  0.300          C  
ATOM   9151  CD2 PHE A 588     -24.329 -26.726  19.446  1.00  0.300          C  
ATOM   9152  CE1 PHE A 588     -24.592 -24.430  20.942  1.00  0.300          C  
ATOM   9153  CE2 PHE A 588     -23.493 -25.666  19.229  1.00  0.300          C  
ATOM   9154  CZ  PHE A 588     -23.637 -24.520  19.982  1.00  0.300          C  
ATOM   9155  H   PHE A 588     -28.254 -29.288  21.049  1.00  0.250          H  
ATOM   9156  HA  PHE A 588     -28.018 -26.622  20.130  1.00  0.260          H  
ATOM   9157 1HB  PHE A 588     -26.469 -27.757  21.749  1.00  0.360          H  
ATOM   9158 2HB  PHE A 588     -25.779 -28.671  20.423  1.00  0.360          H  
ATOM   9159  HD1 PHE A 588     -26.194 -25.398  21.920  1.00  0.360          H  
ATOM   9160  HD2 PHE A 588     -24.234 -27.632  18.850  1.00  0.360          H  
ATOM   9161  HE1 PHE A 588     -24.697 -23.522  21.532  1.00  0.360          H  
ATOM   9162  HE2 PHE A 588     -22.722 -25.717  18.462  1.00  0.360          H  
ATOM   9163  HZ  PHE A 588     -22.989 -23.684  19.814  1.00  0.360          H  
ATOM   9164  N   ASP A 589     -26.939 -28.864  17.943  1.00  0.200          N  
ATOM   9165  CA  ASP A 589     -26.595 -29.100  16.552  1.00  0.220          C  
ATOM   9166  C   ASP A 589     -27.804 -28.996  15.651  1.00  0.250          C  
ATOM   9167  O   ASP A 589     -27.744 -28.346  14.611  1.00  0.280          O  
ATOM   9168  CB  ASP A 589     -25.959 -30.483  16.383  1.00  0.300          C  
ATOM   9169  CG  ASP A 589     -25.431 -30.753  14.962  1.00  0.300          C  
ATOM   9170  OD1 ASP A 589     -24.640 -29.981  14.519  1.00  0.300          O  
ATOM   9171  OD2 ASP A 589     -25.843 -31.722  14.342  1.00  0.300          O  
ATOM   9172  H   ASP A 589     -26.892 -29.633  18.594  1.00  0.240          H  
ATOM   9173  HA  ASP A 589     -25.871 -28.344  16.244  1.00  0.260          H  
ATOM   9174 1HB  ASP A 589     -25.138 -30.588  17.089  1.00  0.360          H  
ATOM   9175 2HB  ASP A 589     -26.697 -31.249  16.631  1.00  0.360          H  
ATOM   9176  N   VAL A 590     -28.919 -29.616  16.030  1.00  0.230          N  
ATOM   9177  CA  VAL A 590     -30.077 -29.583  15.158  1.00  0.250          C  
ATOM   9178  C   VAL A 590     -30.579 -28.165  14.967  1.00  0.270          C  
ATOM   9179  O   VAL A 590     -30.913 -27.760  13.840  1.00  0.290          O  
ATOM   9180  CB  VAL A 590     -31.188 -30.520  15.670  1.00  0.340          C  
ATOM   9181  CG1 VAL A 590     -32.500 -30.325  14.865  1.00  0.340          C  
ATOM   9182  CG2 VAL A 590     -30.693 -31.969  15.527  1.00  0.340          C  
ATOM   9183  H   VAL A 590     -28.967 -30.134  16.913  1.00  0.280          H  
ATOM   9184  HA  VAL A 590     -29.757 -29.959  14.193  1.00  0.300          H  
ATOM   9185  HB  VAL A 590     -31.393 -30.301  16.723  1.00  0.410          H  
ATOM   9186 1HG1 VAL A 590     -33.243 -31.000  15.236  1.00  0.410          H  
ATOM   9187 2HG1 VAL A 590     -32.862 -29.309  14.976  1.00  0.410          H  
ATOM   9188 3HG1 VAL A 590     -32.340 -30.534  13.830  1.00  0.410          H  
ATOM   9189 1HG2 VAL A 590     -31.436 -32.659  15.891  1.00  0.410          H  
ATOM   9190 2HG2 VAL A 590     -30.491 -32.185  14.486  1.00  0.410          H  
ATOM   9191 3HG2 VAL A 590     -29.780 -32.098  16.102  1.00  0.410          H  
ATOM   9192  N   ALA A 591     -30.614 -27.387  16.049  1.00  0.270          N  
ATOM   9193  CA  ALA A 591     -31.076 -26.022  15.944  1.00  0.280          C  
ATOM   9194  C   ALA A 591     -30.268 -25.250  14.901  1.00  0.300          C  
ATOM   9195  O   ALA A 591     -30.850 -24.623  14.010  1.00  0.320          O  
ATOM   9196  CB  ALA A 591     -30.947 -25.350  17.304  1.00  0.390          C  
ATOM   9197  H   ALA A 591     -30.342 -27.756  16.964  1.00  0.320          H  
ATOM   9198  HA  ALA A 591     -32.116 -26.027  15.646  1.00  0.340          H  
ATOM   9199 1HB  ALA A 591     -31.286 -24.339  17.251  1.00  0.470          H  
ATOM   9200 2HB  ALA A 591     -31.537 -25.894  18.038  1.00  0.470          H  
ATOM   9201 3HB  ALA A 591     -29.900 -25.363  17.604  1.00  0.470          H  
ATOM   9202  N   MET A 592     -28.938 -25.383  14.923  1.00  0.310          N  
ATOM   9203  CA  MET A 592     -28.120 -24.661  13.951  1.00  0.340          C  
ATOM   9204  C   MET A 592     -28.122 -25.260  12.536  1.00  0.340          C  
ATOM   9205  O   MET A 592     -28.112 -24.539  11.535  1.00  0.370          O  
ATOM   9206  CB  MET A 592     -26.684 -24.645  14.424  1.00  0.460          C  
ATOM   9207  CG  MET A 592     -26.430 -23.860  15.659  1.00  0.460          C  
ATOM   9208  SD  MET A 592     -24.742 -24.006  16.236  1.00  0.460          S  
ATOM   9209  CE  MET A 592     -23.860 -23.094  15.009  1.00  0.460          C  
ATOM   9210  H   MET A 592     -28.499 -25.915  15.687  1.00  0.370          H  
ATOM   9211  HA  MET A 592     -28.498 -23.641  13.893  1.00  0.410          H  
ATOM   9212 1HB  MET A 592     -26.358 -25.671  14.608  1.00  0.560          H  
ATOM   9213 2HB  MET A 592     -26.088 -24.236  13.631  1.00  0.560          H  
ATOM   9214 1HG  MET A 592     -26.675 -22.808  15.498  1.00  0.560          H  
ATOM   9215 2HG  MET A 592     -27.071 -24.260  16.428  1.00  0.560          H  
ATOM   9216 1HE  MET A 592     -22.803 -23.125  15.238  1.00  0.560          H  
ATOM   9217 2HE  MET A 592     -24.020 -23.538  14.039  1.00  0.560          H  
ATOM   9218 3HE  MET A 592     -24.205 -22.062  15.000  1.00  0.560          H  
ATOM   9219  N   ARG A 593     -28.119 -26.588  12.472  1.00  0.310          N  
ATOM   9220  CA  ARG A 593     -27.953 -27.368  11.254  1.00  0.320          C  
ATOM   9221  C   ARG A 593     -29.196 -27.613  10.409  1.00  0.330          C  
ATOM   9222  O   ARG A 593     -29.103 -27.641   9.181  1.00  0.360          O  
ATOM   9223  CB  ARG A 593     -27.374 -28.708  11.652  1.00  0.440          C  
ATOM   9224  CG  ARG A 593     -27.005 -29.645  10.577  1.00  0.440          C  
ATOM   9225  CD  ARG A 593     -26.326 -30.784  11.189  1.00  0.440          C  
ATOM   9226  NE  ARG A 593     -25.974 -31.800  10.241  1.00  0.440          N  
ATOM   9227  CZ  ARG A 593     -25.376 -32.958  10.569  1.00  0.440          C  
ATOM   9228  NH1 ARG A 593     -25.078 -33.221  11.835  1.00  0.440          N  
ATOM   9229  NH2 ARG A 593     -25.086 -33.838   9.618  1.00  0.440          N  
ATOM   9230  H   ARG A 593     -28.154 -27.113  13.347  1.00  0.370          H  
ATOM   9231  HA  ARG A 593     -27.227 -26.846  10.633  1.00  0.380          H  
ATOM   9232 1HB  ARG A 593     -26.504 -28.568  12.284  1.00  0.530          H  
ATOM   9233 2HB  ARG A 593     -28.115 -29.231  12.255  1.00  0.530          H  
ATOM   9234 1HG  ARG A 593     -27.894 -29.998  10.059  1.00  0.530          H  
ATOM   9235 2HG  ARG A 593     -26.331 -29.162   9.876  1.00  0.530          H  
ATOM   9236 1HD  ARG A 593     -25.412 -30.436  11.674  1.00  0.530          H  
ATOM   9237 2HD  ARG A 593     -26.976 -31.222  11.944  1.00  0.530          H  
ATOM   9238  HE  ARG A 593     -26.191 -31.633   9.268  1.00  0.530          H  
ATOM   9239 1HH1 ARG A 593     -25.306 -32.545  12.598  1.00  0.530          H  
ATOM   9240 2HH1 ARG A 593     -24.629 -34.088  12.081  1.00  0.530          H  
ATOM   9241 1HH2 ARG A 593     -25.313 -33.634   8.654  1.00  0.530          H  
ATOM   9242 2HH2 ARG A 593     -24.635 -34.711   9.854  1.00  0.530          H  
ATOM   9243  N   PHE A 594     -30.338 -27.870  11.037  1.00  0.320          N  
ATOM   9244  CA  PHE A 594     -31.536 -28.172  10.268  1.00  0.330          C  
ATOM   9245  C   PHE A 594     -32.624 -27.126  10.435  1.00  0.340          C  
ATOM   9246  O   PHE A 594     -33.402 -26.885   9.513  1.00  0.350          O  
ATOM   9247  CB  PHE A 594     -32.089 -29.525  10.674  1.00  0.460          C  
ATOM   9248  CG  PHE A 594     -31.140 -30.654  10.435  1.00  0.460          C  
ATOM   9249  CD1 PHE A 594     -30.495 -31.249  11.489  1.00  0.460          C  
ATOM   9250  CD2 PHE A 594     -30.887 -31.120   9.160  1.00  0.460          C  
ATOM   9251  CE1 PHE A 594     -29.629 -32.287  11.303  1.00  0.460          C  
ATOM   9252  CE2 PHE A 594     -30.012 -32.163   8.959  1.00  0.460          C  
ATOM   9253  CZ  PHE A 594     -29.384 -32.751  10.035  1.00  0.460          C  
ATOM   9254  H   PHE A 594     -30.377 -27.862  12.053  1.00  0.380          H  
ATOM   9255  HA  PHE A 594     -31.269 -28.205   9.212  1.00  0.400          H  
ATOM   9256 1HB  PHE A 594     -32.344 -29.502  11.728  1.00  0.550          H  
ATOM   9257 2HB  PHE A 594     -33.003 -29.721  10.122  1.00  0.550          H  
ATOM   9258  HD1 PHE A 594     -30.679 -30.890  12.471  1.00  0.550          H  
ATOM   9259  HD2 PHE A 594     -31.387 -30.655   8.306  1.00  0.550          H  
ATOM   9260  HE1 PHE A 594     -29.130 -32.743  12.162  1.00  0.550          H  
ATOM   9261  HE2 PHE A 594     -29.821 -32.525   7.949  1.00  0.550          H  
ATOM   9262  HZ  PHE A 594     -28.693 -33.578   9.879  1.00  0.550          H  
ATOM   9263  N   LEU A 595     -32.711 -26.519  11.614  1.00  0.330          N  
ATOM   9264  CA  LEU A 595     -33.776 -25.542  11.845  1.00  0.340          C  
ATOM   9265  C   LEU A 595     -33.339 -24.113  11.527  1.00  0.360          C  
ATOM   9266  O   LEU A 595     -34.168 -23.201  11.463  1.00  0.380          O  
ATOM   9267  CB  LEU A 595     -34.260 -25.637  13.297  1.00  0.470          C  
ATOM   9268  CG  LEU A 595     -34.875 -26.996  13.743  1.00  0.470          C  
ATOM   9269  CD1 LEU A 595     -35.224 -26.915  15.246  1.00  0.470          C  
ATOM   9270  CD2 LEU A 595     -36.122 -27.318  12.911  1.00  0.470          C  
ATOM   9271  H   LEU A 595     -32.066 -26.783  12.366  1.00  0.400          H  
ATOM   9272  HA  LEU A 595     -34.598 -25.770  11.176  1.00  0.410          H  
ATOM   9273 1HB  LEU A 595     -33.407 -25.457  13.921  1.00  0.570          H  
ATOM   9274 2HB  LEU A 595     -34.977 -24.853  13.495  1.00  0.570          H  
ATOM   9275  HG  LEU A 595     -34.141 -27.787  13.612  1.00  0.570          H  
ATOM   9276 1HD1 LEU A 595     -35.637 -27.855  15.588  1.00  0.570          H  
ATOM   9277 2HD1 LEU A 595     -34.333 -26.696  15.826  1.00  0.570          H  
ATOM   9278 3HD1 LEU A 595     -35.952 -26.129  15.411  1.00  0.570          H  
ATOM   9279 1HD2 LEU A 595     -36.535 -28.249  13.244  1.00  0.570          H  
ATOM   9280 2HD2 LEU A 595     -36.859 -26.550  13.040  1.00  0.570          H  
ATOM   9281 3HD2 LEU A 595     -35.872 -27.404  11.860  1.00  0.570          H  
ATOM   9282  N   TYR A 596     -32.039 -23.933  11.362  1.00  0.360          N  
ATOM   9283  CA  TYR A 596     -31.377 -22.664  11.088  1.00  0.380          C  
ATOM   9284  C   TYR A 596     -31.716 -21.595  12.116  1.00  0.390          C  
ATOM   9285  O   TYR A 596     -31.908 -20.426  11.776  1.00  0.420          O  
ATOM   9286  CB  TYR A 596     -31.721 -22.186   9.682  1.00  0.520          C  
ATOM   9287  CG  TYR A 596     -31.521 -23.277   8.697  1.00  0.520          C  
ATOM   9288  CD1 TYR A 596     -32.592 -23.702   7.943  1.00  0.520          C  
ATOM   9289  CD2 TYR A 596     -30.297 -23.915   8.598  1.00  0.520          C  
ATOM   9290  CE1 TYR A 596     -32.444 -24.750   7.081  1.00  0.520          C  
ATOM   9291  CE2 TYR A 596     -30.158 -24.964   7.749  1.00  0.520          C  
ATOM   9292  CZ  TYR A 596     -31.221 -25.388   6.987  1.00  0.520          C  
ATOM   9293  OH  TYR A 596     -31.079 -26.462   6.140  1.00  0.520          O  
ATOM   9294  H   TYR A 596     -31.459 -24.757  11.436  1.00  0.430          H  
ATOM   9295  HA  TYR A 596     -30.302 -22.831  11.154  1.00  0.460          H  
ATOM   9296 1HB  TYR A 596     -32.763 -21.859   9.641  1.00  0.630          H  
ATOM   9297 2HB  TYR A 596     -31.087 -21.342   9.406  1.00  0.630          H  
ATOM   9298  HD1 TYR A 596     -33.555 -23.207   8.039  1.00  0.630          H  
ATOM   9299  HD2 TYR A 596     -29.446 -23.600   9.203  1.00  0.630          H  
ATOM   9300  HE1 TYR A 596     -33.291 -25.090   6.487  1.00  0.630          H  
ATOM   9301  HE2 TYR A 596     -29.202 -25.479   7.677  1.00  0.630          H  
ATOM   9302  HH  TYR A 596     -30.180 -26.799   6.207  1.00  0.630          H  
ATOM   9303  N   GLU A 597     -31.728 -21.980  13.383  1.00  0.390          N  
ATOM   9304  CA  GLU A 597     -32.014 -21.058  14.469  1.00  0.410          C  
ATOM   9305  C   GLU A 597     -30.858 -21.130  15.445  1.00  0.390          C  
ATOM   9306  O   GLU A 597     -30.145 -22.125  15.503  1.00  0.360          O  
ATOM   9307  CB  GLU A 597     -33.330 -21.405  15.186  1.00  0.570          C  
ATOM   9308  CG  GLU A 597     -33.291 -22.729  15.881  1.00  0.570          C  
ATOM   9309  CD  GLU A 597     -34.527 -23.141  16.611  1.00  0.570          C  
ATOM   9310  OE1 GLU A 597     -35.488 -22.395  16.706  1.00  0.570          O  
ATOM   9311  OE2 GLU A 597     -34.505 -24.224  17.120  1.00  0.570          O  
ATOM   9312  H   GLU A 597     -31.520 -22.959  13.592  1.00  0.470          H  
ATOM   9313  HA  GLU A 597     -32.080 -20.044  14.077  1.00  0.490          H  
ATOM   9314 1HB  GLU A 597     -33.559 -20.638  15.927  1.00  0.680          H  
ATOM   9315 2HB  GLU A 597     -34.147 -21.426  14.462  1.00  0.680          H  
ATOM   9316 1HG  GLU A 597     -33.035 -23.492  15.163  1.00  0.680          H  
ATOM   9317 2HG  GLU A 597     -32.494 -22.667  16.603  1.00  0.680          H  
ATOM   9318  N   CYS A 598     -30.648 -20.072  16.199  1.00  0.420          N  
ATOM   9319  CA  CYS A 598     -29.552 -20.077  17.140  1.00  0.410          C  
ATOM   9320  C   CYS A 598     -29.974 -20.665  18.491  1.00  0.380          C  
ATOM   9321  O   CYS A 598     -30.806 -20.057  19.165  1.00  0.390          O  
ATOM   9322  CB  CYS A 598     -29.067 -18.650  17.362  1.00  0.580          C  
ATOM   9323  SG  CYS A 598     -27.689 -18.540  18.446  1.00  0.580          S  
ATOM   9324  H   CYS A 598     -31.254 -19.266  16.109  1.00  0.500          H  
ATOM   9325  HA  CYS A 598     -28.751 -20.645  16.684  1.00  0.490          H  
ATOM   9326 1HB  CYS A 598     -28.798 -18.183  16.429  1.00  0.690          H  
ATOM   9327 2HB  CYS A 598     -29.867 -18.060  17.780  1.00  0.690          H  
ATOM   9328  HG  CYS A 598     -27.451 -17.248  18.233  1.00  0.690          H  
ATOM   9329  N   PRO A 599     -29.388 -21.785  18.972  1.00  0.350          N  
ATOM   9330  CA  PRO A 599     -29.760 -22.426  20.225  1.00  0.330          C  
ATOM   9331  C   PRO A 599     -29.527 -21.504  21.425  1.00  0.350          C  
ATOM   9332  O   PRO A 599     -30.239 -21.601  22.427  1.00  0.350          O  
ATOM   9333  CB  PRO A 599     -28.849 -23.662  20.253  1.00  0.490          C  
ATOM   9334  CG  PRO A 599     -27.691 -23.321  19.342  1.00  0.490          C  
ATOM   9335  CD  PRO A 599     -28.277 -22.427  18.269  1.00  0.490          C  
ATOM   9336  HA  PRO A 599     -30.817 -22.728  20.167  1.00  0.400          H  
ATOM   9337 1HB  PRO A 599     -28.526 -23.872  21.283  1.00  0.590          H  
ATOM   9338 2HB  PRO A 599     -29.407 -24.545  19.909  1.00  0.590          H  
ATOM   9339 1HG  PRO A 599     -26.882 -22.832  19.908  1.00  0.590          H  
ATOM   9340 2HG  PRO A 599     -27.257 -24.250  18.921  1.00  0.590          H  
ATOM   9341 1HD  PRO A 599     -27.488 -21.718  17.987  1.00  0.590          H  
ATOM   9342 2HD  PRO A 599     -28.666 -23.003  17.413  1.00  0.590          H  
ATOM   9343  N   TRP A 600     -28.615 -20.535  21.279  1.00  0.380          N  
ATOM   9344  CA  TRP A 600     -28.337 -19.594  22.344  1.00  0.410          C  
ATOM   9345  C   TRP A 600     -29.472 -18.582  22.415  1.00  0.440          C  
ATOM   9346  O   TRP A 600     -29.753 -18.039  23.483  1.00  0.460          O  
ATOM   9347  CB  TRP A 600     -27.028 -18.853  22.089  1.00  0.560          C  
ATOM   9348  CG  TRP A 600     -25.802 -19.719  22.060  1.00  0.560          C  
ATOM   9349  CD1 TRP A 600     -25.147 -20.119  20.939  1.00  0.560          C  
ATOM   9350  CD2 TRP A 600     -25.039 -20.247  23.170  1.00  0.560          C  
ATOM   9351  NE1 TRP A 600     -24.055 -20.852  21.263  1.00  0.560          N  
ATOM   9352  CE2 TRP A 600     -23.960 -20.945  22.621  1.00  0.560          C  
ATOM   9353  CE3 TRP A 600     -25.171 -20.174  24.550  1.00  0.560          C  
ATOM   9354  CZ2 TRP A 600     -23.011 -21.574  23.409  1.00  0.560          C  
ATOM   9355  CZ3 TRP A 600     -24.232 -20.805  25.338  1.00  0.560          C  
ATOM   9356  CH2 TRP A 600     -23.176 -21.486  24.793  1.00  0.560          C  
ATOM   9357  H   TRP A 600     -28.023 -20.494  20.460  1.00  0.460          H  
ATOM   9358  HA  TRP A 600     -28.269 -20.134  23.287  1.00  0.490          H  
ATOM   9359 1HB  TRP A 600     -27.085 -18.302  21.176  1.00  0.670          H  
ATOM   9360 2HB  TRP A 600     -26.884 -18.121  22.882  1.00  0.670          H  
ATOM   9361  HD1 TRP A 600     -25.438 -19.879  19.921  1.00  0.670          H  
ATOM   9362  HE1 TRP A 600     -23.405 -21.247  20.574  1.00  0.670          H  
ATOM   9363  HE3 TRP A 600     -25.994 -19.628  24.995  1.00  0.670          H  
ATOM   9364  HZ2 TRP A 600     -22.165 -22.114  22.978  1.00  0.670          H  
ATOM   9365  HZ3 TRP A 600     -24.345 -20.738  26.403  1.00  0.670          H  
ATOM   9366  HH2 TRP A 600     -22.455 -21.961  25.461  1.00  0.670          H  
ATOM   9367  N   ARG A 601     -30.130 -18.312  21.281  1.00  0.440          N  
ATOM   9368  CA  ARG A 601     -31.210 -17.364  21.289  1.00  0.470          C  
ATOM   9369  C   ARG A 601     -32.383 -18.048  21.947  1.00  0.450          C  
ATOM   9370  O   ARG A 601     -33.104 -17.410  22.711  1.00  0.480          O  
ATOM   9371  CB  ARG A 601     -31.567 -16.871  19.900  1.00  0.650          C  
ATOM   9372  CG  ARG A 601     -32.674 -15.806  19.858  1.00  0.650          C  
ATOM   9373  CD  ARG A 601     -32.276 -14.571  20.606  1.00  0.650          C  
ATOM   9374  NE  ARG A 601     -33.241 -13.527  20.487  1.00  0.650          N  
ATOM   9375  CZ  ARG A 601     -33.262 -12.417  21.254  1.00  0.650          C  
ATOM   9376  NH1 ARG A 601     -32.347 -12.215  22.203  1.00  0.650          N  
ATOM   9377  NH2 ARG A 601     -34.207 -11.516  21.049  1.00  0.650          N  
ATOM   9378  H   ARG A 601     -29.919 -18.790  20.408  1.00  0.530          H  
ATOM   9379  HA  ARG A 601     -30.904 -16.516  21.896  1.00  0.560          H  
ATOM   9380 1HB  ARG A 601     -30.682 -16.453  19.430  1.00  0.780          H  
ATOM   9381 2HB  ARG A 601     -31.899 -17.713  19.293  1.00  0.780          H  
ATOM   9382 1HG  ARG A 601     -32.872 -15.527  18.826  1.00  0.780          H  
ATOM   9383 2HG  ARG A 601     -33.590 -16.202  20.305  1.00  0.780          H  
ATOM   9384 1HD  ARG A 601     -32.200 -14.800  21.663  1.00  0.780          H  
ATOM   9385 2HD  ARG A 601     -31.319 -14.203  20.239  1.00  0.780          H  
ATOM   9386  HE  ARG A 601     -33.963 -13.627  19.770  1.00  0.780          H  
ATOM   9387 1HH1 ARG A 601     -31.592 -12.900  22.390  1.00  0.780          H  
ATOM   9388 2HH1 ARG A 601     -32.380 -11.375  22.760  1.00  0.780          H  
ATOM   9389 1HH2 ARG A 601     -34.904 -11.676  20.328  1.00  0.780          H  
ATOM   9390 2HH2 ARG A 601     -34.247 -10.676  21.606  1.00  0.780          H  
ATOM   9391  N   ARG A 602     -32.568 -19.351  21.644  1.00  0.410          N  
ATOM   9392  CA  ARG A 602     -33.647 -20.109  22.270  1.00  0.400          C  
ATOM   9393  C   ARG A 602     -33.486 -20.018  23.775  1.00  0.410          C  
ATOM   9394  O   ARG A 602     -34.460 -19.792  24.498  1.00  0.420          O  
ATOM   9395  CB  ARG A 602     -33.647 -21.584  21.898  1.00  0.560          C  
ATOM   9396  CG  ARG A 602     -34.818 -22.355  22.534  1.00  0.560          C  
ATOM   9397  CD  ARG A 602     -34.763 -23.800  22.337  1.00  0.560          C  
ATOM   9398  NE  ARG A 602     -34.937 -24.188  20.961  1.00  0.560          N  
ATOM   9399  CZ  ARG A 602     -35.024 -25.477  20.548  1.00  0.560          C  
ATOM   9400  NH1 ARG A 602     -34.988 -26.462  21.429  1.00  0.560          N  
ATOM   9401  NH2 ARG A 602     -35.152 -25.771  19.269  1.00  0.560          N  
ATOM   9402  H   ARG A 602     -31.942 -19.783  20.956  1.00  0.490          H  
ATOM   9403  HA  ARG A 602     -34.600 -19.667  21.985  1.00  0.480          H  
ATOM   9404 1HB  ARG A 602     -33.689 -21.694  20.819  1.00  0.680          H  
ATOM   9405 2HB  ARG A 602     -32.728 -22.049  22.240  1.00  0.680          H  
ATOM   9406 1HG  ARG A 602     -34.827 -22.185  23.597  1.00  0.680          H  
ATOM   9407 2HG  ARG A 602     -35.752 -22.012  22.115  1.00  0.680          H  
ATOM   9408 1HD  ARG A 602     -33.795 -24.161  22.667  1.00  0.680          H  
ATOM   9409 2HD  ARG A 602     -35.539 -24.268  22.936  1.00  0.680          H  
ATOM   9410  HE  ARG A 602     -34.990 -23.444  20.257  1.00  0.680          H  
ATOM   9411 1HH1 ARG A 602     -34.903 -26.278  22.420  1.00  0.680          H  
ATOM   9412 2HH1 ARG A 602     -35.071 -27.416  21.107  1.00  0.680          H  
ATOM   9413 1HH2 ARG A 602     -35.166 -25.033  18.555  1.00  0.680          H  
ATOM   9414 2HH2 ARG A 602     -35.213 -26.737  18.971  1.00  0.680          H  
ATOM   9415  N   LEU A 603     -32.243 -20.189  24.242  1.00  0.400          N  
ATOM   9416  CA  LEU A 603     -31.904 -20.103  25.651  1.00  0.400          C  
ATOM   9417  C   LEU A 603     -32.280 -18.753  26.227  1.00  0.430          C  
ATOM   9418  O   LEU A 603     -32.972 -18.691  27.248  1.00  0.440          O  
ATOM   9419  CB  LEU A 603     -30.401 -20.436  25.833  1.00  0.560          C  
ATOM   9420  CG  LEU A 603     -29.708 -20.272  27.240  1.00  0.560          C  
ATOM   9421  CD1 LEU A 603     -30.336 -21.121  28.279  1.00  0.560          C  
ATOM   9422  CD2 LEU A 603     -28.231 -20.674  27.100  1.00  0.560          C  
ATOM   9423  H   LEU A 603     -31.495 -20.429  23.579  1.00  0.480          H  
ATOM   9424  HA  LEU A 603     -32.482 -20.841  26.165  1.00  0.480          H  
ATOM   9425 1HB  LEU A 603     -30.251 -21.470  25.517  1.00  0.670          H  
ATOM   9426 2HB  LEU A 603     -29.848 -19.813  25.159  1.00  0.670          H  
ATOM   9427  HG  LEU A 603     -29.785 -19.237  27.555  1.00  0.670          H  
ATOM   9428 1HD1 LEU A 603     -29.819 -20.973  29.229  1.00  0.670          H  
ATOM   9429 2HD1 LEU A 603     -31.372 -20.828  28.396  1.00  0.670          H  
ATOM   9430 3HD1 LEU A 603     -30.264 -22.159  27.987  1.00  0.670          H  
ATOM   9431 1HD2 LEU A 603     -27.720 -20.555  28.064  1.00  0.670          H  
ATOM   9432 2HD2 LEU A 603     -28.167 -21.716  26.782  1.00  0.670          H  
ATOM   9433 3HD2 LEU A 603     -27.762 -20.040  26.358  1.00  0.670          H  
ATOM   9434  N   GLN A 604     -31.869 -17.670  25.569  1.00  0.450          N  
ATOM   9435  CA  GLN A 604     -32.167 -16.340  26.078  1.00  0.490          C  
ATOM   9436  C   GLN A 604     -33.666 -16.020  26.105  1.00  0.500          C  
ATOM   9437  O   GLN A 604     -34.163 -15.475  27.098  1.00  0.510          O  
ATOM   9438  CB  GLN A 604     -31.461 -15.311  25.202  1.00  0.670          C  
ATOM   9439  CG  GLN A 604     -29.952 -15.305  25.338  1.00  0.670          C  
ATOM   9440  CD  GLN A 604     -29.298 -14.434  24.293  1.00  0.670          C  
ATOM   9441  OE1 GLN A 604     -29.982 -13.917  23.366  1.00  0.670          O  
ATOM   9442  NE2 GLN A 604     -27.976 -14.265  24.424  1.00  0.670          N  
ATOM   9443  H   GLN A 604     -31.290 -17.782  24.733  1.00  0.540          H  
ATOM   9444  HA  GLN A 604     -31.779 -16.271  27.092  1.00  0.590          H  
ATOM   9445 1HB  GLN A 604     -31.699 -15.520  24.159  1.00  0.800          H  
ATOM   9446 2HB  GLN A 604     -31.834 -14.316  25.430  1.00  0.800          H  
ATOM   9447 1HG  GLN A 604     -29.687 -14.911  26.319  1.00  0.800          H  
ATOM   9448 2HG  GLN A 604     -29.564 -16.314  25.244  1.00  0.800          H  
ATOM   9449 1HE2 GLN A 604     -27.477 -13.708  23.770  1.00  0.800          H  
ATOM   9450 2HE2 GLN A 604     -27.458 -14.717  25.200  1.00  0.800          H  
ATOM   9451  N   GLU A 605     -34.398 -16.370  25.044  1.00  0.490          N  
ATOM   9452  CA  GLU A 605     -35.822 -16.073  25.022  1.00  0.510          C  
ATOM   9453  C   GLU A 605     -36.595 -16.903  26.041  1.00  0.490          C  
ATOM   9454  O   GLU A 605     -37.470 -16.372  26.733  1.00  0.510          O  
ATOM   9455  CB  GLU A 605     -36.389 -16.228  23.603  1.00  0.710          C  
ATOM   9456  CG  GLU A 605     -35.915 -15.101  22.641  1.00  0.710          C  
ATOM   9457  CD  GLU A 605     -36.340 -15.219  21.173  1.00  0.710          C  
ATOM   9458  OE1 GLU A 605     -36.361 -16.302  20.646  1.00  0.710          O  
ATOM   9459  OE2 GLU A 605     -36.710 -14.214  20.601  1.00  0.710          O  
ATOM   9460  H   GLU A 605     -33.951 -16.819  24.239  1.00  0.590          H  
ATOM   9461  HA  GLU A 605     -35.945 -15.026  25.299  1.00  0.610          H  
ATOM   9462 1HB  GLU A 605     -36.084 -17.194  23.187  1.00  0.850          H  
ATOM   9463 2HB  GLU A 605     -37.474 -16.211  23.654  1.00  0.850          H  
ATOM   9464 1HG  GLU A 605     -36.277 -14.152  23.027  1.00  0.850          H  
ATOM   9465 2HG  GLU A 605     -34.826 -15.078  22.683  1.00  0.850          H  
ATOM   9466  N   LEU A 606     -36.264 -18.192  26.188  1.00  0.460          N  
ATOM   9467  CA  LEU A 606     -36.979 -18.965  27.181  1.00  0.450          C  
ATOM   9468  C   LEU A 606     -36.621 -18.438  28.569  1.00  0.460          C  
ATOM   9469  O   LEU A 606     -37.494 -18.315  29.425  1.00  0.480          O  
ATOM   9470  CB  LEU A 606     -36.688 -20.468  27.057  1.00  0.630          C  
ATOM   9471  CG  LEU A 606     -37.247 -21.213  25.774  1.00  0.630          C  
ATOM   9472  CD1 LEU A 606     -36.725 -22.660  25.782  1.00  0.630          C  
ATOM   9473  CD2 LEU A 606     -38.801 -21.200  25.748  1.00  0.630          C  
ATOM   9474  H   LEU A 606     -35.542 -18.630  25.606  1.00  0.550          H  
ATOM   9475  HA  LEU A 606     -38.042 -18.808  27.042  1.00  0.540          H  
ATOM   9476 1HB  LEU A 606     -35.606 -20.583  27.045  1.00  0.760          H  
ATOM   9477 2HB  LEU A 606     -37.070 -20.966  27.929  1.00  0.760          H  
ATOM   9478  HG  LEU A 606     -36.869 -20.717  24.877  1.00  0.760          H  
ATOM   9479 1HD1 LEU A 606     -37.081 -23.186  24.899  1.00  0.760          H  
ATOM   9480 2HD1 LEU A 606     -35.638 -22.660  25.788  1.00  0.760          H  
ATOM   9481 3HD1 LEU A 606     -37.088 -23.164  26.668  1.00  0.760          H  
ATOM   9482 1HD2 LEU A 606     -39.147 -21.721  24.859  1.00  0.760          H  
ATOM   9483 2HD2 LEU A 606     -39.180 -21.703  26.637  1.00  0.760          H  
ATOM   9484 3HD2 LEU A 606     -39.175 -20.184  25.721  1.00  0.760          H  
ATOM   9485  N   ARG A 607     -35.353 -18.049  28.787  1.00  0.450          N  
ATOM   9486  CA  ARG A 607     -34.944 -17.517  30.082  1.00  0.440          C  
ATOM   9487  C   ARG A 607     -35.885 -16.418  30.551  1.00  0.510          C  
ATOM   9488  O   ARG A 607     -36.325 -16.427  31.702  1.00  0.540          O  
ATOM   9489  CB  ARG A 607     -33.541 -16.932  30.033  1.00  0.620          C  
ATOM   9490  CG  ARG A 607     -32.993 -16.367  31.351  1.00  0.620          C  
ATOM   9491  CD  ARG A 607     -31.657 -15.771  31.120  1.00  0.620          C  
ATOM   9492  NE  ARG A 607     -31.000 -15.310  32.344  1.00  0.620          N  
ATOM   9493  CZ  ARG A 607     -29.698 -14.942  32.410  1.00  0.620          C  
ATOM   9494  NH1 ARG A 607     -28.969 -14.956  31.324  1.00  0.620          N  
ATOM   9495  NH2 ARG A 607     -29.156 -14.583  33.566  1.00  0.620          N  
ATOM   9496  H   ARG A 607     -34.634 -18.169  28.069  1.00  0.540          H  
ATOM   9497  HA  ARG A 607     -34.951 -18.318  30.791  1.00  0.530          H  
ATOM   9498 1HB  ARG A 607     -32.844 -17.701  29.691  1.00  0.740          H  
ATOM   9499 2HB  ARG A 607     -33.504 -16.131  29.320  1.00  0.740          H  
ATOM   9500 1HG  ARG A 607     -33.655 -15.591  31.736  1.00  0.740          H  
ATOM   9501 2HG  ARG A 607     -32.898 -17.170  32.086  1.00  0.740          H  
ATOM   9502 1HD  ARG A 607     -31.031 -16.508  30.649  1.00  0.740          H  
ATOM   9503 2HD  ARG A 607     -31.770 -14.918  30.451  1.00  0.740          H  
ATOM   9504  HE  ARG A 607     -31.537 -15.283  33.197  1.00  0.740          H  
ATOM   9505 1HH1 ARG A 607     -29.390 -15.200  30.438  1.00  0.740          H  
ATOM   9506 2HH1 ARG A 607     -27.959 -14.751  31.371  1.00  0.740          H  
ATOM   9507 1HH2 ARG A 607     -29.710 -14.561  34.402  1.00  0.740          H  
ATOM   9508 2HH2 ARG A 607     -28.178 -14.312  33.611  1.00  0.740          H  
ATOM   9509  N   GLU A 608     -36.141 -15.446  29.663  1.00  0.550          N  
ATOM   9510  CA  GLU A 608     -37.027 -14.331  29.979  1.00  0.610          C  
ATOM   9511  C   GLU A 608     -38.491 -14.733  30.203  1.00  0.590          C  
ATOM   9512  O   GLU A 608     -39.159 -14.159  31.068  1.00  0.640          O  
ATOM   9513  CB  GLU A 608     -36.984 -13.275  28.870  1.00  0.830          C  
ATOM   9514  CG  GLU A 608     -35.678 -12.491  28.770  1.00  0.830          C  
ATOM   9515  CD  GLU A 608     -35.713 -11.437  27.681  1.00  0.830          C  
ATOM   9516  OE1 GLU A 608     -36.662 -11.420  26.929  1.00  0.830          O  
ATOM   9517  OE2 GLU A 608     -34.801 -10.645  27.613  1.00  0.830          O  
ATOM   9518  H   GLU A 608     -35.675 -15.490  28.749  1.00  0.660          H  
ATOM   9519  HA  GLU A 608     -36.667 -13.873  30.897  1.00  0.730          H  
ATOM   9520 1HB  GLU A 608     -37.143 -13.768  27.906  1.00  1.000          H  
ATOM   9521 2HB  GLU A 608     -37.798 -12.565  29.012  1.00  1.000          H  
ATOM   9522 1HG  GLU A 608     -35.476 -12.012  29.726  1.00  1.000          H  
ATOM   9523 2HG  GLU A 608     -34.868 -13.194  28.566  1.00  1.000          H  
ATOM   9524  N   LEU A 609     -38.989 -15.698  29.422  1.00  0.540          N  
ATOM   9525  CA  LEU A 609     -40.385 -16.154  29.502  1.00  0.530          C  
ATOM   9526  C   LEU A 609     -40.734 -17.009  30.729  1.00  0.530          C  
ATOM   9527  O   LEU A 609     -41.841 -16.919  31.258  1.00  0.540          O  
ATOM   9528  CB  LEU A 609     -40.711 -16.938  28.227  1.00  0.750          C  
ATOM   9529  CG  LEU A 609     -40.718 -16.104  26.901  1.00  0.750          C  
ATOM   9530  CD1 LEU A 609     -40.810 -17.046  25.713  1.00  0.750          C  
ATOM   9531  CD2 LEU A 609     -41.901 -15.129  26.882  1.00  0.750          C  
ATOM   9532  H   LEU A 609     -38.380 -16.084  28.690  1.00  0.650          H  
ATOM   9533  HA  LEU A 609     -41.011 -15.270  29.554  1.00  0.640          H  
ATOM   9534 1HB  LEU A 609     -39.968 -17.727  28.122  1.00  0.900          H  
ATOM   9535 2HB  LEU A 609     -41.687 -17.401  28.347  1.00  0.900          H  
ATOM   9536  HG  LEU A 609     -39.789 -15.543  26.823  1.00  0.900          H  
ATOM   9537 1HD1 LEU A 609     -40.793 -16.464  24.795  1.00  0.900          H  
ATOM   9538 2HD1 LEU A 609     -39.960 -17.726  25.722  1.00  0.900          H  
ATOM   9539 3HD1 LEU A 609     -41.724 -17.605  25.751  1.00  0.900          H  
ATOM   9540 1HD2 LEU A 609     -41.883 -14.568  25.949  1.00  0.900          H  
ATOM   9541 2HD2 LEU A 609     -42.830 -15.677  26.950  1.00  0.900          H  
ATOM   9542 3HD2 LEU A 609     -41.838 -14.433  27.708  1.00  0.900          H  
ATOM   9543  N   ILE A 610     -39.784 -17.819  31.189  1.00  0.530          N  
ATOM   9544  CA  ILE A 610     -39.942 -18.756  32.315  1.00  0.540          C  
ATOM   9545  C   ILE A 610     -38.927 -18.624  33.494  1.00  0.550          C  
ATOM   9546  O   ILE A 610     -38.445 -19.646  33.985  1.00  0.570          O  
ATOM   9547  CB  ILE A 610     -40.047 -20.216  31.755  1.00  0.750          C  
ATOM   9548  CG1 ILE A 610     -38.915 -20.499  30.846  1.00  0.750          C  
ATOM   9549  CG2 ILE A 610     -41.298 -20.416  31.050  1.00  0.750          C  
ATOM   9550  CD1 ILE A 610     -38.720 -21.966  30.435  1.00  0.750          C  
ATOM   9551  H   ILE A 610     -38.900 -17.826  30.668  1.00  0.640          H  
ATOM   9552  HA  ILE A 610     -40.916 -18.567  32.742  1.00  0.650          H  
ATOM   9553  HB  ILE A 610     -39.991 -20.925  32.583  1.00  0.900          H  
ATOM   9554 1HG1 ILE A 610     -39.093 -19.957  29.931  1.00  0.900          H  
ATOM   9555 2HG1 ILE A 610     -38.054 -20.098  31.303  1.00  0.900          H  
ATOM   9556 1HG2 ILE A 610     -41.392 -21.422  30.675  1.00  0.900          H  
ATOM   9557 2HG2 ILE A 610     -42.084 -20.254  31.698  1.00  0.900          H  
ATOM   9558 3HG2 ILE A 610     -41.358 -19.721  30.231  1.00  0.900          H  
ATOM   9559 1HD1 ILE A 610     -37.880 -22.051  29.760  1.00  0.900          H  
ATOM   9560 2HD1 ILE A 610     -38.525 -22.559  31.327  1.00  0.900          H  
ATOM   9561 3HD1 ILE A 610     -39.588 -22.343  29.934  1.00  0.900          H  
ATOM   9562  N   PRO A 611     -38.673 -17.399  34.027  1.00  0.570          N  
ATOM   9563  CA  PRO A 611     -37.654 -17.013  35.013  1.00  0.620          C  
ATOM   9564  C   PRO A 611     -37.728 -17.696  36.385  1.00  0.580          C  
ATOM   9565  O   PRO A 611     -36.803 -17.561  37.184  1.00  0.760          O  
ATOM   9566  CB  PRO A 611     -37.897 -15.508  35.172  1.00  0.930          C  
ATOM   9567  CG  PRO A 611     -39.329 -15.305  34.787  1.00  0.930          C  
ATOM   9568  CD  PRO A 611     -39.560 -16.279  33.684  1.00  0.930          C  
ATOM   9569  HA  PRO A 611     -36.666 -17.186  34.559  1.00  0.740          H  
ATOM   9570 1HB  PRO A 611     -37.681 -15.199  36.205  1.00  1.120          H  
ATOM   9571 2HB  PRO A 611     -37.207 -14.952  34.515  1.00  1.120          H  
ATOM   9572 1HG  PRO A 611     -39.993 -15.469  35.648  1.00  1.120          H  
ATOM   9573 2HG  PRO A 611     -39.485 -14.267  34.454  1.00  1.120          H  
ATOM   9574 1HD  PRO A 611     -40.616 -16.563  33.655  1.00  1.120          H  
ATOM   9575 2HD  PRO A 611     -39.224 -15.819  32.771  1.00  1.120          H  
ATOM   9576  N   ASN A 612     -38.841 -18.346  36.707  1.00  0.570          N  
ATOM   9577  CA  ASN A 612     -38.988 -19.027  37.989  1.00  0.570          C  
ATOM   9578  C   ASN A 612     -38.700 -20.547  37.993  1.00  0.540          C  
ATOM   9579  O   ASN A 612     -38.616 -21.159  39.073  1.00  0.550          O  
ATOM   9580  CB  ASN A 612     -40.369 -18.763  38.493  1.00  0.800          C  
ATOM   9581  CG  ASN A 612     -41.350 -19.261  37.522  1.00  0.800          C  
ATOM   9582  OD1 ASN A 612     -41.298 -18.852  36.343  1.00  0.800          O  
ATOM   9583  ND2 ASN A 612     -42.215 -20.123  37.939  1.00  0.800          N  
ATOM   9584  H   ASN A 612     -39.614 -18.408  36.048  1.00  0.680          H  
ATOM   9585  HA  ASN A 612     -38.286 -18.570  38.687  1.00  0.680          H  
ATOM   9586 1HB  ASN A 612     -40.522 -19.256  39.455  1.00  0.960          H  
ATOM   9587 2HB  ASN A 612     -40.511 -17.692  38.636  1.00  0.960          H  
ATOM   9588 1HD2 ASN A 612     -42.917 -20.467  37.294  1.00  0.960          H  
ATOM   9589 2HD2 ASN A 612     -42.184 -20.452  38.885  1.00  0.960          H  
ATOM   9590  N   ILE A 613     -38.561 -21.177  36.820  1.00  0.510          N  
ATOM   9591  CA  ILE A 613     -38.359 -22.627  36.811  1.00  0.490          C  
ATOM   9592  C   ILE A 613     -36.921 -22.893  36.359  1.00  0.470          C  
ATOM   9593  O   ILE A 613     -36.537 -22.406  35.309  1.00  0.450          O  
ATOM   9594  CB  ILE A 613     -39.351 -23.343  35.867  1.00  0.690          C  
ATOM   9595  CG1 ILE A 613     -40.817 -23.027  36.292  1.00  0.690          C  
ATOM   9596  CG2 ILE A 613     -39.108 -24.866  35.974  1.00  0.690          C  
ATOM   9597  CD1 ILE A 613     -41.896 -23.460  35.293  1.00  0.690          C  
ATOM   9598  H   ILE A 613     -38.590 -20.661  35.929  1.00  0.610          H  
ATOM   9599  HA  ILE A 613     -38.541 -23.010  37.803  1.00  0.590          H  
ATOM   9600  HB  ILE A 613     -39.213 -23.007  34.836  1.00  0.830          H  
ATOM   9601 1HG1 ILE A 613     -41.025 -23.504  37.252  1.00  0.830          H  
ATOM   9602 2HG1 ILE A 613     -40.907 -21.962  36.408  1.00  0.830          H  
ATOM   9603 1HG2 ILE A 613     -39.796 -25.372  35.356  1.00  0.830          H  
ATOM   9604 2HG2 ILE A 613     -38.094 -25.104  35.657  1.00  0.830          H  
ATOM   9605 3HG2 ILE A 613     -39.258 -25.196  37.004  1.00  0.830          H  
ATOM   9606 1HD1 ILE A 613     -42.878 -23.169  35.675  1.00  0.830          H  
ATOM   9607 2HD1 ILE A 613     -41.726 -22.970  34.336  1.00  0.830          H  
ATOM   9608 3HD1 ILE A 613     -41.885 -24.532  35.150  1.00  0.830          H  
ATOM   9609  N   PRO A 614     -36.080 -23.641  37.103  1.00  0.460          N  
ATOM   9610  CA  PRO A 614     -34.696 -23.883  36.754  1.00  0.440          C  
ATOM   9611  C   PRO A 614     -34.549 -24.422  35.360  1.00  0.420          C  
ATOM   9612  O   PRO A 614     -35.309 -25.298  34.914  1.00  0.410          O  
ATOM   9613  CB  PRO A 614     -34.246 -24.919  37.772  1.00  0.660          C  
ATOM   9614  CG  PRO A 614     -35.094 -24.678  38.930  1.00  0.660          C  
ATOM   9615  CD  PRO A 614     -36.475 -24.276  38.355  1.00  0.660          C  
ATOM   9616  HA  PRO A 614     -34.118 -22.951  36.866  1.00  0.530          H  
ATOM   9617 1HB  PRO A 614     -34.354 -25.926  37.362  1.00  0.790          H  
ATOM   9618 2HB  PRO A 614     -33.180 -24.779  37.999  1.00  0.790          H  
ATOM   9619 1HG  PRO A 614     -35.127 -25.599  39.514  1.00  0.790          H  
ATOM   9620 2HG  PRO A 614     -34.638 -23.913  39.561  1.00  0.790          H  
ATOM   9621 1HD  PRO A 614     -37.103 -25.154  38.178  1.00  0.790          H  
ATOM   9622 2HD  PRO A 614     -36.934 -23.574  39.039  1.00  0.790          H  
ATOM   9623  N   PHE A 615     -33.531 -23.903  34.714  1.00  0.420          N  
ATOM   9624  CA  PHE A 615     -33.166 -24.236  33.360  1.00  0.400          C  
ATOM   9625  C   PHE A 615     -32.176 -25.394  33.311  1.00  0.380          C  
ATOM   9626  O   PHE A 615     -31.032 -25.251  33.756  1.00  0.380          O  
ATOM   9627  CB  PHE A 615     -32.566 -22.969  32.796  1.00  0.570          C  
ATOM   9628  CG  PHE A 615     -33.568 -21.913  32.716  1.00  0.570          C  
ATOM   9629  CD1 PHE A 615     -33.474 -20.785  33.504  1.00  0.570          C  
ATOM   9630  CD2 PHE A 615     -34.642 -22.053  31.922  1.00  0.570          C  
ATOM   9631  CE1 PHE A 615     -34.447 -19.827  33.464  1.00  0.570          C  
ATOM   9632  CE2 PHE A 615     -35.568 -21.125  31.887  1.00  0.570          C  
ATOM   9633  CZ  PHE A 615     -35.495 -20.004  32.660  1.00  0.570          C  
ATOM   9634  H   PHE A 615     -32.981 -23.168  35.193  1.00  0.500          H  
ATOM   9635  HA  PHE A 615     -34.064 -24.520  32.816  1.00  0.480          H  
ATOM   9636 1HB  PHE A 615     -31.809 -22.635  33.494  1.00  0.680          H  
ATOM   9637 2HB  PHE A 615     -32.108 -23.090  31.867  1.00  0.680          H  
ATOM   9638  HD1 PHE A 615     -32.608 -20.668  34.162  1.00  0.680          H  
ATOM   9639  HD2 PHE A 615     -34.756 -22.939  31.312  1.00  0.680          H  
ATOM   9640  HE1 PHE A 615     -34.386 -18.940  34.073  1.00  0.680          H  
ATOM   9641  HE2 PHE A 615     -36.367 -21.281  31.252  1.00  0.680          H  
ATOM   9642  HZ  PHE A 615     -36.281 -19.250  32.620  1.00  0.680          H  
ATOM   9643  N   GLN A 616     -32.587 -26.522  32.733  1.00  0.350          N  
ATOM   9644  CA  GLN A 616     -31.744 -27.710  32.703  1.00  0.320          C  
ATOM   9645  C   GLN A 616     -31.271 -28.105  31.291  1.00  0.280          C  
ATOM   9646  O   GLN A 616     -31.999 -27.978  30.279  1.00  0.270          O  
ATOM   9647  CB  GLN A 616     -32.465 -28.834  33.437  1.00  0.460          C  
ATOM   9648  CG  GLN A 616     -31.684 -30.099  33.624  1.00  0.460          C  
ATOM   9649  CD  GLN A 616     -32.407 -30.982  34.568  1.00  0.460          C  
ATOM   9650  OE1 GLN A 616     -32.789 -30.520  35.662  1.00  0.460          O  
ATOM   9651  NE2 GLN A 616     -32.653 -32.218  34.188  1.00  0.460          N  
ATOM   9652  H   GLN A 616     -33.543 -26.595  32.373  1.00  0.420          H  
ATOM   9653  HA  GLN A 616     -30.847 -27.495  33.276  1.00  0.380          H  
ATOM   9654 1HB  GLN A 616     -32.762 -28.474  34.416  1.00  0.550          H  
ATOM   9655 2HB  GLN A 616     -33.377 -29.082  32.911  1.00  0.550          H  
ATOM   9656 1HG  GLN A 616     -31.559 -30.619  32.679  1.00  0.550          H  
ATOM   9657 2HG  GLN A 616     -30.711 -29.874  34.041  1.00  0.550          H  
ATOM   9658 1HE2 GLN A 616     -33.168 -32.829  34.786  1.00  0.550          H  
ATOM   9659 2HE2 GLN A 616     -32.385 -32.575  33.265  1.00  0.550          H  
ATOM   9660  N   MET A 617     -30.003 -28.536  31.244  1.00  0.270          N  
ATOM   9661  CA  MET A 617     -29.359 -28.938  29.994  1.00  0.270          C  
ATOM   9662  C   MET A 617     -28.629 -30.286  30.144  1.00  0.300          C  
ATOM   9663  O   MET A 617     -28.075 -30.601  31.208  1.00  0.390          O  
ATOM   9664  CB  MET A 617     -28.391 -27.813  29.582  1.00  0.380          C  
ATOM   9665  CG  MET A 617     -27.699 -27.854  28.233  1.00  0.380          C  
ATOM   9666  SD  MET A 617     -26.227 -28.825  28.110  1.00  0.380          S  
ATOM   9667  CE  MET A 617     -25.026 -27.730  28.777  1.00  0.380          C  
ATOM   9668  H   MET A 617     -29.492 -28.588  32.133  1.00  0.320          H  
ATOM   9669  HA  MET A 617     -30.125 -29.053  29.240  1.00  0.320          H  
ATOM   9670 1HB  MET A 617     -28.863 -26.842  29.711  1.00  0.450          H  
ATOM   9671 2HB  MET A 617     -27.589 -27.873  30.236  1.00  0.450          H  
ATOM   9672 1HG  MET A 617     -28.360 -28.220  27.553  1.00  0.450          H  
ATOM   9673 2HG  MET A 617     -27.457 -26.833  27.942  1.00  0.450          H  
ATOM   9674 1HE  MET A 617     -24.057 -28.195  28.769  1.00  0.450          H  
ATOM   9675 2HE  MET A 617     -25.009 -26.807  28.201  1.00  0.450          H  
ATOM   9676 3HE  MET A 617     -25.272 -27.519  29.766  1.00  0.450          H  
ATOM   9677  N   LEU A 618     -28.643 -31.077  29.064  1.00  0.240          N  
ATOM   9678  CA  LEU A 618     -27.943 -32.372  29.021  1.00  0.220          C  
ATOM   9679  C   LEU A 618     -26.575 -32.327  28.320  1.00  0.220          C  
ATOM   9680  O   LEU A 618     -26.487 -32.153  27.094  1.00  0.240          O  
ATOM   9681  CB  LEU A 618     -28.837 -33.396  28.301  1.00  0.320          C  
ATOM   9682  CG  LEU A 618     -28.245 -34.813  28.073  1.00  0.320          C  
ATOM   9683  CD1 LEU A 618     -27.981 -35.501  29.423  1.00  0.320          C  
ATOM   9684  CD2 LEU A 618     -29.218 -35.618  27.225  1.00  0.320          C  
ATOM   9685  H   LEU A 618     -29.167 -30.734  28.250  1.00  0.290          H  
ATOM   9686  HA  LEU A 618     -27.778 -32.690  30.046  1.00  0.260          H  
ATOM   9687 1HB  LEU A 618     -29.751 -33.513  28.886  1.00  0.380          H  
ATOM   9688 2HB  LEU A 618     -29.116 -32.986  27.331  1.00  0.380          H  
ATOM   9689  HG  LEU A 618     -27.303 -34.735  27.542  1.00  0.380          H  
ATOM   9690 1HD1 LEU A 618     -27.575 -36.493  29.248  1.00  0.380          H  
ATOM   9691 2HD1 LEU A 618     -27.269 -34.927  30.016  1.00  0.380          H  
ATOM   9692 3HD1 LEU A 618     -28.914 -35.587  29.964  1.00  0.380          H  
ATOM   9693 1HD2 LEU A 618     -28.805 -36.611  27.046  1.00  0.380          H  
ATOM   9694 2HD2 LEU A 618     -30.168 -35.704  27.748  1.00  0.380          H  
ATOM   9695 3HD2 LEU A 618     -29.373 -35.112  26.273  1.00  0.380          H  
ATOM   9696  N   LEU A 619     -25.503 -32.583  29.075  1.00  0.220          N  
ATOM   9697  CA  LEU A 619     -24.161 -32.509  28.507  1.00  0.220          C  
ATOM   9698  C   LEU A 619     -23.290 -33.720  28.790  1.00  0.210          C  
ATOM   9699  O   LEU A 619     -23.361 -34.336  29.861  1.00  0.220          O  
ATOM   9700  CB  LEU A 619     -23.424 -31.258  29.013  1.00  0.310          C  
ATOM   9701  CG  LEU A 619     -23.105 -31.132  30.541  1.00  0.310          C  
ATOM   9702  CD1 LEU A 619     -21.830 -30.281  30.711  1.00  0.310          C  
ATOM   9703  CD2 LEU A 619     -24.287 -30.464  31.299  1.00  0.310          C  
ATOM   9704  H   LEU A 619     -25.615 -32.789  30.072  1.00  0.260          H  
ATOM   9705  HA  LEU A 619     -24.255 -32.424  27.424  1.00  0.260          H  
ATOM   9706 1HB  LEU A 619     -22.497 -31.237  28.522  1.00  0.370          H  
ATOM   9707 2HB  LEU A 619     -23.968 -30.417  28.709  1.00  0.370          H  
ATOM   9708  HG  LEU A 619     -22.924 -32.115  30.956  1.00  0.370          H  
ATOM   9709 1HD1 LEU A 619     -21.585 -30.194  31.769  1.00  0.370          H  
ATOM   9710 2HD1 LEU A 619     -21.000 -30.764  30.188  1.00  0.370          H  
ATOM   9711 3HD1 LEU A 619     -21.994 -29.286  30.296  1.00  0.370          H  
ATOM   9712 1HD2 LEU A 619     -24.029 -30.402  32.335  1.00  0.370          H  
ATOM   9713 2HD2 LEU A 619     -24.464 -29.480  30.913  1.00  0.370          H  
ATOM   9714 3HD2 LEU A 619     -25.191 -31.038  31.201  1.00  0.370          H  
ATOM   9715  N   ARG A 620     -22.424 -34.017  27.837  1.00  0.210          N  
ATOM   9716  CA  ARG A 620     -21.488 -35.106  27.992  1.00  0.220          C  
ATOM   9717  C   ARG A 620     -20.264 -34.550  28.675  1.00  0.230          C  
ATOM   9718  O   ARG A 620     -19.673 -33.571  28.212  1.00  0.290          O  
ATOM   9719  CB  ARG A 620     -21.152 -35.689  26.645  1.00  0.300          C  
ATOM   9720  CG  ARG A 620     -20.287 -36.928  26.652  1.00  0.300          C  
ATOM   9721  CD  ARG A 620     -20.071 -37.458  25.276  1.00  0.300          C  
ATOM   9722  NE  ARG A 620     -21.310 -37.951  24.668  1.00  0.300          N  
ATOM   9723  CZ  ARG A 620     -22.051 -37.341  23.693  1.00  0.300          C  
ATOM   9724  NH1 ARG A 620     -21.739 -36.159  23.184  1.00  0.300          N  
ATOM   9725  NH2 ARG A 620     -23.121 -37.964  23.256  1.00  0.300          N  
ATOM   9726  H   ARG A 620     -22.405 -33.457  26.976  1.00  0.250          H  
ATOM   9727  HA  ARG A 620     -21.928 -35.884  28.618  1.00  0.260          H  
ATOM   9728 1HB  ARG A 620     -22.072 -35.915  26.135  1.00  0.360          H  
ATOM   9729 2HB  ARG A 620     -20.647 -34.933  26.068  1.00  0.360          H  
ATOM   9730 1HG  ARG A 620     -19.317 -36.688  27.070  1.00  0.360          H  
ATOM   9731 2HG  ARG A 620     -20.765 -37.702  27.258  1.00  0.360          H  
ATOM   9732 1HD  ARG A 620     -19.644 -36.709  24.647  1.00  0.360          H  
ATOM   9733 2HD  ARG A 620     -19.378 -38.297  25.341  1.00  0.360          H  
ATOM   9734  HE  ARG A 620     -21.644 -38.855  24.994  1.00  0.360          H  
ATOM   9735 1HH1 ARG A 620     -20.923 -35.628  23.508  1.00  0.360          H  
ATOM   9736 2HH1 ARG A 620     -22.326 -35.751  22.465  1.00  0.360          H  
ATOM   9737 1HH2 ARG A 620     -23.340 -38.898  23.637  1.00  0.360          H  
ATOM   9738 2HH2 ARG A 620     -23.698 -37.544  22.544  1.00  0.360          H  
ATOM   9739  N   GLY A 621     -19.809 -35.191  29.734  1.00  0.210          N  
ATOM   9740  CA  GLY A 621     -18.676 -34.658  30.471  1.00  0.230          C  
ATOM   9741  C   GLY A 621     -17.446 -34.411  29.606  1.00  0.250          C  
ATOM   9742  O   GLY A 621     -16.727 -33.433  29.812  1.00  0.330          O  
ATOM   9743  H   GLY A 621     -20.284 -36.030  30.069  1.00  0.250          H  
ATOM   9744 1HA  GLY A 621     -18.966 -33.734  30.968  1.00  0.280          H  
ATOM   9745 2HA  GLY A 621     -18.422 -35.372  31.243  1.00  0.280          H  
ATOM   9746  N   ALA A 622     -17.227 -35.280  28.624  1.00  0.250          N  
ATOM   9747  CA  ALA A 622     -16.095 -35.193  27.725  1.00  0.310          C  
ATOM   9748  C   ALA A 622     -16.212 -34.135  26.626  1.00  0.320          C  
ATOM   9749  O   ALA A 622     -15.187 -33.713  26.090  1.00  0.540          O  
ATOM   9750  CB  ALA A 622     -15.882 -36.542  27.060  1.00  0.410          C  
ATOM   9751  H   ALA A 622     -17.848 -36.069  28.553  1.00  0.300          H  
ATOM   9752  HA  ALA A 622     -15.221 -34.948  28.329  1.00  0.370          H  
ATOM   9753 1HB  ALA A 622     -14.999 -36.497  26.424  1.00  0.490          H  
ATOM   9754 2HB  ALA A 622     -15.742 -37.305  27.819  1.00  0.490          H  
ATOM   9755 3HB  ALA A 622     -16.751 -36.789  26.455  1.00  0.490          H  
ATOM   9756  N   ASN A 623     -17.421 -33.763  26.190  1.00  0.250          N  
ATOM   9757  CA  ASN A 623     -17.465 -32.832  25.068  1.00  0.380          C  
ATOM   9758  C   ASN A 623     -18.648 -31.882  25.052  1.00  0.300          C  
ATOM   9759  O   ASN A 623     -18.924 -31.274  24.011  1.00  0.320          O  
ATOM   9760  CB  ASN A 623     -17.381 -33.536  23.730  1.00  0.480          C  
ATOM   9761  CG  ASN A 623     -18.511 -34.363  23.336  1.00  0.480          C  
ATOM   9762  OD1 ASN A 623     -19.586 -34.355  23.941  1.00  0.480          O  
ATOM   9763  ND2 ASN A 623     -18.296 -35.076  22.257  1.00  0.480          N  
ATOM   9764  H   ASN A 623     -18.279 -34.056  26.652  1.00  0.300          H  
ATOM   9765  HA  ASN A 623     -16.580 -32.200  25.138  1.00  0.460          H  
ATOM   9766 1HB  ASN A 623     -17.327 -32.793  22.991  1.00  0.580          H  
ATOM   9767 2HB  ASN A 623     -16.463 -34.125  23.670  1.00  0.580          H  
ATOM   9768 1HD2 ASN A 623     -19.011 -35.658  21.871  1.00  0.580          H  
ATOM   9769 2HD2 ASN A 623     -17.389 -34.996  21.788  1.00  0.580          H  
ATOM   9770  N   ALA A 624     -19.340 -31.715  26.169  1.00  0.270          N  
ATOM   9771  CA  ALA A 624     -20.479 -30.828  26.209  1.00  0.260          C  
ATOM   9772  C   ALA A 624     -21.549 -31.284  25.221  1.00  0.220          C  
ATOM   9773  O   ALA A 624     -22.235 -32.291  25.446  1.00  0.210          O  
ATOM   9774  CB  ALA A 624     -20.060 -29.386  25.941  1.00  0.370          C  
ATOM   9775  H   ALA A 624     -19.123 -32.250  27.007  1.00  0.320          H  
ATOM   9776  HA  ALA A 624     -20.893 -30.874  27.204  1.00  0.310          H  
ATOM   9777 1HB  ALA A 624     -20.936 -28.786  26.013  1.00  0.440          H  
ATOM   9778 2HB  ALA A 624     -19.334 -29.076  26.690  1.00  0.440          H  
ATOM   9779 3HB  ALA A 624     -19.624 -29.245  24.964  1.00  0.440          H  
ATOM   9780  N   VAL A 625     -21.760 -30.502  24.167  1.00  0.230          N  
ATOM   9781  CA  VAL A 625     -22.784 -30.819  23.189  1.00  0.210          C  
ATOM   9782  C   VAL A 625     -22.183 -31.076  21.801  1.00  0.230          C  
ATOM   9783  O   VAL A 625     -22.908 -31.068  20.804  1.00  0.300          O  
ATOM   9784  CB  VAL A 625     -23.830 -29.680  23.157  1.00  0.300          C  
ATOM   9785  CG1 VAL A 625     -24.518 -29.579  24.539  1.00  0.300          C  
ATOM   9786  CG2 VAL A 625     -23.169 -28.359  22.804  1.00  0.300          C  
ATOM   9787  H   VAL A 625     -21.169 -29.698  24.018  1.00  0.280          H  
ATOM   9788  HA  VAL A 625     -23.294 -31.730  23.506  1.00  0.250          H  
ATOM   9789  HB  VAL A 625     -24.594 -29.921  22.417  1.00  0.360          H  
ATOM   9790 1HG1 VAL A 625     -25.264 -28.792  24.512  1.00  0.360          H  
ATOM   9791 2HG1 VAL A 625     -24.997 -30.532  24.781  1.00  0.360          H  
ATOM   9792 3HG1 VAL A 625     -23.781 -29.345  25.303  1.00  0.360          H  
ATOM   9793 1HG2 VAL A 625     -23.912 -27.572  22.787  1.00  0.360          H  
ATOM   9794 2HG2 VAL A 625     -22.420 -28.117  23.548  1.00  0.360          H  
ATOM   9795 3HG2 VAL A 625     -22.703 -28.432  21.821  1.00  0.360          H  
ATOM   9796  N   GLY A 626     -20.861 -31.302  21.753  1.00  0.210          N  
ATOM   9797  CA  GLY A 626     -20.100 -31.530  20.521  1.00  0.250          C  
ATOM   9798  C   GLY A 626     -20.132 -32.969  19.981  1.00  0.230          C  
ATOM   9799  O   GLY A 626     -20.948 -33.797  20.400  1.00  0.320          O  
ATOM   9800  H   GLY A 626     -20.343 -31.290  22.636  1.00  0.250          H  
ATOM   9801 1HA  GLY A 626     -20.446 -30.849  19.754  1.00  0.300          H  
ATOM   9802 2HA  GLY A 626     -19.073 -31.249  20.713  1.00  0.300          H  
ATOM   9803  N   TYR A 627     -19.243 -33.249  19.014  1.00  0.300          N  
ATOM   9804  CA  TYR A 627     -19.226 -34.550  18.334  1.00  0.310          C  
ATOM   9805  C   TYR A 627     -17.868 -35.256  18.370  1.00  0.260          C  
ATOM   9806  O   TYR A 627     -17.748 -36.419  17.982  1.00  0.280          O  
ATOM   9807  CB  TYR A 627     -19.626 -34.338  16.878  1.00  0.430          C  
ATOM   9808  CG  TYR A 627     -18.577 -33.574  16.068  1.00  0.430          C  
ATOM   9809  CD1 TYR A 627     -17.630 -34.287  15.350  1.00  0.430          C  
ATOM   9810  CD2 TYR A 627     -18.524 -32.190  16.076  1.00  0.430          C  
ATOM   9811  CE1 TYR A 627     -16.659 -33.629  14.634  1.00  0.430          C  
ATOM   9812  CE2 TYR A 627     -17.547 -31.535  15.357  1.00  0.430          C  
ATOM   9813  CZ  TYR A 627     -16.620 -32.248  14.640  1.00  0.430          C  
ATOM   9814  OH  TYR A 627     -15.643 -31.592  13.926  1.00  0.430          O  
ATOM   9815  H   TYR A 627     -18.595 -32.516  18.730  1.00  0.360          H  
ATOM   9816  HA  TYR A 627     -19.950 -35.203  18.822  1.00  0.370          H  
ATOM   9817 1HB  TYR A 627     -19.793 -35.302  16.400  1.00  0.520          H  
ATOM   9818 2HB  TYR A 627     -20.561 -33.786  16.838  1.00  0.520          H  
ATOM   9819  HD1 TYR A 627     -17.654 -35.379  15.352  1.00  0.520          H  
ATOM   9820  HD2 TYR A 627     -19.237 -31.614  16.648  1.00  0.520          H  
ATOM   9821  HE1 TYR A 627     -15.921 -34.198  14.072  1.00  0.520          H  
ATOM   9822  HE2 TYR A 627     -17.504 -30.454  15.363  1.00  0.520          H  
ATOM   9823  HH  TYR A 627     -15.083 -32.235  13.483  1.00  0.520          H  
ATOM   9824  N   THR A 628     -16.848 -34.541  18.806  1.00  0.250          N  
ATOM   9825  CA  THR A 628     -15.486 -35.042  18.843  1.00  0.260          C  
ATOM   9826  C   THR A 628     -14.855 -34.693  20.167  1.00  0.280          C  
ATOM   9827  O   THR A 628     -15.559 -34.430  21.143  1.00  0.270          O  
ATOM   9828  CB  THR A 628     -14.636 -34.537  17.659  1.00  0.360          C  
ATOM   9829  OG1 THR A 628     -13.382 -35.238  17.666  1.00  0.360          O  
ATOM   9830  CG2 THR A 628     -14.420 -33.025  17.712  1.00  0.360          C  
ATOM   9831  H   THR A 628     -17.009 -33.599  19.115  1.00  0.300          H  
ATOM   9832  HA  THR A 628     -15.513 -36.128  18.774  1.00  0.310          H  
ATOM   9833  HB  THR A 628     -15.146 -34.782  16.743  1.00  0.430          H  
ATOM   9834  HG1 THR A 628     -13.527 -36.141  17.348  1.00  0.430          H  
ATOM   9835 1HG2 THR A 628     -13.831 -32.718  16.851  1.00  0.430          H  
ATOM   9836 2HG2 THR A 628     -15.383 -32.536  17.672  1.00  0.430          H  
ATOM   9837 3HG2 THR A 628     -13.901 -32.724  18.617  1.00  0.430          H  
ATOM   9838  N   ASN A 629     -13.546 -34.832  20.257  1.00  0.340          N  
ATOM   9839  CA  ASN A 629     -12.864 -34.513  21.498  1.00  0.350          C  
ATOM   9840  C   ASN A 629     -12.457 -33.049  21.487  1.00  0.350          C  
ATOM   9841  O   ASN A 629     -11.901 -32.557  20.503  1.00  0.430          O  
ATOM   9842  CB  ASN A 629     -11.704 -35.461  21.759  1.00  0.490          C  
ATOM   9843  CG  ASN A 629     -12.160 -36.821  22.127  1.00  0.490          C  
ATOM   9844  OD1 ASN A 629     -12.992 -36.901  23.034  1.00  0.490          O  
ATOM   9845  ND2 ASN A 629     -11.660 -37.850  21.499  1.00  0.490          N  
ATOM   9846  H   ASN A 629     -13.040 -35.080  19.413  1.00  0.410          H  
ATOM   9847  HA  ASN A 629     -13.568 -34.629  22.322  1.00  0.420          H  
ATOM   9848 1HB  ASN A 629     -11.039 -35.505  20.897  1.00  0.580          H  
ATOM   9849 2HB  ASN A 629     -11.142 -35.111  22.607  1.00  0.580          H  
ATOM   9850 1HD2 ASN A 629     -11.966 -38.795  21.759  1.00  0.580          H  
ATOM   9851 2HD2 ASN A 629     -10.990 -37.710  20.771  1.00  0.580          H  
ATOM   9852  N   TYR A 630     -12.709 -32.359  22.596  1.00  0.350          N  
ATOM   9853  CA  TYR A 630     -12.355 -30.953  22.687  1.00  0.380          C  
ATOM   9854  C   TYR A 630     -11.446 -30.741  23.891  1.00  0.400          C  
ATOM   9855  O   TYR A 630     -11.504 -31.515  24.845  1.00  0.400          O  
ATOM   9856  CB  TYR A 630     -13.602 -30.088  22.816  1.00  0.520          C  
ATOM   9857  CG  TYR A 630     -14.518 -30.245  21.666  1.00  0.520          C  
ATOM   9858  CD1 TYR A 630     -15.426 -31.225  21.745  1.00  0.520          C  
ATOM   9859  CD2 TYR A 630     -14.460 -29.445  20.544  1.00  0.520          C  
ATOM   9860  CE1 TYR A 630     -16.305 -31.462  20.752  1.00  0.520          C  
ATOM   9861  CE2 TYR A 630     -15.364 -29.683  19.515  1.00  0.520          C  
ATOM   9862  CZ  TYR A 630     -16.294 -30.708  19.640  1.00  0.520          C  
ATOM   9863  OH  TYR A 630     -17.231 -30.981  18.662  1.00  0.520          O  
ATOM   9864  H   TYR A 630     -13.168 -32.834  23.367  1.00  0.420          H  
ATOM   9865  HA  TYR A 630     -11.863 -30.692  21.766  1.00  0.460          H  
ATOM   9866 1HB  TYR A 630     -14.142 -30.350  23.726  1.00  0.620          H  
ATOM   9867 2HB  TYR A 630     -13.326 -29.047  22.887  1.00  0.620          H  
ATOM   9868  HD1 TYR A 630     -15.435 -31.840  22.632  1.00  0.620          H  
ATOM   9869  HD2 TYR A 630     -13.726 -28.645  20.461  1.00  0.620          H  
ATOM   9870  HE1 TYR A 630     -17.021 -32.268  20.853  1.00  0.620          H  
ATOM   9871  HE2 TYR A 630     -15.343 -29.069  18.614  1.00  0.620          H  
ATOM   9872  HH  TYR A 630     -17.296 -30.217  18.038  1.00  0.620          H  
ATOM   9873  N   PRO A 631     -10.552 -29.748  23.862  1.00  0.430          N  
ATOM   9874  CA  PRO A 631      -9.692 -29.357  24.954  1.00  0.430          C  
ATOM   9875  C   PRO A 631     -10.494 -28.938  26.173  1.00  0.400          C  
ATOM   9876  O   PRO A 631     -11.594 -28.385  26.045  1.00  0.400          O  
ATOM   9877  CB  PRO A 631      -8.916 -28.188  24.362  1.00  0.650          C  
ATOM   9878  CG  PRO A 631      -8.968 -28.394  22.885  1.00  0.650          C  
ATOM   9879  CD  PRO A 631     -10.296 -28.989  22.612  1.00  0.650          C  
ATOM   9880  HA  PRO A 631      -9.017 -30.194  25.199  1.00  0.520          H  
ATOM   9881 1HB  PRO A 631      -9.377 -27.255  24.664  1.00  0.770          H  
ATOM   9882 2HB  PRO A 631      -7.886 -28.188  24.745  1.00  0.770          H  
ATOM   9883 1HG  PRO A 631      -8.784 -27.452  22.354  1.00  0.770          H  
ATOM   9884 2HG  PRO A 631      -8.163 -29.074  22.589  1.00  0.770          H  
ATOM   9885 1HD  PRO A 631     -11.055 -28.227  22.441  1.00  0.770          H  
ATOM   9886 2HD  PRO A 631     -10.126 -29.625  21.743  1.00  0.770          H  
ATOM   9887  N   ASP A 632      -9.915 -29.142  27.347  1.00  0.400          N  
ATOM   9888  CA  ASP A 632     -10.545 -28.781  28.604  1.00  0.380          C  
ATOM   9889  C   ASP A 632     -11.049 -27.345  28.649  1.00  0.390          C  
ATOM   9890  O   ASP A 632     -12.093 -27.074  29.246  1.00  0.400          O  
ATOM   9891  CB  ASP A 632      -9.570 -28.989  29.762  1.00  0.540          C  
ATOM   9892  CG  ASP A 632      -9.292 -30.464  30.041  1.00  0.540          C  
ATOM   9893  OD1 ASP A 632     -10.003 -31.290  29.514  1.00  0.540          O  
ATOM   9894  OD2 ASP A 632      -8.368 -30.763  30.760  1.00  0.540          O  
ATOM   9895  H   ASP A 632      -9.018 -29.610  27.377  1.00  0.480          H  
ATOM   9896  HA  ASP A 632     -11.395 -29.442  28.735  1.00  0.460          H  
ATOM   9897 1HB  ASP A 632      -8.630 -28.484  29.547  1.00  0.650          H  
ATOM   9898 2HB  ASP A 632      -9.984 -28.537  30.667  1.00  0.650          H  
ATOM   9899  N   ASN A 633     -10.320 -26.407  28.022  1.00  0.400          N  
ATOM   9900  CA  ASN A 633     -10.727 -25.008  28.079  1.00  0.410          C  
ATOM   9901  C   ASN A 633     -11.965 -24.712  27.237  1.00  0.410          C  
ATOM   9902  O   ASN A 633     -12.618 -23.684  27.428  1.00  0.420          O  
ATOM   9903  CB  ASN A 633      -9.586 -24.065  27.678  1.00  0.570          C  
ATOM   9904  CG  ASN A 633      -9.110 -24.080  26.173  1.00  0.570          C  
ATOM   9905  OD1 ASN A 633      -8.723 -25.082  25.534  1.00  0.570          O  
ATOM   9906  ND2 ASN A 633      -9.133 -22.896  25.624  1.00  0.570          N  
ATOM   9907  H   ASN A 633      -9.467 -26.658  27.539  1.00  0.480          H  
ATOM   9908  HA  ASN A 633     -10.986 -24.779  29.112  1.00  0.490          H  
ATOM   9909 1HB  ASN A 633      -9.887 -23.044  27.921  1.00  0.680          H  
ATOM   9910 2HB  ASN A 633      -8.722 -24.290  28.302  1.00  0.680          H  
ATOM   9911 1HD2 ASN A 633      -8.838 -22.760  24.662  1.00  0.680          H  
ATOM   9912 2HD2 ASN A 633      -9.425 -22.107  26.165  1.00  0.680          H  
ATOM   9913  N   VAL A 634     -12.310 -25.611  26.324  1.00  0.410          N  
ATOM   9914  CA  VAL A 634     -13.465 -25.418  25.476  1.00  0.410          C  
ATOM   9915  C   VAL A 634     -14.677 -25.872  26.256  1.00  0.370          C  
ATOM   9916  O   VAL A 634     -15.709 -25.199  26.259  1.00  0.360          O  
ATOM   9917  CB  VAL A 634     -13.310 -26.172  24.144  1.00  0.570          C  
ATOM   9918  CG1 VAL A 634     -14.599 -26.058  23.282  1.00  0.570          C  
ATOM   9919  CG2 VAL A 634     -12.117 -25.587  23.420  1.00  0.570          C  
ATOM   9920  H   VAL A 634     -11.779 -26.479  26.241  1.00  0.490          H  
ATOM   9921  HA  VAL A 634     -13.568 -24.355  25.254  1.00  0.490          H  
ATOM   9922  HB  VAL A 634     -13.138 -27.228  24.343  1.00  0.690          H  
ATOM   9923 1HG1 VAL A 634     -14.460 -26.599  22.346  1.00  0.690          H  
ATOM   9924 2HG1 VAL A 634     -15.446 -26.487  23.818  1.00  0.690          H  
ATOM   9925 3HG1 VAL A 634     -14.804 -25.007  23.067  1.00  0.690          H  
ATOM   9926 1HG2 VAL A 634     -11.970 -26.094  22.474  1.00  0.690          H  
ATOM   9927 2HG2 VAL A 634     -12.301 -24.535  23.246  1.00  0.690          H  
ATOM   9928 3HG2 VAL A 634     -11.225 -25.696  24.033  1.00  0.690          H  
ATOM   9929  N   VAL A 635     -14.572 -27.044  26.879  1.00  0.350          N  
ATOM   9930  CA  VAL A 635     -15.694 -27.556  27.651  1.00  0.330          C  
ATOM   9931  C   VAL A 635     -15.939 -26.627  28.858  1.00  0.330          C  
ATOM   9932  O   VAL A 635     -17.094 -26.314  29.178  1.00  0.340          O  
ATOM   9933  CB  VAL A 635     -15.477 -29.031  28.039  1.00  0.470          C  
ATOM   9934  CG1 VAL A 635     -16.599 -29.511  28.996  1.00  0.470          C  
ATOM   9935  CG2 VAL A 635     -15.455 -29.895  26.743  1.00  0.470          C  
ATOM   9936  H   VAL A 635     -13.685 -27.556  26.803  1.00  0.420          H  
ATOM   9937  HA  VAL A 635     -16.582 -27.527  27.020  1.00  0.400          H  
ATOM   9938  HB  VAL A 635     -14.530 -29.130  28.549  1.00  0.560          H  
ATOM   9939 1HG1 VAL A 635     -16.428 -30.561  29.261  1.00  0.560          H  
ATOM   9940 2HG1 VAL A 635     -16.600 -28.912  29.908  1.00  0.560          H  
ATOM   9941 3HG1 VAL A 635     -17.566 -29.419  28.501  1.00  0.560          H  
ATOM   9942 1HG2 VAL A 635     -15.290 -30.946  27.003  1.00  0.560          H  
ATOM   9943 2HG2 VAL A 635     -16.408 -29.796  26.224  1.00  0.560          H  
ATOM   9944 3HG2 VAL A 635     -14.649 -29.555  26.090  1.00  0.560          H  
ATOM   9945  N   PHE A 636     -14.862 -26.198  29.538  1.00  0.340          N  
ATOM   9946  CA  PHE A 636     -14.988 -25.278  30.656  1.00  0.350          C  
ATOM   9947  C   PHE A 636     -15.694 -23.990  30.211  1.00  0.370          C  
ATOM   9948  O   PHE A 636     -16.653 -23.553  30.859  1.00  0.390          O  
ATOM   9949  CB  PHE A 636     -13.620 -24.891  31.213  1.00  0.490          C  
ATOM   9950  CG  PHE A 636     -13.707 -23.991  32.407  1.00  0.490          C  
ATOM   9951  CD1 PHE A 636     -13.756 -24.542  33.675  1.00  0.490          C  
ATOM   9952  CD2 PHE A 636     -13.789 -22.606  32.282  1.00  0.490          C  
ATOM   9953  CE1 PHE A 636     -13.874 -23.744  34.787  1.00  0.490          C  
ATOM   9954  CE2 PHE A 636     -13.916 -21.810  33.394  1.00  0.490          C  
ATOM   9955  CZ  PHE A 636     -13.957 -22.380  34.648  1.00  0.490          C  
ATOM   9956  H   PHE A 636     -13.925 -26.529  29.287  1.00  0.410          H  
ATOM   9957  HA  PHE A 636     -15.579 -25.755  31.437  1.00  0.420          H  
ATOM   9958 1HB  PHE A 636     -13.069 -25.787  31.486  1.00  0.580          H  
ATOM   9959 2HB  PHE A 636     -13.048 -24.382  30.444  1.00  0.580          H  
ATOM   9960  HD1 PHE A 636     -13.694 -25.625  33.782  1.00  0.580          H  
ATOM   9961  HD2 PHE A 636     -13.763 -22.143  31.293  1.00  0.580          H  
ATOM   9962  HE1 PHE A 636     -13.905 -24.191  35.780  1.00  0.580          H  
ATOM   9963  HE2 PHE A 636     -13.989 -20.720  33.278  1.00  0.580          H  
ATOM   9964  HZ  PHE A 636     -14.058 -21.746  35.526  1.00  0.580          H  
ATOM   9965  N   LYS A 637     -15.212 -23.363  29.111  1.00  0.390          N  
ATOM   9966  CA  LYS A 637     -15.794 -22.114  28.638  1.00  0.420          C  
ATOM   9967  C   LYS A 637     -17.244 -22.318  28.232  1.00  0.390          C  
ATOM   9968  O   LYS A 637     -18.075 -21.437  28.459  1.00  0.390          O  
ATOM   9969  CB  LYS A 637     -14.962 -21.527  27.494  1.00  0.580          C  
ATOM   9970  CG  LYS A 637     -15.420 -20.138  26.958  1.00  0.580          C  
ATOM   9971  CD  LYS A 637     -15.216 -19.029  28.001  1.00  0.580          C  
ATOM   9972  CE  LYS A 637     -15.463 -17.645  27.418  1.00  0.580          C  
ATOM   9973  NZ  LYS A 637     -15.331 -16.574  28.459  1.00  0.580          N  
ATOM   9974  H   LYS A 637     -14.409 -23.734  28.595  1.00  0.470          H  
ATOM   9975  HA  LYS A 637     -15.779 -21.408  29.465  1.00  0.500          H  
ATOM   9976 1HB  LYS A 637     -13.932 -21.417  27.833  1.00  0.690          H  
ATOM   9977 2HB  LYS A 637     -14.937 -22.238  26.668  1.00  0.690          H  
ATOM   9978 1HG  LYS A 637     -14.860 -19.897  26.060  1.00  0.690          H  
ATOM   9979 2HG  LYS A 637     -16.474 -20.172  26.702  1.00  0.690          H  
ATOM   9980 1HD  LYS A 637     -15.915 -19.171  28.832  1.00  0.690          H  
ATOM   9981 2HD  LYS A 637     -14.200 -19.078  28.394  1.00  0.690          H  
ATOM   9982 1HE  LYS A 637     -14.737 -17.460  26.628  1.00  0.690          H  
ATOM   9983 2HE  LYS A 637     -16.464 -17.605  26.994  1.00  0.690          H  
ATOM   9984 1HZ  LYS A 637     -15.495 -15.671  28.040  1.00  0.690          H  
ATOM   9985 2HZ  LYS A 637     -16.017 -16.731  29.197  1.00  0.690          H  
ATOM   9986 3HZ  LYS A 637     -14.401 -16.595  28.858  1.00  0.690          H  
ATOM   9987  N   PHE A 638     -17.569 -23.458  27.620  1.00  0.370          N  
ATOM   9988  CA  PHE A 638     -18.944 -23.720  27.269  1.00  0.350          C  
ATOM   9989  C   PHE A 638     -19.814 -23.674  28.503  1.00  0.350          C  
ATOM   9990  O   PHE A 638     -20.859 -23.020  28.501  1.00  0.350          O  
ATOM   9991  CB  PHE A 638     -19.110 -25.036  26.534  1.00  0.500          C  
ATOM   9992  CG  PHE A 638     -20.525 -25.331  26.219  1.00  0.500          C  
ATOM   9993  CD1 PHE A 638     -21.185 -24.669  25.204  1.00  0.500          C  
ATOM   9994  CD2 PHE A 638     -21.200 -26.279  26.921  1.00  0.500          C  
ATOM   9995  CE1 PHE A 638     -22.503 -24.962  24.919  1.00  0.500          C  
ATOM   9996  CE2 PHE A 638     -22.489 -26.573  26.620  1.00  0.500          C  
ATOM   9997  CZ  PHE A 638     -23.146 -25.916  25.625  1.00  0.500          C  
ATOM   9998  H   PHE A 638     -16.849 -24.140  27.367  1.00  0.440          H  
ATOM   9999  HA  PHE A 638     -19.284 -22.938  26.628  1.00  0.420          H  
ATOM  10000 1HB  PHE A 638     -18.540 -25.020  25.608  1.00  0.600          H  
ATOM  10001 2HB  PHE A 638     -18.713 -25.844  27.145  1.00  0.600          H  
ATOM  10002  HD1 PHE A 638     -20.659 -23.913  24.631  1.00  0.600          H  
ATOM  10003  HD2 PHE A 638     -20.690 -26.815  27.725  1.00  0.600          H  
ATOM  10004  HE1 PHE A 638     -23.027 -24.437  24.121  1.00  0.600          H  
ATOM  10005  HE2 PHE A 638     -22.982 -27.330  27.162  1.00  0.600          H  
ATOM  10006  HZ  PHE A 638     -24.180 -26.163  25.396  1.00  0.600          H  
ATOM  10007  N   CYS A 639     -19.390 -24.364  29.567  1.00  0.340          N  
ATOM  10008  CA  CYS A 639     -20.169 -24.393  30.793  1.00  0.350          C  
ATOM  10009  C   CYS A 639     -20.339 -22.982  31.378  1.00  0.370          C  
ATOM  10010  O   CYS A 639     -21.428 -22.628  31.848  1.00  0.370          O  
ATOM  10011  CB  CYS A 639     -19.463 -25.269  31.836  1.00  0.490          C  
ATOM  10012  SG  CYS A 639     -19.430 -27.043  31.443  1.00  0.490          S  
ATOM  10013  H   CYS A 639     -18.525 -24.910  29.490  1.00  0.410          H  
ATOM  10014  HA  CYS A 639     -21.148 -24.807  30.567  1.00  0.420          H  
ATOM  10015 1HB  CYS A 639     -18.435 -24.937  31.938  1.00  0.580          H  
ATOM  10016 2HB  CYS A 639     -19.939 -25.145  32.808  1.00  0.580          H  
ATOM  10017  HG  CYS A 639     -18.516 -26.927  30.444  1.00  0.580          H  
ATOM  10018  N   GLU A 640     -19.269 -22.175  31.353  1.00  0.390          N  
ATOM  10019  CA  GLU A 640     -19.345 -20.823  31.891  1.00  0.430          C  
ATOM  10020  C   GLU A 640     -20.339 -19.965  31.107  1.00  0.410          C  
ATOM  10021  O   GLU A 640     -21.180 -19.290  31.708  1.00  0.420          O  
ATOM  10022  CB  GLU A 640     -17.961 -20.164  31.898  1.00  0.590          C  
ATOM  10023  CG  GLU A 640     -17.921 -18.778  32.563  1.00  0.590          C  
ATOM  10024  CD  GLU A 640     -16.533 -18.181  32.612  1.00  0.590          C  
ATOM  10025  OE1 GLU A 640     -15.638 -18.758  32.043  1.00  0.590          O  
ATOM  10026  OE2 GLU A 640     -16.368 -17.157  33.222  1.00  0.590          O  
ATOM  10027  H   GLU A 640     -18.378 -22.541  30.998  1.00  0.470          H  
ATOM  10028  HA  GLU A 640     -19.693 -20.886  32.920  1.00  0.520          H  
ATOM  10029 1HB  GLU A 640     -17.251 -20.816  32.413  1.00  0.700          H  
ATOM  10030 2HB  GLU A 640     -17.611 -20.055  30.870  1.00  0.700          H  
ATOM  10031 1HG  GLU A 640     -18.572 -18.096  32.006  1.00  0.700          H  
ATOM  10032 2HG  GLU A 640     -18.315 -18.861  33.575  1.00  0.700          H  
ATOM  10033  N   VAL A 641     -20.270 -20.013  29.774  1.00  0.410          N  
ATOM  10034  CA  VAL A 641     -21.165 -19.222  28.944  1.00  0.410          C  
ATOM  10035  C   VAL A 641     -22.606 -19.714  29.096  1.00  0.400          C  
ATOM  10036  O   VAL A 641     -23.534 -18.898  29.135  1.00  0.400          O  
ATOM  10037  CB  VAL A 641     -20.693 -19.206  27.480  1.00  0.570          C  
ATOM  10038  CG1 VAL A 641     -21.714 -18.511  26.570  1.00  0.570          C  
ATOM  10039  CG2 VAL A 641     -19.357 -18.452  27.414  1.00  0.570          C  
ATOM  10040  H   VAL A 641     -19.551 -20.601  29.337  1.00  0.490          H  
ATOM  10041  HA  VAL A 641     -21.122 -18.190  29.298  1.00  0.490          H  
ATOM  10042  HB  VAL A 641     -20.574 -20.234  27.140  1.00  0.690          H  
ATOM  10043 1HG1 VAL A 641     -21.351 -18.517  25.545  1.00  0.690          H  
ATOM  10044 2HG1 VAL A 641     -22.652 -19.017  26.614  1.00  0.690          H  
ATOM  10045 3HG1 VAL A 641     -21.852 -17.477  26.896  1.00  0.690          H  
ATOM  10046 1HG2 VAL A 641     -18.990 -18.429  26.392  1.00  0.690          H  
ATOM  10047 2HG2 VAL A 641     -19.506 -17.429  27.769  1.00  0.690          H  
ATOM  10048 3HG2 VAL A 641     -18.629 -18.951  28.050  1.00  0.690          H  
ATOM  10049  N   ALA A 642     -22.815 -21.039  29.115  1.00  0.390          N  
ATOM  10050  CA  ALA A 642     -24.157 -21.567  29.275  1.00  0.390          C  
ATOM  10051  C   ALA A 642     -24.766 -21.077  30.592  1.00  0.400          C  
ATOM  10052  O   ALA A 642     -25.955 -20.737  30.616  1.00  0.410          O  
ATOM  10053  CB  ALA A 642     -24.132 -23.083  29.203  1.00  0.550          C  
ATOM  10054  H   ALA A 642     -22.031 -21.691  29.020  1.00  0.470          H  
ATOM  10055  HA  ALA A 642     -24.775 -21.192  28.469  1.00  0.470          H  
ATOM  10056 1HB  ALA A 642     -25.141 -23.460  29.293  1.00  0.660          H  
ATOM  10057 2HB  ALA A 642     -23.709 -23.394  28.245  1.00  0.660          H  
ATOM  10058 3HB  ALA A 642     -23.515 -23.475  30.015  1.00  0.660          H  
ATOM  10059  N   LYS A 643     -23.958 -20.992  31.669  1.00  0.410          N  
ATOM  10060  CA  LYS A 643     -24.442 -20.468  32.949  1.00  0.430          C  
ATOM  10061  C   LYS A 643     -24.799 -18.986  32.826  1.00  0.440          C  
ATOM  10062  O   LYS A 643     -25.848 -18.544  33.307  1.00  0.460          O  
ATOM  10063  CB  LYS A 643     -23.396 -20.638  34.055  1.00  0.590          C  
ATOM  10064  CG  LYS A 643     -23.816 -20.095  35.452  1.00  0.590          C  
ATOM  10065  CD  LYS A 643     -25.001 -20.839  36.019  1.00  0.590          C  
ATOM  10066  CE  LYS A 643     -25.104 -20.696  37.526  1.00  0.590          C  
ATOM  10067  NZ  LYS A 643     -25.239 -19.280  37.969  1.00  0.590          N  
ATOM  10068  H   LYS A 643     -23.004 -21.364  31.612  1.00  0.490          H  
ATOM  10069  HA  LYS A 643     -25.342 -21.015  33.226  1.00  0.520          H  
ATOM  10070 1HB  LYS A 643     -23.155 -21.691  34.160  1.00  0.710          H  
ATOM  10071 2HB  LYS A 643     -22.479 -20.129  33.764  1.00  0.710          H  
ATOM  10072 1HG  LYS A 643     -23.004 -20.151  36.151  1.00  0.710          H  
ATOM  10073 2HG  LYS A 643     -24.086 -19.047  35.351  1.00  0.710          H  
ATOM  10074 1HD  LYS A 643     -25.915 -20.429  35.582  1.00  0.710          H  
ATOM  10075 2HD  LYS A 643     -24.939 -21.895  35.760  1.00  0.710          H  
ATOM  10076 1HE  LYS A 643     -25.972 -21.256  37.870  1.00  0.710          H  
ATOM  10077 2HE  LYS A 643     -24.215 -21.116  37.973  1.00  0.710          H  
ATOM  10078 1HZ  LYS A 643     -25.304 -19.239  38.981  1.00  0.710          H  
ATOM  10079 2HZ  LYS A 643     -24.427 -18.758  37.671  1.00  0.710          H  
ATOM  10080 3HZ  LYS A 643     -26.074 -18.884  37.562  1.00  0.710          H  
ATOM  10081  N   GLU A 644     -23.934 -18.199  32.170  1.00  0.440          N  
ATOM  10082  CA  GLU A 644     -24.155 -16.757  32.016  1.00  0.430          C  
ATOM  10083  C   GLU A 644     -25.455 -16.457  31.281  1.00  0.450          C  
ATOM  10084  O   GLU A 644     -26.146 -15.477  31.588  1.00  0.460          O  
ATOM  10085  CB  GLU A 644     -23.013 -16.092  31.237  1.00  0.610          C  
ATOM  10086  CG  GLU A 644     -21.685 -15.968  31.967  1.00  0.610          C  
ATOM  10087  CD  GLU A 644     -20.604 -15.416  31.070  1.00  0.610          C  
ATOM  10088  OE1 GLU A 644     -20.844 -15.323  29.891  1.00  0.610          O  
ATOM  10089  OE2 GLU A 644     -19.557 -15.077  31.558  1.00  0.610          O  
ATOM  10090  H   GLU A 644     -23.060 -18.605  31.817  1.00  0.530          H  
ATOM  10091  HA  GLU A 644     -24.212 -16.311  33.006  1.00  0.520          H  
ATOM  10092 1HB  GLU A 644     -22.832 -16.658  30.325  1.00  0.730          H  
ATOM  10093 2HB  GLU A 644     -23.318 -15.092  30.936  1.00  0.730          H  
ATOM  10094 1HG  GLU A 644     -21.814 -15.300  32.816  1.00  0.730          H  
ATOM  10095 2HG  GLU A 644     -21.386 -16.933  32.350  1.00  0.730          H  
ATOM  10096  N   ASN A 645     -25.802 -17.330  30.335  1.00  0.450          N  
ATOM  10097  CA  ASN A 645     -27.008 -17.174  29.544  1.00  0.480          C  
ATOM  10098  C   ASN A 645     -28.252 -17.838  30.130  1.00  0.490          C  
ATOM  10099  O   ASN A 645     -29.293 -17.840  29.479  1.00  0.520          O  
ATOM  10100  CB  ASN A 645     -26.786 -17.656  28.123  1.00  0.660          C  
ATOM  10101  CG  ASN A 645     -26.026 -16.698  27.264  1.00  0.660          C  
ATOM  10102  OD1 ASN A 645     -26.633 -15.747  26.720  1.00  0.660          O  
ATOM  10103  ND2 ASN A 645     -24.750 -16.896  27.136  1.00  0.660          N  
ATOM  10104  H   ASN A 645     -25.142 -18.080  30.108  1.00  0.540          H  
ATOM  10105  HA  ASN A 645     -27.218 -16.111  29.481  1.00  0.580          H  
ATOM  10106 1HB  ASN A 645     -26.240 -18.602  28.152  1.00  0.790          H  
ATOM  10107 2HB  ASN A 645     -27.747 -17.838  27.652  1.00  0.790          H  
ATOM  10108 1HD2 ASN A 645     -24.188 -16.263  26.557  1.00  0.790          H  
ATOM  10109 2HD2 ASN A 645     -24.306 -17.666  27.620  1.00  0.790          H  
ATOM  10110  N   GLY A 646     -28.203 -18.325  31.371  1.00  0.490          N  
ATOM  10111  CA  GLY A 646     -29.420 -18.870  31.958  1.00  0.510          C  
ATOM  10112  C   GLY A 646     -29.460 -20.346  32.309  1.00  0.470          C  
ATOM  10113  O   GLY A 646     -30.478 -20.800  32.803  1.00  0.480          O  
ATOM  10114  H   GLY A 646     -27.335 -18.315  31.918  1.00  0.590          H  
ATOM  10115 1HA  GLY A 646     -29.632 -18.304  32.864  1.00  0.610          H  
ATOM  10116 2HA  GLY A 646     -30.251 -18.668  31.287  1.00  0.610          H  
ATOM  10117  N   MET A 647     -28.407 -21.110  32.090  1.00  0.430          N  
ATOM  10118  CA  MET A 647     -28.466 -22.506  32.482  1.00  0.400          C  
ATOM  10119  C   MET A 647     -28.244 -22.691  33.984  1.00  0.420          C  
ATOM  10120  O   MET A 647     -27.230 -22.254  34.518  1.00  0.450          O  
ATOM  10121  CB  MET A 647     -27.395 -23.251  31.762  1.00  0.570          C  
ATOM  10122  CG  MET A 647     -27.385 -24.612  32.069  1.00  0.570          C  
ATOM  10123  SD  MET A 647     -26.161 -25.396  31.263  1.00  0.570          S  
ATOM  10124  CE  MET A 647     -26.332 -26.752  32.276  1.00  0.570          C  
ATOM  10125  H   MET A 647     -27.554 -20.758  31.648  1.00  0.520          H  
ATOM  10126  HA  MET A 647     -29.448 -22.907  32.228  1.00  0.480          H  
ATOM  10127 1HB  MET A 647     -27.512 -23.125  30.686  1.00  0.690          H  
ATOM  10128 2HB  MET A 647     -26.428 -22.856  32.042  1.00  0.690          H  
ATOM  10129 1HG  MET A 647     -27.229 -24.760  33.132  1.00  0.690          H  
ATOM  10130 2HG  MET A 647     -28.341 -25.068  31.793  1.00  0.690          H  
ATOM  10131 1HE  MET A 647     -25.636 -27.517  31.988  1.00  0.690          H  
ATOM  10132 2HE  MET A 647     -26.161 -26.455  33.288  1.00  0.690          H  
ATOM  10133 3HE  MET A 647     -27.332 -27.128  32.211  1.00  0.690          H  
ATOM  10134  N   ASP A 648     -29.158 -23.384  34.661  1.00  0.410          N  
ATOM  10135  CA  ASP A 648     -29.027 -23.618  36.092  1.00  0.440          C  
ATOM  10136  C   ASP A 648     -28.535 -25.009  36.455  1.00  0.420          C  
ATOM  10137  O   ASP A 648     -27.703 -25.165  37.360  1.00  0.440          O  
ATOM  10138  CB  ASP A 648     -30.373 -23.420  36.767  1.00  0.600          C  
ATOM  10139  CG  ASP A 648     -30.873 -21.999  36.717  1.00  0.600          C  
ATOM  10140  OD1 ASP A 648     -30.223 -21.125  37.244  1.00  0.600          O  
ATOM  10141  OD2 ASP A 648     -31.921 -21.780  36.136  1.00  0.600          O  
ATOM  10142  H   ASP A 648     -29.967 -23.767  34.181  1.00  0.490          H  
ATOM  10143  HA  ASP A 648     -28.320 -22.891  36.492  1.00  0.530          H  
ATOM  10144 1HB  ASP A 648     -31.102 -24.058  36.275  1.00  0.720          H  
ATOM  10145 2HB  ASP A 648     -30.300 -23.755  37.773  1.00  0.720          H  
ATOM  10146  N   VAL A 649     -29.055 -26.021  35.753  1.00  0.380          N  
ATOM  10147  CA  VAL A 649     -28.761 -27.394  36.126  1.00  0.370          C  
ATOM  10148  C   VAL A 649     -28.052 -28.164  35.020  1.00  0.340          C  
ATOM  10149  O   VAL A 649     -28.566 -28.342  33.906  1.00  0.330          O  
ATOM  10150  CB  VAL A 649     -30.070 -28.124  36.532  1.00  0.520          C  
ATOM  10151  CG1 VAL A 649     -29.749 -29.570  36.952  1.00  0.520          C  
ATOM  10152  CG2 VAL A 649     -30.820 -27.344  37.652  1.00  0.520          C  
ATOM  10153  H   VAL A 649     -29.695 -25.818  34.984  1.00  0.460          H  
ATOM  10154  HA  VAL A 649     -28.094 -27.382  36.980  1.00  0.440          H  
ATOM  10155  HB  VAL A 649     -30.714 -28.175  35.679  1.00  0.630          H  
ATOM  10156 1HG1 VAL A 649     -30.674 -30.089  37.210  1.00  0.630          H  
ATOM  10157 2HG1 VAL A 649     -29.262 -30.112  36.141  1.00  0.630          H  
ATOM  10158 3HG1 VAL A 649     -29.092 -29.559  37.818  1.00  0.630          H  
ATOM  10159 1HG2 VAL A 649     -31.744 -27.869  37.896  1.00  0.630          H  
ATOM  10160 2HG2 VAL A 649     -30.212 -27.270  38.533  1.00  0.630          H  
ATOM  10161 3HG2 VAL A 649     -31.061 -26.348  37.300  1.00  0.630          H  
ATOM  10162  N   PHE A 650     -26.885 -28.664  35.387  1.00  0.340          N  
ATOM  10163  CA  PHE A 650     -25.966 -29.394  34.536  1.00  0.340          C  
ATOM  10164  C   PHE A 650     -26.072 -30.889  34.679  1.00  0.300          C  
ATOM  10165  O   PHE A 650     -25.542 -31.451  35.641  1.00  0.310          O  
ATOM  10166  CB  PHE A 650     -24.516 -29.012  34.932  1.00  0.480          C  
ATOM  10167  CG  PHE A 650     -24.086 -27.608  34.621  1.00  0.480          C  
ATOM  10168  CD1 PHE A 650     -24.446 -26.530  35.451  1.00  0.480          C  
ATOM  10169  CD2 PHE A 650     -23.290 -27.350  33.506  1.00  0.480          C  
ATOM  10170  CE1 PHE A 650     -24.038 -25.244  35.143  1.00  0.480          C  
ATOM  10171  CE2 PHE A 650     -22.887 -26.069  33.212  1.00  0.480          C  
ATOM  10172  CZ  PHE A 650     -23.258 -25.016  34.021  1.00  0.480          C  
ATOM  10173  H   PHE A 650     -26.594 -28.499  36.353  1.00  0.410          H  
ATOM  10174  HA  PHE A 650     -26.172 -29.152  33.500  1.00  0.410          H  
ATOM  10175 1HB  PHE A 650     -24.409 -29.146  36.004  1.00  0.570          H  
ATOM  10176 2HB  PHE A 650     -23.814 -29.692  34.469  1.00  0.570          H  
ATOM  10177  HD1 PHE A 650     -25.061 -26.711  36.337  1.00  0.570          H  
ATOM  10178  HD2 PHE A 650     -22.990 -28.173  32.857  1.00  0.570          H  
ATOM  10179  HE1 PHE A 650     -24.331 -24.413  35.775  1.00  0.570          H  
ATOM  10180  HE2 PHE A 650     -22.281 -25.887  32.337  1.00  0.570          H  
ATOM  10181  HZ  PHE A 650     -22.935 -24.006  33.771  1.00  0.570          H  
ATOM  10182  N   ARG A 651     -26.718 -31.561  33.728  1.00  0.280          N  
ATOM  10183  CA  ARG A 651     -26.770 -33.007  33.833  1.00  0.250          C  
ATOM  10184  C   ARG A 651     -25.578 -33.533  33.079  1.00  0.240          C  
ATOM  10185  O   ARG A 651     -25.497 -33.412  31.859  1.00  0.240          O  
ATOM  10186  CB  ARG A 651     -28.055 -33.607  33.297  1.00  0.360          C  
ATOM  10187  CG  ARG A 651     -28.073 -35.148  33.334  1.00  0.360          C  
ATOM  10188  CD  ARG A 651     -29.407 -35.700  33.046  1.00  0.360          C  
ATOM  10189  NE  ARG A 651     -30.317 -35.470  34.141  1.00  0.360          N  
ATOM  10190  CZ  ARG A 651     -31.635 -35.705  34.134  1.00  0.360          C  
ATOM  10191  NH1 ARG A 651     -32.261 -36.177  33.083  1.00  0.360          N  
ATOM  10192  NH2 ARG A 651     -32.280 -35.433  35.224  1.00  0.360          N  
ATOM  10193  H   ARG A 651     -27.168 -31.081  32.938  1.00  0.340          H  
ATOM  10194  HA  ARG A 651     -26.656 -33.302  34.865  1.00  0.300          H  
ATOM  10195 1HB  ARG A 651     -28.894 -33.248  33.897  1.00  0.430          H  
ATOM  10196 2HB  ARG A 651     -28.223 -33.284  32.276  1.00  0.430          H  
ATOM  10197 1HG  ARG A 651     -27.371 -35.542  32.597  1.00  0.430          H  
ATOM  10198 2HG  ARG A 651     -27.778 -35.485  34.333  1.00  0.430          H  
ATOM  10199 1HD  ARG A 651     -29.813 -35.211  32.160  1.00  0.430          H  
ATOM  10200 2HD  ARG A 651     -29.332 -36.776  32.878  1.00  0.430          H  
ATOM  10201  HE  ARG A 651     -29.941 -35.093  35.025  1.00  0.430          H  
ATOM  10202 1HH1 ARG A 651     -31.767 -36.369  32.237  1.00  0.430          H  
ATOM  10203 2HH1 ARG A 651     -33.288 -36.324  33.118  1.00  0.430          H  
ATOM  10204 1HH2 ARG A 651     -31.739 -35.040  36.005  1.00  0.430          H  
ATOM  10205 2HH2 ARG A 651     -33.286 -35.572  35.284  1.00  0.430          H  
ATOM  10206  N   VAL A 652     -24.634 -34.082  33.819  1.00  0.260          N  
ATOM  10207  CA  VAL A 652     -23.371 -34.519  33.263  1.00  0.250          C  
ATOM  10208  C   VAL A 652     -23.358 -36.026  33.131  1.00  0.230          C  
ATOM  10209  O   VAL A 652     -23.627 -36.742  34.097  1.00  0.250          O  
ATOM  10210  CB  VAL A 652     -22.193 -34.058  34.172  1.00  0.350          C  
ATOM  10211  CG1 VAL A 652     -20.837 -34.535  33.579  1.00  0.350          C  
ATOM  10212  CG2 VAL A 652     -22.223 -32.516  34.337  1.00  0.350          C  
ATOM  10213  H   VAL A 652     -24.802 -34.180  34.827  1.00  0.310          H  
ATOM  10214  HA  VAL A 652     -23.250 -34.078  32.277  1.00  0.300          H  
ATOM  10215  HB  VAL A 652     -22.301 -34.523  35.155  1.00  0.420          H  
ATOM  10216 1HG1 VAL A 652     -20.016 -34.226  34.223  1.00  0.420          H  
ATOM  10217 2HG1 VAL A 652     -20.826 -35.617  33.491  1.00  0.420          H  
ATOM  10218 3HG1 VAL A 652     -20.714 -34.090  32.596  1.00  0.420          H  
ATOM  10219 1HG2 VAL A 652     -21.407 -32.200  34.989  1.00  0.420          H  
ATOM  10220 2HG2 VAL A 652     -22.114 -32.049  33.367  1.00  0.420          H  
ATOM  10221 3HG2 VAL A 652     -23.172 -32.218  34.777  1.00  0.420          H  
ATOM  10222  N   PHE A 653     -23.020 -36.523  31.952  1.00  0.210          N  
ATOM  10223  CA  PHE A 653     -22.966 -37.972  31.813  1.00  0.210          C  
ATOM  10224  C   PHE A 653     -21.718 -38.417  31.081  1.00  0.200          C  
ATOM  10225  O   PHE A 653     -20.932 -37.625  30.555  1.00  0.200          O  
ATOM  10226  CB  PHE A 653     -24.195 -38.510  31.060  1.00  0.290          C  
ATOM  10227  CG  PHE A 653     -24.257 -38.159  29.585  1.00  0.290          C  
ATOM  10228  CD1 PHE A 653     -23.774 -39.054  28.622  1.00  0.290          C  
ATOM  10229  CD2 PHE A 653     -24.776 -36.960  29.154  1.00  0.290          C  
ATOM  10230  CE1 PHE A 653     -23.824 -38.744  27.288  1.00  0.290          C  
ATOM  10231  CE2 PHE A 653     -24.822 -36.653  27.815  1.00  0.290          C  
ATOM  10232  CZ  PHE A 653     -24.351 -37.542  26.887  1.00  0.290          C  
ATOM  10233  H   PHE A 653     -22.891 -35.877  31.162  1.00  0.250          H  
ATOM  10234  HA  PHE A 653     -22.945 -38.425  32.807  1.00  0.250          H  
ATOM  10235 1HB  PHE A 653     -24.234 -39.596  31.152  1.00  0.350          H  
ATOM  10236 2HB  PHE A 653     -25.094 -38.117  31.531  1.00  0.350          H  
ATOM  10237  HD1 PHE A 653     -23.361 -40.012  28.934  1.00  0.350          H  
ATOM  10238  HD2 PHE A 653     -25.148 -36.241  29.891  1.00  0.350          H  
ATOM  10239  HE1 PHE A 653     -23.449 -39.453  26.545  1.00  0.350          H  
ATOM  10240  HE2 PHE A 653     -25.229 -35.699  27.494  1.00  0.350          H  
ATOM  10241  HZ  PHE A 653     -24.392 -37.292  25.832  1.00  0.350          H  
ATOM  10242  N   ASP A 654     -21.525 -39.716  31.044  1.00  0.220          N  
ATOM  10243  CA  ASP A 654     -20.420 -40.307  30.328  1.00  0.230          C  
ATOM  10244  C   ASP A 654     -20.846 -41.611  29.721  1.00  0.240          C  
ATOM  10245  O   ASP A 654     -21.411 -42.473  30.395  1.00  0.240          O  
ATOM  10246  CB  ASP A 654     -19.178 -40.503  31.168  1.00  0.320          C  
ATOM  10247  CG  ASP A 654     -18.123 -41.055  30.281  1.00  0.320          C  
ATOM  10248  OD1 ASP A 654     -17.597 -40.318  29.497  1.00  0.320          O  
ATOM  10249  OD2 ASP A 654     -17.857 -42.242  30.361  1.00  0.320          O  
ATOM  10250  H   ASP A 654     -22.174 -40.327  31.524  1.00  0.260          H  
ATOM  10251  HA  ASP A 654     -20.149 -39.641  29.508  1.00  0.280          H  
ATOM  10252 1HB  ASP A 654     -18.845 -39.545  31.542  1.00  0.380          H  
ATOM  10253 2HB  ASP A 654     -19.366 -41.162  32.015  1.00  0.380          H  
ATOM  10254  N   SER A 655     -20.610 -41.745  28.429  1.00  0.250          N  
ATOM  10255  CA  SER A 655     -21.060 -42.891  27.659  1.00  0.300          C  
ATOM  10256  C   SER A 655     -20.515 -44.237  28.124  1.00  0.300          C  
ATOM  10257  O   SER A 655     -21.040 -45.267  27.719  1.00  0.320          O  
ATOM  10258  CB  SER A 655     -20.727 -42.686  26.199  1.00  0.400          C  
ATOM  10259  OG  SER A 655     -19.339 -42.649  26.010  1.00  0.400          O  
ATOM  10260  H   SER A 655     -20.091 -41.022  27.947  1.00  0.300          H  
ATOM  10261  HA  SER A 655     -22.144 -42.933  27.749  1.00  0.360          H  
ATOM  10262 1HB  SER A 655     -21.160 -43.500  25.609  1.00  0.480          H  
ATOM  10263 2HB  SER A 655     -21.178 -41.756  25.849  1.00  0.480          H  
ATOM  10264  HG  SER A 655     -19.198 -42.595  25.064  1.00  0.480          H  
ATOM  10265  N   LEU A 656     -19.448 -44.268  28.921  1.00  0.300          N  
ATOM  10266  CA  LEU A 656     -18.967 -45.537  29.436  1.00  0.310          C  
ATOM  10267  C   LEU A 656     -18.902 -45.508  30.969  1.00  0.310          C  
ATOM  10268  O   LEU A 656     -18.196 -46.317  31.576  1.00  0.330          O  
ATOM  10269  CB  LEU A 656     -17.607 -45.862  28.808  1.00  0.430          C  
ATOM  10270  CG  LEU A 656     -17.619 -46.129  27.244  1.00  0.430          C  
ATOM  10271  CD1 LEU A 656     -16.201 -46.168  26.733  1.00  0.430          C  
ATOM  10272  CD2 LEU A 656     -18.334 -47.480  26.917  1.00  0.430          C  
ATOM  10273  H   LEU A 656     -18.966 -43.410  29.229  1.00  0.360          H  
ATOM  10274  HA  LEU A 656     -19.673 -46.309  29.163  1.00  0.370          H  
ATOM  10275 1HB  LEU A 656     -16.943 -45.011  28.991  1.00  0.520          H  
ATOM  10276 2HB  LEU A 656     -17.192 -46.717  29.313  1.00  0.520          H  
ATOM  10277  HG  LEU A 656     -18.139 -45.312  26.740  1.00  0.520          H  
ATOM  10278 1HD1 LEU A 656     -16.222 -46.338  25.668  1.00  0.520          H  
ATOM  10279 2HD1 LEU A 656     -15.708 -45.215  26.943  1.00  0.520          H  
ATOM  10280 3HD1 LEU A 656     -15.663 -46.948  27.200  1.00  0.520          H  
ATOM  10281 1HD2 LEU A 656     -18.328 -47.639  25.845  1.00  0.520          H  
ATOM  10282 2HD2 LEU A 656     -17.819 -48.301  27.404  1.00  0.520          H  
ATOM  10283 3HD2 LEU A 656     -19.370 -47.449  27.257  1.00  0.520          H  
ATOM  10284  N   ASN A 657     -19.614 -44.546  31.587  1.00  0.290          N  
ATOM  10285  CA  ASN A 657     -19.611 -44.313  33.040  1.00  0.290          C  
ATOM  10286  C   ASN A 657     -18.196 -44.177  33.604  1.00  0.300          C  
ATOM  10287  O   ASN A 657     -17.906 -44.670  34.698  1.00  0.320          O  
ATOM  10288  CB  ASN A 657     -20.389 -45.366  33.832  1.00  0.410          C  
ATOM  10289  CG  ASN A 657     -21.907 -45.316  33.641  1.00  0.410          C  
ATOM  10290  OD1 ASN A 657     -22.460 -44.237  33.351  1.00  0.410          O  
ATOM  10291  ND2 ASN A 657     -22.580 -46.441  33.859  1.00  0.410          N  
ATOM  10292  H   ASN A 657     -20.204 -43.933  31.016  1.00  0.350          H  
ATOM  10293  HA  ASN A 657     -20.102 -43.353  33.217  1.00  0.350          H  
ATOM  10294 1HB  ASN A 657     -20.034 -46.355  33.553  1.00  0.490          H  
ATOM  10295 2HB  ASN A 657     -20.177 -45.241  34.886  1.00  0.490          H  
ATOM  10296 1HD2 ASN A 657     -23.608 -46.483  33.773  1.00  0.490          H  
ATOM  10297 2HD2 ASN A 657     -22.081 -47.270  34.141  1.00  0.490          H  
ATOM  10298  N   TYR A 658     -17.318 -43.485  32.883  1.00  0.300          N  
ATOM  10299  CA  TYR A 658     -15.949 -43.292  33.331  1.00  0.320          C  
ATOM  10300  C   TYR A 658     -15.812 -41.921  33.988  1.00  0.310          C  
ATOM  10301  O   TYR A 658     -15.675 -40.910  33.299  1.00  0.290          O  
ATOM  10302  CB  TYR A 658     -15.006 -43.473  32.132  1.00  0.440          C  
ATOM  10303  CG  TYR A 658     -13.526 -43.511  32.446  1.00  0.440          C  
ATOM  10304  CD1 TYR A 658     -13.016 -44.548  33.215  1.00  0.440          C  
ATOM  10305  CD2 TYR A 658     -12.676 -42.535  31.947  1.00  0.440          C  
ATOM  10306  CE1 TYR A 658     -11.669 -44.599  33.495  1.00  0.440          C  
ATOM  10307  CE2 TYR A 658     -11.327 -42.589  32.221  1.00  0.440          C  
ATOM  10308  CZ  TYR A 658     -10.822 -43.619  32.995  1.00  0.440          C  
ATOM  10309  OH  TYR A 658      -9.479 -43.671  33.299  1.00  0.440          O  
ATOM  10310  H   TYR A 658     -17.600 -43.086  31.976  1.00  0.360          H  
ATOM  10311  HA  TYR A 658     -15.715 -44.050  34.077  1.00  0.380          H  
ATOM  10312 1HB  TYR A 658     -15.265 -44.407  31.619  1.00  0.530          H  
ATOM  10313 2HB  TYR A 658     -15.183 -42.665  31.419  1.00  0.530          H  
ATOM  10314  HD1 TYR A 658     -13.681 -45.322  33.598  1.00  0.530          H  
ATOM  10315  HD2 TYR A 658     -13.073 -41.731  31.345  1.00  0.530          H  
ATOM  10316  HE1 TYR A 658     -11.273 -45.410  34.104  1.00  0.530          H  
ATOM  10317  HE2 TYR A 658     -10.661 -41.819  31.832  1.00  0.530          H  
ATOM  10318  HH  TYR A 658      -9.270 -44.521  33.694  1.00  0.530          H  
ATOM  10319  N   LEU A 659     -15.800 -41.888  35.333  1.00  0.320          N  
ATOM  10320  CA  LEU A 659     -15.827 -40.620  36.077  1.00  0.330          C  
ATOM  10321  C   LEU A 659     -14.762 -39.586  35.682  1.00  0.330          C  
ATOM  10322  O   LEU A 659     -15.091 -38.402  35.627  1.00  0.320          O  
ATOM  10323  CB  LEU A 659     -15.814 -40.868  37.606  1.00  0.460          C  
ATOM  10324  CG  LEU A 659     -15.799 -39.591  38.560  1.00  0.460          C  
ATOM  10325  CD1 LEU A 659     -17.040 -38.705  38.363  1.00  0.460          C  
ATOM  10326  CD2 LEU A 659     -15.764 -40.059  39.972  1.00  0.460          C  
ATOM  10327  H   LEU A 659     -15.858 -42.764  35.846  1.00  0.380          H  
ATOM  10328  HA  LEU A 659     -16.795 -40.168  35.862  1.00  0.400          H  
ATOM  10329 1HB  LEU A 659     -16.716 -41.430  37.855  1.00  0.550          H  
ATOM  10330 2HB  LEU A 659     -14.971 -41.487  37.876  1.00  0.550          H  
ATOM  10331  HG  LEU A 659     -14.915 -39.001  38.355  1.00  0.550          H  
ATOM  10332 1HD1 LEU A 659     -16.993 -37.854  39.038  1.00  0.550          H  
ATOM  10333 2HD1 LEU A 659     -17.063 -38.354  37.377  1.00  0.550          H  
ATOM  10334 3HD1 LEU A 659     -17.936 -39.265  38.563  1.00  0.550          H  
ATOM  10335 1HD2 LEU A 659     -15.735 -39.220  40.645  1.00  0.550          H  
ATOM  10336 2HD2 LEU A 659     -16.662 -40.642  40.157  1.00  0.550          H  
ATOM  10337 3HD2 LEU A 659     -14.882 -40.678  40.130  1.00  0.550          H  
ATOM  10338  N   PRO A 660     -13.490 -39.922  35.403  1.00  0.340          N  
ATOM  10339  CA  PRO A 660     -12.502 -38.946  34.982  1.00  0.350          C  
ATOM  10340  C   PRO A 660     -12.994 -38.056  33.825  1.00  0.340          C  
ATOM  10341  O   PRO A 660     -12.579 -36.900  33.730  1.00  0.360          O  
ATOM  10342  CB  PRO A 660     -11.312 -39.820  34.616  1.00  0.520          C  
ATOM  10343  CG  PRO A 660     -11.457 -41.025  35.542  1.00  0.520          C  
ATOM  10344  CD  PRO A 660     -12.944 -41.284  35.601  1.00  0.520          C  
ATOM  10345  HA  PRO A 660     -12.250 -38.324  35.845  1.00  0.420          H  
ATOM  10346 1HB  PRO A 660     -11.359 -40.073  33.551  1.00  0.630          H  
ATOM  10347 2HB  PRO A 660     -10.374 -39.268  34.772  1.00  0.630          H  
ATOM  10348 1HG  PRO A 660     -10.882 -41.874  35.166  1.00  0.630          H  
ATOM  10349 2HG  PRO A 660     -11.041 -40.785  36.529  1.00  0.630          H  
ATOM  10350 1HD  PRO A 660     -13.201 -41.939  34.788  1.00  0.630          H  
ATOM  10351 2HD  PRO A 660     -13.206 -41.698  36.568  1.00  0.630          H  
ATOM  10352  N   ASN A 661     -13.886 -38.564  32.952  1.00  0.310          N  
ATOM  10353  CA  ASN A 661     -14.386 -37.778  31.826  1.00  0.310          C  
ATOM  10354  C   ASN A 661     -15.424 -36.757  32.272  1.00  0.310          C  
ATOM  10355  O   ASN A 661     -15.753 -35.838  31.535  1.00  0.360          O  
ATOM  10356  CB  ASN A 661     -15.028 -38.652  30.767  1.00  0.430          C  
ATOM  10357  CG  ASN A 661     -14.085 -39.512  29.986  1.00  0.430          C  
ATOM  10358  OD1 ASN A 661     -12.855 -39.352  29.970  1.00  0.430          O  
ATOM  10359  ND2 ASN A 661     -14.664 -40.445  29.287  1.00  0.430          N  
ATOM  10360  H   ASN A 661     -14.273 -39.509  33.040  1.00  0.370          H  
ATOM  10361  HA  ASN A 661     -13.556 -37.233  31.383  1.00  0.370          H  
ATOM  10362 1HB  ASN A 661     -15.756 -39.305  31.251  1.00  0.520          H  
ATOM  10363 2HB  ASN A 661     -15.586 -38.027  30.078  1.00  0.520          H  
ATOM  10364 1HD2 ASN A 661     -14.123 -41.055  28.729  1.00  0.520          H  
ATOM  10365 2HD2 ASN A 661     -15.688 -40.532  29.305  1.00  0.520          H  
ATOM  10366  N   MET A 662     -16.008 -36.972  33.445  1.00  0.290          N  
ATOM  10367  CA  MET A 662     -17.066 -36.143  33.994  1.00  0.290          C  
ATOM  10368  C   MET A 662     -16.516 -35.077  34.914  1.00  0.300          C  
ATOM  10369  O   MET A 662     -17.097 -33.996  35.049  1.00  0.300          O  
ATOM  10370  CB  MET A 662     -18.020 -37.005  34.792  1.00  0.410          C  
ATOM  10371  CG  MET A 662     -18.776 -38.036  34.016  1.00  0.410          C  
ATOM  10372  SD  MET A 662     -19.757 -39.142  35.088  1.00  0.410          S  
ATOM  10373  CE  MET A 662     -21.013 -38.084  35.792  1.00  0.410          C  
ATOM  10374  H   MET A 662     -15.654 -37.720  34.031  1.00  0.350          H  
ATOM  10375  HA  MET A 662     -17.588 -35.647  33.193  1.00  0.350          H  
ATOM  10376 1HB  MET A 662     -17.464 -37.506  35.522  1.00  0.490          H  
ATOM  10377 2HB  MET A 662     -18.729 -36.363  35.297  1.00  0.490          H  
ATOM  10378 1HG  MET A 662     -19.432 -37.569  33.287  1.00  0.490          H  
ATOM  10379 2HG  MET A 662     -18.047 -38.646  33.483  1.00  0.490          H  
ATOM  10380 1HE  MET A 662     -21.667 -38.681  36.430  1.00  0.490          H  
ATOM  10381 2HE  MET A 662     -20.561 -37.293  36.379  1.00  0.490          H  
ATOM  10382 3HE  MET A 662     -21.597 -37.653  35.000  1.00  0.490          H  
ATOM  10383  N   LEU A 663     -15.361 -35.342  35.515  1.00  0.320          N  
ATOM  10384  CA  LEU A 663     -14.863 -34.425  36.525  1.00  0.340          C  
ATOM  10385  C   LEU A 663     -14.653 -32.999  36.022  1.00  0.350          C  
ATOM  10386  O   LEU A 663     -14.971 -32.066  36.752  1.00  0.360          O  
ATOM  10387  CB  LEU A 663     -13.550 -34.955  37.116  1.00  0.470          C  
ATOM  10388  CG  LEU A 663     -13.652 -36.262  37.970  1.00  0.470          C  
ATOM  10389  CD1 LEU A 663     -12.261 -36.714  38.348  1.00  0.470          C  
ATOM  10390  CD2 LEU A 663     -14.503 -36.050  39.214  1.00  0.470          C  
ATOM  10391  H   LEU A 663     -14.915 -36.253  35.361  1.00  0.380          H  
ATOM  10392  HA  LEU A 663     -15.608 -34.368  37.308  1.00  0.410          H  
ATOM  10393 1HB  LEU A 663     -12.869 -35.160  36.289  1.00  0.560          H  
ATOM  10394 2HB  LEU A 663     -13.109 -34.173  37.739  1.00  0.560          H  
ATOM  10395  HG  LEU A 663     -14.093 -37.035  37.370  1.00  0.560          H  
ATOM  10396 1HD1 LEU A 663     -12.323 -37.643  38.915  1.00  0.560          H  
ATOM  10397 2HD1 LEU A 663     -11.667 -36.876  37.456  1.00  0.560          H  
ATOM  10398 3HD1 LEU A 663     -11.785 -35.946  38.958  1.00  0.560          H  
ATOM  10399 1HD2 LEU A 663     -14.546 -36.978  39.779  1.00  0.560          H  
ATOM  10400 2HD2 LEU A 663     -14.059 -35.271  39.833  1.00  0.560          H  
ATOM  10401 3HD2 LEU A 663     -15.509 -35.763  38.943  1.00  0.560          H  
ATOM  10402  N   LEU A 664     -14.179 -32.790  34.787  1.00  0.350          N  
ATOM  10403  CA  LEU A 664     -14.013 -31.403  34.341  1.00  0.370          C  
ATOM  10404  C   LEU A 664     -15.311 -30.636  34.316  1.00  0.360          C  
ATOM  10405  O   LEU A 664     -15.390 -29.507  34.814  1.00  0.390          O  
ATOM  10406  CB  LEU A 664     -13.483 -31.336  32.906  1.00  0.510          C  
ATOM  10407  CG  LEU A 664     -13.440 -29.897  32.260  1.00  0.510          C  
ATOM  10408  CD1 LEU A 664     -12.476 -28.972  33.003  1.00  0.510          C  
ATOM  10409  CD2 LEU A 664     -13.075 -30.048  30.848  1.00  0.510          C  
ATOM  10410  H   LEU A 664     -13.934 -33.563  34.183  1.00  0.420          H  
ATOM  10411  HA  LEU A 664     -13.322 -30.909  35.023  1.00  0.440          H  
ATOM  10412 1HB  LEU A 664     -12.469 -31.736  32.893  1.00  0.610          H  
ATOM  10413 2HB  LEU A 664     -14.106 -31.967  32.271  1.00  0.610          H  
ATOM  10414  HG  LEU A 664     -14.428 -29.438  32.305  1.00  0.610          H  
ATOM  10415 1HD1 LEU A 664     -12.476 -27.994  32.521  1.00  0.610          H  
ATOM  10416 2HD1 LEU A 664     -12.787 -28.855  34.040  1.00  0.610          H  
ATOM  10417 3HD1 LEU A 664     -11.471 -29.391  32.970  1.00  0.610          H  
ATOM  10418 1HD2 LEU A 664     -13.067 -29.070  30.389  1.00  0.610          H  
ATOM  10419 2HD2 LEU A 664     -12.092 -30.501  30.779  1.00  0.610          H  
ATOM  10420 3HD2 LEU A 664     -13.801 -30.685  30.345  1.00  0.610          H  
ATOM  10421  N   GLY A 665     -16.332 -31.226  33.686  1.00  0.340          N  
ATOM  10422  CA  GLY A 665     -17.622 -30.579  33.551  1.00  0.330          C  
ATOM  10423  C   GLY A 665     -18.233 -30.300  34.915  1.00  0.330          C  
ATOM  10424  O   GLY A 665     -18.811 -29.230  35.133  1.00  0.340          O  
ATOM  10425  H   GLY A 665     -16.185 -32.145  33.286  1.00  0.410          H  
ATOM  10426 1HA  GLY A 665     -17.510 -29.648  32.995  1.00  0.400          H  
ATOM  10427 2HA  GLY A 665     -18.290 -31.221  32.976  1.00  0.400          H  
ATOM  10428  N   MET A 666     -18.076 -31.249  35.841  1.00  0.310          N  
ATOM  10429  CA  MET A 666     -18.609 -31.101  37.182  1.00  0.310          C  
ATOM  10430  C   MET A 666     -17.938 -29.929  37.895  1.00  0.370          C  
ATOM  10431  O   MET A 666     -18.615 -29.087  38.497  1.00  0.390          O  
ATOM  10432  CB  MET A 666     -18.398 -32.408  37.941  1.00  0.430          C  
ATOM  10433  CG  MET A 666     -19.259 -33.578  37.412  1.00  0.430          C  
ATOM  10434  SD  MET A 666     -18.858 -35.179  38.120  1.00  0.430          S  
ATOM  10435  CE  MET A 666     -19.367 -34.954  39.797  1.00  0.430          C  
ATOM  10436  H   MET A 666     -17.597 -32.119  35.581  1.00  0.370          H  
ATOM  10437  HA  MET A 666     -19.675 -30.891  37.114  1.00  0.370          H  
ATOM  10438 1HB  MET A 666     -17.352 -32.697  37.873  1.00  0.520          H  
ATOM  10439 2HB  MET A 666     -18.627 -32.244  38.990  1.00  0.520          H  
ATOM  10440 1HG  MET A 666     -20.297 -33.390  37.581  1.00  0.520          H  
ATOM  10441 2HG  MET A 666     -19.127 -33.643  36.344  1.00  0.520          H  
ATOM  10442 1HE  MET A 666     -19.248 -35.886  40.322  1.00  0.520          H  
ATOM  10443 2HE  MET A 666     -18.768 -34.183  40.279  1.00  0.520          H  
ATOM  10444 3HE  MET A 666     -20.404 -34.659  39.824  1.00  0.520          H  
ATOM  10445  N   GLU A 667     -16.605 -29.852  37.804  1.00  0.390          N  
ATOM  10446  CA  GLU A 667     -15.861 -28.771  38.430  1.00  0.420          C  
ATOM  10447  C   GLU A 667     -16.213 -27.419  37.820  1.00  0.420          C  
ATOM  10448  O   GLU A 667     -16.343 -26.429  38.551  1.00  0.450          O  
ATOM  10449  CB  GLU A 667     -14.356 -29.018  38.301  1.00  0.580          C  
ATOM  10450  CG  GLU A 667     -13.821 -30.175  39.151  1.00  0.580          C  
ATOM  10451  CD  GLU A 667     -12.370 -30.474  38.874  1.00  0.580          C  
ATOM  10452  OE1 GLU A 667     -11.814 -29.839  38.007  1.00  0.580          O  
ATOM  10453  OE2 GLU A 667     -11.823 -31.339  39.518  1.00  0.580          O  
ATOM  10454  H   GLU A 667     -16.090 -30.589  37.311  1.00  0.470          H  
ATOM  10455  HA  GLU A 667     -16.118 -28.748  39.487  1.00  0.500          H  
ATOM  10456 1HB  GLU A 667     -14.120 -29.240  37.257  1.00  0.690          H  
ATOM  10457 2HB  GLU A 667     -13.813 -28.116  38.575  1.00  0.690          H  
ATOM  10458 1HG  GLU A 667     -13.928 -29.910  40.201  1.00  0.690          H  
ATOM  10459 2HG  GLU A 667     -14.418 -31.064  38.975  1.00  0.690          H  
ATOM  10460  N   ALA A 668     -16.375 -27.367  36.486  1.00  0.390          N  
ATOM  10461  CA  ALA A 668     -16.711 -26.122  35.809  1.00  0.380          C  
ATOM  10462  C   ALA A 668     -18.068 -25.613  36.259  1.00  0.400          C  
ATOM  10463  O   ALA A 668     -18.231 -24.425  36.553  1.00  0.420          O  
ATOM  10464  CB  ALA A 668     -16.719 -26.332  34.302  1.00  0.540          C  
ATOM  10465  H   ALA A 668     -16.212 -28.213  35.930  1.00  0.470          H  
ATOM  10466  HA  ALA A 668     -15.962 -25.382  36.071  1.00  0.460          H  
ATOM  10467 1HB  ALA A 668     -16.945 -25.393  33.802  1.00  0.640          H  
ATOM  10468 2HB  ALA A 668     -15.749 -26.693  33.981  1.00  0.640          H  
ATOM  10469 3HB  ALA A 668     -17.474 -27.073  34.048  1.00  0.640          H  
ATOM  10470  N   ALA A 669     -19.042 -26.523  36.331  1.00  0.380          N  
ATOM  10471  CA  ALA A 669     -20.386 -26.202  36.770  1.00  0.400          C  
ATOM  10472  C   ALA A 669     -20.383 -25.722  38.212  1.00  0.430          C  
ATOM  10473  O   ALA A 669     -21.094 -24.774  38.573  1.00  0.460          O  
ATOM  10474  CB  ALA A 669     -21.232 -27.420  36.624  1.00  0.550          C  
ATOM  10475  H   ALA A 669     -18.850 -27.488  36.039  1.00  0.460          H  
ATOM  10476  HA  ALA A 669     -20.782 -25.404  36.144  1.00  0.480          H  
ATOM  10477 1HB  ALA A 669     -22.238 -27.216  36.953  1.00  0.660          H  
ATOM  10478 2HB  ALA A 669     -21.229 -27.740  35.586  1.00  0.660          H  
ATOM  10479 3HB  ALA A 669     -20.785 -28.178  37.227  1.00  0.660          H  
ATOM  10480  N   GLY A 670     -19.548 -26.363  39.036  1.00  0.430          N  
ATOM  10481  CA  GLY A 670     -19.384 -26.005  40.431  1.00  0.460          C  
ATOM  10482  C   GLY A 670     -18.864 -24.575  40.551  1.00  0.480          C  
ATOM  10483  O   GLY A 670     -19.443 -23.743  41.252  1.00  0.510          O  
ATOM  10484  H   GLY A 670     -19.033 -27.179  38.688  1.00  0.520          H  
ATOM  10485 1HA  GLY A 670     -20.335 -26.107  40.951  1.00  0.550          H  
ATOM  10486 2HA  GLY A 670     -18.678 -26.696  40.892  1.00  0.550          H  
ATOM  10487  N   SER A 671     -17.780 -24.280  39.829  1.00  0.470          N  
ATOM  10488  CA  SER A 671     -17.133 -22.967  39.824  1.00  0.500          C  
ATOM  10489  C   SER A 671     -18.115 -21.885  39.390  1.00  0.520          C  
ATOM  10490  O   SER A 671     -18.169 -20.796  39.967  1.00  0.570          O  
ATOM  10491  CB  SER A 671     -15.933 -22.984  38.896  1.00  0.690          C  
ATOM  10492  OG  SER A 671     -15.286 -21.741  38.881  1.00  0.690          O  
ATOM  10493  H   SER A 671     -17.353 -25.026  39.274  1.00  0.560          H  
ATOM  10494  HA  SER A 671     -16.795 -22.743  40.834  1.00  0.600          H  
ATOM  10495 1HB  SER A 671     -15.240 -23.760  39.218  1.00  0.830          H  
ATOM  10496 2HB  SER A 671     -16.259 -23.240  37.888  1.00  0.830          H  
ATOM  10497  HG  SER A 671     -14.534 -21.845  38.300  1.00  0.830          H  
ATOM  10498  N   ALA A 672     -18.923 -22.212  38.381  1.00  0.480          N  
ATOM  10499  CA  ALA A 672     -19.950 -21.350  37.814  1.00  0.510          C  
ATOM  10500  C   ALA A 672     -21.081 -21.035  38.821  1.00  0.520          C  
ATOM  10501  O   ALA A 672     -21.885 -20.125  38.589  1.00  0.520          O  
ATOM  10502  CB  ALA A 672     -20.515 -22.003  36.555  1.00  0.700          C  
ATOM  10503  H   ALA A 672     -18.784 -23.123  37.936  1.00  0.580          H  
ATOM  10504  HA  ALA A 672     -19.475 -20.410  37.539  1.00  0.610          H  
ATOM  10505 1HB  ALA A 672     -21.226 -21.363  36.099  1.00  0.840          H  
ATOM  10506 2HB  ALA A 672     -19.703 -22.191  35.853  1.00  0.840          H  
ATOM  10507 3HB  ALA A 672     -20.989 -22.942  36.816  1.00  0.840          H  
ATOM  10508  N   GLY A 673     -21.194 -21.817  39.905  1.00  0.530          N  
ATOM  10509  CA  GLY A 673     -22.251 -21.651  40.888  1.00  0.550          C  
ATOM  10510  C   GLY A 673     -23.561 -22.330  40.495  1.00  0.530          C  
ATOM  10511  O   GLY A 673     -24.633 -21.905  40.938  1.00  0.550          O  
ATOM  10512  H   GLY A 673     -20.482 -22.518  40.116  1.00  0.640          H  
ATOM  10513 1HA  GLY A 673     -21.903 -22.067  41.835  1.00  0.660          H  
ATOM  10514 2HA  GLY A 673     -22.422 -20.591  41.055  1.00  0.660          H  
ATOM  10515  N   GLY A 674     -23.507 -23.324  39.601  1.00  0.500          N  
ATOM  10516  CA  GLY A 674     -24.724 -23.999  39.166  1.00  0.480          C  
ATOM  10517  C   GLY A 674     -24.922 -25.313  39.901  1.00  0.480          C  
ATOM  10518  O   GLY A 674     -24.212 -25.622  40.860  1.00  0.500          O  
ATOM  10519  H   GLY A 674     -22.608 -23.687  39.267  1.00  0.600          H  
ATOM  10520 1HA  GLY A 674     -25.587 -23.357  39.334  1.00  0.580          H  
ATOM  10521 2HA  GLY A 674     -24.674 -24.185  38.096  1.00  0.580          H  
ATOM  10522  N   VAL A 675     -25.875 -26.105  39.429  1.00  0.460          N  
ATOM  10523  CA  VAL A 675     -26.179 -27.384  40.048  1.00  0.460          C  
ATOM  10524  C   VAL A 675     -25.622 -28.526  39.241  1.00  0.440          C  
ATOM  10525  O   VAL A 675     -25.918 -28.637  38.051  1.00  0.450          O  
ATOM  10526  CB  VAL A 675     -27.687 -27.585  40.133  1.00  0.640          C  
ATOM  10527  CG1 VAL A 675     -28.020 -28.952  40.743  1.00  0.640          C  
ATOM  10528  CG2 VAL A 675     -28.284 -26.471  40.903  1.00  0.640          C  
ATOM  10529  H   VAL A 675     -26.437 -25.791  38.630  1.00  0.550          H  
ATOM  10530  HA  VAL A 675     -25.743 -27.409  41.047  1.00  0.550          H  
ATOM  10531  HB  VAL A 675     -28.081 -27.576  39.154  1.00  0.770          H  
ATOM  10532 1HG1 VAL A 675     -29.075 -29.071  40.756  1.00  0.770          H  
ATOM  10533 2HG1 VAL A 675     -27.595 -29.762  40.150  1.00  0.770          H  
ATOM  10534 3HG1 VAL A 675     -27.629 -29.008  41.759  1.00  0.770          H  
ATOM  10535 1HG2 VAL A 675     -29.346 -26.595  40.926  1.00  0.770          H  
ATOM  10536 2HG2 VAL A 675     -27.890 -26.477  41.905  1.00  0.770          H  
ATOM  10537 3HG2 VAL A 675     -28.049 -25.521  40.424  1.00  0.770          H  
ATOM  10538  N   VAL A 676     -24.866 -29.403  39.891  1.00  0.450          N  
ATOM  10539  CA  VAL A 676     -24.316 -30.557  39.198  1.00  0.480          C  
ATOM  10540  C   VAL A 676     -25.053 -31.848  39.478  1.00  0.440          C  
ATOM  10541  O   VAL A 676     -25.054 -32.332  40.623  1.00  0.500          O  
ATOM  10542  CB  VAL A 676     -22.850 -30.766  39.620  1.00  0.660          C  
ATOM  10543  CG1 VAL A 676     -22.253 -32.019  38.953  1.00  0.660          C  
ATOM  10544  CG2 VAL A 676     -22.085 -29.574  39.221  1.00  0.660          C  
ATOM  10545  H   VAL A 676     -24.648 -29.242  40.884  1.00  0.540          H  
ATOM  10546  HA  VAL A 676     -24.357 -30.370  38.124  1.00  0.580          H  
ATOM  10547  HB  VAL A 676     -22.792 -30.897  40.703  1.00  0.790          H  
ATOM  10548 1HG1 VAL A 676     -21.221 -32.116  39.278  1.00  0.790          H  
ATOM  10549 2HG1 VAL A 676     -22.800 -32.919  39.245  1.00  0.790          H  
ATOM  10550 3HG1 VAL A 676     -22.292 -31.910  37.866  1.00  0.790          H  
ATOM  10551 1HG2 VAL A 676     -21.034 -29.682  39.499  1.00  0.790          H  
ATOM  10552 2HG2 VAL A 676     -22.184 -29.502  38.159  1.00  0.790          H  
ATOM  10553 3HG2 VAL A 676     -22.492 -28.678  39.696  1.00  0.790          H  
ATOM  10554  N   GLU A 677     -25.605 -32.439  38.409  1.00  0.380          N  
ATOM  10555  CA  GLU A 677     -26.274 -33.726  38.493  1.00  0.380          C  
ATOM  10556  C   GLU A 677     -25.342 -34.727  37.833  1.00  0.390          C  
ATOM  10557  O   GLU A 677     -25.080 -34.646  36.629  1.00  0.480          O  
ATOM  10558  CB  GLU A 677     -27.633 -33.819  37.792  1.00  0.530          C  
ATOM  10559  CG  GLU A 677     -28.739 -32.954  38.280  1.00  0.530          C  
ATOM  10560  CD  GLU A 677     -30.032 -33.345  37.615  1.00  0.530          C  
ATOM  10561  OE1 GLU A 677     -30.015 -34.285  36.853  1.00  0.530          O  
ATOM  10562  OE2 GLU A 677     -31.033 -32.745  37.874  1.00  0.530          O  
ATOM  10563  H   GLU A 677     -25.545 -31.978  37.495  1.00  0.460          H  
ATOM  10564  HA  GLU A 677     -26.408 -33.979  39.528  1.00  0.460          H  
ATOM  10565 1HB  GLU A 677     -27.517 -33.594  36.768  1.00  0.640          H  
ATOM  10566 2HB  GLU A 677     -27.980 -34.851  37.856  1.00  0.640          H  
ATOM  10567 1HG  GLU A 677     -28.850 -33.051  39.325  1.00  0.640          H  
ATOM  10568 2HG  GLU A 677     -28.495 -31.921  38.062  1.00  0.640          H  
ATOM  10569  N   ALA A 678     -24.775 -35.614  38.614  1.00  0.350          N  
ATOM  10570  CA  ALA A 678     -23.822 -36.550  38.044  1.00  0.340          C  
ATOM  10571  C   ALA A 678     -24.561 -37.830  37.717  1.00  0.340          C  
ATOM  10572  O   ALA A 678     -25.035 -38.535  38.619  1.00  0.400          O  
ATOM  10573  CB  ALA A 678     -22.663 -36.764  38.970  1.00  0.480          C  
ATOM  10574  H   ALA A 678     -25.064 -35.650  39.596  1.00  0.420          H  
ATOM  10575  HA  ALA A 678     -23.437 -36.136  37.111  1.00  0.410          H  
ATOM  10576 1HB  ALA A 678     -21.973 -37.428  38.505  1.00  0.580          H  
ATOM  10577 2HB  ALA A 678     -22.188 -35.819  39.150  1.00  0.580          H  
ATOM  10578 3HB  ALA A 678     -23.005 -37.176  39.896  1.00  0.580          H  
ATOM  10579  N   ALA A 679     -24.713 -38.106  36.433  1.00  0.300          N  
ATOM  10580  CA  ALA A 679     -25.486 -39.250  36.022  1.00  0.290          C  
ATOM  10581  C   ALA A 679     -24.666 -40.516  35.823  1.00  0.280          C  
ATOM  10582  O   ALA A 679     -23.507 -40.487  35.401  1.00  0.280          O  
ATOM  10583  CB  ALA A 679     -26.235 -38.935  34.736  1.00  0.410          C  
ATOM  10584  H   ALA A 679     -24.312 -37.495  35.715  1.00  0.360          H  
ATOM  10585  HA  ALA A 679     -26.200 -39.439  36.802  1.00  0.350          H  
ATOM  10586 1HB  ALA A 679     -26.856 -39.789  34.470  1.00  0.490          H  
ATOM  10587 2HB  ALA A 679     -26.861 -38.059  34.883  1.00  0.490          H  
ATOM  10588 3HB  ALA A 679     -25.518 -38.739  33.947  1.00  0.490          H  
ATOM  10589  N   ILE A 680     -25.325 -41.634  36.087  1.00  0.290          N  
ATOM  10590  CA  ILE A 680     -24.828 -42.968  35.800  1.00  0.290          C  
ATOM  10591  C   ILE A 680     -25.767 -43.593  34.783  1.00  0.270          C  
ATOM  10592  O   ILE A 680     -26.968 -43.706  35.051  1.00  0.270          O  
ATOM  10593  CB  ILE A 680     -24.799 -43.863  37.061  1.00  0.410          C  
ATOM  10594  CG1 ILE A 680     -23.890 -43.246  38.123  1.00  0.410          C  
ATOM  10595  CG2 ILE A 680     -24.315 -45.261  36.678  1.00  0.410          C  
ATOM  10596  CD1 ILE A 680     -23.976 -43.908  39.498  1.00  0.410          C  
ATOM  10597  H   ILE A 680     -26.250 -41.528  36.507  1.00  0.350          H  
ATOM  10598  HA  ILE A 680     -23.830 -42.903  35.368  1.00  0.350          H  
ATOM  10599  HB  ILE A 680     -25.802 -43.927  37.486  1.00  0.490          H  
ATOM  10600 1HG1 ILE A 680     -22.859 -43.295  37.775  1.00  0.490          H  
ATOM  10601 2HG1 ILE A 680     -24.165 -42.203  38.238  1.00  0.490          H  
ATOM  10602 1HG2 ILE A 680     -24.283 -45.897  37.535  1.00  0.490          H  
ATOM  10603 2HG2 ILE A 680     -24.976 -45.709  35.940  1.00  0.490          H  
ATOM  10604 3HG2 ILE A 680     -23.328 -45.180  36.261  1.00  0.490          H  
ATOM  10605 1HD1 ILE A 680     -23.312 -43.394  40.162  1.00  0.490          H  
ATOM  10606 2HD1 ILE A 680     -24.997 -43.834  39.875  1.00  0.490          H  
ATOM  10607 3HD1 ILE A 680     -23.693 -44.947  39.457  1.00  0.490          H  
ATOM  10608  N   SER A 681     -25.242 -43.985  33.630  1.00  0.260          N  
ATOM  10609  CA  SER A 681     -26.048 -44.620  32.598  1.00  0.250          C  
ATOM  10610  C   SER A 681     -26.521 -45.973  33.110  1.00  0.270          C  
ATOM  10611  O   SER A 681     -25.707 -46.754  33.624  1.00  0.300          O  
ATOM  10612  CB  SER A 681     -25.210 -44.772  31.350  1.00  0.350          C  
ATOM  10613  OG  SER A 681     -24.824 -43.514  30.832  1.00  0.350          O  
ATOM  10614  H   SER A 681     -24.246 -43.851  33.454  1.00  0.310          H  
ATOM  10615  HA  SER A 681     -26.918 -44.013  32.378  1.00  0.300          H  
ATOM  10616 1HB  SER A 681     -24.328 -45.340  31.603  1.00  0.420          H  
ATOM  10617 2HB  SER A 681     -25.763 -45.333  30.599  1.00  0.420          H  
ATOM  10618  HG  SER A 681     -24.141 -43.687  30.169  1.00  0.420          H  
ATOM  10619  N   TYR A 682     -27.796 -46.305  32.876  1.00  0.250          N  
ATOM  10620  CA  TYR A 682     -28.308 -47.601  33.311  1.00  0.280          C  
ATOM  10621  C   TYR A 682     -28.340 -48.594  32.169  1.00  0.270          C  
ATOM  10622  O   TYR A 682     -28.898 -48.342  31.099  1.00  0.340          O  
ATOM  10623  CB  TYR A 682     -29.708 -47.511  33.930  1.00  0.380          C  
ATOM  10624  CG  TYR A 682     -30.210 -48.869  34.422  1.00  0.380          C  
ATOM  10625  CD1 TYR A 682     -29.780 -49.347  35.640  1.00  0.380          C  
ATOM  10626  CD2 TYR A 682     -31.063 -49.643  33.646  1.00  0.380          C  
ATOM  10627  CE1 TYR A 682     -30.181 -50.584  36.089  1.00  0.380          C  
ATOM  10628  CE2 TYR A 682     -31.468 -50.887  34.103  1.00  0.380          C  
ATOM  10629  CZ  TYR A 682     -31.025 -51.361  35.323  1.00  0.380          C  
ATOM  10630  OH  TYR A 682     -31.436 -52.604  35.788  1.00  0.380          O  
ATOM  10631  H   TYR A 682     -28.406 -45.630  32.410  1.00  0.300          H  
ATOM  10632  HA  TYR A 682     -27.635 -48.001  34.064  1.00  0.340          H  
ATOM  10633 1HB  TYR A 682     -29.689 -46.833  34.762  1.00  0.460          H  
ATOM  10634 2HB  TYR A 682     -30.407 -47.134  33.210  1.00  0.460          H  
ATOM  10635  HD1 TYR A 682     -29.111 -48.745  36.250  1.00  0.460          H  
ATOM  10636  HD2 TYR A 682     -31.408 -49.278  32.677  1.00  0.460          H  
ATOM  10637  HE1 TYR A 682     -29.828 -50.941  37.048  1.00  0.460          H  
ATOM  10638  HE2 TYR A 682     -32.131 -51.500  33.494  1.00  0.460          H  
ATOM  10639  HH  TYR A 682     -32.181 -52.911  35.249  1.00  0.460          H  
ATOM  10640  N   THR A 683     -27.722 -49.729  32.402  1.00  0.300          N  
ATOM  10641  CA  THR A 683     -27.691 -50.804  31.434  1.00  0.290          C  
ATOM  10642  C   THR A 683     -27.857 -52.151  32.116  1.00  0.340          C  
ATOM  10643  O   THR A 683     -27.705 -52.267  33.346  1.00  0.370          O  
ATOM  10644  CB  THR A 683     -26.404 -50.769  30.603  1.00  0.410          C  
ATOM  10645  OG1 THR A 683     -26.544 -51.691  29.536  1.00  0.410          O  
ATOM  10646  CG2 THR A 683     -25.183 -51.134  31.444  1.00  0.410          C  
ATOM  10647  H   THR A 683     -27.272 -49.846  33.298  1.00  0.360          H  
ATOM  10648  HA  THR A 683     -28.531 -50.681  30.752  1.00  0.350          H  
ATOM  10649  HB  THR A 683     -26.268 -49.769  30.192  1.00  0.490          H  
ATOM  10650  HG1 THR A 683     -27.259 -51.368  28.964  1.00  0.490          H  
ATOM  10651 1HG2 THR A 683     -24.296 -51.113  30.817  1.00  0.490          H  
ATOM  10652 2HG2 THR A 683     -25.071 -50.422  32.263  1.00  0.490          H  
ATOM  10653 3HG2 THR A 683     -25.301 -52.132  31.850  1.00  0.490          H  
ATOM  10654  N   GLY A 684     -28.085 -53.193  31.315  1.00  0.340          N  
ATOM  10655  CA  GLY A 684     -28.229 -54.525  31.853  1.00  0.370          C  
ATOM  10656  C   GLY A 684     -29.502 -54.620  32.672  1.00  0.380          C  
ATOM  10657  O   GLY A 684     -30.491 -53.937  32.398  1.00  0.350          O  
ATOM  10658  H   GLY A 684     -28.157 -53.078  30.295  1.00  0.410          H  
ATOM  10659 1HA  GLY A 684     -28.261 -55.240  31.033  1.00  0.440          H  
ATOM  10660 2HA  GLY A 684     -27.365 -54.769  32.472  1.00  0.440          H  
ATOM  10661  N   ASP A 685     -29.492 -55.513  33.652  1.00  0.430          N  
ATOM  10662  CA  ASP A 685     -30.645 -55.731  34.511  1.00  0.430          C  
ATOM  10663  C   ASP A 685     -30.179 -56.212  35.870  1.00  0.450          C  
ATOM  10664  O   ASP A 685     -29.761 -57.359  36.015  1.00  0.480          O  
ATOM  10665  CB  ASP A 685     -31.650 -56.720  33.900  1.00  0.600          C  
ATOM  10666  CG  ASP A 685     -32.956 -56.892  34.766  1.00  0.600          C  
ATOM  10667  OD1 ASP A 685     -32.985 -56.401  35.894  1.00  0.600          O  
ATOM  10668  OD2 ASP A 685     -33.902 -57.539  34.303  1.00  0.600          O  
ATOM  10669  H   ASP A 685     -28.642 -56.036  33.824  1.00  0.520          H  
ATOM  10670  HA  ASP A 685     -31.159 -54.784  34.643  1.00  0.520          H  
ATOM  10671 1HB  ASP A 685     -31.942 -56.357  32.910  1.00  0.720          H  
ATOM  10672 2HB  ASP A 685     -31.178 -57.692  33.765  1.00  0.720          H  
ATOM  10673  N   VAL A 686     -30.247 -55.338  36.869  1.00  0.440          N  
ATOM  10674  CA  VAL A 686     -29.754 -55.667  38.213  1.00  0.460          C  
ATOM  10675  C   VAL A 686     -30.472 -56.875  38.835  1.00  0.480          C  
ATOM  10676  O   VAL A 686     -29.975 -57.466  39.795  1.00  0.520          O  
ATOM  10677  CB  VAL A 686     -29.861 -54.444  39.168  1.00  0.640          C  
ATOM  10678  CG1 VAL A 686     -28.967 -53.327  38.669  1.00  0.640          C  
ATOM  10679  CG2 VAL A 686     -31.310 -53.945  39.259  1.00  0.640          C  
ATOM  10680  H   VAL A 686     -30.615 -54.415  36.654  1.00  0.530          H  
ATOM  10681  HA  VAL A 686     -28.697 -55.915  38.121  1.00  0.550          H  
ATOM  10682  HB  VAL A 686     -29.516 -54.735  40.149  1.00  0.760          H  
ATOM  10683 1HG1 VAL A 686     -29.022 -52.474  39.335  1.00  0.760          H  
ATOM  10684 2HG1 VAL A 686     -27.943 -53.686  38.627  1.00  0.760          H  
ATOM  10685 3HG1 VAL A 686     -29.279 -53.029  37.680  1.00  0.760          H  
ATOM  10686 1HG2 VAL A 686     -31.367 -53.090  39.934  1.00  0.760          H  
ATOM  10687 2HG2 VAL A 686     -31.640 -53.647  38.281  1.00  0.760          H  
ATOM  10688 3HG2 VAL A 686     -31.959 -54.732  39.633  1.00  0.760          H  
ATOM  10689  N   ALA A 687     -31.657 -57.219  38.321  1.00  0.470          N  
ATOM  10690  CA  ALA A 687     -32.435 -58.347  38.805  1.00  0.500          C  
ATOM  10691  C   ALA A 687     -32.024 -59.674  38.141  1.00  0.510          C  
ATOM  10692  O   ALA A 687     -32.615 -60.714  38.442  1.00  0.530          O  
ATOM  10693  CB  ALA A 687     -33.915 -58.075  38.583  1.00  0.690          C  
ATOM  10694  H   ALA A 687     -32.028 -56.701  37.509  1.00  0.560          H  
ATOM  10695  HA  ALA A 687     -32.257 -58.446  39.872  1.00  0.600          H  
ATOM  10696 1HB  ALA A 687     -34.502 -58.900  38.980  1.00  0.830          H  
ATOM  10697 2HB  ALA A 687     -34.195 -57.153  39.087  1.00  0.830          H  
ATOM  10698 3HB  ALA A 687     -34.103 -57.973  37.513  1.00  0.830          H  
ATOM  10699  N   ASP A 688     -31.053 -59.642  37.213  1.00  0.490          N  
ATOM  10700  CA  ASP A 688     -30.587 -60.821  36.475  1.00  0.510          C  
ATOM  10701  C   ASP A 688     -29.145 -61.254  36.856  1.00  0.530          C  
ATOM  10702  O   ASP A 688     -28.175 -60.695  36.324  1.00  0.530          O  
ATOM  10703  CB  ASP A 688     -30.649 -60.542  34.972  1.00  0.710          C  
ATOM  10704  CG  ASP A 688     -30.232 -61.737  34.081  1.00  0.710          C  
ATOM  10705  OD1 ASP A 688     -29.617 -62.695  34.572  1.00  0.710          O  
ATOM  10706  OD2 ASP A 688     -30.530 -61.688  32.906  1.00  0.710          O  
ATOM  10707  H   ASP A 688     -30.606 -58.746  37.000  1.00  0.590          H  
ATOM  10708  HA  ASP A 688     -31.290 -61.626  36.654  1.00  0.610          H  
ATOM  10709 1HB  ASP A 688     -31.666 -60.238  34.706  1.00  0.850          H  
ATOM  10710 2HB  ASP A 688     -29.993 -59.696  34.746  1.00  0.850          H  
ATOM  10711  N   PRO A 689     -28.969 -62.291  37.708  1.00  0.580          N  
ATOM  10712  CA  PRO A 689     -27.708 -62.800  38.232  1.00  0.610          C  
ATOM  10713  C   PRO A 689     -26.701 -63.253  37.177  1.00  0.610          C  
ATOM  10714  O   PRO A 689     -25.539 -63.465  37.506  1.00  0.650          O  
ATOM  10715  CB  PRO A 689     -28.143 -64.007  39.076  1.00  0.920          C  
ATOM  10716  CG  PRO A 689     -29.561 -63.725  39.457  1.00  0.920          C  
ATOM  10717  CD  PRO A 689     -30.146 -63.000  38.269  1.00  0.920          C  
ATOM  10718  HA  PRO A 689     -27.259 -62.025  38.874  1.00  0.730          H  
ATOM  10719 1HB  PRO A 689     -28.037 -64.930  38.483  1.00  1.100          H  
ATOM  10720 2HB  PRO A 689     -27.480 -64.112  39.947  1.00  1.100          H  
ATOM  10721 1HG  PRO A 689     -30.090 -64.664  39.681  1.00  1.100          H  
ATOM  10722 2HG  PRO A 689     -29.591 -63.119  40.375  1.00  1.100          H  
ATOM  10723 1HD  PRO A 689     -30.578 -63.700  37.533  1.00  1.100          H  
ATOM  10724 2HD  PRO A 689     -30.875 -62.306  38.674  1.00  1.100          H  
ATOM  10725  N   SER A 690     -27.136 -63.493  35.933  1.00  0.580          N  
ATOM  10726  CA  SER A 690     -26.186 -63.957  34.923  1.00  0.590          C  
ATOM  10727  C   SER A 690     -25.276 -62.843  34.390  1.00  0.570          C  
ATOM  10728  O   SER A 690     -24.285 -63.121  33.709  1.00  0.580          O  
ATOM  10729  CB  SER A 690     -26.913 -64.607  33.759  1.00  0.820          C  
ATOM  10730  OG  SER A 690     -27.617 -63.668  32.998  1.00  0.820          O  
ATOM  10731  H   SER A 690     -28.105 -63.302  35.636  1.00  0.700          H  
ATOM  10732  HA  SER A 690     -25.552 -64.712  35.385  1.00  0.710          H  
ATOM  10733 1HB  SER A 690     -26.187 -65.115  33.126  1.00  0.990          H  
ATOM  10734 2HB  SER A 690     -27.603 -65.358  34.136  1.00  0.990          H  
ATOM  10735  HG  SER A 690     -28.431 -63.447  33.505  1.00  0.990          H  
ATOM  10736  N   ARG A 691     -25.602 -61.578  34.684  1.00  0.550          N  
ATOM  10737  CA  ARG A 691     -24.812 -60.446  34.194  1.00  0.540          C  
ATOM  10738  C   ARG A 691     -24.368 -59.539  35.335  1.00  0.530          C  
ATOM  10739  O   ARG A 691     -24.789 -58.379  35.425  1.00  0.590          O  
ATOM  10740  CB  ARG A 691     -25.605 -59.651  33.167  1.00  0.760          C  
ATOM  10741  CG  ARG A 691     -25.941 -60.436  31.913  1.00  0.760          C  
ATOM  10742  CD  ARG A 691     -26.860 -59.721  31.011  1.00  0.760          C  
ATOM  10743  NE  ARG A 691     -26.279 -58.528  30.362  1.00  0.760          N  
ATOM  10744  CZ  ARG A 691     -27.013 -57.651  29.632  1.00  0.760          C  
ATOM  10745  NH1 ARG A 691     -28.325 -57.837  29.491  1.00  0.760          N  
ATOM  10746  NH2 ARG A 691     -26.422 -56.617  29.053  1.00  0.760          N  
ATOM  10747  H   ARG A 691     -26.430 -61.399  35.269  1.00  0.660          H  
ATOM  10748  HA  ARG A 691     -23.921 -60.834  33.702  1.00  0.650          H  
ATOM  10749 1HB  ARG A 691     -26.545 -59.320  33.612  1.00  0.910          H  
ATOM  10750 2HB  ARG A 691     -25.042 -58.762  32.870  1.00  0.910          H  
ATOM  10751 1HG  ARG A 691     -25.022 -60.652  31.369  1.00  0.910          H  
ATOM  10752 2HG  ARG A 691     -26.424 -61.371  32.189  1.00  0.910          H  
ATOM  10753 1HD  ARG A 691     -27.179 -60.410  30.231  1.00  0.910          H  
ATOM  10754 2HD  ARG A 691     -27.728 -59.409  31.595  1.00  0.910          H  
ATOM  10755  HE  ARG A 691     -25.248 -58.341  30.444  1.00  0.910          H  
ATOM  10756 1HH1 ARG A 691     -28.779 -58.630  29.922  1.00  0.910          H  
ATOM  10757 2HH1 ARG A 691     -28.879 -57.185  28.940  1.00  0.910          H  
ATOM  10758 1HH2 ARG A 691     -25.397 -56.487  29.129  1.00  0.910          H  
ATOM  10759 2HH2 ARG A 691     -26.955 -55.949  28.485  1.00  0.910          H  
ATOM  10760  N   THR A 692     -23.457 -60.051  36.168  1.00  0.520          N  
ATOM  10761  CA  THR A 692     -23.046 -59.411  37.417  1.00  0.530          C  
ATOM  10762  C   THR A 692     -22.180 -58.179  37.217  1.00  0.520          C  
ATOM  10763  O   THR A 692     -21.971 -57.391  38.141  1.00  0.920          O  
ATOM  10764  CB  THR A 692     -22.293 -60.420  38.298  1.00  0.740          C  
ATOM  10765  OG1 THR A 692     -21.121 -60.877  37.603  1.00  0.740          O  
ATOM  10766  CG2 THR A 692     -23.199 -61.608  38.587  1.00  0.740          C  
ATOM  10767  H   THR A 692     -23.076 -60.974  35.989  1.00  0.620          H  
ATOM  10768  HA  THR A 692     -23.948 -59.104  37.945  1.00  0.640          H  
ATOM  10769  HB  THR A 692     -21.998 -59.941  39.232  1.00  0.890          H  
ATOM  10770  HG1 THR A 692     -20.555 -61.362  38.214  1.00  0.890          H  
ATOM  10771 1HG2 THR A 692     -22.670 -62.328  39.208  1.00  0.890          H  
ATOM  10772 2HG2 THR A 692     -24.097 -61.272  39.106  1.00  0.890          H  
ATOM  10773 3HG2 THR A 692     -23.483 -62.083  37.656  1.00  0.890          H  
ATOM  10774  N   LYS A 693     -21.712 -57.978  35.994  1.00  0.480          N  
ATOM  10775  CA  LYS A 693     -20.896 -56.823  35.663  1.00  0.470          C  
ATOM  10776  C   LYS A 693     -21.621 -55.528  36.025  1.00  0.460          C  
ATOM  10777  O   LYS A 693     -20.986 -54.547  36.411  1.00  0.580          O  
ATOM  10778  CB  LYS A 693     -20.508 -56.838  34.184  1.00  0.660          C  
ATOM  10779  CG  LYS A 693     -19.580 -55.712  33.781  1.00  0.660          C  
ATOM  10780  CD  LYS A 693     -19.076 -55.867  32.341  1.00  0.660          C  
ATOM  10781  CE  LYS A 693     -18.145 -54.730  31.972  1.00  0.660          C  
ATOM  10782  NZ  LYS A 693     -17.539 -54.889  30.623  1.00  0.660          N  
ATOM  10783  H   LYS A 693     -21.930 -58.668  35.291  1.00  0.580          H  
ATOM  10784  HA  LYS A 693     -19.982 -56.866  36.256  1.00  0.560          H  
ATOM  10785 1HB  LYS A 693     -20.029 -57.784  33.941  1.00  0.790          H  
ATOM  10786 2HB  LYS A 693     -21.410 -56.758  33.572  1.00  0.790          H  
ATOM  10787 1HG  LYS A 693     -20.128 -54.771  33.849  1.00  0.790          H  
ATOM  10788 2HG  LYS A 693     -18.734 -55.669  34.465  1.00  0.790          H  
ATOM  10789 1HD  LYS A 693     -18.554 -56.815  32.221  1.00  0.790          H  
ATOM  10790 2HD  LYS A 693     -19.925 -55.848  31.655  1.00  0.790          H  
ATOM  10791 1HE  LYS A 693     -18.708 -53.802  31.984  1.00  0.790          H  
ATOM  10792 2HE  LYS A 693     -17.346 -54.668  32.708  1.00  0.790          H  
ATOM  10793 1HZ  LYS A 693     -16.936 -54.069  30.452  1.00  0.790          H  
ATOM  10794 2HZ  LYS A 693     -16.993 -55.725  30.564  1.00  0.790          H  
ATOM  10795 3HZ  LYS A 693     -18.278 -54.930  29.899  1.00  0.790          H  
ATOM  10796  N   TYR A 694     -22.953 -55.520  35.868  1.00  0.440          N  
ATOM  10797  CA  TYR A 694     -23.766 -54.347  36.148  1.00  0.430          C  
ATOM  10798  C   TYR A 694     -24.724 -54.563  37.318  1.00  0.430          C  
ATOM  10799  O   TYR A 694     -25.859 -54.094  37.281  1.00  0.520          O  
ATOM  10800  CB  TYR A 694     -24.514 -53.909  34.892  1.00  0.610          C  
ATOM  10801  CG  TYR A 694     -23.562 -53.521  33.827  1.00  0.610          C  
ATOM  10802  CD1 TYR A 694     -23.345 -54.331  32.740  1.00  0.610          C  
ATOM  10803  CD2 TYR A 694     -22.870 -52.355  33.967  1.00  0.610          C  
ATOM  10804  CE1 TYR A 694     -22.435 -53.948  31.796  1.00  0.610          C  
ATOM  10805  CE2 TYR A 694     -21.957 -51.965  33.040  1.00  0.610          C  
ATOM  10806  CZ  TYR A 694     -21.732 -52.747  31.952  1.00  0.610          C  
ATOM  10807  OH  TYR A 694     -20.810 -52.349  31.021  1.00  0.610          O  
ATOM  10808  H   TYR A 694     -23.444 -56.366  35.558  1.00  0.530          H  
ATOM  10809  HA  TYR A 694     -23.100 -53.539  36.439  1.00  0.520          H  
ATOM  10810 1HB  TYR A 694     -25.145 -54.719  34.526  1.00  0.730          H  
ATOM  10811 2HB  TYR A 694     -25.155 -53.052  35.111  1.00  0.730          H  
ATOM  10812  HD1 TYR A 694     -23.886 -55.270  32.626  1.00  0.730          H  
ATOM  10813  HD2 TYR A 694     -23.055 -51.752  34.822  1.00  0.730          H  
ATOM  10814  HE1 TYR A 694     -22.268 -54.588  30.941  1.00  0.730          H  
ATOM  10815  HE2 TYR A 694     -21.412 -51.034  33.168  1.00  0.730          H  
ATOM  10816  HH  TYR A 694     -20.787 -53.000  30.291  1.00  0.730          H  
ATOM  10817  N   SER A 695     -24.295 -55.307  38.334  1.00  0.450          N  
ATOM  10818  CA  SER A 695     -25.121 -55.564  39.511  1.00  0.460          C  
ATOM  10819  C   SER A 695     -25.312 -54.301  40.349  1.00  0.440          C  
ATOM  10820  O   SER A 695     -24.705 -53.256  40.094  1.00  0.450          O  
ATOM  10821  CB  SER A 695     -24.491 -56.629  40.384  1.00  0.640          C  
ATOM  10822  OG  SER A 695     -23.330 -56.140  40.996  1.00  0.640          O  
ATOM  10823  H   SER A 695     -23.362 -55.733  38.309  1.00  0.540          H  
ATOM  10824  HA  SER A 695     -26.101 -55.911  39.178  1.00  0.550          H  
ATOM  10825 1HB  SER A 695     -25.199 -56.948  41.148  1.00  0.770          H  
ATOM  10826 2HB  SER A 695     -24.246 -57.497  39.781  1.00  0.770          H  
ATOM  10827  HG  SER A 695     -23.030 -56.842  41.590  1.00  0.770          H  
ATOM  10828  N   LEU A 696     -26.128 -54.387  41.401  1.00  0.450          N  
ATOM  10829  CA  LEU A 696     -26.378 -53.207  42.227  1.00  0.460          C  
ATOM  10830  C   LEU A 696     -25.081 -52.653  42.798  1.00  0.460          C  
ATOM  10831  O   LEU A 696     -24.950 -51.439  42.963  1.00  0.450          O  
ATOM  10832  CB  LEU A 696     -27.315 -53.538  43.400  1.00  0.640          C  
ATOM  10833  CG  LEU A 696     -28.794 -53.878  43.084  1.00  0.640          C  
ATOM  10834  CD1 LEU A 696     -29.461 -54.343  44.364  1.00  0.640          C  
ATOM  10835  CD2 LEU A 696     -29.521 -52.647  42.551  1.00  0.640          C  
ATOM  10836  H   LEU A 696     -26.586 -55.261  41.609  1.00  0.540          H  
ATOM  10837  HA  LEU A 696     -26.822 -52.437  41.603  1.00  0.550          H  
ATOM  10838 1HB  LEU A 696     -26.887 -54.376  43.951  1.00  0.770          H  
ATOM  10839 2HB  LEU A 696     -27.331 -52.675  44.062  1.00  0.770          H  
ATOM  10840  HG  LEU A 696     -28.840 -54.681  42.360  1.00  0.770          H  
ATOM  10841 1HD1 LEU A 696     -30.494 -54.592  44.176  1.00  0.770          H  
ATOM  10842 2HD1 LEU A 696     -28.946 -55.222  44.747  1.00  0.770          H  
ATOM  10843 3HD1 LEU A 696     -29.417 -53.547  45.106  1.00  0.770          H  
ATOM  10844 1HD2 LEU A 696     -30.560 -52.892  42.352  1.00  0.770          H  
ATOM  10845 2HD2 LEU A 696     -29.469 -51.867  43.304  1.00  0.770          H  
ATOM  10846 3HD2 LEU A 696     -29.064 -52.298  41.643  1.00  0.770          H  
ATOM  10847  N   GLN A 697     -24.115 -53.520  43.103  1.00  0.470          N  
ATOM  10848  CA  GLN A 697     -22.847 -53.064  43.637  1.00  0.470          C  
ATOM  10849  C   GLN A 697     -22.114 -52.149  42.650  1.00  0.450          C  
ATOM  10850  O   GLN A 697     -21.408 -51.234  43.079  1.00  0.460          O  
ATOM  10851  CB  GLN A 697     -21.996 -54.262  44.053  1.00  0.660          C  
ATOM  10852  CG  GLN A 697     -22.569 -55.015  45.270  1.00  0.660          C  
ATOM  10853  CD  GLN A 697     -23.661 -56.040  44.923  1.00  0.660          C  
ATOM  10854  OE1 GLN A 697     -24.261 -56.024  43.832  1.00  0.660          O  
ATOM  10855  NE2 GLN A 697     -23.927 -56.937  45.862  1.00  0.660          N  
ATOM  10856  H   GLN A 697     -24.270 -54.522  42.974  1.00  0.560          H  
ATOM  10857  HA  GLN A 697     -23.044 -52.480  44.526  1.00  0.560          H  
ATOM  10858 1HB  GLN A 697     -21.918 -54.959  43.220  1.00  0.790          H  
ATOM  10859 2HB  GLN A 697     -20.989 -53.928  44.299  1.00  0.790          H  
ATOM  10860 1HG  GLN A 697     -21.755 -55.544  45.763  1.00  0.790          H  
ATOM  10861 2HG  GLN A 697     -23.001 -54.285  45.954  1.00  0.790          H  
ATOM  10862 1HE2 GLN A 697     -24.627 -57.636  45.708  1.00  0.790          H  
ATOM  10863 2HE2 GLN A 697     -23.427 -56.921  46.730  1.00  0.790          H  
ATOM  10864  N   TYR A 698     -22.270 -52.380  41.336  1.00  0.440          N  
ATOM  10865  CA  TYR A 698     -21.677 -51.525  40.315  1.00  0.420          C  
ATOM  10866  C   TYR A 698     -22.221 -50.123  40.444  1.00  0.410          C  
ATOM  10867  O   TYR A 698     -21.474 -49.137  40.512  1.00  0.400          O  
ATOM  10868  CB  TYR A 698     -21.990 -52.060  38.914  1.00  0.600          C  
ATOM  10869  CG  TYR A 698     -21.661 -51.133  37.795  1.00  0.600          C  
ATOM  10870  CD1 TYR A 698     -20.386 -50.979  37.347  1.00  0.600          C  
ATOM  10871  CD2 TYR A 698     -22.696 -50.426  37.205  1.00  0.600          C  
ATOM  10872  CE1 TYR A 698     -20.144 -50.126  36.306  1.00  0.600          C  
ATOM  10873  CE2 TYR A 698     -22.450 -49.579  36.172  1.00  0.600          C  
ATOM  10874  CZ  TYR A 698     -21.175 -49.441  35.722  1.00  0.600          C  
ATOM  10875  OH  TYR A 698     -20.907 -48.609  34.690  1.00  0.600          O  
ATOM  10876  H   TYR A 698     -22.878 -53.135  41.016  1.00  0.530          H  
ATOM  10877  HA  TYR A 698     -20.599 -51.492  40.464  1.00  0.500          H  
ATOM  10878 1HB  TYR A 698     -21.457 -52.998  38.749  1.00  0.720          H  
ATOM  10879 2HB  TYR A 698     -23.030 -52.275  38.832  1.00  0.720          H  
ATOM  10880  HD1 TYR A 698     -19.570 -51.528  37.811  1.00  0.720          H  
ATOM  10881  HD2 TYR A 698     -23.705 -50.556  37.566  1.00  0.720          H  
ATOM  10882  HE1 TYR A 698     -19.138 -49.991  35.942  1.00  0.720          H  
ATOM  10883  HE2 TYR A 698     -23.265 -49.025  35.705  1.00  0.720          H  
ATOM  10884  HH  TYR A 698     -19.961 -48.629  34.498  1.00  0.720          H  
ATOM  10885  N   TYR A 699     -23.549 -50.052  40.483  1.00  0.410          N  
ATOM  10886  CA  TYR A 699     -24.235 -48.777  40.540  1.00  0.400          C  
ATOM  10887  C   TYR A 699     -23.955 -48.043  41.853  1.00  0.400          C  
ATOM  10888  O   TYR A 699     -23.754 -46.822  41.849  1.00  0.400          O  
ATOM  10889  CB  TYR A 699     -25.731 -48.998  40.314  1.00  0.560          C  
ATOM  10890  CG  TYR A 699     -26.049 -49.404  38.858  1.00  0.560          C  
ATOM  10891  CD1 TYR A 699     -26.412 -50.712  38.519  1.00  0.560          C  
ATOM  10892  CD2 TYR A 699     -25.940 -48.462  37.870  1.00  0.560          C  
ATOM  10893  CE1 TYR A 699     -26.651 -51.040  37.182  1.00  0.560          C  
ATOM  10894  CE2 TYR A 699     -26.166 -48.792  36.553  1.00  0.560          C  
ATOM  10895  CZ  TYR A 699     -26.519 -50.078  36.201  1.00  0.560          C  
ATOM  10896  OH  TYR A 699     -26.734 -50.383  34.855  1.00  0.560          O  
ATOM  10897  H   TYR A 699     -24.069 -50.937  40.424  1.00  0.490          H  
ATOM  10898  HA  TYR A 699     -23.854 -48.152  39.733  1.00  0.480          H  
ATOM  10899 1HB  TYR A 699     -26.097 -49.781  40.986  1.00  0.680          H  
ATOM  10900 2HB  TYR A 699     -26.259 -48.079  40.543  1.00  0.680          H  
ATOM  10901  HD1 TYR A 699     -26.502 -51.478  39.290  1.00  0.680          H  
ATOM  10902  HD2 TYR A 699     -25.663 -47.455  38.133  1.00  0.680          H  
ATOM  10903  HE1 TYR A 699     -26.932 -52.047  36.906  1.00  0.680          H  
ATOM  10904  HE2 TYR A 699     -26.062 -48.028  35.785  1.00  0.680          H  
ATOM  10905  HH  TYR A 699     -27.079 -51.305  34.723  1.00  0.680          H  
ATOM  10906  N   MET A 700     -23.928 -48.775  42.976  1.00  0.420          N  
ATOM  10907  CA  MET A 700     -23.622 -48.147  44.253  1.00  0.430          C  
ATOM  10908  C   MET A 700     -22.180 -47.677  44.280  1.00  0.440          C  
ATOM  10909  O   MET A 700     -21.897 -46.585  44.763  1.00  0.460          O  
ATOM  10910  CB  MET A 700     -23.902 -49.088  45.416  1.00  0.600          C  
ATOM  10911  CG  MET A 700     -25.384 -49.334  45.697  1.00  0.600          C  
ATOM  10912  SD  MET A 700     -25.662 -50.278  47.205  1.00  0.600          S  
ATOM  10913  CE  MET A 700     -25.262 -51.953  46.675  1.00  0.600          C  
ATOM  10914  H   MET A 700     -24.139 -49.776  42.935  1.00  0.500          H  
ATOM  10915  HA  MET A 700     -24.249 -47.272  44.357  1.00  0.520          H  
ATOM  10916 1HB  MET A 700     -23.431 -50.044  45.205  1.00  0.720          H  
ATOM  10917 2HB  MET A 700     -23.448 -48.691  46.322  1.00  0.720          H  
ATOM  10918 1HG  MET A 700     -25.895 -48.381  45.796  1.00  0.720          H  
ATOM  10919 2HG  MET A 700     -25.831 -49.871  44.860  1.00  0.720          H  
ATOM  10920 1HE  MET A 700     -25.409 -52.641  47.506  1.00  0.720          H  
ATOM  10921 2HE  MET A 700     -25.906 -52.240  45.853  1.00  0.720          H  
ATOM  10922 3HE  MET A 700     -24.235 -51.996  46.361  1.00  0.720          H  
ATOM  10923  N   GLY A 701     -21.266 -48.475  43.733  1.00  0.440          N  
ATOM  10924  CA  GLY A 701     -19.862 -48.125  43.691  1.00  0.450          C  
ATOM  10925  C   GLY A 701     -19.672 -46.802  42.970  1.00  0.440          C  
ATOM  10926  O   GLY A 701     -19.023 -45.887  43.494  1.00  0.450          O  
ATOM  10927  H   GLY A 701     -21.525 -49.391  43.363  1.00  0.530          H  
ATOM  10928 1HA  GLY A 701     -19.466 -48.062  44.704  1.00  0.540          H  
ATOM  10929 2HA  GLY A 701     -19.316 -48.914  43.171  1.00  0.540          H  
ATOM  10930  N   LEU A 702     -20.220 -46.697  41.756  1.00  0.430          N  
ATOM  10931  CA  LEU A 702     -20.071 -45.459  41.019  1.00  0.430          C  
ATOM  10932  C   LEU A 702     -20.709 -44.296  41.722  1.00  0.440          C  
ATOM  10933  O   LEU A 702     -20.104 -43.227  41.796  1.00  0.450          O  
ATOM  10934  CB  LEU A 702     -20.714 -45.553  39.646  1.00  0.600          C  
ATOM  10935  CG  LEU A 702     -20.056 -46.394  38.596  1.00  0.600          C  
ATOM  10936  CD1 LEU A 702     -20.994 -46.475  37.460  1.00  0.600          C  
ATOM  10937  CD2 LEU A 702     -18.743 -45.747  38.127  1.00  0.600          C  
ATOM  10938  H   LEU A 702     -20.738 -47.492  41.362  1.00  0.520          H  
ATOM  10939  HA  LEU A 702     -19.008 -45.246  40.922  1.00  0.520          H  
ATOM  10940 1HB  LEU A 702     -21.699 -45.987  39.797  1.00  0.720          H  
ATOM  10941 2HB  LEU A 702     -20.840 -44.548  39.249  1.00  0.720          H  
ATOM  10942  HG  LEU A 702     -19.862 -47.402  38.976  1.00  0.720          H  
ATOM  10943 1HD1 LEU A 702     -20.543 -47.051  36.688  1.00  0.720          H  
ATOM  10944 2HD1 LEU A 702     -21.926 -46.941  37.780  1.00  0.720          H  
ATOM  10945 3HD1 LEU A 702     -21.188 -45.476  37.094  1.00  0.720          H  
ATOM  10946 1HD2 LEU A 702     -18.300 -46.360  37.338  1.00  0.720          H  
ATOM  10947 2HD2 LEU A 702     -18.939 -44.747  37.732  1.00  0.720          H  
ATOM  10948 3HD2 LEU A 702     -18.034 -45.671  38.951  1.00  0.720          H  
ATOM  10949  N   ALA A 703     -21.893 -44.481  42.295  1.00  0.440          N  
ATOM  10950  CA  ALA A 703     -22.508 -43.360  42.954  1.00  0.440          C  
ATOM  10951  C   ALA A 703     -21.602 -42.852  44.067  1.00  0.440          C  
ATOM  10952  O   ALA A 703     -21.455 -41.642  44.205  1.00  0.430          O  
ATOM  10953  CB  ALA A 703     -23.858 -43.754  43.436  1.00  0.620          C  
ATOM  10954  H   ALA A 703     -22.393 -45.375  42.232  1.00  0.530          H  
ATOM  10955  HA  ALA A 703     -22.623 -42.550  42.241  1.00  0.530          H  
ATOM  10956 1HB  ALA A 703     -24.332 -42.927  43.934  1.00  0.740          H  
ATOM  10957 2HB  ALA A 703     -24.459 -44.077  42.592  1.00  0.740          H  
ATOM  10958 3HB  ALA A 703     -23.724 -44.563  44.088  1.00  0.740          H  
ATOM  10959  N   GLU A 704     -20.914 -43.735  44.804  1.00  0.460          N  
ATOM  10960  CA  GLU A 704     -20.002 -43.247  45.838  1.00  0.450          C  
ATOM  10961  C   GLU A 704     -18.930 -42.363  45.256  1.00  0.460          C  
ATOM  10962  O   GLU A 704     -18.598 -41.319  45.834  1.00  0.470          O  
ATOM  10963  CB  GLU A 704     -19.326 -44.394  46.604  1.00  0.630          C  
ATOM  10964  CG  GLU A 704     -18.422 -43.911  47.746  1.00  0.630          C  
ATOM  10965  CD  GLU A 704     -17.874 -45.015  48.612  1.00  0.630          C  
ATOM  10966  OE1 GLU A 704     -18.383 -46.121  48.565  1.00  0.630          O  
ATOM  10967  OE2 GLU A 704     -16.920 -44.752  49.314  1.00  0.630          O  
ATOM  10968  H   GLU A 704     -21.091 -44.742  44.688  1.00  0.550          H  
ATOM  10969  HA  GLU A 704     -20.554 -42.623  46.528  1.00  0.540          H  
ATOM  10970 1HB  GLU A 704     -20.053 -45.093  46.985  1.00  0.760          H  
ATOM  10971 2HB  GLU A 704     -18.695 -44.949  45.913  1.00  0.760          H  
ATOM  10972 1HG  GLU A 704     -17.583 -43.367  47.314  1.00  0.760          H  
ATOM  10973 2HG  GLU A 704     -18.985 -43.212  48.364  1.00  0.760          H  
ATOM  10974  N   GLU A 705     -18.369 -42.771  44.120  1.00  0.440          N  
ATOM  10975  CA  GLU A 705     -17.333 -41.962  43.500  1.00  0.450          C  
ATOM  10976  C   GLU A 705     -17.888 -40.591  43.074  1.00  0.440          C  
ATOM  10977  O   GLU A 705     -17.217 -39.565  43.248  1.00  0.450          O  
ATOM  10978  CB  GLU A 705     -16.729 -42.679  42.291  1.00  0.630          C  
ATOM  10979  CG  GLU A 705     -15.897 -43.916  42.580  1.00  0.630          C  
ATOM  10980  CD  GLU A 705     -15.366 -44.527  41.299  1.00  0.630          C  
ATOM  10981  OE1 GLU A 705     -15.898 -44.199  40.266  1.00  0.630          O  
ATOM  10982  OE2 GLU A 705     -14.437 -45.295  41.354  1.00  0.630          O  
ATOM  10983  H   GLU A 705     -18.647 -43.683  43.727  1.00  0.530          H  
ATOM  10984  HA  GLU A 705     -16.543 -41.800  44.231  1.00  0.540          H  
ATOM  10985 1HB  GLU A 705     -17.514 -42.938  41.581  1.00  0.750          H  
ATOM  10986 2HB  GLU A 705     -16.057 -42.014  41.810  1.00  0.750          H  
ATOM  10987 1HG  GLU A 705     -15.063 -43.646  43.224  1.00  0.750          H  
ATOM  10988 2HG  GLU A 705     -16.515 -44.647  43.105  1.00  0.750          H  
ATOM  10989  N   LEU A 706     -19.121 -40.572  42.553  1.00  0.420          N  
ATOM  10990  CA  LEU A 706     -19.772 -39.333  42.119  1.00  0.410          C  
ATOM  10991  C   LEU A 706     -19.996 -38.392  43.312  1.00  0.440          C  
ATOM  10992  O   LEU A 706     -19.803 -37.167  43.212  1.00  0.450          O  
ATOM  10993  CB  LEU A 706     -21.098 -39.650  41.427  1.00  0.580          C  
ATOM  10994  CG  LEU A 706     -21.079 -39.881  39.883  1.00  0.580          C  
ATOM  10995  CD1 LEU A 706     -20.168 -41.013  39.463  1.00  0.580          C  
ATOM  10996  CD2 LEU A 706     -22.476 -40.215  39.463  1.00  0.580          C  
ATOM  10997  H   LEU A 706     -19.584 -41.479  42.403  1.00  0.500          H  
ATOM  10998  HA  LEU A 706     -19.119 -38.834  41.404  1.00  0.490          H  
ATOM  10999 1HB  LEU A 706     -21.507 -40.535  41.884  1.00  0.690          H  
ATOM  11000 2HB  LEU A 706     -21.781 -38.825  41.624  1.00  0.690          H  
ATOM  11001  HG  LEU A 706     -20.724 -38.983  39.405  1.00  0.690          H  
ATOM  11002 1HD1 LEU A 706     -20.202 -41.120  38.378  1.00  0.690          H  
ATOM  11003 2HD1 LEU A 706     -19.147 -40.818  39.772  1.00  0.690          H  
ATOM  11004 3HD1 LEU A 706     -20.504 -41.922  39.908  1.00  0.690          H  
ATOM  11005 1HD2 LEU A 706     -22.520 -40.356  38.379  1.00  0.690          H  
ATOM  11006 2HD2 LEU A 706     -22.783 -41.119  39.959  1.00  0.690          H  
ATOM  11007 3HD2 LEU A 706     -23.136 -39.432  39.751  1.00  0.690          H  
ATOM  11008  N   VAL A 707     -20.336 -38.972  44.458  1.00  0.470          N  
ATOM  11009  CA  VAL A 707     -20.517 -38.187  45.663  1.00  0.500          C  
ATOM  11010  C   VAL A 707     -19.211 -37.530  46.067  1.00  0.500          C  
ATOM  11011  O   VAL A 707     -19.166 -36.337  46.378  1.00  0.500          O  
ATOM  11012  CB  VAL A 707     -20.977 -39.072  46.829  1.00  0.690          C  
ATOM  11013  CG1 VAL A 707     -20.957 -38.268  48.126  1.00  0.690          C  
ATOM  11014  CG2 VAL A 707     -22.326 -39.581  46.526  1.00  0.690          C  
ATOM  11015  H   VAL A 707     -20.524 -39.981  44.448  1.00  0.560          H  
ATOM  11016  HA  VAL A 707     -21.264 -37.418  45.472  1.00  0.600          H  
ATOM  11017  HB  VAL A 707     -20.304 -39.911  46.957  1.00  0.830          H  
ATOM  11018 1HG1 VAL A 707     -21.302 -38.896  48.945  1.00  0.830          H  
ATOM  11019 2HG1 VAL A 707     -19.954 -37.920  48.357  1.00  0.830          H  
ATOM  11020 3HG1 VAL A 707     -21.598 -37.412  48.022  1.00  0.830          H  
ATOM  11021 1HG2 VAL A 707     -22.671 -40.189  47.333  1.00  0.830          H  
ATOM  11022 2HG2 VAL A 707     -22.949 -38.766  46.393  1.00  0.830          H  
ATOM  11023 3HG2 VAL A 707     -22.331 -40.141  45.645  1.00  0.830          H  
ATOM  11024  N   ARG A 708     -18.139 -38.321  46.088  1.00  0.490          N  
ATOM  11025  CA  ARG A 708     -16.818 -37.834  46.464  1.00  0.510          C  
ATOM  11026  C   ARG A 708     -16.344 -36.720  45.532  1.00  0.490          C  
ATOM  11027  O   ARG A 708     -15.709 -35.758  45.965  1.00  0.480          O  
ATOM  11028  CB  ARG A 708     -15.831 -38.989  46.497  1.00  0.710          C  
ATOM  11029  CG  ARG A 708     -16.043 -39.947  47.680  1.00  0.710          C  
ATOM  11030  CD  ARG A 708     -15.087 -41.093  47.682  1.00  0.710          C  
ATOM  11031  NE  ARG A 708     -15.337 -42.012  48.811  1.00  0.710          N  
ATOM  11032  CZ  ARG A 708     -14.880 -41.864  50.067  1.00  0.710          C  
ATOM  11033  NH1 ARG A 708     -14.126 -40.834  50.424  1.00  0.710          N  
ATOM  11034  NH2 ARG A 708     -15.214 -42.790  50.936  1.00  0.710          N  
ATOM  11035  H   ARG A 708     -18.258 -39.312  45.851  1.00  0.590          H  
ATOM  11036  HA  ARG A 708     -16.885 -37.428  47.472  1.00  0.610          H  
ATOM  11037 1HB  ARG A 708     -15.927 -39.570  45.581  1.00  0.850          H  
ATOM  11038 2HB  ARG A 708     -14.814 -38.605  46.542  1.00  0.850          H  
ATOM  11039 1HG  ARG A 708     -15.926 -39.394  48.609  1.00  0.850          H  
ATOM  11040 2HG  ARG A 708     -17.052 -40.355  47.636  1.00  0.850          H  
ATOM  11041 1HD  ARG A 708     -15.220 -41.658  46.757  1.00  0.850          H  
ATOM  11042 2HD  ARG A 708     -14.063 -40.734  47.739  1.00  0.850          H  
ATOM  11043  HE  ARG A 708     -15.914 -42.859  48.656  1.00  0.850          H  
ATOM  11044 1HH1 ARG A 708     -13.875 -40.129  49.749  1.00  0.850          H  
ATOM  11045 2HH1 ARG A 708     -13.799 -40.752  51.376  1.00  0.850          H  
ATOM  11046 1HH2 ARG A 708     -15.804 -43.572  50.605  1.00  0.850          H  
ATOM  11047 2HH2 ARG A 708     -14.905 -42.740  51.894  1.00  0.850          H  
ATOM  11048  N   ALA A 709     -16.709 -36.832  44.258  1.00  0.480          N  
ATOM  11049  CA  ALA A 709     -16.388 -35.874  43.209  1.00  0.460          C  
ATOM  11050  C   ALA A 709     -17.001 -34.481  43.443  1.00  0.470          C  
ATOM  11051  O   ALA A 709     -16.613 -33.523  42.772  1.00  0.480          O  
ATOM  11052  CB  ALA A 709     -16.840 -36.412  41.877  1.00  0.650          C  
ATOM  11053  H   ALA A 709     -17.182 -37.699  43.984  1.00  0.580          H  
ATOM  11054  HA  ALA A 709     -15.305 -35.756  43.188  1.00  0.550          H  
ATOM  11055 1HB  ALA A 709     -16.574 -35.717  41.096  1.00  0.780          H  
ATOM  11056 2HB  ALA A 709     -16.371 -37.364  41.705  1.00  0.780          H  
ATOM  11057 3HB  ALA A 709     -17.891 -36.538  41.903  1.00  0.780          H  
ATOM  11058  N   GLY A 710     -18.001 -34.352  44.328  1.00  0.500          N  
ATOM  11059  CA  GLY A 710     -18.596 -33.041  44.558  1.00  0.520          C  
ATOM  11060  C   GLY A 710     -19.964 -32.838  43.918  1.00  0.480          C  
ATOM  11061  O   GLY A 710     -20.413 -31.702  43.773  1.00  0.500          O  
ATOM  11062  H   GLY A 710     -18.305 -35.147  44.900  1.00  0.600          H  
ATOM  11063 1HA  GLY A 710     -18.688 -32.895  45.634  1.00  0.620          H  
ATOM  11064 2HA  GLY A 710     -17.915 -32.271  44.203  1.00  0.620          H  
ATOM  11065  N   THR A 711     -20.610 -33.924  43.519  1.00  0.430          N  
ATOM  11066  CA  THR A 711     -21.936 -33.928  42.924  1.00  0.380          C  
ATOM  11067  C   THR A 711     -22.990 -33.322  43.857  1.00  0.420          C  
ATOM  11068  O   THR A 711     -22.964 -33.587  45.057  1.00  0.430          O  
ATOM  11069  CB  THR A 711     -22.313 -35.395  42.639  1.00  0.550          C  
ATOM  11070  OG1 THR A 711     -21.393 -35.958  41.733  1.00  0.550          O  
ATOM  11071  CG2 THR A 711     -23.605 -35.493  42.103  1.00  0.550          C  
ATOM  11072  H   THR A 711     -20.199 -34.849  43.649  1.00  0.520          H  
ATOM  11073  HA  THR A 711     -21.913 -33.356  41.995  1.00  0.460          H  
ATOM  11074  HB  THR A 711     -22.275 -35.965  43.566  1.00  0.660          H  
ATOM  11075  HG1 THR A 711     -20.556 -36.137  42.192  1.00  0.660          H  
ATOM  11076 1HG2 THR A 711     -23.833 -36.520  41.917  1.00  0.660          H  
ATOM  11077 2HG2 THR A 711     -24.305 -35.114  42.802  1.00  0.660          H  
ATOM  11078 3HG2 THR A 711     -23.663 -34.929  41.178  1.00  0.660          H  
ATOM  11079  N   HIS A 712     -23.899 -32.473  43.350  1.00  0.460          N  
ATOM  11080  CA  HIS A 712     -24.952 -31.976  44.237  1.00  0.500          C  
ATOM  11081  C   HIS A 712     -26.063 -33.005  44.304  1.00  0.490          C  
ATOM  11082  O   HIS A 712     -26.629 -33.284  45.362  1.00  0.510          O  
ATOM  11083  CB  HIS A 712     -25.582 -30.657  43.754  1.00  0.680          C  
ATOM  11084  CG  HIS A 712     -24.712 -29.472  43.855  1.00  0.680          C  
ATOM  11085  ND1 HIS A 712     -24.017 -28.952  42.777  1.00  0.680          N  
ATOM  11086  CD2 HIS A 712     -24.402 -28.697  44.925  1.00  0.680          C  
ATOM  11087  CE1 HIS A 712     -23.311 -27.896  43.190  1.00  0.680          C  
ATOM  11088  NE2 HIS A 712     -23.531 -27.733  44.495  1.00  0.680          N  
ATOM  11089  H   HIS A 712     -23.922 -32.235  42.360  1.00  0.550          H  
ATOM  11090  HA  HIS A 712     -24.560 -31.830  45.242  1.00  0.600          H  
ATOM  11091 1HB  HIS A 712     -25.884 -30.768  42.709  1.00  0.820          H  
ATOM  11092 2HB  HIS A 712     -26.486 -30.459  44.328  1.00  0.820          H  
ATOM  11093  HD2 HIS A 712     -24.770 -28.818  45.945  1.00  0.820          H  
ATOM  11094  HE1 HIS A 712     -22.665 -27.271  42.566  1.00  0.820          H  
ATOM  11095  HE2 HIS A 712     -23.133 -27.001  45.126  1.00  0.820          H  
ATOM  11096  N   ILE A 713     -26.376 -33.539  43.127  1.00  0.470          N  
ATOM  11097  CA  ILE A 713     -27.438 -34.502  42.868  1.00  0.460          C  
ATOM  11098  C   ILE A 713     -26.993 -35.737  42.060  1.00  0.430          C  
ATOM  11099  O   ILE A 713     -26.246 -35.610  41.095  1.00  0.450          O  
ATOM  11100  CB  ILE A 713     -28.572 -33.766  42.154  1.00  0.650          C  
ATOM  11101  CG1 ILE A 713     -29.181 -32.657  43.128  1.00  0.650          C  
ATOM  11102  CG2 ILE A 713     -29.576 -34.723  41.599  1.00  0.650          C  
ATOM  11103  CD1 ILE A 713     -30.185 -31.707  42.526  1.00  0.650          C  
ATOM  11104  H   ILE A 713     -25.843 -33.205  42.318  1.00  0.560          H  
ATOM  11105  HA  ILE A 713     -27.814 -34.863  43.826  1.00  0.550          H  
ATOM  11106  HB  ILE A 713     -28.129 -33.215  41.347  1.00  0.780          H  
ATOM  11107 1HG1 ILE A 713     -29.633 -33.157  43.961  1.00  0.780          H  
ATOM  11108 2HG1 ILE A 713     -28.387 -32.041  43.489  1.00  0.780          H  
ATOM  11109 1HG2 ILE A 713     -30.292 -34.163  41.081  1.00  0.780          H  
ATOM  11110 2HG2 ILE A 713     -29.123 -35.413  40.895  1.00  0.780          H  
ATOM  11111 3HG2 ILE A 713     -30.046 -35.287  42.400  1.00  0.780          H  
ATOM  11112 1HD1 ILE A 713     -30.506 -30.997  43.287  1.00  0.780          H  
ATOM  11113 2HD1 ILE A 713     -29.729 -31.175  41.699  1.00  0.780          H  
ATOM  11114 3HD1 ILE A 713     -31.037 -32.243  42.176  1.00  0.780          H  
ATOM  11115  N   LEU A 714     -27.438 -36.929  42.448  1.00  0.410          N  
ATOM  11116  CA  LEU A 714     -27.116 -38.145  41.685  1.00  0.390          C  
ATOM  11117  C   LEU A 714     -28.231 -38.421  40.678  1.00  0.370          C  
ATOM  11118  O   LEU A 714     -29.410 -38.233  40.994  1.00  0.360          O  
ATOM  11119  CB  LEU A 714     -26.981 -39.350  42.637  1.00  0.550          C  
ATOM  11120  CG  LEU A 714     -25.843 -39.297  43.694  1.00  0.550          C  
ATOM  11121  CD1 LEU A 714     -26.015 -40.438  44.690  1.00  0.550          C  
ATOM  11122  CD2 LEU A 714     -24.460 -39.450  43.003  1.00  0.550          C  
ATOM  11123  H   LEU A 714     -28.088 -36.992  43.240  1.00  0.490          H  
ATOM  11124  HA  LEU A 714     -26.191 -37.994  41.132  1.00  0.470          H  
ATOM  11125 1HB  LEU A 714     -27.925 -39.452  43.179  1.00  0.660          H  
ATOM  11126 2HB  LEU A 714     -26.837 -40.246  42.032  1.00  0.660          H  
ATOM  11127  HG  LEU A 714     -25.892 -38.358  44.217  1.00  0.660          H  
ATOM  11128 1HD1 LEU A 714     -25.216 -40.390  45.422  1.00  0.660          H  
ATOM  11129 2HD1 LEU A 714     -26.980 -40.338  45.196  1.00  0.660          H  
ATOM  11130 3HD1 LEU A 714     -25.979 -41.389  44.175  1.00  0.660          H  
ATOM  11131 1HD2 LEU A 714     -23.668 -39.412  43.750  1.00  0.660          H  
ATOM  11132 2HD2 LEU A 714     -24.410 -40.405  42.479  1.00  0.660          H  
ATOM  11133 3HD2 LEU A 714     -24.308 -38.657  42.293  1.00  0.660          H  
ATOM  11134  N   CYS A 715     -27.898 -38.976  39.511  1.00  0.410          N  
ATOM  11135  CA  CYS A 715     -28.966 -39.283  38.557  1.00  0.370          C  
ATOM  11136  C   CYS A 715     -28.816 -40.610  37.802  1.00  0.350          C  
ATOM  11137  O   CYS A 715     -27.715 -41.023  37.452  1.00  0.360          O  
ATOM  11138  CB  CYS A 715     -29.114 -38.155  37.533  1.00  0.530          C  
ATOM  11139  SG  CYS A 715     -30.485 -38.423  36.374  1.00  0.530          S  
ATOM  11140  H   CYS A 715     -26.909 -39.108  39.270  1.00  0.490          H  
ATOM  11141  HA  CYS A 715     -29.886 -39.337  39.120  1.00  0.440          H  
ATOM  11142 1HB  CYS A 715     -29.292 -37.212  38.054  1.00  0.640          H  
ATOM  11143 2HB  CYS A 715     -28.202 -38.040  36.967  1.00  0.640          H  
ATOM  11144  HG  CYS A 715     -31.361 -38.736  37.362  1.00  0.640          H  
ATOM  11145  N   ILE A 716     -29.936 -41.300  37.599  1.00  0.340          N  
ATOM  11146  CA  ILE A 716     -29.967 -42.537  36.809  1.00  0.330          C  
ATOM  11147  C   ILE A 716     -30.401 -42.219  35.384  1.00  0.260          C  
ATOM  11148  O   ILE A 716     -31.502 -41.710  35.163  1.00  0.260          O  
ATOM  11149  CB  ILE A 716     -30.953 -43.597  37.392  1.00  0.470          C  
ATOM  11150  CG1 ILE A 716     -30.528 -44.010  38.810  1.00  0.470          C  
ATOM  11151  CG2 ILE A 716     -31.043 -44.841  36.454  1.00  0.470          C  
ATOM  11152  CD1 ILE A 716     -31.572 -44.852  39.590  1.00  0.470          C  
ATOM  11153  H   ILE A 716     -30.801 -40.892  37.958  1.00  0.410          H  
ATOM  11154  HA  ILE A 716     -28.964 -42.966  36.774  1.00  0.400          H  
ATOM  11155  HB  ILE A 716     -31.925 -43.144  37.476  1.00  0.560          H  
ATOM  11156 1HG1 ILE A 716     -29.606 -44.587  38.742  1.00  0.560          H  
ATOM  11157 2HG1 ILE A 716     -30.322 -43.115  39.354  1.00  0.560          H  
ATOM  11158 1HG2 ILE A 716     -31.738 -45.560  36.846  1.00  0.560          H  
ATOM  11159 2HG2 ILE A 716     -31.376 -44.547  35.458  1.00  0.560          H  
ATOM  11160 3HG2 ILE A 716     -30.057 -45.291  36.386  1.00  0.560          H  
ATOM  11161 1HD1 ILE A 716     -31.186 -45.081  40.564  1.00  0.560          H  
ATOM  11162 2HD1 ILE A 716     -32.483 -44.314  39.703  1.00  0.560          H  
ATOM  11163 3HD1 ILE A 716     -31.781 -45.766  39.076  1.00  0.560          H  
ATOM  11164  N   LYS A 717     -29.541 -42.533  34.409  1.00  0.240          N  
ATOM  11165  CA  LYS A 717     -29.827 -42.261  32.998  1.00  0.210          C  
ATOM  11166  C   LYS A 717     -30.202 -43.530  32.197  1.00  0.220          C  
ATOM  11167  O   LYS A 717     -29.368 -44.162  31.535  1.00  0.230          O  
ATOM  11168  CB  LYS A 717     -28.618 -41.495  32.398  1.00  0.310          C  
ATOM  11169  CG  LYS A 717     -28.617 -41.218  30.865  1.00  0.310          C  
ATOM  11170  CD  LYS A 717     -29.710 -40.265  30.468  1.00  0.310          C  
ATOM  11171  CE  LYS A 717     -29.694 -39.951  28.972  1.00  0.310          C  
ATOM  11172  NZ  LYS A 717     -30.899 -39.138  28.544  1.00  0.310          N  
ATOM  11173  H   LYS A 717     -28.651 -42.971  34.667  1.00  0.290          H  
ATOM  11174  HA  LYS A 717     -30.685 -41.598  32.956  1.00  0.250          H  
ATOM  11175 1HB  LYS A 717     -28.580 -40.518  32.874  1.00  0.370          H  
ATOM  11176 2HB  LYS A 717     -27.699 -41.988  32.663  1.00  0.370          H  
ATOM  11177 1HG  LYS A 717     -27.655 -40.775  30.597  1.00  0.370          H  
ATOM  11178 2HG  LYS A 717     -28.725 -42.141  30.302  1.00  0.370          H  
ATOM  11179 1HD  LYS A 717     -30.622 -40.732  30.701  1.00  0.370          H  
ATOM  11180 2HD  LYS A 717     -29.635 -39.343  31.042  1.00  0.370          H  
ATOM  11181 1HE  LYS A 717     -28.789 -39.390  28.736  1.00  0.370          H  
ATOM  11182 2HE  LYS A 717     -29.684 -40.885  28.418  1.00  0.370          H  
ATOM  11183 1HZ  LYS A 717     -30.854 -38.954  27.554  1.00  0.370          H  
ATOM  11184 2HZ  LYS A 717     -31.792 -39.644  28.747  1.00  0.370          H  
ATOM  11185 3HZ  LYS A 717     -30.935 -38.271  29.040  1.00  0.370          H  
ATOM  11186  N   ASP A 718     -31.482 -43.905  32.215  1.00  0.230          N  
ATOM  11187  CA  ASP A 718     -31.936 -45.125  31.544  1.00  0.240          C  
ATOM  11188  C   ASP A 718     -32.322 -44.872  30.090  1.00  0.220          C  
ATOM  11189  O   ASP A 718     -33.503 -44.865  29.720  1.00  0.210          O  
ATOM  11190  CB  ASP A 718     -33.097 -45.735  32.300  1.00  0.330          C  
ATOM  11191  CG  ASP A 718     -33.534 -47.046  31.765  1.00  0.330          C  
ATOM  11192  OD1 ASP A 718     -32.837 -47.605  30.942  1.00  0.330          O  
ATOM  11193  OD2 ASP A 718     -34.633 -47.467  32.076  1.00  0.330          O  
ATOM  11194  H   ASP A 718     -32.190 -43.356  32.713  1.00  0.280          H  
ATOM  11195  HA  ASP A 718     -31.117 -45.841  31.537  1.00  0.290          H  
ATOM  11196 1HB  ASP A 718     -32.829 -45.851  33.353  1.00  0.400          H  
ATOM  11197 2HB  ASP A 718     -33.899 -45.068  32.251  1.00  0.400          H  
ATOM  11198  N   MET A 719     -31.301 -44.725  29.261  1.00  0.220          N  
ATOM  11199  CA  MET A 719     -31.430 -44.328  27.861  1.00  0.200          C  
ATOM  11200  C   MET A 719     -32.297 -45.248  26.970  1.00  0.180          C  
ATOM  11201  O   MET A 719     -32.846 -44.798  25.962  1.00  0.190          O  
ATOM  11202  CB  MET A 719     -30.021 -44.206  27.270  1.00  0.290          C  
ATOM  11203  CG  MET A 719     -29.984 -43.672  25.874  1.00  0.290          C  
ATOM  11204  SD  MET A 719     -30.555 -41.979  25.742  1.00  0.290          S  
ATOM  11205  CE  MET A 719     -31.484 -42.053  24.205  1.00  0.290          C  
ATOM  11206  H   MET A 719     -30.380 -44.788  29.706  1.00  0.260          H  
ATOM  11207  HA  MET A 719     -31.885 -43.340  27.847  1.00  0.240          H  
ATOM  11208 1HB  MET A 719     -29.414 -43.556  27.900  1.00  0.350          H  
ATOM  11209 2HB  MET A 719     -29.541 -45.190  27.257  1.00  0.350          H  
ATOM  11210 1HG  MET A 719     -28.968 -43.732  25.487  1.00  0.350          H  
ATOM  11211 2HG  MET A 719     -30.605 -44.284  25.274  1.00  0.350          H  
ATOM  11212 1HE  MET A 719     -31.918 -41.076  23.995  1.00  0.350          H  
ATOM  11213 2HE  MET A 719     -30.827 -42.338  23.389  1.00  0.350          H  
ATOM  11214 3HE  MET A 719     -32.289 -42.788  24.309  1.00  0.350          H  
ATOM  11215  N   ALA A 720     -32.388 -46.546  27.272  1.00  0.220          N  
ATOM  11216  CA  ALA A 720     -33.188 -47.418  26.403  1.00  0.230          C  
ATOM  11217  C   ALA A 720     -34.446 -47.927  27.119  1.00  0.230          C  
ATOM  11218  O   ALA A 720     -35.128 -48.823  26.604  1.00  0.260          O  
ATOM  11219  CB  ALA A 720     -32.345 -48.578  25.870  1.00  0.320          C  
ATOM  11220  H   ALA A 720     -31.940 -46.936  28.100  1.00  0.260          H  
ATOM  11221  HA  ALA A 720     -33.521 -46.836  25.546  1.00  0.280          H  
ATOM  11222 1HB  ALA A 720     -32.948 -49.191  25.195  1.00  0.380          H  
ATOM  11223 2HB  ALA A 720     -31.487 -48.185  25.323  1.00  0.380          H  
ATOM  11224 3HB  ALA A 720     -31.990 -49.181  26.674  1.00  0.380          H  
ATOM  11225  N   GLY A 721     -34.758 -47.363  28.296  1.00  0.230          N  
ATOM  11226  CA  GLY A 721     -35.942 -47.795  29.046  1.00  0.230          C  
ATOM  11227  C   GLY A 721     -35.813 -49.211  29.634  1.00  0.240          C  
ATOM  11228  O   GLY A 721     -36.779 -49.974  29.631  1.00  0.260          O  
ATOM  11229  H   GLY A 721     -34.197 -46.588  28.659  1.00  0.280          H  
ATOM  11230 1HA  GLY A 721     -36.115 -47.091  29.862  1.00  0.280          H  
ATOM  11231 2HA  GLY A 721     -36.819 -47.739  28.408  1.00  0.280          H  
ATOM  11232  N   LEU A 722     -34.624 -49.590  30.092  1.00  0.240          N  
ATOM  11233  CA  LEU A 722     -34.377 -50.935  30.580  1.00  0.270          C  
ATOM  11234  C   LEU A 722     -34.608 -51.146  32.075  1.00  0.280          C  
ATOM  11235  O   LEU A 722     -34.475 -52.268  32.575  1.00  0.340          O  
ATOM  11236  CB  LEU A 722     -32.930 -51.227  30.281  1.00  0.370          C  
ATOM  11237  CG  LEU A 722     -32.558 -51.091  28.827  1.00  0.370          C  
ATOM  11238  CD1 LEU A 722     -31.086 -51.257  28.732  1.00  0.370          C  
ATOM  11239  CD2 LEU A 722     -33.317 -52.100  27.937  1.00  0.370          C  
ATOM  11240  H   LEU A 722     -33.850 -48.909  30.132  1.00  0.290          H  
ATOM  11241  HA  LEU A 722     -35.028 -51.610  30.045  1.00  0.320          H  
ATOM  11242 1HB  LEU A 722     -32.320 -50.522  30.846  1.00  0.440          H  
ATOM  11243 2HB  LEU A 722     -32.690 -52.239  30.612  1.00  0.440          H  
ATOM  11244  HG  LEU A 722     -32.802 -50.100  28.501  1.00  0.440          H  
ATOM  11245 1HD1 LEU A 722     -30.765 -51.130  27.707  1.00  0.440          H  
ATOM  11246 2HD1 LEU A 722     -30.594 -50.509  29.358  1.00  0.440          H  
ATOM  11247 3HD1 LEU A 722     -30.813 -52.250  29.080  1.00  0.440          H  
ATOM  11248 1HD2 LEU A 722     -33.015 -51.950  26.919  1.00  0.440          H  
ATOM  11249 2HD2 LEU A 722     -33.076 -53.114  28.243  1.00  0.440          H  
ATOM  11250 3HD2 LEU A 722     -34.390 -51.947  27.997  1.00  0.440          H  
ATOM  11251  N   LEU A 723     -34.934 -50.087  32.800  1.00  0.250          N  
ATOM  11252  CA  LEU A 723     -35.116 -50.196  34.236  1.00  0.290          C  
ATOM  11253  C   LEU A 723     -36.571 -50.584  34.526  1.00  0.350          C  
ATOM  11254  O   LEU A 723     -37.494 -49.779  34.401  1.00  0.600          O  
ATOM  11255  CB  LEU A 723     -34.745 -48.842  34.886  1.00  0.390          C  
ATOM  11256  CG  LEU A 723     -34.750 -48.722  36.425  1.00  0.390          C  
ATOM  11257  CD1 LEU A 723     -33.675 -49.628  37.021  1.00  0.390          C  
ATOM  11258  CD2 LEU A 723     -34.493 -47.256  36.824  1.00  0.390          C  
ATOM  11259  H   LEU A 723     -35.017 -49.169  32.348  1.00  0.300          H  
ATOM  11260  HA  LEU A 723     -34.464 -50.979  34.610  1.00  0.350          H  
ATOM  11261 1HB  LEU A 723     -33.753 -48.564  34.537  1.00  0.470          H  
ATOM  11262 2HB  LEU A 723     -35.442 -48.094  34.503  1.00  0.470          H  
ATOM  11263  HG  LEU A 723     -35.701 -49.051  36.797  1.00  0.470          H  
ATOM  11264 1HD1 LEU A 723     -33.672 -49.558  38.096  1.00  0.470          H  
ATOM  11265 2HD1 LEU A 723     -33.850 -50.644  36.745  1.00  0.470          H  
ATOM  11266 3HD1 LEU A 723     -32.713 -49.313  36.647  1.00  0.470          H  
ATOM  11267 1HD2 LEU A 723     -34.489 -47.159  37.907  1.00  0.470          H  
ATOM  11268 2HD2 LEU A 723     -33.530 -46.949  36.435  1.00  0.470          H  
ATOM  11269 3HD2 LEU A 723     -35.274 -46.618  36.408  1.00  0.470          H  
ATOM  11270  N   LYS A 724     -36.756 -51.836  34.906  1.00  0.370          N  
ATOM  11271  CA  LYS A 724     -38.065 -52.429  35.143  1.00  0.380          C  
ATOM  11272  C   LYS A 724     -38.532 -51.974  36.520  1.00  0.400          C  
ATOM  11273  O   LYS A 724     -37.685 -51.669  37.344  1.00  0.410          O  
ATOM  11274  CB  LYS A 724     -37.909 -53.945  35.090  1.00  0.530          C  
ATOM  11275  CG  LYS A 724     -37.501 -54.468  33.723  1.00  0.530          C  
ATOM  11276  CD  LYS A 724     -37.189 -55.945  33.790  1.00  0.530          C  
ATOM  11277  CE  LYS A 724     -36.714 -56.486  32.456  1.00  0.530          C  
ATOM  11278  NZ  LYS A 724     -36.190 -57.872  32.597  1.00  0.530          N  
ATOM  11279  H   LYS A 724     -35.933 -52.420  35.002  1.00  0.440          H  
ATOM  11280  HA  LYS A 724     -38.743 -52.088  34.366  1.00  0.460          H  
ATOM  11281 1HB  LYS A 724     -37.146 -54.258  35.801  1.00  0.630          H  
ATOM  11282 2HB  LYS A 724     -38.838 -54.430  35.372  1.00  0.630          H  
ATOM  11283 1HG  LYS A 724     -38.312 -54.304  33.013  1.00  0.630          H  
ATOM  11284 2HG  LYS A 724     -36.618 -53.933  33.367  1.00  0.630          H  
ATOM  11285 1HD  LYS A 724     -36.397 -56.118  34.528  1.00  0.630          H  
ATOM  11286 2HD  LYS A 724     -38.076 -56.497  34.095  1.00  0.630          H  
ATOM  11287 1HE  LYS A 724     -37.544 -56.489  31.752  1.00  0.630          H  
ATOM  11288 2HE  LYS A 724     -35.919 -55.852  32.070  1.00  0.630          H  
ATOM  11289 1HZ  LYS A 724     -35.873 -58.212  31.706  1.00  0.630          H  
ATOM  11290 2HZ  LYS A 724     -35.381 -57.839  33.260  1.00  0.630          H  
ATOM  11291 3HZ  LYS A 724     -36.901 -58.484  32.958  1.00  0.630          H  
ATOM  11292  N   PRO A 725     -39.835 -51.914  36.836  1.00  0.400          N  
ATOM  11293  CA  PRO A 725     -40.352 -51.570  38.164  1.00  0.430          C  
ATOM  11294  C   PRO A 725     -39.679 -52.339  39.313  1.00  0.460          C  
ATOM  11295  O   PRO A 725     -39.419 -51.766  40.384  1.00  0.470          O  
ATOM  11296  CB  PRO A 725     -41.830 -51.942  38.016  1.00  0.650          C  
ATOM  11297  CG  PRO A 725     -42.124 -51.725  36.541  1.00  0.650          C  
ATOM  11298  CD  PRO A 725     -40.877 -52.170  35.818  1.00  0.650          C  
ATOM  11299  HA  PRO A 725     -40.221 -50.496  38.327  1.00  0.520          H  
ATOM  11300 1HB  PRO A 725     -42.002 -52.977  38.350  1.00  0.770          H  
ATOM  11301 2HB  PRO A 725     -42.445 -51.294  38.660  1.00  0.770          H  
ATOM  11302 1HG  PRO A 725     -43.018 -52.292  36.238  1.00  0.770          H  
ATOM  11303 2HG  PRO A 725     -42.344 -50.687  36.354  1.00  0.770          H  
ATOM  11304 1HD  PRO A 725     -40.931 -53.233  35.546  1.00  0.770          H  
ATOM  11305 2HD  PRO A 725     -40.748 -51.514  34.945  1.00  0.770          H  
ATOM  11306  N   THR A 726     -39.333 -53.614  39.076  1.00  0.480          N  
ATOM  11307  CA  THR A 726     -38.657 -54.415  40.089  1.00  0.520          C  
ATOM  11308  C   THR A 726     -37.280 -53.833  40.312  1.00  0.510          C  
ATOM  11309  O   THR A 726     -36.874 -53.548  41.446  1.00  0.530          O  
ATOM  11310  CB  THR A 726     -38.508 -55.893  39.647  1.00  0.710          C  
ATOM  11311  OG1 THR A 726     -39.806 -56.477  39.453  1.00  0.710          O  
ATOM  11312  CG2 THR A 726     -37.742 -56.684  40.713  1.00  0.710          C  
ATOM  11313  H   THR A 726     -39.576 -54.066  38.206  1.00  0.580          H  
ATOM  11314  HA  THR A 726     -39.218 -54.367  41.023  1.00  0.620          H  
ATOM  11315  HB  THR A 726     -37.960 -55.937  38.707  1.00  0.850          H  
ATOM  11316  HG1 THR A 726     -39.711 -57.347  39.050  1.00  0.850          H  
ATOM  11317 1HG2 THR A 726     -37.642 -57.719  40.393  1.00  0.850          H  
ATOM  11318 2HG2 THR A 726     -36.750 -56.262  40.860  1.00  0.850          H  
ATOM  11319 3HG2 THR A 726     -38.289 -56.647  41.654  1.00  0.850          H  
ATOM  11320  N   ALA A 727     -36.561 -53.683  39.204  1.00  0.470          N  
ATOM  11321  CA  ALA A 727     -35.214 -53.157  39.190  1.00  0.440          C  
ATOM  11322  C   ALA A 727     -35.154 -51.738  39.740  1.00  0.430          C  
ATOM  11323  O   ALA A 727     -34.205 -51.408  40.454  1.00  0.440          O  
ATOM  11324  CB  ALA A 727     -34.669 -53.183  37.776  1.00  0.630          C  
ATOM  11325  H   ALA A 727     -36.990 -53.954  38.333  1.00  0.560          H  
ATOM  11326  HA  ALA A 727     -34.596 -53.791  39.822  1.00  0.530          H  
ATOM  11327 1HB  ALA A 727     -33.659 -52.808  37.773  1.00  0.750          H  
ATOM  11328 2HB  ALA A 727     -34.680 -54.207  37.392  1.00  0.750          H  
ATOM  11329 3HB  ALA A 727     -35.285 -52.554  37.153  1.00  0.750          H  
ATOM  11330  N   CYS A 728     -36.152 -50.883  39.448  1.00  0.410          N  
ATOM  11331  CA  CYS A 728     -36.071 -49.534  39.987  1.00  0.410          C  
ATOM  11332  C   CYS A 728     -36.242 -49.575  41.484  1.00  0.450          C  
ATOM  11333  O   CYS A 728     -35.538 -48.875  42.214  1.00  0.500          O  
ATOM  11334  CB  CYS A 728     -37.106 -48.567  39.418  1.00  0.570          C  
ATOM  11335  SG  CYS A 728     -36.669 -46.861  39.876  1.00  0.570          S  
ATOM  11336  H   CYS A 728     -36.913 -51.155  38.836  1.00  0.490          H  
ATOM  11337  HA  CYS A 728     -35.087 -49.129  39.766  1.00  0.490          H  
ATOM  11338 1HB  CYS A 728     -37.164 -48.644  38.340  1.00  0.690          H  
ATOM  11339 2HB  CYS A 728     -38.092 -48.795  39.825  1.00  0.690          H  
ATOM  11340  N   THR A 729     -37.165 -50.396  41.978  1.00  0.470          N  
ATOM  11341  CA  THR A 729     -37.374 -50.454  43.410  1.00  0.520          C  
ATOM  11342  C   THR A 729     -36.050 -50.801  44.093  1.00  0.560          C  
ATOM  11343  O   THR A 729     -35.623 -50.129  45.044  1.00  0.590          O  
ATOM  11344  CB  THR A 729     -38.408 -51.541  43.792  1.00  0.710          C  
ATOM  11345  OG1 THR A 729     -39.665 -51.266  43.171  1.00  0.710          O  
ATOM  11346  CG2 THR A 729     -38.607 -51.548  45.311  1.00  0.710          C  
ATOM  11347  H   THR A 729     -37.763 -50.935  41.348  1.00  0.560          H  
ATOM  11348  HA  THR A 729     -37.715 -49.481  43.749  1.00  0.620          H  
ATOM  11349  HB  THR A 729     -38.056 -52.517  43.465  1.00  0.850          H  
ATOM  11350  HG1 THR A 729     -39.592 -51.417  42.195  1.00  0.850          H  
ATOM  11351 1HG2 THR A 729     -39.337 -52.310  45.570  1.00  0.850          H  
ATOM  11352 2HG2 THR A 729     -37.667 -51.767  45.815  1.00  0.850          H  
ATOM  11353 3HG2 THR A 729     -38.970 -50.577  45.633  1.00  0.850          H  
ATOM  11354  N   MET A 730     -35.378 -51.840  43.565  1.00  0.570          N  
ATOM  11355  CA  MET A 730     -34.103 -52.320  44.088  1.00  0.620          C  
ATOM  11356  C   MET A 730     -33.005 -51.274  44.041  1.00  0.570          C  
ATOM  11357  O   MET A 730     -32.316 -51.035  45.047  1.00  0.590          O  
ATOM  11358  CB  MET A 730     -33.608 -53.477  43.219  1.00  0.850          C  
ATOM  11359  CG  MET A 730     -34.344 -54.779  43.308  1.00  0.850          C  
ATOM  11360  SD  MET A 730     -33.866 -55.913  41.951  1.00  0.850          S  
ATOM  11361  CE  MET A 730     -32.135 -56.244  42.259  1.00  0.850          C  
ATOM  11362  H   MET A 730     -35.811 -52.337  42.777  1.00  0.680          H  
ATOM  11363  HA  MET A 730     -34.243 -52.633  45.119  1.00  0.740          H  
ATOM  11364 1HB  MET A 730     -33.622 -53.176  42.180  1.00  1.020          H  
ATOM  11365 2HB  MET A 730     -32.581 -53.668  43.479  1.00  1.020          H  
ATOM  11366 1HG  MET A 730     -34.124 -55.260  44.259  1.00  1.020          H  
ATOM  11367 2HG  MET A 730     -35.417 -54.601  43.254  1.00  1.020          H  
ATOM  11368 1HE  MET A 730     -31.759 -56.929  41.519  1.00  1.020          H  
ATOM  11369 2HE  MET A 730     -31.569 -55.324  42.197  1.00  1.020          H  
ATOM  11370 3HE  MET A 730     -32.014 -56.687  43.245  1.00  1.020          H  
ATOM  11371  N   LEU A 731     -32.855 -50.645  42.871  1.00  0.520          N  
ATOM  11372  CA  LEU A 731     -31.800 -49.686  42.623  1.00  0.490          C  
ATOM  11373  C   LEU A 731     -31.995 -48.399  43.404  1.00  0.500          C  
ATOM  11374  O   LEU A 731     -31.035 -47.890  43.985  1.00  0.520          O  
ATOM  11375  CB  LEU A 731     -31.713 -49.438  41.103  1.00  0.700          C  
ATOM  11376  CG  LEU A 731     -30.616 -48.481  40.569  1.00  0.700          C  
ATOM  11377  CD1 LEU A 731     -29.230 -48.973  40.954  1.00  0.700          C  
ATOM  11378  CD2 LEU A 731     -30.722 -48.429  39.047  1.00  0.700          C  
ATOM  11379  H   LEU A 731     -33.473 -50.881  42.089  1.00  0.620          H  
ATOM  11380  HA  LEU A 731     -30.874 -50.130  42.952  1.00  0.590          H  
ATOM  11381 1HB  LEU A 731     -31.579 -50.403  40.613  1.00  0.840          H  
ATOM  11382 2HB  LEU A 731     -32.678 -49.040  40.780  1.00  0.840          H  
ATOM  11383  HG  LEU A 731     -30.760 -47.490  40.990  1.00  0.840          H  
ATOM  11384 1HD1 LEU A 731     -28.512 -48.280  40.551  1.00  0.840          H  
ATOM  11385 2HD1 LEU A 731     -29.120 -49.011  42.035  1.00  0.840          H  
ATOM  11386 3HD1 LEU A 731     -29.058 -49.964  40.536  1.00  0.840          H  
ATOM  11387 1HD2 LEU A 731     -29.962 -47.757  38.644  1.00  0.840          H  
ATOM  11388 2HD2 LEU A 731     -30.572 -49.424  38.654  1.00  0.840          H  
ATOM  11389 3HD2 LEU A 731     -31.708 -48.073  38.760  1.00  0.840          H  
ATOM  11390  N   VAL A 732     -33.218 -47.875  43.441  1.00  0.490          N  
ATOM  11391  CA  VAL A 732     -33.496 -46.650  44.166  1.00  0.490          C  
ATOM  11392  C   VAL A 732     -33.304 -46.831  45.639  1.00  0.530          C  
ATOM  11393  O   VAL A 732     -32.690 -45.977  46.281  1.00  0.540          O  
ATOM  11394  CB  VAL A 732     -34.913 -46.161  43.890  1.00  0.690          C  
ATOM  11395  CG1 VAL A 732     -35.316 -44.998  44.814  1.00  0.690          C  
ATOM  11396  CG2 VAL A 732     -34.945 -45.708  42.534  1.00  0.690          C  
ATOM  11397  H   VAL A 732     -33.981 -48.340  42.949  1.00  0.590          H  
ATOM  11398  HA  VAL A 732     -32.798 -45.889  43.821  1.00  0.590          H  
ATOM  11399  HB  VAL A 732     -35.610 -46.977  44.024  1.00  0.820          H  
ATOM  11400 1HG1 VAL A 732     -36.320 -44.689  44.555  1.00  0.820          H  
ATOM  11401 2HG1 VAL A 732     -35.301 -45.312  45.854  1.00  0.820          H  
ATOM  11402 3HG1 VAL A 732     -34.649 -44.173  44.697  1.00  0.820          H  
ATOM  11403 1HG2 VAL A 732     -35.940 -45.353  42.293  1.00  0.820          H  
ATOM  11404 2HG2 VAL A 732     -34.235 -44.924  42.443  1.00  0.820          H  
ATOM  11405 3HG2 VAL A 732     -34.666 -46.518  41.876  1.00  0.820          H  
ATOM  11406  N   SER A 733     -33.839 -47.918  46.194  1.00  0.560          N  
ATOM  11407  CA  SER A 733     -33.691 -48.154  47.610  1.00  0.590          C  
ATOM  11408  C   SER A 733     -32.216 -48.263  47.967  1.00  0.590          C  
ATOM  11409  O   SER A 733     -31.743 -47.591  48.893  1.00  0.610          O  
ATOM  11410  CB  SER A 733     -34.414 -49.429  47.996  1.00  0.810          C  
ATOM  11411  OG  SER A 733     -34.277 -49.695  49.366  1.00  0.810          O  
ATOM  11412  H   SER A 733     -34.375 -48.592  45.642  1.00  0.670          H  
ATOM  11413  HA  SER A 733     -34.128 -47.314  48.153  1.00  0.710          H  
ATOM  11414 1HB  SER A 733     -35.470 -49.336  47.742  1.00  0.980          H  
ATOM  11415 2HB  SER A 733     -34.014 -50.262  47.414  1.00  0.980          H  
ATOM  11416  HG  SER A 733     -34.755 -50.508  49.527  1.00  0.980          H  
ATOM  11417  N   SER A 734     -31.466 -49.055  47.185  1.00  0.580          N  
ATOM  11418  CA  SER A 734     -30.057 -49.275  47.451  1.00  0.590          C  
ATOM  11419  C   SER A 734     -29.234 -47.988  47.369  1.00  0.580          C  
ATOM  11420  O   SER A 734     -28.392 -47.730  48.243  1.00  0.610          O  
ATOM  11421  CB  SER A 734     -29.527 -50.292  46.455  1.00  0.820          C  
ATOM  11422  OG  SER A 734     -30.137 -51.541  46.638  1.00  0.820          O  
ATOM  11423  H   SER A 734     -31.891 -49.577  46.417  1.00  0.700          H  
ATOM  11424  HA  SER A 734     -29.961 -49.681  48.458  1.00  0.710          H  
ATOM  11425 1HB  SER A 734     -29.708 -49.941  45.438  1.00  0.990          H  
ATOM  11426 2HB  SER A 734     -28.467 -50.391  46.575  1.00  0.990          H  
ATOM  11427  HG  SER A 734     -30.993 -51.490  46.157  1.00  0.990          H  
ATOM  11428  N   LEU A 735     -29.474 -47.160  46.344  1.00  0.540          N  
ATOM  11429  CA  LEU A 735     -28.726 -45.923  46.223  1.00  0.540          C  
ATOM  11430  C   LEU A 735     -29.104 -44.929  47.308  1.00  0.550          C  
ATOM  11431  O   LEU A 735     -28.233 -44.244  47.850  1.00  0.570          O  
ATOM  11432  CB  LEU A 735     -28.948 -45.292  44.842  1.00  0.760          C  
ATOM  11433  CG  LEU A 735     -28.335 -46.031  43.612  1.00  0.760          C  
ATOM  11434  CD1 LEU A 735     -28.869 -45.380  42.367  1.00  0.760          C  
ATOM  11435  CD2 LEU A 735     -26.802 -45.955  43.635  1.00  0.760          C  
ATOM  11436  H   LEU A 735     -30.160 -47.409  45.624  1.00  0.650          H  
ATOM  11437  HA  LEU A 735     -27.674 -46.153  46.347  1.00  0.650          H  
ATOM  11438 1HB  LEU A 735     -30.027 -45.244  44.678  1.00  0.910          H  
ATOM  11439 2HB  LEU A 735     -28.561 -44.275  44.856  1.00  0.910          H  
ATOM  11440  HG  LEU A 735     -28.646 -47.073  43.618  1.00  0.910          H  
ATOM  11441 1HD1 LEU A 735     -28.476 -45.884  41.486  1.00  0.910          H  
ATOM  11442 2HD1 LEU A 735     -29.950 -45.461  42.384  1.00  0.910          H  
ATOM  11443 3HD1 LEU A 735     -28.580 -44.332  42.341  1.00  0.910          H  
ATOM  11444 1HD2 LEU A 735     -26.396 -46.465  42.761  1.00  0.910          H  
ATOM  11445 2HD2 LEU A 735     -26.495 -44.917  43.622  1.00  0.910          H  
ATOM  11446 3HD2 LEU A 735     -26.429 -46.428  44.520  1.00  0.910          H  
ATOM  11447  N   ARG A 736     -30.394 -44.835  47.656  1.00  0.550          N  
ATOM  11448  CA  ARG A 736     -30.799 -43.887  48.679  1.00  0.570          C  
ATOM  11449  C   ARG A 736     -30.108 -44.196  50.010  1.00  0.540          C  
ATOM  11450  O   ARG A 736     -29.701 -43.279  50.717  1.00  0.570          O  
ATOM  11451  CB  ARG A 736     -32.312 -43.875  48.859  1.00  0.790          C  
ATOM  11452  CG  ARG A 736     -32.833 -42.774  49.799  1.00  0.790          C  
ATOM  11453  CD  ARG A 736     -34.323 -42.789  49.942  1.00  0.790          C  
ATOM  11454  NE  ARG A 736     -34.774 -41.702  50.831  1.00  0.790          N  
ATOM  11455  CZ  ARG A 736     -35.163 -40.447  50.447  1.00  0.790          C  
ATOM  11456  NH1 ARG A 736     -35.256 -40.103  49.173  1.00  0.790          N  
ATOM  11457  NH2 ARG A 736     -35.461 -39.553  51.377  1.00  0.790          N  
ATOM  11458  H   ARG A 736     -31.113 -45.392  47.182  1.00  0.660          H  
ATOM  11459  HA  ARG A 736     -30.492 -42.890  48.361  1.00  0.680          H  
ATOM  11460 1HB  ARG A 736     -32.792 -43.746  47.888  1.00  0.950          H  
ATOM  11461 2HB  ARG A 736     -32.637 -44.844  49.253  1.00  0.950          H  
ATOM  11462 1HG  ARG A 736     -32.402 -42.910  50.792  1.00  0.950          H  
ATOM  11463 2HG  ARG A 736     -32.535 -41.798  49.410  1.00  0.950          H  
ATOM  11464 1HD  ARG A 736     -34.782 -42.665  48.965  1.00  0.950          H  
ATOM  11465 2HD  ARG A 736     -34.638 -43.742  50.372  1.00  0.950          H  
ATOM  11466  HE  ARG A 736     -34.731 -41.885  51.825  1.00  0.950          H  
ATOM  11467 1HH1 ARG A 736     -35.098 -40.767  48.421  1.00  0.950          H  
ATOM  11468 2HH1 ARG A 736     -35.540 -39.149  48.886  1.00  0.950          H  
ATOM  11469 1HH2 ARG A 736     -35.399 -39.796  52.355  1.00  0.950          H  
ATOM  11470 2HH2 ARG A 736     -35.753 -38.624  51.100  1.00  0.950          H  
ATOM  11471  N   ASP A 737     -29.991 -45.482  50.364  1.00  0.530          N  
ATOM  11472  CA  ASP A 737     -29.337 -45.847  51.615  1.00  0.560          C  
ATOM  11473  C   ASP A 737     -27.819 -45.683  51.590  1.00  0.540          C  
ATOM  11474  O   ASP A 737     -27.220 -45.305  52.599  1.00  0.620          O  
ATOM  11475  CB  ASP A 737     -29.659 -47.292  52.001  1.00  0.770          C  
ATOM  11476  CG  ASP A 737     -31.089 -47.527  52.503  1.00  0.770          C  
ATOM  11477  OD1 ASP A 737     -31.774 -46.588  52.851  1.00  0.770          O  
ATOM  11478  OD2 ASP A 737     -31.469 -48.670  52.559  1.00  0.770          O  
ATOM  11479  H   ASP A 737     -30.419 -46.209  49.778  1.00  0.640          H  
ATOM  11480  HA  ASP A 737     -29.728 -45.195  52.395  1.00  0.670          H  
ATOM  11481 1HB  ASP A 737     -29.504 -47.927  51.121  1.00  0.930          H  
ATOM  11482 2HB  ASP A 737     -28.960 -47.624  52.766  1.00  0.930          H  
ATOM  11483  N   ARG A 738     -27.176 -45.974  50.463  1.00  0.520          N  
ATOM  11484  CA  ARG A 738     -25.728 -45.862  50.430  1.00  0.510          C  
ATOM  11485  C   ARG A 738     -25.237 -44.394  50.328  1.00  0.530          C  
ATOM  11486  O   ARG A 738     -24.170 -44.072  50.862  1.00  0.640          O  
ATOM  11487  CB  ARG A 738     -25.144 -46.777  49.370  1.00  0.720          C  
ATOM  11488  CG  ARG A 738     -23.601 -46.859  49.355  1.00  0.720          C  
ATOM  11489  CD  ARG A 738     -22.980 -47.489  50.528  1.00  0.720          C  
ATOM  11490  NE  ARG A 738     -21.516 -47.448  50.398  1.00  0.720          N  
ATOM  11491  CZ  ARG A 738     -20.628 -47.761  51.364  1.00  0.720          C  
ATOM  11492  NH1 ARG A 738     -21.042 -48.170  52.551  1.00  0.720          N  
ATOM  11493  NH2 ARG A 738     -19.325 -47.651  51.113  1.00  0.720          N  
ATOM  11494  H   ARG A 738     -27.682 -46.345  49.650  1.00  0.620          H  
ATOM  11495  HA  ARG A 738     -25.370 -46.246  51.378  1.00  0.610          H  
ATOM  11496 1HB  ARG A 738     -25.520 -47.785  49.529  1.00  0.860          H  
ATOM  11497 2HB  ARG A 738     -25.501 -46.471  48.398  1.00  0.860          H  
ATOM  11498 1HG  ARG A 738     -23.263 -47.380  48.464  1.00  0.860          H  
ATOM  11499 2HG  ARG A 738     -23.203 -45.876  49.384  1.00  0.860          H  
ATOM  11500 1HD  ARG A 738     -23.249 -46.947  51.428  1.00  0.860          H  
ATOM  11501 2HD  ARG A 738     -23.298 -48.529  50.602  1.00  0.860          H  
ATOM  11502  HE  ARG A 738     -21.134 -47.141  49.505  1.00  0.860          H  
ATOM  11503 1HH1 ARG A 738     -22.028 -48.252  52.745  1.00  0.860          H  
ATOM  11504 2HH1 ARG A 738     -20.370 -48.402  53.269  1.00  0.860          H  
ATOM  11505 1HH2 ARG A 738     -18.993 -47.310  50.188  1.00  0.860          H  
ATOM  11506 2HH2 ARG A 738     -18.649 -47.878  51.823  1.00  0.860          H  
ATOM  11507  N   PHE A 739     -25.991 -43.503  49.652  1.00  0.600          N  
ATOM  11508  CA  PHE A 739     -25.602 -42.096  49.461  1.00  0.760          C  
ATOM  11509  C   PHE A 739     -26.683 -41.156  49.970  1.00  1.270          C  
ATOM  11510  O   PHE A 739     -27.189 -40.346  49.179  1.00  2.050          O  
ATOM  11511  CB  PHE A 739     -25.428 -41.846  47.984  1.00  1.000          C  
ATOM  11512  CG  PHE A 739     -24.584 -42.827  47.553  1.00  1.000          C  
ATOM  11513  CD1 PHE A 739     -25.080 -43.865  46.819  1.00  1.000          C  
ATOM  11514  CD2 PHE A 739     -23.317 -42.845  47.985  1.00  1.000          C  
ATOM  11515  CE1 PHE A 739     -24.294 -44.882  46.527  1.00  1.000          C  
ATOM  11516  CE2 PHE A 739     -22.561 -43.847  47.703  1.00  1.000          C  
ATOM  11517  CZ  PHE A 739     -23.027 -44.871  46.965  1.00  1.000          C  
ATOM  11518  H   PHE A 739     -26.852 -43.828  49.200  1.00  0.720          H  
ATOM  11519  HA  PHE A 739     -24.672 -41.901  49.988  1.00  0.910          H  
ATOM  11520 1HB  PHE A 739     -26.385 -41.929  47.461  1.00  1.200          H  
ATOM  11521 2HB  PHE A 739     -24.996 -40.877  47.796  1.00  1.200          H  
ATOM  11522  HD1 PHE A 739     -26.126 -43.864  46.505  1.00  1.200          H  
ATOM  11523  HD2 PHE A 739     -22.929 -42.045  48.608  1.00  1.200          H  
ATOM  11524  HE1 PHE A 739     -24.669 -45.721  45.962  1.00  1.200          H  
ATOM  11525  HE2 PHE A 739     -21.557 -43.863  48.092  1.00  1.200          H  
ATOM  11526  HZ  PHE A 739     -22.378 -45.698  46.764  1.00  1.200          H  
ATOM  11527  N   PRO A 740     -27.043 -41.216  51.271  1.00  1.370          N  
ATOM  11528  CA  PRO A 740     -28.196 -40.593  51.892  1.00  1.770          C  
ATOM  11529  C   PRO A 740     -28.274 -39.092  51.801  1.00  1.390          C  
ATOM  11530  O   PRO A 740     -29.366 -38.537  51.922  1.00  1.930          O  
ATOM  11531  CB  PRO A 740     -28.069 -41.025  53.358  1.00  2.660          C  
ATOM  11532  CG  PRO A 740     -26.607 -41.327  53.551  1.00  2.660          C  
ATOM  11533  CD  PRO A 740     -26.178 -41.921  52.254  1.00  2.660          C  
ATOM  11534  HA  PRO A 740     -29.104 -41.033  51.447  1.00  2.120          H  
ATOM  11535 1HB  PRO A 740     -28.432 -40.222  54.017  1.00  3.190          H  
ATOM  11536 2HB  PRO A 740     -28.707 -41.906  53.536  1.00  3.190          H  
ATOM  11537 1HG  PRO A 740     -26.050 -40.408  53.801  1.00  3.190          H  
ATOM  11538 2HG  PRO A 740     -26.473 -42.022  54.392  1.00  3.190          H  
ATOM  11539 1HD  PRO A 740     -25.114 -41.741  52.100  1.00  3.190          H  
ATOM  11540 2HD  PRO A 740     -26.425 -42.980  52.283  1.00  3.190          H  
ATOM  11541  N   ASP A 741     -27.172 -38.392  51.568  1.00  0.850          N  
ATOM  11542  CA  ASP A 741     -27.379 -36.978  51.522  1.00  1.060          C  
ATOM  11543  C   ASP A 741     -27.214 -36.377  50.152  1.00  0.940          C  
ATOM  11544  O   ASP A 741     -26.870 -35.206  50.028  1.00  1.180          O  
ATOM  11545  CB  ASP A 741     -26.436 -36.343  52.537  1.00  1.400          C  
ATOM  11546  CG  ASP A 741     -24.984 -36.753  52.292  1.00  1.400          C  
ATOM  11547  OD1 ASP A 741     -24.779 -37.774  51.633  1.00  1.400          O  
ATOM  11548  OD2 ASP A 741     -24.097 -36.092  52.779  1.00  1.400          O  
ATOM  11549  H   ASP A 741     -26.218 -38.750  51.462  1.00  1.020          H  
ATOM  11550  HA  ASP A 741     -28.388 -36.745  51.846  1.00  1.270          H  
ATOM  11551 1HB  ASP A 741     -26.515 -35.256  52.484  1.00  1.680          H  
ATOM  11552 2HB  ASP A 741     -26.726 -36.647  53.543  1.00  1.680          H  
ATOM  11553  N   LEU A 742     -27.627 -37.120  49.129  1.00  0.710          N  
ATOM  11554  CA  LEU A 742     -27.674 -36.601  47.776  1.00  0.650          C  
ATOM  11555  C   LEU A 742     -29.001 -37.006  47.177  1.00  0.640          C  
ATOM  11556  O   LEU A 742     -29.328 -38.189  47.219  1.00  0.720          O  
ATOM  11557  CB  LEU A 742     -26.554 -37.135  46.911  1.00  0.930          C  
ATOM  11558  CG  LEU A 742     -25.210 -36.656  47.295  1.00  0.930          C  
ATOM  11559  CD1 LEU A 742     -24.601 -37.675  48.281  1.00  0.930          C  
ATOM  11560  CD2 LEU A 742     -24.387 -36.417  46.010  1.00  0.930          C  
ATOM  11561  H   LEU A 742     -27.842 -38.112  49.299  1.00  0.850          H  
ATOM  11562  HA  LEU A 742     -27.554 -35.529  47.813  1.00  0.780          H  
ATOM  11563 1HB  LEU A 742     -26.561 -38.224  46.961  1.00  1.120          H  
ATOM  11564 2HB  LEU A 742     -26.741 -36.828  45.881  1.00  1.120          H  
ATOM  11565  HG  LEU A 742     -25.290 -35.708  47.830  1.00  1.120          H  
ATOM  11566 1HD1 LEU A 742     -23.647 -37.334  48.591  1.00  1.120          H  
ATOM  11567 2HD1 LEU A 742     -25.184 -37.799  49.155  1.00  1.120          H  
ATOM  11568 3HD1 LEU A 742     -24.532 -38.623  47.817  1.00  1.120          H  
ATOM  11569 1HD2 LEU A 742     -23.397 -36.045  46.272  1.00  1.120          H  
ATOM  11570 2HD2 LEU A 742     -24.289 -37.322  45.444  1.00  1.120          H  
ATOM  11571 3HD2 LEU A 742     -24.892 -35.670  45.393  1.00  1.120          H  
ATOM  11572  N   PRO A 743     -29.818 -36.074  46.655  1.00  0.600          N  
ATOM  11573  CA  PRO A 743     -31.088 -36.376  46.031  1.00  0.560          C  
ATOM  11574  C   PRO A 743     -30.873 -37.291  44.844  1.00  0.510          C  
ATOM  11575  O   PRO A 743     -29.846 -37.196  44.165  1.00  0.470          O  
ATOM  11576  CB  PRO A 743     -31.573 -35.002  45.551  1.00  0.840          C  
ATOM  11577  CG  PRO A 743     -30.904 -34.014  46.470  1.00  0.840          C  
ATOM  11578  CD  PRO A 743     -29.537 -34.625  46.770  1.00  0.840          C  
ATOM  11579  HA  PRO A 743     -31.774 -36.823  46.756  1.00  0.670          H  
ATOM  11580 1HB  PRO A 743     -31.336 -34.858  44.489  1.00  1.010          H  
ATOM  11581 2HB  PRO A 743     -32.661 -34.985  45.634  1.00  1.010          H  
ATOM  11582 1HG  PRO A 743     -30.839 -33.029  45.982  1.00  1.010          H  
ATOM  11583 2HG  PRO A 743     -31.515 -33.868  47.363  1.00  1.010          H  
ATOM  11584 1HD  PRO A 743     -28.781 -34.312  46.041  1.00  1.010          H  
ATOM  11585 2HD  PRO A 743     -29.282 -34.341  47.786  1.00  1.010          H  
ATOM  11586  N   LEU A 744     -31.841 -38.182  44.613  1.00  0.510          N  
ATOM  11587  CA  LEU A 744     -31.758 -39.068  43.454  1.00  0.460          C  
ATOM  11588  C   LEU A 744     -32.794 -38.727  42.376  1.00  0.420          C  
ATOM  11589  O   LEU A 744     -34.023 -38.760  42.604  1.00  0.430          O  
ATOM  11590  CB  LEU A 744     -31.901 -40.535  43.880  1.00  0.660          C  
ATOM  11591  CG  LEU A 744     -31.826 -41.598  42.740  1.00  0.660          C  
ATOM  11592  CD1 LEU A 744     -30.421 -41.583  42.101  1.00  0.660          C  
ATOM  11593  CD2 LEU A 744     -32.129 -42.962  43.320  1.00  0.660          C  
ATOM  11594  H   LEU A 744     -32.642 -38.219  45.262  1.00  0.610          H  
ATOM  11595  HA  LEU A 744     -30.774 -38.938  43.016  1.00  0.550          H  
ATOM  11596 1HB  LEU A 744     -31.107 -40.755  44.594  1.00  0.800          H  
ATOM  11597 2HB  LEU A 744     -32.859 -40.652  44.391  1.00  0.800          H  
ATOM  11598  HG  LEU A 744     -32.557 -41.371  41.962  1.00  0.800          H  
ATOM  11599 1HD1 LEU A 744     -30.381 -42.323  41.340  1.00  0.800          H  
ATOM  11600 2HD1 LEU A 744     -30.202 -40.620  41.661  1.00  0.800          H  
ATOM  11601 3HD1 LEU A 744     -29.673 -41.811  42.858  1.00  0.800          H  
ATOM  11602 1HD2 LEU A 744     -32.084 -43.709  42.531  1.00  0.800          H  
ATOM  11603 2HD2 LEU A 744     -31.405 -43.211  44.096  1.00  0.800          H  
ATOM  11604 3HD2 LEU A 744     -33.116 -42.938  43.743  1.00  0.800          H  
ATOM  11605  N   HIS A 745     -32.282 -38.453  41.178  1.00  0.370          N  
ATOM  11606  CA  HIS A 745     -33.093 -38.096  40.022  1.00  0.320          C  
ATOM  11607  C   HIS A 745     -33.154 -39.226  39.010  1.00  0.300          C  
ATOM  11608  O   HIS A 745     -32.121 -39.801  38.669  1.00  0.300          O  
ATOM  11609  CB  HIS A 745     -32.538 -36.854  39.352  1.00  0.470          C  
ATOM  11610  CG  HIS A 745     -32.695 -35.635  40.132  1.00  0.470          C  
ATOM  11611  ND1 HIS A 745     -32.613 -34.405  39.566  1.00  0.470          N  
ATOM  11612  CD2 HIS A 745     -32.918 -35.420  41.455  1.00  0.470          C  
ATOM  11613  CE1 HIS A 745     -32.792 -33.519  40.468  1.00  0.470          C  
ATOM  11614  NE2 HIS A 745     -32.970 -34.091  41.626  1.00  0.470          N  
ATOM  11615  H   HIS A 745     -31.262 -38.449  41.081  1.00  0.440          H  
ATOM  11616  HA  HIS A 745     -34.096 -37.877  40.353  1.00  0.380          H  
ATOM  11617 1HB  HIS A 745     -31.471 -36.989  39.199  1.00  0.560          H  
ATOM  11618 2HB  HIS A 745     -32.973 -36.726  38.397  1.00  0.560          H  
ATOM  11619  HD1 HIS A 745     -32.055 -34.106  38.761  1.00  0.560          H  
ATOM  11620  HD2 HIS A 745     -33.051 -36.049  42.322  1.00  0.560          H  
ATOM  11621  HE1 HIS A 745     -32.719 -32.535  40.186  1.00  0.560          H  
ATOM  11622  N   ILE A 746     -34.352 -39.559  38.523  1.00  0.290          N  
ATOM  11623  CA  ILE A 746     -34.422 -40.695  37.602  1.00  0.280          C  
ATOM  11624  C   ILE A 746     -35.047 -40.377  36.246  1.00  0.260          C  
ATOM  11625  O   ILE A 746     -36.185 -39.901  36.136  1.00  0.290          O  
ATOM  11626  CB  ILE A 746     -35.177 -41.861  38.255  1.00  0.400          C  
ATOM  11627  CG1 ILE A 746     -34.497 -42.158  39.574  1.00  0.400          C  
ATOM  11628  CG2 ILE A 746     -35.152 -43.100  37.328  1.00  0.400          C  
ATOM  11629  CD1 ILE A 746     -35.158 -43.122  40.390  1.00  0.400          C  
ATOM  11630  H   ILE A 746     -35.178 -39.038  38.839  1.00  0.350          H  
ATOM  11631  HA  ILE A 746     -33.409 -41.037  37.400  1.00  0.340          H  
ATOM  11632  HB  ILE A 746     -36.185 -41.598  38.441  1.00  0.480          H  
ATOM  11633 1HG1 ILE A 746     -33.477 -42.430  39.395  1.00  0.480          H  
ATOM  11634 2HG1 ILE A 746     -34.507 -41.258  40.171  1.00  0.480          H  
ATOM  11635 1HG2 ILE A 746     -35.677 -43.932  37.779  1.00  0.480          H  
ATOM  11636 2HG2 ILE A 746     -35.636 -42.853  36.401  1.00  0.480          H  
ATOM  11637 3HG2 ILE A 746     -34.134 -43.397  37.125  1.00  0.480          H  
ATOM  11638 1HD1 ILE A 746     -34.616 -43.174  41.307  1.00  0.480          H  
ATOM  11639 2HD1 ILE A 746     -36.150 -42.777  40.568  1.00  0.480          H  
ATOM  11640 3HD1 ILE A 746     -35.187 -44.096  39.921  1.00  0.480          H  
ATOM  11641  N   HIS A 747     -34.285 -40.709  35.216  1.00  0.250          N  
ATOM  11642  CA  HIS A 747     -34.629 -40.534  33.818  1.00  0.230          C  
ATOM  11643  C   HIS A 747     -34.860 -41.847  33.095  1.00  0.220          C  
ATOM  11644  O   HIS A 747     -33.941 -42.664  33.007  1.00  0.290          O  
ATOM  11645  CB  HIS A 747     -33.448 -39.871  33.134  1.00  0.330          C  
ATOM  11646  CG  HIS A 747     -33.571 -39.694  31.696  1.00  0.330          C  
ATOM  11647  ND1 HIS A 747     -34.115 -38.588  31.141  1.00  0.330          N  
ATOM  11648  CD2 HIS A 747     -33.236 -40.510  30.681  1.00  0.330          C  
ATOM  11649  CE1 HIS A 747     -34.077 -38.686  29.840  1.00  0.330          C  
ATOM  11650  NE2 HIS A 747     -33.521 -39.853  29.528  1.00  0.330          N  
ATOM  11651  H   HIS A 747     -33.354 -41.093  35.411  1.00  0.300          H  
ATOM  11652  HA  HIS A 747     -35.516 -39.920  33.719  1.00  0.280          H  
ATOM  11653 1HB  HIS A 747     -33.300 -38.886  33.577  1.00  0.400          H  
ATOM  11654 2HB  HIS A 747     -32.562 -40.435  33.325  1.00  0.400          H  
ATOM  11655  HD1 HIS A 747     -34.603 -37.877  31.673  1.00  0.400          H  
ATOM  11656  HD2 HIS A 747     -32.788 -41.508  30.648  1.00  0.400          H  
ATOM  11657  HE1 HIS A 747     -34.462 -37.881  29.208  1.00  0.400          H  
ATOM  11658  N   THR A 748     -36.056 -42.063  32.551  1.00  0.270          N  
ATOM  11659  CA  THR A 748     -36.295 -43.286  31.785  1.00  0.250          C  
ATOM  11660  C   THR A 748     -37.152 -43.021  30.572  1.00  0.230          C  
ATOM  11661  O   THR A 748     -38.104 -42.259  30.650  1.00  0.290          O  
ATOM  11662  CB  THR A 748     -37.082 -44.345  32.581  1.00  0.360          C  
ATOM  11663  OG1 THR A 748     -38.383 -43.811  32.843  1.00  0.360          O  
ATOM  11664  CG2 THR A 748     -36.413 -44.709  33.912  1.00  0.360          C  
ATOM  11665  H   THR A 748     -36.793 -41.373  32.658  1.00  0.320          H  
ATOM  11666  HA  THR A 748     -35.350 -43.684  31.428  1.00  0.300          H  
ATOM  11667  HB  THR A 748     -37.179 -45.248  31.970  1.00  0.430          H  
ATOM  11668  HG1 THR A 748     -38.818 -43.602  32.000  1.00  0.430          H  
ATOM  11669 1HG2 THR A 748     -37.017 -45.450  34.428  1.00  0.430          H  
ATOM  11670 2HG2 THR A 748     -35.442 -45.117  33.755  1.00  0.430          H  
ATOM  11671 3HG2 THR A 748     -36.331 -43.827  34.513  1.00  0.430          H  
ATOM  11672  N   HIS A 749     -36.954 -43.799  29.529  1.00  0.250          N  
ATOM  11673  CA  HIS A 749     -37.828 -43.734  28.367  1.00  0.210          C  
ATOM  11674  C   HIS A 749     -38.906 -44.810  28.496  1.00  0.230          C  
ATOM  11675  O   HIS A 749     -38.638 -45.912  28.972  1.00  0.370          O  
ATOM  11676  CB  HIS A 749     -37.010 -43.942  27.103  1.00  0.310          C  
ATOM  11677  CG  HIS A 749     -36.027 -42.900  26.841  1.00  0.310          C  
ATOM  11678  ND1 HIS A 749     -36.257 -41.870  25.974  1.00  0.310          N  
ATOM  11679  CD2 HIS A 749     -34.803 -42.704  27.344  1.00  0.310          C  
ATOM  11680  CE1 HIS A 749     -35.196 -41.088  25.938  1.00  0.310          C  
ATOM  11681  NE2 HIS A 749     -34.297 -41.578  26.758  1.00  0.310          N  
ATOM  11682  H   HIS A 749     -36.133 -44.397  29.519  1.00  0.300          H  
ATOM  11683  HA  HIS A 749     -38.316 -42.760  28.309  1.00  0.250          H  
ATOM  11684 1HB  HIS A 749     -36.475 -44.886  27.168  1.00  0.370          H  
ATOM  11685 2HB  HIS A 749     -37.685 -43.979  26.245  1.00  0.370          H  
ATOM  11686  HD1 HIS A 749     -36.978 -41.871  25.261  1.00  0.370          H  
ATOM  11687  HD2 HIS A 749     -34.217 -43.245  28.062  1.00  0.370          H  
ATOM  11688  HE1 HIS A 749     -35.173 -40.199  25.303  1.00  0.370          H  
ATOM  11689  N   ASP A 750     -40.110 -44.546  28.010  1.00  0.230          N  
ATOM  11690  CA  ASP A 750     -41.204 -45.517  28.090  1.00  0.250          C  
ATOM  11691  C   ASP A 750     -41.209 -46.460  26.886  1.00  0.250          C  
ATOM  11692  O   ASP A 750     -42.253 -46.774  26.301  1.00  0.240          O  
ATOM  11693  CB  ASP A 750     -42.508 -44.720  28.139  1.00  0.340          C  
ATOM  11694  CG  ASP A 750     -43.705 -45.521  28.511  1.00  0.340          C  
ATOM  11695  OD1 ASP A 750     -43.519 -46.637  28.978  1.00  0.340          O  
ATOM  11696  OD2 ASP A 750     -44.809 -45.031  28.354  1.00  0.340          O  
ATOM  11697  H   ASP A 750     -40.268 -43.634  27.579  1.00  0.280          H  
ATOM  11698  HA  ASP A 750     -41.084 -46.105  28.998  1.00  0.300          H  
ATOM  11699 1HB  ASP A 750     -42.397 -43.888  28.834  1.00  0.410          H  
ATOM  11700 2HB  ASP A 750     -42.665 -44.286  27.152  1.00  0.410          H  
ATOM  11701  N   THR A 751     -40.051 -47.033  26.610  1.00  0.320          N  
ATOM  11702  CA  THR A 751     -39.851 -47.810  25.400  1.00  0.300          C  
ATOM  11703  C   THR A 751     -40.640 -49.084  25.358  1.00  0.320          C  
ATOM  11704  O   THR A 751     -41.196 -49.420  24.319  1.00  0.420          O  
ATOM  11705  CB  THR A 751     -38.356 -48.099  25.212  1.00  0.430          C  
ATOM  11706  OG1 THR A 751     -37.853 -48.779  26.379  1.00  0.430          O  
ATOM  11707  CG2 THR A 751     -37.610 -46.827  25.037  1.00  0.430          C  
ATOM  11708  H   THR A 751     -39.282 -46.845  27.251  1.00  0.380          H  
ATOM  11709  HA  THR A 751     -40.176 -47.207  24.556  1.00  0.360          H  
ATOM  11710  HB  THR A 751     -38.236 -48.715  24.345  1.00  0.510          H  
ATOM  11711  HG1 THR A 751     -36.865 -48.948  26.307  1.00  0.510          H  
ATOM  11712 1HG2 THR A 751     -36.548 -47.036  24.907  1.00  0.510          H  
ATOM  11713 2HG2 THR A 751     -37.988 -46.295  24.169  1.00  0.510          H  
ATOM  11714 3HG2 THR A 751     -37.760 -46.247  25.907  1.00  0.510          H  
ATOM  11715  N   SER A 752     -40.775 -49.738  26.494  1.00  0.300          N  
ATOM  11716  CA  SER A 752     -41.503 -50.987  26.628  1.00  0.320          C  
ATOM  11717  C   SER A 752     -42.937 -50.796  27.104  1.00  0.320          C  
ATOM  11718  O   SER A 752     -43.662 -51.771  27.302  1.00  0.350          O  
ATOM  11719  CB  SER A 752     -40.814 -51.851  27.631  1.00  0.440          C  
ATOM  11720  OG  SER A 752     -40.886 -51.260  28.905  1.00  0.440          O  
ATOM  11721  H   SER A 752     -40.292 -49.372  27.304  1.00  0.360          H  
ATOM  11722  HA  SER A 752     -41.516 -51.487  25.661  1.00  0.380          H  
ATOM  11723 1HB  SER A 752     -41.284 -52.829  27.649  1.00  0.530          H  
ATOM  11724 2HB  SER A 752     -39.772 -51.983  27.342  1.00  0.530          H  
ATOM  11725  HG  SER A 752     -40.385 -51.857  29.496  1.00  0.530          H  
ATOM  11726  N   GLY A 753     -43.332 -49.552  27.370  1.00  0.300          N  
ATOM  11727  CA  GLY A 753     -44.645 -49.254  27.941  1.00  0.310          C  
ATOM  11728  C   GLY A 753     -44.667 -49.366  29.483  1.00  0.310          C  
ATOM  11729  O   GLY A 753     -45.687 -49.103  30.125  1.00  0.320          O  
ATOM  11730  H   GLY A 753     -42.732 -48.757  27.121  1.00  0.360          H  
ATOM  11731 1HA  GLY A 753     -44.927 -48.239  27.653  1.00  0.370          H  
ATOM  11732 2HA  GLY A 753     -45.387 -49.923  27.513  1.00  0.370          H  
ATOM  11733  N   ALA A 754     -43.533 -49.756  30.083  1.00  0.300          N  
ATOM  11734  CA  ALA A 754     -43.380 -49.920  31.530  1.00  0.310          C  
ATOM  11735  C   ALA A 754     -42.984 -48.623  32.238  1.00  0.300          C  
ATOM  11736  O   ALA A 754     -42.736 -48.637  33.444  1.00  0.310          O  
ATOM  11737  CB  ALA A 754     -42.331 -50.978  31.833  1.00  0.430          C  
ATOM  11738  H   ALA A 754     -42.737 -49.992  29.494  1.00  0.360          H  
ATOM  11739  HA  ALA A 754     -44.341 -50.244  31.930  1.00  0.370          H  
ATOM  11740 1HB  ALA A 754     -42.255 -51.116  32.910  1.00  0.520          H  
ATOM  11741 2HB  ALA A 754     -42.619 -51.918  31.363  1.00  0.520          H  
ATOM  11742 3HB  ALA A 754     -41.369 -50.653  31.438  1.00  0.520          H  
ATOM  11743  N   GLY A 755     -42.861 -47.523  31.494  1.00  0.280          N  
ATOM  11744  CA  GLY A 755     -42.386 -46.246  32.011  1.00  0.270          C  
ATOM  11745  C   GLY A 755     -43.101 -45.735  33.255  1.00  0.290          C  
ATOM  11746  O   GLY A 755     -42.454 -45.455  34.266  1.00  0.300          O  
ATOM  11747  H   GLY A 755     -43.128 -47.554  30.501  1.00  0.340          H  
ATOM  11748 1HA  GLY A 755     -41.317 -46.318  32.213  1.00  0.320          H  
ATOM  11749 2HA  GLY A 755     -42.497 -45.513  31.216  1.00  0.320          H  
ATOM  11750  N   VAL A 756     -44.424 -45.588  33.202  1.00  0.310          N  
ATOM  11751  CA  VAL A 756     -45.124 -45.065  34.373  1.00  0.340          C  
ATOM  11752  C   VAL A 756     -44.972 -46.020  35.538  1.00  0.370          C  
ATOM  11753  O   VAL A 756     -44.788 -45.575  36.670  1.00  0.390          O  
ATOM  11754  CB  VAL A 756     -46.615 -44.770  34.099  1.00  0.460          C  
ATOM  11755  CG1 VAL A 756     -47.359 -44.413  35.423  1.00  0.460          C  
ATOM  11756  CG2 VAL A 756     -46.716 -43.594  33.148  1.00  0.460          C  
ATOM  11757  H   VAL A 756     -44.918 -45.845  32.353  1.00  0.370          H  
ATOM  11758  HA  VAL A 756     -44.658 -44.120  34.653  1.00  0.410          H  
ATOM  11759  HB  VAL A 756     -47.087 -45.650  33.662  1.00  0.560          H  
ATOM  11760 1HG1 VAL A 756     -48.403 -44.195  35.207  1.00  0.560          H  
ATOM  11761 2HG1 VAL A 756     -47.314 -45.239  36.125  1.00  0.560          H  
ATOM  11762 3HG1 VAL A 756     -46.896 -43.541  35.869  1.00  0.560          H  
ATOM  11763 1HG2 VAL A 756     -47.756 -43.395  32.952  1.00  0.560          H  
ATOM  11764 2HG2 VAL A 756     -46.254 -42.712  33.600  1.00  0.560          H  
ATOM  11765 3HG2 VAL A 756     -46.213 -43.829  32.214  1.00  0.560          H  
ATOM  11766  N   ALA A 757     -45.105 -47.324  35.279  1.00  0.380          N  
ATOM  11767  CA  ALA A 757     -44.987 -48.299  36.347  1.00  0.420          C  
ATOM  11768  C   ALA A 757     -43.628 -48.209  37.021  1.00  0.410          C  
ATOM  11769  O   ALA A 757     -43.538 -48.291  38.253  1.00  0.450          O  
ATOM  11770  CB  ALA A 757     -45.191 -49.696  35.797  1.00  0.570          C  
ATOM  11771  H   ALA A 757     -45.272 -47.626  34.330  1.00  0.460          H  
ATOM  11772  HA  ALA A 757     -45.749 -48.089  37.089  1.00  0.500          H  
ATOM  11773 1HB  ALA A 757     -45.120 -50.419  36.608  1.00  0.690          H  
ATOM  11774 2HB  ALA A 757     -46.174 -49.763  35.335  1.00  0.690          H  
ATOM  11775 3HB  ALA A 757     -44.424 -49.907  35.051  1.00  0.690          H  
ATOM  11776  N   ALA A 758     -42.565 -48.013  36.226  1.00  0.370          N  
ATOM  11777  CA  ALA A 758     -41.251 -47.883  36.814  1.00  0.380          C  
ATOM  11778  C   ALA A 758     -41.208 -46.655  37.686  1.00  0.380          C  
ATOM  11779  O   ALA A 758     -40.756 -46.736  38.820  1.00  0.420          O  
ATOM  11780  CB  ALA A 758     -40.176 -47.819  35.747  1.00  0.530          C  
ATOM  11781  H   ALA A 758     -42.673 -48.017  35.208  1.00  0.440          H  
ATOM  11782  HA  ALA A 758     -41.075 -48.741  37.439  1.00  0.460          H  
ATOM  11783 1HB  ALA A 758     -39.193 -47.739  36.215  1.00  0.630          H  
ATOM  11784 2HB  ALA A 758     -40.214 -48.726  35.138  1.00  0.630          H  
ATOM  11785 3HB  ALA A 758     -40.350 -46.949  35.113  1.00  0.630          H  
ATOM  11786  N   MET A 759     -41.773 -45.539  37.220  1.00  0.350          N  
ATOM  11787  CA  MET A 759     -41.731 -44.324  38.023  1.00  0.360          C  
ATOM  11788  C   MET A 759     -42.500 -44.463  39.316  1.00  0.420          C  
ATOM  11789  O   MET A 759     -42.079 -43.919  40.343  1.00  0.440          O  
ATOM  11790  CB  MET A 759     -42.211 -43.130  37.224  1.00  0.500          C  
ATOM  11791  CG  MET A 759     -41.318 -42.750  36.068  1.00  0.500          C  
ATOM  11792  SD  MET A 759     -39.650 -42.357  36.576  1.00  0.500          S  
ATOM  11793  CE  MET A 759     -38.805 -43.863  36.204  1.00  0.500          C  
ATOM  11794  H   MET A 759     -42.148 -45.530  36.266  1.00  0.420          H  
ATOM  11795  HA  MET A 759     -40.705 -44.140  38.309  1.00  0.430          H  
ATOM  11796 1HB  MET A 759     -43.171 -43.378  36.793  1.00  0.600          H  
ATOM  11797 2HB  MET A 759     -42.337 -42.269  37.875  1.00  0.600          H  
ATOM  11798 1HG  MET A 759     -41.273 -43.573  35.367  1.00  0.600          H  
ATOM  11799 2HG  MET A 759     -41.737 -41.884  35.555  1.00  0.600          H  
ATOM  11800 1HE  MET A 759     -37.771 -43.765  36.460  1.00  0.600          H  
ATOM  11801 2HE  MET A 759     -39.218 -44.682  36.740  1.00  0.600          H  
ATOM  11802 3HE  MET A 759     -38.909 -44.064  35.162  1.00  0.600          H  
ATOM  11803  N   LEU A 760     -43.608 -45.197  39.297  1.00  0.460          N  
ATOM  11804  CA  LEU A 760     -44.347 -45.401  40.527  1.00  0.520          C  
ATOM  11805  C   LEU A 760     -43.481 -46.203  41.491  1.00  0.530          C  
ATOM  11806  O   LEU A 760     -43.391 -45.862  42.673  1.00  0.570          O  
ATOM  11807  CB  LEU A 760     -45.647 -46.151  40.225  1.00  0.700          C  
ATOM  11808  CG  LEU A 760     -46.701 -45.370  39.408  1.00  0.700          C  
ATOM  11809  CD1 LEU A 760     -47.778 -46.329  38.964  1.00  0.700          C  
ATOM  11810  CD2 LEU A 760     -47.300 -44.241  40.247  1.00  0.700          C  
ATOM  11811  H   LEU A 760     -43.951 -45.563  38.401  1.00  0.550          H  
ATOM  11812  HA  LEU A 760     -44.553 -44.438  40.980  1.00  0.620          H  
ATOM  11813 1HB  LEU A 760     -45.395 -47.049  39.663  1.00  0.840          H  
ATOM  11814 2HB  LEU A 760     -46.101 -46.454  41.167  1.00  0.840          H  
ATOM  11815  HG  LEU A 760     -46.231 -44.948  38.531  1.00  0.840          H  
ATOM  11816 1HD1 LEU A 760     -48.497 -45.809  38.365  1.00  0.840          H  
ATOM  11817 2HD1 LEU A 760     -47.339 -47.114  38.369  1.00  0.840          H  
ATOM  11818 3HD1 LEU A 760     -48.267 -46.763  39.833  1.00  0.840          H  
ATOM  11819 1HD2 LEU A 760     -48.021 -43.702  39.668  1.00  0.840          H  
ATOM  11820 2HD2 LEU A 760     -47.788 -44.651  41.134  1.00  0.840          H  
ATOM  11821 3HD2 LEU A 760     -46.526 -43.553  40.550  1.00  0.840          H  
ATOM  11822  N   ALA A 761     -42.803 -47.243  40.977  1.00  0.510          N  
ATOM  11823  CA  ALA A 761     -41.911 -48.061  41.792  1.00  0.520          C  
ATOM  11824  C   ALA A 761     -40.757 -47.237  42.352  1.00  0.490          C  
ATOM  11825  O   ALA A 761     -40.368 -47.395  43.517  1.00  0.510          O  
ATOM  11826  CB  ALA A 761     -41.352 -49.197  40.960  1.00  0.720          C  
ATOM  11827  H   ALA A 761     -42.958 -47.501  39.994  1.00  0.610          H  
ATOM  11828  HA  ALA A 761     -42.485 -48.467  42.624  1.00  0.620          H  
ATOM  11829 1HB  ALA A 761     -40.718 -49.802  41.569  1.00  0.870          H  
ATOM  11830 2HB  ALA A 761     -42.168 -49.797  40.577  1.00  0.870          H  
ATOM  11831 3HB  ALA A 761     -40.778 -48.805  40.134  1.00  0.870          H  
ATOM  11832  N   CYS A 762     -40.235 -46.338  41.523  1.00  0.470          N  
ATOM  11833  CA  CYS A 762     -39.117 -45.510  41.891  1.00  0.470          C  
ATOM  11834  C   CYS A 762     -39.541 -44.596  43.033  1.00  0.490          C  
ATOM  11835  O   CYS A 762     -38.813 -44.431  44.016  1.00  0.510          O  
ATOM  11836  CB  CYS A 762     -38.707 -44.642  40.694  1.00  0.660          C  
ATOM  11837  SG  CYS A 762     -38.020 -45.521  39.199  1.00  0.660          S  
ATOM  11838  H   CYS A 762     -40.597 -46.291  40.570  1.00  0.560          H  
ATOM  11839  HA  CYS A 762     -38.293 -46.139  42.219  1.00  0.560          H  
ATOM  11840 1HB  CYS A 762     -39.561 -44.066  40.371  1.00  0.790          H  
ATOM  11841 2HB  CYS A 762     -37.981 -43.943  41.017  1.00  0.790          H  
ATOM  11842  N   ALA A 763     -40.745 -44.016  42.921  1.00  0.490          N  
ATOM  11843  CA  ALA A 763     -41.267 -43.150  43.965  1.00  0.530          C  
ATOM  11844  C   ALA A 763     -41.465 -43.919  45.267  1.00  0.560          C  
ATOM  11845  O   ALA A 763     -41.076 -43.440  46.329  1.00  0.590          O  
ATOM  11846  CB  ALA A 763     -42.576 -42.531  43.518  1.00  0.730          C  
ATOM  11847  H   ALA A 763     -41.286 -44.148  42.060  1.00  0.590          H  
ATOM  11848  HA  ALA A 763     -40.543 -42.354  44.142  1.00  0.640          H  
ATOM  11849 1HB  ALA A 763     -42.949 -41.860  44.289  1.00  0.870          H  
ATOM  11850 2HB  ALA A 763     -42.403 -41.980  42.601  1.00  0.870          H  
ATOM  11851 3HB  ALA A 763     -43.305 -43.321  43.334  1.00  0.870          H  
ATOM  11852  N   GLN A 764     -41.993 -45.148  45.191  1.00  0.550          N  
ATOM  11853  CA  GLN A 764     -42.249 -45.958  46.384  1.00  0.580          C  
ATOM  11854  C   GLN A 764     -40.961 -46.240  47.135  1.00  0.580          C  
ATOM  11855  O   GLN A 764     -40.924 -46.242  48.367  1.00  0.620          O  
ATOM  11856  CB  GLN A 764     -42.934 -47.264  45.994  1.00  0.800          C  
ATOM  11857  CG  GLN A 764     -44.375 -47.095  45.528  1.00  0.800          C  
ATOM  11858  CD  GLN A 764     -44.937 -48.373  44.947  1.00  0.800          C  
ATOM  11859  OE1 GLN A 764     -44.176 -49.299  44.658  1.00  0.800          O  
ATOM  11860  NE2 GLN A 764     -46.250 -48.436  44.773  1.00  0.800          N  
ATOM  11861  H   GLN A 764     -42.300 -45.498  44.276  1.00  0.660          H  
ATOM  11862  HA  GLN A 764     -42.911 -45.408  47.043  1.00  0.700          H  
ATOM  11863 1HB  GLN A 764     -42.372 -47.733  45.186  1.00  0.960          H  
ATOM  11864 2HB  GLN A 764     -42.925 -47.949  46.839  1.00  0.960          H  
ATOM  11865 1HG  GLN A 764     -44.981 -46.826  46.391  1.00  0.960          H  
ATOM  11866 2HG  GLN A 764     -44.434 -46.313  44.788  1.00  0.960          H  
ATOM  11867 1HE2 GLN A 764     -46.665 -49.264  44.392  1.00  0.960          H  
ATOM  11868 2HE2 GLN A 764     -46.830 -47.661  45.023  1.00  0.960          H  
ATOM  11869  N   ALA A 765     -39.890 -46.431  46.379  1.00  0.550          N  
ATOM  11870  CA  ALA A 765     -38.574 -46.707  46.917  1.00  0.560          C  
ATOM  11871  C   ALA A 765     -37.844 -45.446  47.416  1.00  0.610          C  
ATOM  11872  O   ALA A 765     -36.763 -45.564  47.994  1.00  0.790          O  
ATOM  11873  CB  ALA A 765     -37.757 -47.403  45.857  1.00  0.780          C  
ATOM  11874  H   ALA A 765     -40.026 -46.465  45.362  1.00  0.660          H  
ATOM  11875  HA  ALA A 765     -38.691 -47.376  47.767  1.00  0.670          H  
ATOM  11876 1HB  ALA A 765     -36.776 -47.661  46.240  1.00  0.940          H  
ATOM  11877 2HB  ALA A 765     -38.279 -48.295  45.563  1.00  0.940          H  
ATOM  11878 3HB  ALA A 765     -37.663 -46.744  45.003  1.00  0.940          H  
ATOM  11879  N   GLY A 766     -38.413 -44.246  47.232  1.00  0.570          N  
ATOM  11880  CA  GLY A 766     -37.742 -43.034  47.689  1.00  0.630          C  
ATOM  11881  C   GLY A 766     -37.092 -42.134  46.623  1.00  0.600          C  
ATOM  11882  O   GLY A 766     -36.256 -41.292  46.960  1.00  0.660          O  
ATOM  11883  H   GLY A 766     -39.334 -44.162  46.801  1.00  0.680          H  
ATOM  11884 1HA  GLY A 766     -38.478 -42.438  48.228  1.00  0.760          H  
ATOM  11885 2HA  GLY A 766     -36.994 -43.310  48.424  1.00  0.760          H  
ATOM  11886  N   ALA A 767     -37.413 -42.302  45.339  1.00  0.530          N  
ATOM  11887  CA  ALA A 767     -36.850 -41.408  44.325  1.00  0.510          C  
ATOM  11888  C   ALA A 767     -37.286 -39.985  44.648  1.00  0.520          C  
ATOM  11889  O   ALA A 767     -38.392 -39.778  45.154  1.00  0.540          O  
ATOM  11890  CB  ALA A 767     -37.313 -41.804  42.943  1.00  0.720          C  
ATOM  11891  H   ALA A 767     -38.051 -43.044  45.045  1.00  0.640          H  
ATOM  11892  HA  ALA A 767     -35.761 -41.458  44.375  1.00  0.610          H  
ATOM  11893 1HB  ALA A 767     -36.881 -41.125  42.207  1.00  0.870          H  
ATOM  11894 2HB  ALA A 767     -36.981 -42.817  42.760  1.00  0.870          H  
ATOM  11895 3HB  ALA A 767     -38.397 -41.755  42.892  1.00  0.870          H  
ATOM  11896  N   ASP A 768     -36.431 -38.994  44.394  1.00  0.520          N  
ATOM  11897  CA  ASP A 768     -36.829 -37.642  44.748  1.00  0.530          C  
ATOM  11898  C   ASP A 768     -37.418 -36.872  43.582  1.00  0.520          C  
ATOM  11899  O   ASP A 768     -38.413 -36.153  43.753  1.00  0.530          O  
ATOM  11900  CB  ASP A 768     -35.611 -36.898  45.292  1.00  0.740          C  
ATOM  11901  CG  ASP A 768     -35.064 -37.536  46.582  1.00  0.740          C  
ATOM  11902  OD1 ASP A 768     -35.766 -37.600  47.578  1.00  0.740          O  
ATOM  11903  OD2 ASP A 768     -33.929 -37.999  46.544  1.00  0.740          O  
ATOM  11904  H   ASP A 768     -35.521 -39.159  43.960  1.00  0.620          H  
ATOM  11905  HA  ASP A 768     -37.582 -37.697  45.535  1.00  0.640          H  
ATOM  11906 1HB  ASP A 768     -34.824 -36.880  44.534  1.00  0.890          H  
ATOM  11907 2HB  ASP A 768     -35.891 -35.873  45.500  1.00  0.890          H  
ATOM  11908  N   VAL A 769     -36.795 -36.992  42.406  1.00  0.490          N  
ATOM  11909  CA  VAL A 769     -37.288 -36.220  41.274  1.00  0.470          C  
ATOM  11910  C   VAL A 769     -37.278 -37.095  40.005  1.00  0.420          C  
ATOM  11911  O   VAL A 769     -36.325 -37.849  39.797  1.00  0.400          O  
ATOM  11912  CB  VAL A 769     -36.403 -34.968  41.039  1.00  0.670          C  
ATOM  11913  CG1 VAL A 769     -37.015 -34.087  40.003  1.00  0.670          C  
ATOM  11914  CG2 VAL A 769     -36.123 -34.211  42.340  1.00  0.670          C  
ATOM  11915  H   VAL A 769     -35.978 -37.605  42.324  1.00  0.590          H  
ATOM  11916  HA  VAL A 769     -38.302 -35.914  41.486  1.00  0.560          H  
ATOM  11917  HB  VAL A 769     -35.486 -35.295  40.609  1.00  0.800          H  
ATOM  11918 1HG1 VAL A 769     -36.342 -33.264  39.810  1.00  0.800          H  
ATOM  11919 2HG1 VAL A 769     -37.182 -34.625  39.118  1.00  0.800          H  
ATOM  11920 3HG1 VAL A 769     -37.948 -33.707  40.347  1.00  0.800          H  
ATOM  11921 1HG2 VAL A 769     -35.494 -33.349  42.131  1.00  0.800          H  
ATOM  11922 2HG2 VAL A 769     -37.015 -33.888  42.778  1.00  0.800          H  
ATOM  11923 3HG2 VAL A 769     -35.610 -34.855  43.035  1.00  0.800          H  
ATOM  11924  N   VAL A 770     -38.318 -37.032  39.172  1.00  0.400          N  
ATOM  11925  CA  VAL A 770     -38.257 -37.819  37.924  1.00  0.360          C  
ATOM  11926  C   VAL A 770     -38.613 -37.034  36.657  1.00  0.320          C  
ATOM  11927  O   VAL A 770     -39.328 -36.032  36.722  1.00  0.340          O  
ATOM  11928  CB  VAL A 770     -39.150 -39.068  38.013  1.00  0.520          C  
ATOM  11929  CG1 VAL A 770     -38.688 -39.961  39.167  1.00  0.520          C  
ATOM  11930  CG2 VAL A 770     -40.571 -38.685  38.175  1.00  0.520          C  
ATOM  11931  H   VAL A 770     -39.085 -36.394  39.411  1.00  0.480          H  
ATOM  11932  HA  VAL A 770     -37.236 -38.171  37.795  1.00  0.430          H  
ATOM  11933  HB  VAL A 770     -39.032 -39.629  37.096  1.00  0.620          H  
ATOM  11934 1HG1 VAL A 770     -39.292 -40.865  39.214  1.00  0.620          H  
ATOM  11935 2HG1 VAL A 770     -37.672 -40.215  39.006  1.00  0.620          H  
ATOM  11936 3HG1 VAL A 770     -38.763 -39.440  40.088  1.00  0.620          H  
ATOM  11937 1HG2 VAL A 770     -41.170 -39.585  38.214  1.00  0.620          H  
ATOM  11938 2HG2 VAL A 770     -40.689 -38.122  39.094  1.00  0.620          H  
ATOM  11939 3HG2 VAL A 770     -40.877 -38.087  37.330  1.00  0.620          H  
ATOM  11940  N   ASP A 771     -38.165 -37.564  35.509  1.00  0.280          N  
ATOM  11941  CA  ASP A 771     -38.438 -36.999  34.173  1.00  0.270          C  
ATOM  11942  C   ASP A 771     -39.724 -37.458  33.503  1.00  0.290          C  
ATOM  11943  O   ASP A 771     -39.956 -38.651  33.312  1.00  0.300          O  
ATOM  11944  CB  ASP A 771     -37.308 -37.307  33.196  1.00  0.380          C  
ATOM  11945  CG  ASP A 771     -36.030 -36.503  33.393  1.00  0.380          C  
ATOM  11946  OD1 ASP A 771     -36.077 -35.463  33.943  1.00  0.380          O  
ATOM  11947  OD2 ASP A 771     -35.011 -36.931  32.938  1.00  0.380          O  
ATOM  11948  H   ASP A 771     -37.567 -38.398  35.584  1.00  0.340          H  
ATOM  11949  HA  ASP A 771     -38.509 -35.919  34.275  1.00  0.320          H  
ATOM  11950 1HB  ASP A 771     -37.073 -38.358  33.270  1.00  0.460          H  
ATOM  11951 2HB  ASP A 771     -37.675 -37.156  32.191  1.00  0.460          H  
ATOM  11952  N   VAL A 772     -40.549 -36.495  33.121  1.00  0.300          N  
ATOM  11953  CA  VAL A 772     -41.808 -36.751  32.421  1.00  0.310          C  
ATOM  11954  C   VAL A 772     -41.968 -35.855  31.191  1.00  0.290          C  
ATOM  11955  O   VAL A 772     -41.224 -34.882  31.011  1.00  0.300          O  
ATOM  11956  CB  VAL A 772     -43.020 -36.539  33.324  1.00  0.430          C  
ATOM  11957  CG1 VAL A 772     -42.976 -37.477  34.515  1.00  0.430          C  
ATOM  11958  CG2 VAL A 772     -43.054 -35.115  33.751  1.00  0.430          C  
ATOM  11959  H   VAL A 772     -40.279 -35.526  33.314  1.00  0.360          H  
ATOM  11960  HA  VAL A 772     -41.817 -37.791  32.087  1.00  0.370          H  
ATOM  11961  HB  VAL A 772     -43.917 -36.772  32.759  1.00  0.520          H  
ATOM  11962 1HG1 VAL A 772     -43.857 -37.326  35.130  1.00  0.520          H  
ATOM  11963 2HG1 VAL A 772     -42.955 -38.510  34.156  1.00  0.520          H  
ATOM  11964 3HG1 VAL A 772     -42.085 -37.280  35.106  1.00  0.520          H  
ATOM  11965 1HG2 VAL A 772     -43.911 -34.963  34.335  1.00  0.520          H  
ATOM  11966 2HG2 VAL A 772     -42.161 -34.877  34.322  1.00  0.520          H  
ATOM  11967 3HG2 VAL A 772     -43.105 -34.467  32.886  1.00  0.520          H  
ATOM  11968  N   ALA A 773     -42.986 -36.153  30.388  1.00  0.290          N  
ATOM  11969  CA  ALA A 773     -43.330 -35.340  29.212  1.00  0.280          C  
ATOM  11970  C   ALA A 773     -44.814 -34.963  29.168  1.00  0.310          C  
ATOM  11971  O   ALA A 773     -45.657 -35.573  29.838  1.00  0.320          O  
ATOM  11972  CB  ALA A 773     -42.990 -36.093  27.938  1.00  0.400          C  
ATOM  11973  H   ALA A 773     -43.495 -37.023  30.588  1.00  0.350          H  
ATOM  11974  HA  ALA A 773     -42.753 -34.414  29.251  1.00  0.340          H  
ATOM  11975 1HB  ALA A 773     -43.234 -35.479  27.070  1.00  0.480          H  
ATOM  11976 2HB  ALA A 773     -41.932 -36.332  27.922  1.00  0.480          H  
ATOM  11977 3HB  ALA A 773     -43.569 -37.007  27.905  1.00  0.480          H  
ATOM  11978  N   ALA A 774     -45.138 -33.948  28.356  1.00  0.320          N  
ATOM  11979  CA  ALA A 774     -46.523 -33.574  28.119  1.00  0.350          C  
ATOM  11980  C   ALA A 774     -47.216 -34.806  27.645  1.00  0.330          C  
ATOM  11981  O   ALA A 774     -46.645 -35.550  26.854  1.00  0.290          O  
ATOM  11982  CB  ALA A 774     -46.638 -32.505  27.046  1.00  0.480          C  
ATOM  11983  H   ALA A 774     -44.408 -33.420  27.883  1.00  0.380          H  
ATOM  11984  HA  ALA A 774     -46.969 -33.237  29.055  1.00  0.420          H  
ATOM  11985 1HB  ALA A 774     -47.685 -32.266  26.874  1.00  0.570          H  
ATOM  11986 2HB  ALA A 774     -46.117 -31.635  27.358  1.00  0.570          H  
ATOM  11987 3HB  ALA A 774     -46.197 -32.869  26.120  1.00  0.570          H  
ATOM  11988  N   ASP A 775     -48.455 -35.034  28.049  1.00  0.370          N  
ATOM  11989  CA  ASP A 775     -49.086 -36.270  27.621  1.00  0.360          C  
ATOM  11990  C   ASP A 775     -49.013 -36.448  26.102  1.00  0.330          C  
ATOM  11991  O   ASP A 775     -48.679 -37.532  25.613  1.00  0.300          O  
ATOM  11992  CB  ASP A 775     -50.540 -36.318  28.082  1.00  0.510          C  
ATOM  11993  CG  ASP A 775     -50.659 -36.358  29.613  1.00  0.510          C  
ATOM  11994  OD1 ASP A 775     -49.635 -36.253  30.288  1.00  0.510          O  
ATOM  11995  OD2 ASP A 775     -51.741 -36.546  30.093  1.00  0.510          O  
ATOM  11996  H   ASP A 775     -48.912 -34.425  28.716  1.00  0.440          H  
ATOM  11997  HA  ASP A 775     -48.550 -37.095  28.072  1.00  0.430          H  
ATOM  11998 1HB  ASP A 775     -51.078 -35.451  27.706  1.00  0.610          H  
ATOM  11999 2HB  ASP A 775     -51.022 -37.205  27.667  1.00  0.610          H  
ATOM  12000  N   SER A 776     -49.234 -35.366  25.365  1.00  0.350          N  
ATOM  12001  CA  SER A 776     -49.209 -35.334  23.904  1.00  0.370          C  
ATOM  12002  C   SER A 776     -47.868 -35.657  23.241  1.00  0.310          C  
ATOM  12003  O   SER A 776     -47.832 -35.952  22.037  1.00  0.340          O  
ATOM  12004  CB  SER A 776     -49.596 -33.959  23.475  1.00  0.510          C  
ATOM  12005  OG  SER A 776     -48.640 -33.038  23.875  1.00  0.510          O  
ATOM  12006  H   SER A 776     -49.508 -34.511  25.842  1.00  0.420          H  
ATOM  12007  HA  SER A 776     -49.951 -36.047  23.545  1.00  0.440          H  
ATOM  12008 1HB  SER A 776     -49.709 -33.926  22.395  1.00  0.610          H  
ATOM  12009 2HB  SER A 776     -50.533 -33.707  23.914  1.00  0.610          H  
ATOM  12010  HG  SER A 776     -49.002 -32.185  23.625  1.00  0.610          H  
ATOM  12011  N   MET A 777     -46.781 -35.532  23.999  1.00  0.270          N  
ATOM  12012  CA  MET A 777     -45.420 -35.770  23.545  1.00  0.230          C  
ATOM  12013  C   MET A 777     -44.777 -36.912  24.334  1.00  0.230          C  
ATOM  12014  O   MET A 777     -43.554 -37.079  24.310  1.00  0.220          O  
ATOM  12015  CB  MET A 777     -44.592 -34.490  23.685  1.00  0.340          C  
ATOM  12016  CG  MET A 777     -45.028 -33.294  22.831  1.00  0.340          C  
ATOM  12017  SD  MET A 777     -44.789 -33.563  21.063  1.00  0.340          S  
ATOM  12018  CE  MET A 777     -45.169 -31.922  20.434  1.00  0.340          C  
ATOM  12019  H   MET A 777     -46.913 -35.315  24.988  1.00  0.320          H  
ATOM  12020  HA  MET A 777     -45.448 -36.066  22.498  1.00  0.280          H  
ATOM  12021 1HB  MET A 777     -44.572 -34.186  24.730  1.00  0.410          H  
ATOM  12022 2HB  MET A 777     -43.592 -34.689  23.385  1.00  0.410          H  
ATOM  12023 1HG  MET A 777     -46.083 -33.101  23.006  1.00  0.410          H  
ATOM  12024 2HG  MET A 777     -44.471 -32.404  23.114  1.00  0.410          H  
ATOM  12025 1HE  MET A 777     -45.060 -31.904  19.358  1.00  0.410          H  
ATOM  12026 2HE  MET A 777     -46.187 -31.661  20.699  1.00  0.410          H  
ATOM  12027 3HE  MET A 777     -44.484 -31.204  20.873  1.00  0.410          H  
ATOM  12028  N   SER A 778     -45.592 -37.658  25.073  1.00  0.250          N  
ATOM  12029  CA  SER A 778     -45.120 -38.750  25.922  1.00  0.240          C  
ATOM  12030  C   SER A 778     -45.248 -40.121  25.295  1.00  0.220          C  
ATOM  12031  O   SER A 778     -45.905 -40.305  24.264  1.00  0.230          O  
ATOM  12032  CB  SER A 778     -45.933 -38.832  27.167  1.00  0.340          C  
ATOM  12033  OG  SER A 778     -47.190 -39.385  26.871  1.00  0.340          O  
ATOM  12034  H   SER A 778     -46.597 -37.472  25.068  1.00  0.300          H  
ATOM  12035  HA  SER A 778     -44.073 -38.579  26.172  1.00  0.290          H  
ATOM  12036 1HB  SER A 778     -45.415 -39.452  27.886  1.00  0.410          H  
ATOM  12037 2HB  SER A 778     -46.051 -37.847  27.600  1.00  0.410          H  
ATOM  12038  HG  SER A 778     -47.677 -38.711  26.361  1.00  0.410          H  
ATOM  12039  N   GLY A 779     -44.656 -41.102  25.977  1.00  0.210          N  
ATOM  12040  CA  GLY A 779     -44.775 -42.511  25.619  1.00  0.210          C  
ATOM  12041  C   GLY A 779     -43.828 -42.925  24.517  1.00  0.200          C  
ATOM  12042  O   GLY A 779     -43.042 -42.118  24.026  1.00  0.200          O  
ATOM  12043  H   GLY A 779     -44.104 -40.844  26.802  1.00  0.250          H  
ATOM  12044 1HA  GLY A 779     -44.598 -43.121  26.506  1.00  0.250          H  
ATOM  12045 2HA  GLY A 779     -45.800 -42.709  25.308  1.00  0.250          H  
ATOM  12046  N   MET A 780     -43.901 -44.189  24.125  1.00  0.250          N  
ATOM  12047  CA  MET A 780     -43.046 -44.722  23.075  1.00  0.300          C  
ATOM  12048  C   MET A 780     -41.566 -44.472  23.362  1.00  0.280          C  
ATOM  12049  O   MET A 780     -41.029 -44.951  24.347  1.00  0.320          O  
ATOM  12050  CB  MET A 780     -43.448 -44.074  21.758  1.00  0.400          C  
ATOM  12051  CG  MET A 780     -44.823 -44.415  21.293  1.00  0.400          C  
ATOM  12052  SD  MET A 780     -45.221 -43.576  19.775  1.00  0.400          S  
ATOM  12053  CE  MET A 780     -45.694 -41.947  20.340  1.00  0.400          C  
ATOM  12054  H   MET A 780     -44.562 -44.806  24.582  1.00  0.300          H  
ATOM  12055  HA  MET A 780     -43.198 -45.802  23.016  1.00  0.360          H  
ATOM  12056 1HB  MET A 780     -43.370 -43.007  21.814  1.00  0.480          H  
ATOM  12057 2HB  MET A 780     -42.775 -44.417  20.967  1.00  0.480          H  
ATOM  12058 1HG  MET A 780     -44.896 -45.495  21.125  1.00  0.480          H  
ATOM  12059 2HG  MET A 780     -45.551 -44.130  22.049  1.00  0.480          H  
ATOM  12060 1HE  MET A 780     -45.960 -41.335  19.483  1.00  0.480          H  
ATOM  12061 2HE  MET A 780     -46.554 -42.031  21.005  1.00  0.480          H  
ATOM  12062 3HE  MET A 780     -44.880 -41.483  20.881  1.00  0.480          H  
ATOM  12063  N   THR A 781     -40.900 -43.675  22.531  1.00  0.240          N  
ATOM  12064  CA  THR A 781     -39.479 -43.433  22.715  1.00  0.230          C  
ATOM  12065  C   THR A 781     -39.217 -42.257  23.655  1.00  0.220          C  
ATOM  12066  O   THR A 781     -38.060 -41.948  23.952  1.00  0.250          O  
ATOM  12067  CB  THR A 781     -38.795 -43.182  21.350  1.00  0.330          C  
ATOM  12068  OG1 THR A 781     -39.388 -42.037  20.743  1.00  0.330          O  
ATOM  12069  CG2 THR A 781     -38.982 -44.384  20.430  1.00  0.330          C  
ATOM  12070  H   THR A 781     -41.349 -43.240  21.739  1.00  0.290          H  
ATOM  12071  HA  THR A 781     -39.035 -44.319  23.163  1.00  0.280          H  
ATOM  12072  HB  THR A 781     -37.733 -42.997  21.505  1.00  0.390          H  
ATOM  12073  HG1 THR A 781     -38.822 -41.663  20.017  1.00  0.390          H  
ATOM  12074 1HG2 THR A 781     -38.499 -44.185  19.472  1.00  0.390          H  
ATOM  12075 2HG2 THR A 781     -38.534 -45.263  20.888  1.00  0.390          H  
ATOM  12076 3HG2 THR A 781     -40.044 -44.564  20.265  1.00  0.390          H  
ATOM  12077  N   SER A 782     -40.281 -41.593  24.101  1.00  0.190          N  
ATOM  12078  CA  SER A 782     -40.246 -40.430  24.984  1.00  0.190          C  
ATOM  12079  C   SER A 782     -40.341 -40.833  26.443  1.00  0.200          C  
ATOM  12080  O   SER A 782     -40.256 -42.013  26.792  1.00  0.200          O  
ATOM  12081  CB  SER A 782     -41.393 -39.489  24.654  1.00  0.270          C  
ATOM  12082  OG  SER A 782     -41.401 -38.350  25.463  1.00  0.270          O  
ATOM  12083  H   SER A 782     -41.209 -41.926  23.832  1.00  0.230          H  
ATOM  12084  HA  SER A 782     -39.303 -39.903  24.833  1.00  0.230          H  
ATOM  12085 1HB  SER A 782     -41.315 -39.191  23.630  1.00  0.320          H  
ATOM  12086 2HB  SER A 782     -42.323 -39.994  24.766  1.00  0.320          H  
ATOM  12087  HG  SER A 782     -42.168 -37.810  25.107  1.00  0.320          H  
ATOM  12088  N   GLN A 783     -40.505 -39.838  27.287  1.00  0.200          N  
ATOM  12089  CA  GLN A 783     -40.574 -40.027  28.728  1.00  0.210          C  
ATOM  12090  C   GLN A 783     -42.030 -40.402  29.067  1.00  0.250          C  
ATOM  12091  O   GLN A 783     -42.903 -40.224  28.209  1.00  0.280          O  
ATOM  12092  CB  GLN A 783     -40.121 -38.746  29.459  1.00  0.290          C  
ATOM  12093  CG  GLN A 783     -38.678 -38.290  29.151  1.00  0.290          C  
ATOM  12094  CD  GLN A 783     -37.595 -39.260  29.559  1.00  0.290          C  
ATOM  12095  OE1 GLN A 783     -37.456 -39.605  30.736  1.00  0.290          O  
ATOM  12096  NE2 GLN A 783     -36.821 -39.689  28.590  1.00  0.290          N  
ATOM  12097  H   GLN A 783     -40.558 -38.910  26.871  1.00  0.240          H  
ATOM  12098  HA  GLN A 783     -39.898 -40.835  28.991  1.00  0.250          H  
ATOM  12099 1HB  GLN A 783     -40.775 -37.933  29.188  1.00  0.350          H  
ATOM  12100 2HB  GLN A 783     -40.192 -38.861  30.524  1.00  0.350          H  
ATOM  12101 1HG  GLN A 783     -38.580 -38.093  28.084  1.00  0.350          H  
ATOM  12102 2HG  GLN A 783     -38.493 -37.391  29.708  1.00  0.350          H  
ATOM  12103 1HE2 GLN A 783     -36.061 -40.328  28.774  1.00  0.350          H  
ATOM  12104 2HE2 GLN A 783     -36.950 -39.329  27.631  1.00  0.350          H  
ATOM  12105  N   PRO A 784     -42.322 -41.006  30.235  1.00  0.270          N  
ATOM  12106  CA  PRO A 784     -43.655 -41.330  30.718  1.00  0.310          C  
ATOM  12107  C   PRO A 784     -44.460 -40.051  30.778  1.00  0.290          C  
ATOM  12108  O   PRO A 784     -43.881 -38.978  30.989  1.00  0.290          O  
ATOM  12109  CB  PRO A 784     -43.387 -41.898  32.115  1.00  0.460          C  
ATOM  12110  CG  PRO A 784     -41.967 -42.392  32.059  1.00  0.460          C  
ATOM  12111  CD  PRO A 784     -41.248 -41.432  31.159  1.00  0.460          C  
ATOM  12112  HA  PRO A 784     -44.127 -42.073  30.049  1.00  0.370          H  
ATOM  12113 1HB  PRO A 784     -43.550 -41.116  32.879  1.00  0.560          H  
ATOM  12114 2HB  PRO A 784     -44.089 -42.699  32.328  1.00  0.560          H  
ATOM  12115 1HG  PRO A 784     -41.531 -42.430  33.068  1.00  0.560          H  
ATOM  12116 2HG  PRO A 784     -41.930 -43.395  31.668  1.00  0.560          H  
ATOM  12117 1HD  PRO A 784     -40.846 -40.593  31.747  1.00  0.560          H  
ATOM  12118 2HD  PRO A 784     -40.476 -41.994  30.650  1.00  0.560          H  
ATOM  12119  N   SER A 785     -45.766 -40.130  30.578  1.00  0.310          N  
ATOM  12120  CA  SER A 785     -46.532 -38.900  30.634  1.00  0.370          C  
ATOM  12121  C   SER A 785     -46.622 -38.349  32.041  1.00  0.350          C  
ATOM  12122  O   SER A 785     -46.719 -39.104  33.024  1.00  0.350          O  
ATOM  12123  CB  SER A 785     -47.933 -39.149  30.099  1.00  0.490          C  
ATOM  12124  OG  SER A 785     -48.682 -39.960  30.930  1.00  0.490          O  
ATOM  12125  H   SER A 785     -46.226 -41.010  30.377  1.00  0.370          H  
ATOM  12126  HA  SER A 785     -46.042 -38.150  30.012  1.00  0.440          H  
ATOM  12127 1HB  SER A 785     -48.426 -38.221  29.982  1.00  0.590          H  
ATOM  12128 2HB  SER A 785     -47.873 -39.607  29.144  1.00  0.590          H  
ATOM  12129  HG  SER A 785     -49.424 -40.255  30.383  1.00  0.590          H  
ATOM  12130  N   MET A 786     -46.693 -37.016  32.120  1.00  0.350          N  
ATOM  12131  CA  MET A 786     -46.901 -36.343  33.383  1.00  0.360          C  
ATOM  12132  C   MET A 786     -48.276 -36.676  33.898  1.00  0.380          C  
ATOM  12133  O   MET A 786     -48.448 -36.962  35.079  1.00  0.390          O  
ATOM  12134  CB  MET A 786     -46.740 -34.834  33.240  1.00  0.500          C  
ATOM  12135  CG  MET A 786     -46.786 -34.089  34.578  1.00  0.500          C  
ATOM  12136  SD  MET A 786     -46.454 -32.310  34.466  1.00  0.500          S  
ATOM  12137  CE  MET A 786     -44.759 -32.178  33.955  1.00  0.500          C  
ATOM  12138  H   MET A 786     -46.547 -36.473  31.264  1.00  0.420          H  
ATOM  12139  HA  MET A 786     -46.175 -36.713  34.104  1.00  0.430          H  
ATOM  12140 1HB  MET A 786     -45.812 -34.627  32.729  1.00  0.600          H  
ATOM  12141 2HB  MET A 786     -47.545 -34.448  32.612  1.00  0.600          H  
ATOM  12142 1HG  MET A 786     -47.775 -34.218  35.019  1.00  0.600          H  
ATOM  12143 2HG  MET A 786     -46.088 -34.530  35.235  1.00  0.600          H  
ATOM  12144 1HE  MET A 786     -44.496 -31.140  33.844  1.00  0.600          H  
ATOM  12145 2HE  MET A 786     -44.113 -32.632  34.703  1.00  0.600          H  
ATOM  12146 3HE  MET A 786     -44.621 -32.663  32.994  1.00  0.600          H  
ATOM  12147  N   GLY A 787     -49.275 -36.663  33.021  1.00  0.390          N  
ATOM  12148  CA  GLY A 787     -50.630 -36.932  33.427  1.00  0.420          C  
ATOM  12149  C   GLY A 787     -50.818 -38.268  34.044  1.00  0.430          C  
ATOM  12150  O   GLY A 787     -51.416 -38.373  35.121  1.00  0.470          O  
ATOM  12151  H   GLY A 787     -49.141 -36.431  32.030  1.00  0.470          H  
ATOM  12152 1HA  GLY A 787     -50.915 -36.229  34.169  1.00  0.500          H  
ATOM  12153 2HA  GLY A 787     -51.299 -36.812  32.572  1.00  0.500          H  
ATOM  12154  N   ALA A 788     -50.388 -39.321  33.356  1.00  0.390          N  
ATOM  12155  CA  ALA A 788     -50.592 -40.640  33.908  1.00  0.400          C  
ATOM  12156  C   ALA A 788     -49.846 -40.817  35.204  1.00  0.410          C  
ATOM  12157  O   ALA A 788     -50.370 -41.447  36.119  1.00  0.440          O  
ATOM  12158  CB  ALA A 788     -50.157 -41.712  32.945  1.00  0.560          C  
ATOM  12159  H   ALA A 788     -49.884 -39.205  32.478  1.00  0.470          H  
ATOM  12160  HA  ALA A 788     -51.656 -40.757  34.109  1.00  0.480          H  
ATOM  12161 1HB  ALA A 788     -50.344 -42.693  33.381  1.00  0.670          H  
ATOM  12162 2HB  ALA A 788     -50.709 -41.615  32.014  1.00  0.670          H  
ATOM  12163 3HB  ALA A 788     -49.100 -41.592  32.758  1.00  0.670          H  
ATOM  12164  N   LEU A 789     -48.622 -40.292  35.310  1.00  0.390          N  
ATOM  12165  CA  LEU A 789     -47.892 -40.520  36.536  1.00  0.420          C  
ATOM  12166  C   LEU A 789     -48.549 -39.829  37.702  1.00  0.440          C  
ATOM  12167  O   LEU A 789     -48.620 -40.391  38.791  1.00  0.470          O  
ATOM  12168  CB  LEU A 789     -46.431 -40.076  36.408  1.00  0.580          C  
ATOM  12169  CG  LEU A 789     -45.517 -40.306  37.672  1.00  0.580          C  
ATOM  12170  CD1 LEU A 789     -45.479 -41.816  38.044  1.00  0.580          C  
ATOM  12171  CD2 LEU A 789     -44.118 -39.787  37.360  1.00  0.580          C  
ATOM  12172  H   LEU A 789     -48.165 -39.783  34.544  1.00  0.470          H  
ATOM  12173  HA  LEU A 789     -47.913 -41.587  36.725  1.00  0.500          H  
ATOM  12174 1HB  LEU A 789     -45.986 -40.607  35.565  1.00  0.690          H  
ATOM  12175 2HB  LEU A 789     -46.423 -39.006  36.172  1.00  0.690          H  
ATOM  12176  HG  LEU A 789     -45.918 -39.755  38.532  1.00  0.690          H  
ATOM  12177 1HD1 LEU A 789     -44.837 -41.962  38.914  1.00  0.690          H  
ATOM  12178 2HD1 LEU A 789     -46.472 -42.166  38.289  1.00  0.690          H  
ATOM  12179 3HD1 LEU A 789     -45.099 -42.389  37.214  1.00  0.690          H  
ATOM  12180 1HD2 LEU A 789     -43.488 -39.933  38.228  1.00  0.690          H  
ATOM  12181 2HD2 LEU A 789     -43.700 -40.324  36.509  1.00  0.690          H  
ATOM  12182 3HD2 LEU A 789     -44.174 -38.727  37.126  1.00  0.690          H  
ATOM  12183  N   VAL A 790     -49.011 -38.599  37.502  1.00  0.450          N  
ATOM  12184  CA  VAL A 790     -49.630 -37.894  38.599  1.00  0.500          C  
ATOM  12185  C   VAL A 790     -50.927 -38.601  38.980  1.00  0.550          C  
ATOM  12186  O   VAL A 790     -51.172 -38.866  40.155  1.00  0.590          O  
ATOM  12187  CB  VAL A 790     -49.893 -36.431  38.202  1.00  0.680          C  
ATOM  12188  CG1 VAL A 790     -50.690 -35.700  39.289  1.00  0.680          C  
ATOM  12189  CG2 VAL A 790     -48.587 -35.732  37.971  1.00  0.680          C  
ATOM  12190  H   VAL A 790     -48.907 -38.148  36.586  1.00  0.540          H  
ATOM  12191  HA  VAL A 790     -48.954 -37.915  39.454  1.00  0.600          H  
ATOM  12192  HB  VAL A 790     -50.473 -36.421  37.272  1.00  0.820          H  
ATOM  12193 1HG1 VAL A 790     -50.852 -34.684  38.989  1.00  0.820          H  
ATOM  12194 2HG1 VAL A 790     -51.650 -36.184  39.450  1.00  0.820          H  
ATOM  12195 3HG1 VAL A 790     -50.125 -35.705  40.223  1.00  0.820          H  
ATOM  12196 1HG2 VAL A 790     -48.798 -34.740  37.653  1.00  0.820          H  
ATOM  12197 2HG2 VAL A 790     -48.033 -35.715  38.867  1.00  0.820          H  
ATOM  12198 3HG2 VAL A 790     -48.008 -36.223  37.221  1.00  0.820          H  
ATOM  12199  N   ALA A 791     -51.751 -38.943  37.985  1.00  0.540          N  
ATOM  12200  CA  ALA A 791     -53.013 -39.607  38.255  1.00  0.570          C  
ATOM  12201  C   ALA A 791     -52.811 -40.931  38.990  1.00  0.580          C  
ATOM  12202  O   ALA A 791     -53.552 -41.253  39.929  1.00  0.630          O  
ATOM  12203  CB  ALA A 791     -53.748 -39.852  36.956  1.00  0.790          C  
ATOM  12204  H   ALA A 791     -51.504 -38.705  37.022  1.00  0.650          H  
ATOM  12205  HA  ALA A 791     -53.608 -38.950  38.877  1.00  0.680          H  
ATOM  12206 1HB  ALA A 791     -54.704 -40.321  37.157  1.00  0.940          H  
ATOM  12207 2HB  ALA A 791     -53.905 -38.902  36.445  1.00  0.940          H  
ATOM  12208 3HB  ALA A 791     -53.145 -40.507  36.325  1.00  0.940          H  
ATOM  12209  N   CYS A 792     -51.758 -41.663  38.636  1.00  0.550          N  
ATOM  12210  CA  CYS A 792     -51.489 -42.956  39.230  1.00  0.570          C  
ATOM  12211  C   CYS A 792     -50.952 -42.900  40.661  1.00  0.650          C  
ATOM  12212  O   CYS A 792     -50.817 -43.950  41.292  1.00  0.870          O  
ATOM  12213  CB  CYS A 792     -50.522 -43.748  38.372  1.00  0.790          C  
ATOM  12214  SG  CYS A 792     -51.159 -44.251  36.766  1.00  0.790          S  
ATOM  12215  H   CYS A 792     -51.170 -41.352  37.858  1.00  0.660          H  
ATOM  12216  HA  CYS A 792     -52.426 -43.507  39.246  1.00  0.680          H  
ATOM  12217 1HB  CYS A 792     -49.627 -43.149  38.197  1.00  0.950          H  
ATOM  12218 2HB  CYS A 792     -50.248 -44.632  38.916  1.00  0.950          H  
ATOM  12219  HG  CYS A 792     -51.095 -43.010  36.235  1.00  0.950          H  
ATOM  12220  N   THR A 793     -50.664 -41.699  41.189  1.00  0.590          N  
ATOM  12221  CA  THR A 793     -50.203 -41.580  42.564  1.00  0.630          C  
ATOM  12222  C   THR A 793     -51.332 -41.034  43.434  1.00  0.710          C  
ATOM  12223  O   THR A 793     -51.168 -40.870  44.636  1.00  0.760          O  
ATOM  12224  CB  THR A 793     -48.937 -40.675  42.746  1.00  0.870          C  
ATOM  12225  OG1 THR A 793     -49.181 -39.320  42.289  1.00  0.870          O  
ATOM  12226  CG2 THR A 793     -47.765 -41.245  42.002  1.00  0.870          C  
ATOM  12227  H   THR A 793     -50.798 -40.832  40.657  1.00  0.710          H  
ATOM  12228  HA  THR A 793     -49.947 -42.571  42.934  1.00  0.760          H  
ATOM  12229  HB  THR A 793     -48.684 -40.640  43.804  1.00  1.040          H  
ATOM  12230  HG1 THR A 793     -49.822 -38.879  42.876  1.00  1.040          H  
ATOM  12231 1HG2 THR A 793     -46.892 -40.616  42.162  1.00  1.040          H  
ATOM  12232 2HG2 THR A 793     -47.570 -42.244  42.377  1.00  1.040          H  
ATOM  12233 3HG2 THR A 793     -47.991 -41.289  40.949  1.00  1.040          H  
ATOM  12234  N   ARG A 794     -52.506 -40.754  42.852  1.00  0.710          N  
ATOM  12235  CA  ARG A 794     -53.565 -40.129  43.652  1.00  0.780          C  
ATOM  12236  C   ARG A 794     -54.020 -40.954  44.852  1.00  0.840          C  
ATOM  12237  O   ARG A 794     -54.427 -40.400  45.871  1.00  1.570          O  
ATOM  12238  CB  ARG A 794     -54.787 -39.823  42.804  1.00  1.060          C  
ATOM  12239  CG  ARG A 794     -54.617 -38.682  41.828  1.00  1.060          C  
ATOM  12240  CD  ARG A 794     -55.847 -38.458  41.008  1.00  1.060          C  
ATOM  12241  NE  ARG A 794     -56.119 -39.588  40.108  1.00  1.060          N  
ATOM  12242  CZ  ARG A 794     -57.178 -39.685  39.274  1.00  1.060          C  
ATOM  12243  NH1 ARG A 794     -58.072 -38.714  39.208  1.00  1.060          N  
ATOM  12244  NH2 ARG A 794     -57.320 -40.763  38.515  1.00  1.060          N  
ATOM  12245  H   ARG A 794     -52.658 -40.942  41.857  1.00  0.850          H  
ATOM  12246  HA  ARG A 794     -53.174 -39.181  44.026  1.00  0.940          H  
ATOM  12247 1HB  ARG A 794     -55.053 -40.709  42.233  1.00  1.280          H  
ATOM  12248 2HB  ARG A 794     -55.630 -39.586  43.452  1.00  1.280          H  
ATOM  12249 1HG  ARG A 794     -54.413 -37.768  42.386  1.00  1.280          H  
ATOM  12250 2HG  ARG A 794     -53.777 -38.889  41.178  1.00  1.280          H  
ATOM  12251 1HD  ARG A 794     -56.702 -38.329  41.670  1.00  1.280          H  
ATOM  12252 2HD  ARG A 794     -55.709 -37.563  40.402  1.00  1.280          H  
ATOM  12253  HE  ARG A 794     -55.455 -40.374  40.124  1.00  1.280          H  
ATOM  12254 1HH1 ARG A 794     -57.973 -37.891  39.783  1.00  1.280          H  
ATOM  12255 2HH1 ARG A 794     -58.862 -38.794  38.583  1.00  1.280          H  
ATOM  12256 1HH2 ARG A 794     -56.644 -41.518  38.562  1.00  1.280          H  
ATOM  12257 2HH2 ARG A 794     -58.108 -40.842  37.891  1.00  1.280          H  
ATOM  12258  N   GLY A 795     -53.987 -42.268  44.734  1.00  1.050          N  
ATOM  12259  CA  GLY A 795     -54.415 -43.145  45.811  1.00  1.100          C  
ATOM  12260  C   GLY A 795     -53.262 -43.709  46.638  1.00  0.960          C  
ATOM  12261  O   GLY A 795     -53.466 -44.643  47.416  1.00  1.070          O  
ATOM  12262  H   GLY A 795     -53.669 -42.683  43.869  1.00  1.260          H  
ATOM  12263 1HA  GLY A 795     -55.094 -42.601  46.467  1.00  1.320          H  
ATOM  12264 2HA  GLY A 795     -54.986 -43.970  45.387  1.00  1.320          H  
ATOM  12265  N   THR A 796     -52.048 -43.204  46.446  1.00  0.790          N  
ATOM  12266  CA  THR A 796     -50.898 -43.756  47.142  1.00  0.770          C  
ATOM  12267  C   THR A 796     -50.472 -42.872  48.326  1.00  0.780          C  
ATOM  12268  O   THR A 796     -50.945 -41.744  48.445  1.00  0.800          O  
ATOM  12269  CB  THR A 796     -49.742 -43.961  46.123  1.00  1.090          C  
ATOM  12270  OG1 THR A 796     -49.385 -42.719  45.516  1.00  1.090          O  
ATOM  12271  CG2 THR A 796     -50.193 -44.907  45.021  1.00  1.090          C  
ATOM  12272  H   THR A 796     -51.896 -42.410  45.813  1.00  0.950          H  
ATOM  12273  HA  THR A 796     -51.190 -44.733  47.505  1.00  0.920          H  
ATOM  12274  HB  THR A 796     -48.878 -44.374  46.604  1.00  1.300          H  
ATOM  12275  HG1 THR A 796     -49.081 -42.032  46.151  1.00  1.300          H  
ATOM  12276 1HG2 THR A 796     -49.383 -45.042  44.303  1.00  1.300          H  
ATOM  12277 2HG2 THR A 796     -50.463 -45.868  45.453  1.00  1.300          H  
ATOM  12278 3HG2 THR A 796     -51.057 -44.487  44.506  1.00  1.300          H  
ATOM  12279  N   PRO A 797     -49.632 -43.375  49.273  1.00  0.780          N  
ATOM  12280  CA  PRO A 797     -49.024 -42.611  50.366  1.00  0.790          C  
ATOM  12281  C   PRO A 797     -48.145 -41.454  49.889  1.00  0.770          C  
ATOM  12282  O   PRO A 797     -47.884 -40.509  50.631  1.00  0.850          O  
ATOM  12283  CB  PRO A 797     -48.175 -43.670  51.084  1.00  1.190          C  
ATOM  12284  CG  PRO A 797     -48.843 -44.990  50.766  1.00  1.190          C  
ATOM  12285  CD  PRO A 797     -49.369 -44.842  49.358  1.00  1.190          C  
ATOM  12286  HA  PRO A 797     -49.821 -42.237  51.025  1.00  0.950          H  
ATOM  12287 1HB  PRO A 797     -47.133 -43.617  50.727  1.00  1.420          H  
ATOM  12288 2HB  PRO A 797     -48.149 -43.454  52.163  1.00  1.420          H  
ATOM  12289 1HG  PRO A 797     -48.117 -45.814  50.865  1.00  1.420          H  
ATOM  12290 2HG  PRO A 797     -49.643 -45.189  51.496  1.00  1.420          H  
ATOM  12291 1HD  PRO A 797     -48.603 -45.167  48.651  1.00  1.420          H  
ATOM  12292 2HD  PRO A 797     -50.289 -45.435  49.293  1.00  1.420          H  
ATOM  12293  N   LEU A 798     -47.670 -41.546  48.659  1.00  0.710          N  
ATOM  12294  CA  LEU A 798     -46.834 -40.522  48.076  1.00  0.690          C  
ATOM  12295  C   LEU A 798     -47.660 -39.812  47.040  1.00  0.750          C  
ATOM  12296  O   LEU A 798     -48.521 -40.429  46.427  1.00  1.050          O  
ATOM  12297  CB  LEU A 798     -45.612 -41.158  47.430  1.00  0.970          C  
ATOM  12298  CG  LEU A 798     -44.765 -42.050  48.347  1.00  0.970          C  
ATOM  12299  CD1 LEU A 798     -43.675 -42.644  47.531  1.00  0.970          C  
ATOM  12300  CD2 LEU A 798     -44.199 -41.246  49.518  1.00  0.970          C  
ATOM  12301  H   LEU A 798     -47.903 -42.345  48.098  1.00  0.850          H  
ATOM  12302  HA  LEU A 798     -46.542 -39.797  48.833  1.00  0.830          H  
ATOM  12303 1HB  LEU A 798     -45.944 -41.762  46.586  1.00  1.170          H  
ATOM  12304 2HB  LEU A 798     -44.968 -40.362  47.048  1.00  1.170          H  
ATOM  12305  HG  LEU A 798     -45.376 -42.862  48.736  1.00  1.170          H  
ATOM  12306 1HD1 LEU A 798     -43.064 -43.297  48.157  1.00  1.170          H  
ATOM  12307 2HD1 LEU A 798     -44.101 -43.223  46.712  1.00  1.170          H  
ATOM  12308 3HD1 LEU A 798     -43.047 -41.853  47.124  1.00  1.170          H  
ATOM  12309 1HD2 LEU A 798     -43.596 -41.901  50.144  1.00  1.170          H  
ATOM  12310 2HD2 LEU A 798     -43.575 -40.433  49.139  1.00  1.170          H  
ATOM  12311 3HD2 LEU A 798     -45.006 -40.830  50.120  1.00  1.170          H  
ATOM  12312  N   ASP A 799     -47.357 -38.554  46.766  1.00  0.740          N  
ATOM  12313  CA  ASP A 799     -48.104 -37.844  45.735  1.00  0.690          C  
ATOM  12314  C   ASP A 799     -47.128 -37.171  44.798  1.00  0.630          C  
ATOM  12315  O   ASP A 799     -45.916 -37.254  45.024  1.00  0.620          O  
ATOM  12316  CB  ASP A 799     -49.024 -36.812  46.414  1.00  0.990          C  
ATOM  12317  CG  ASP A 799     -50.241 -36.385  45.590  1.00  0.990          C  
ATOM  12318  OD1 ASP A 799     -50.275 -36.687  44.414  1.00  0.990          O  
ATOM  12319  OD2 ASP A 799     -51.122 -35.770  46.139  1.00  0.990          O  
ATOM  12320  H   ASP A 799     -46.635 -38.081  47.289  1.00  0.890          H  
ATOM  12321  HA  ASP A 799     -48.709 -38.552  45.168  1.00  0.830          H  
ATOM  12322 1HB  ASP A 799     -49.385 -37.229  47.357  1.00  1.180          H  
ATOM  12323 2HB  ASP A 799     -48.445 -35.917  46.653  1.00  1.180          H  
ATOM  12324  N   THR A 800     -47.640 -36.479  43.793  1.00  0.600          N  
ATOM  12325  CA  THR A 800     -46.757 -35.827  42.837  1.00  0.540          C  
ATOM  12326  C   THR A 800     -47.075 -34.326  42.831  1.00  0.570          C  
ATOM  12327  O   THR A 800     -48.235 -33.915  42.724  1.00  0.600          O  
ATOM  12328  CB  THR A 800     -46.924 -36.463  41.443  1.00  0.780          C  
ATOM  12329  OG1 THR A 800     -46.705 -37.885  41.505  1.00  0.780          O  
ATOM  12330  CG2 THR A 800     -45.853 -35.930  40.552  1.00  0.780          C  
ATOM  12331  H   THR A 800     -48.662 -36.465  43.693  1.00  0.720          H  
ATOM  12332  HA  THR A 800     -45.724 -35.944  43.153  1.00  0.650          H  
ATOM  12333  HB  THR A 800     -47.909 -36.257  41.056  1.00  0.940          H  
ATOM  12334  HG1 THR A 800     -47.521 -38.314  41.856  1.00  0.940          H  
ATOM  12335 1HG2 THR A 800     -45.948 -36.398  39.585  1.00  0.940          H  
ATOM  12336 2HG2 THR A 800     -45.948 -34.879  40.459  1.00  0.940          H  
ATOM  12337 3HG2 THR A 800     -44.876 -36.165  40.972  1.00  0.940          H  
ATOM  12338  N   GLU A 801     -46.048 -33.487  42.930  1.00  0.580          N  
ATOM  12339  CA  GLU A 801     -46.259 -32.037  43.053  1.00  0.630          C  
ATOM  12340  C   GLU A 801     -46.551 -31.334  41.726  1.00  0.600          C  
ATOM  12341  O   GLU A 801     -45.720 -30.589  41.202  1.00  0.620          O  
ATOM  12342  CB  GLU A 801     -45.028 -31.411  43.710  1.00  0.860          C  
ATOM  12343  CG  GLU A 801     -44.731 -31.934  45.134  1.00  0.860          C  
ATOM  12344  CD  GLU A 801     -45.758 -31.561  46.143  1.00  0.860          C  
ATOM  12345  OE1 GLU A 801     -46.559 -30.706  45.853  1.00  0.860          O  
ATOM  12346  OE2 GLU A 801     -45.749 -32.134  47.209  1.00  0.860          O  
ATOM  12347  H   GLU A 801     -45.097 -33.862  42.965  1.00  0.700          H  
ATOM  12348  HA  GLU A 801     -47.116 -31.877  43.708  1.00  0.760          H  
ATOM  12349 1HB  GLU A 801     -44.151 -31.611  43.093  1.00  1.030          H  
ATOM  12350 2HB  GLU A 801     -45.150 -30.329  43.765  1.00  1.030          H  
ATOM  12351 1HG  GLU A 801     -44.642 -33.020  45.099  1.00  1.030          H  
ATOM  12352 2HG  GLU A 801     -43.777 -31.536  45.461  1.00  1.030          H  
ATOM  12353  N   VAL A 802     -47.719 -31.650  41.165  1.00  0.560          N  
ATOM  12354  CA  VAL A 802     -48.177 -31.132  39.880  1.00  0.570          C  
ATOM  12355  C   VAL A 802     -49.628 -30.623  39.841  1.00  0.590          C  
ATOM  12356  O   VAL A 802     -50.552 -31.381  40.143  1.00  0.630          O  
ATOM  12357  CB  VAL A 802     -48.078 -32.244  38.842  1.00  0.790          C  
ATOM  12358  CG1 VAL A 802     -48.595 -31.816  37.502  1.00  0.790          C  
ATOM  12359  CG2 VAL A 802     -46.700 -32.619  38.668  1.00  0.790          C  
ATOM  12360  H   VAL A 802     -48.289 -32.315  41.701  1.00  0.670          H  
ATOM  12361  HA  VAL A 802     -47.479 -30.352  39.609  1.00  0.680          H  
ATOM  12362  HB  VAL A 802     -48.660 -33.088  39.192  1.00  0.950          H  
ATOM  12363 1HG1 VAL A 802     -48.501 -32.631  36.799  1.00  0.950          H  
ATOM  12364 2HG1 VAL A 802     -49.615 -31.539  37.555  1.00  0.950          H  
ATOM  12365 3HG1 VAL A 802     -48.007 -30.977  37.153  1.00  0.950          H  
ATOM  12366 1HG2 VAL A 802     -46.701 -33.405  37.951  1.00  0.950          H  
ATOM  12367 2HG2 VAL A 802     -46.127 -31.770  38.303  1.00  0.950          H  
ATOM  12368 3HG2 VAL A 802     -46.274 -32.957  39.579  1.00  0.950          H  
ATOM  12369  N   PRO A 803     -49.898 -29.408  39.350  1.00  0.590          N  
ATOM  12370  CA  PRO A 803     -51.224 -28.846  39.162  1.00  0.620          C  
ATOM  12371  C   PRO A 803     -51.771 -29.442  37.867  1.00  0.610          C  
ATOM  12372  O   PRO A 803     -51.801 -28.777  36.828  1.00  0.600          O  
ATOM  12373  CB  PRO A 803     -50.939 -27.359  39.070  1.00  0.930          C  
ATOM  12374  CG  PRO A 803     -49.594 -27.300  38.445  1.00  0.930          C  
ATOM  12375  CD  PRO A 803     -48.824 -28.487  38.974  1.00  0.930          C  
ATOM  12376  HA  PRO A 803     -51.864 -29.094  40.021  1.00  0.740          H  
ATOM  12377 1HB  PRO A 803     -51.700 -26.873  38.469  1.00  1.120          H  
ATOM  12378 2HB  PRO A 803     -50.971 -26.902  40.068  1.00  1.120          H  
ATOM  12379 1HG  PRO A 803     -49.721 -27.364  37.355  1.00  1.120          H  
ATOM  12380 2HG  PRO A 803     -49.107 -26.333  38.661  1.00  1.120          H  
ATOM  12381 1HD  PRO A 803     -48.217 -28.880  38.149  1.00  1.120          H  
ATOM  12382 2HD  PRO A 803     -48.221 -28.197  39.843  1.00  1.120          H  
ATOM  12383  N   MET A 804     -52.120 -30.710  37.931  1.00  0.610          N  
ATOM  12384  CA  MET A 804     -52.431 -31.478  36.743  1.00  0.590          C  
ATOM  12385  C   MET A 804     -53.534 -30.923  35.853  1.00  0.640          C  
ATOM  12386  O   MET A 804     -53.478 -31.065  34.631  1.00  0.620          O  
ATOM  12387  CB  MET A 804     -52.711 -32.904  37.134  1.00  0.830          C  
ATOM  12388  CG  MET A 804     -52.733 -33.783  35.981  1.00  0.830          C  
ATOM  12389  SD  MET A 804     -51.145 -33.809  35.211  1.00  0.830          S  
ATOM  12390  CE  MET A 804     -51.732 -33.826  33.519  1.00  0.830          C  
ATOM  12391  H   MET A 804     -52.078 -31.171  38.847  1.00  0.730          H  
ATOM  12392  HA  MET A 804     -51.530 -31.475  36.142  1.00  0.710          H  
ATOM  12393 1HB  MET A 804     -51.958 -33.230  37.819  1.00  1.000          H  
ATOM  12394 2HB  MET A 804     -53.679 -32.966  37.640  1.00  1.000          H  
ATOM  12395 1HG  MET A 804     -52.983 -34.795  36.289  1.00  1.000          H  
ATOM  12396 2HG  MET A 804     -53.456 -33.458  35.264  1.00  1.000          H  
ATOM  12397 1HE  MET A 804     -50.901 -33.881  32.834  1.00  1.000          H  
ATOM  12398 2HE  MET A 804     -52.355 -34.680  33.369  1.00  1.000          H  
ATOM  12399 3HE  MET A 804     -52.320 -32.944  33.318  1.00  1.000          H  
ATOM  12400  N   GLU A 805     -54.523 -30.240  36.405  1.00  0.720          N  
ATOM  12401  CA  GLU A 805     -55.564 -29.713  35.527  1.00  0.780          C  
ATOM  12402  C   GLU A 805     -54.968 -28.744  34.489  1.00  0.740          C  
ATOM  12403  O   GLU A 805     -55.448 -28.637  33.352  1.00  0.750          O  
ATOM  12404  CB  GLU A 805     -56.638 -29.020  36.367  1.00  1.070          C  
ATOM  12405  CG  GLU A 805     -57.430 -29.975  37.264  1.00  1.070          C  
ATOM  12406  CD  GLU A 805     -56.724 -30.315  38.568  1.00  1.070          C  
ATOM  12407  OE1 GLU A 805     -55.620 -29.841  38.780  1.00  1.070          O  
ATOM  12408  OE2 GLU A 805     -57.281 -31.052  39.341  1.00  1.070          O  
ATOM  12409  H   GLU A 805     -54.587 -30.114  37.421  1.00  0.860          H  
ATOM  12410  HA  GLU A 805     -56.022 -30.543  34.998  1.00  0.940          H  
ATOM  12411 1HB  GLU A 805     -56.175 -28.266  37.001  1.00  1.280          H  
ATOM  12412 2HB  GLU A 805     -57.340 -28.509  35.708  1.00  1.280          H  
ATOM  12413 1HG  GLU A 805     -58.394 -29.523  37.495  1.00  1.280          H  
ATOM  12414 2HG  GLU A 805     -57.615 -30.895  36.712  1.00  1.280          H  
ATOM  12415  N   ARG A 806     -53.924 -28.030  34.902  1.00  0.710          N  
ATOM  12416  CA  ARG A 806     -53.256 -27.025  34.108  1.00  0.710          C  
ATOM  12417  C   ARG A 806     -52.385 -27.692  33.069  1.00  0.650          C  
ATOM  12418  O   ARG A 806     -52.305 -27.246  31.912  1.00  0.700          O  
ATOM  12419  CB  ARG A 806     -52.448 -26.151  35.020  1.00  0.990          C  
ATOM  12420  CG  ARG A 806     -53.239 -25.088  35.760  1.00  0.990          C  
ATOM  12421  CD  ARG A 806     -54.198 -25.603  36.811  1.00  0.990          C  
ATOM  12422  NE  ARG A 806     -54.880 -24.515  37.521  1.00  0.990          N  
ATOM  12423  CZ  ARG A 806     -54.401 -23.840  38.595  1.00  0.990          C  
ATOM  12424  NH1 ARG A 806     -53.209 -24.111  39.089  1.00  0.990          N  
ATOM  12425  NH2 ARG A 806     -55.140 -22.894  39.148  1.00  0.990          N  
ATOM  12426  H   ARG A 806     -53.544 -28.205  35.834  1.00  0.850          H  
ATOM  12427  HA  ARG A 806     -54.009 -26.417  33.602  1.00  0.850          H  
ATOM  12428 1HB  ARG A 806     -51.950 -26.733  35.754  1.00  1.190          H  
ATOM  12429 2HB  ARG A 806     -51.679 -25.688  34.446  1.00  1.190          H  
ATOM  12430 1HG  ARG A 806     -52.509 -24.495  36.247  1.00  1.190          H  
ATOM  12431 2HG  ARG A 806     -53.800 -24.505  35.055  1.00  1.190          H  
ATOM  12432 1HD  ARG A 806     -54.979 -26.168  36.324  1.00  1.190          H  
ATOM  12433 2HD  ARG A 806     -53.695 -26.238  37.526  1.00  1.190          H  
ATOM  12434  HE  ARG A 806     -55.809 -24.272  37.197  1.00  1.190          H  
ATOM  12435 1HH1 ARG A 806     -52.633 -24.822  38.666  1.00  1.190          H  
ATOM  12436 2HH1 ARG A 806     -52.864 -23.597  39.889  1.00  1.190          H  
ATOM  12437 1HH2 ARG A 806     -56.054 -22.681  38.773  1.00  1.190          H  
ATOM  12438 2HH2 ARG A 806     -54.795 -22.383  39.948  1.00  1.190          H  
ATOM  12439  N   VAL A 807     -51.749 -28.768  33.501  1.00  0.570          N  
ATOM  12440  CA  VAL A 807     -50.883 -29.559  32.656  1.00  0.510          C  
ATOM  12441  C   VAL A 807     -51.713 -30.159  31.514  1.00  0.510          C  
ATOM  12442  O   VAL A 807     -51.233 -30.262  30.385  1.00  0.470          O  
ATOM  12443  CB  VAL A 807     -50.195 -30.647  33.441  1.00  0.740          C  
ATOM  12444  CG1 VAL A 807     -49.389 -31.557  32.494  1.00  0.740          C  
ATOM  12445  CG2 VAL A 807     -49.353 -30.035  34.519  1.00  0.740          C  
ATOM  12446  H   VAL A 807     -51.868 -28.999  34.496  1.00  0.680          H  
ATOM  12447  HA  VAL A 807     -50.121 -28.904  32.236  1.00  0.610          H  
ATOM  12448  HB  VAL A 807     -50.935 -31.239  33.896  1.00  0.890          H  
ATOM  12449 1HG1 VAL A 807     -48.941 -32.349  33.067  1.00  0.890          H  
ATOM  12450 2HG1 VAL A 807     -50.030 -32.001  31.741  1.00  0.890          H  
ATOM  12451 3HG1 VAL A 807     -48.616 -30.983  32.002  1.00  0.890          H  
ATOM  12452 1HG2 VAL A 807     -48.906 -30.816  35.062  1.00  0.890          H  
ATOM  12453 2HG2 VAL A 807     -48.601 -29.418  34.098  1.00  0.890          H  
ATOM  12454 3HG2 VAL A 807     -49.964 -29.433  35.183  1.00  0.890          H  
ATOM  12455  N   PHE A 808     -52.927 -30.636  31.810  1.00  0.560          N  
ATOM  12456  CA  PHE A 808     -53.757 -31.165  30.733  1.00  0.580          C  
ATOM  12457  C   PHE A 808     -54.038 -30.085  29.673  1.00  0.610          C  
ATOM  12458  O   PHE A 808     -53.958 -30.364  28.468  1.00  0.620          O  
ATOM  12459  CB  PHE A 808     -55.081 -31.741  31.249  1.00  0.800          C  
ATOM  12460  CG  PHE A 808     -55.014 -33.144  31.862  1.00  0.800          C  
ATOM  12461  CD1 PHE A 808     -55.451 -33.382  33.162  1.00  0.800          C  
ATOM  12462  CD2 PHE A 808     -54.524 -34.228  31.128  1.00  0.800          C  
ATOM  12463  CE1 PHE A 808     -55.408 -34.655  33.707  1.00  0.800          C  
ATOM  12464  CE2 PHE A 808     -54.476 -35.496  31.677  1.00  0.800          C  
ATOM  12465  CZ  PHE A 808     -54.920 -35.711  32.966  1.00  0.800          C  
ATOM  12466  H   PHE A 808     -53.249 -30.624  32.782  1.00  0.670          H  
ATOM  12467  HA  PHE A 808     -53.207 -31.971  30.252  1.00  0.700          H  
ATOM  12468 1HB  PHE A 808     -55.476 -31.064  32.011  1.00  0.960          H  
ATOM  12469 2HB  PHE A 808     -55.804 -31.760  30.437  1.00  0.960          H  
ATOM  12470  HD1 PHE A 808     -55.836 -32.555  33.754  1.00  0.960          H  
ATOM  12471  HD2 PHE A 808     -54.171 -34.081  30.105  1.00  0.960          H  
ATOM  12472  HE1 PHE A 808     -55.757 -34.820  34.726  1.00  0.960          H  
ATOM  12473  HE2 PHE A 808     -54.078 -36.330  31.083  1.00  0.960          H  
ATOM  12474  HZ  PHE A 808     -54.878 -36.711  33.395  1.00  0.960          H  
ATOM  12475  N   ASP A 809     -54.342 -28.849  30.094  1.00  0.640          N  
ATOM  12476  CA  ASP A 809     -54.549 -27.803  29.097  1.00  0.700          C  
ATOM  12477  C   ASP A 809     -53.260 -27.566  28.266  1.00  0.670          C  
ATOM  12478  O   ASP A 809     -53.312 -27.327  27.051  1.00  0.690          O  
ATOM  12479  CB  ASP A 809     -55.010 -26.519  29.750  1.00  0.960          C  
ATOM  12480  CG  ASP A 809     -56.452 -26.490  30.268  1.00  0.960          C  
ATOM  12481  OD1 ASP A 809     -57.226 -27.363  29.949  1.00  0.960          O  
ATOM  12482  OD2 ASP A 809     -56.770 -25.539  30.952  1.00  0.960          O  
ATOM  12483  H   ASP A 809     -54.488 -28.662  31.095  1.00  0.770          H  
ATOM  12484  HA  ASP A 809     -55.335 -28.131  28.417  1.00  0.840          H  
ATOM  12485 1HB  ASP A 809     -54.334 -26.257  30.559  1.00  1.150          H  
ATOM  12486 2HB  ASP A 809     -54.945 -25.808  29.044  1.00  1.150          H  
ATOM  12487  N   TYR A 810     -52.101 -27.644  28.922  1.00  0.650          N  
ATOM  12488  CA  TYR A 810     -50.802 -27.533  28.255  1.00  0.640          C  
ATOM  12489  C   TYR A 810     -50.658 -28.595  27.169  1.00  0.590          C  
ATOM  12490  O   TYR A 810     -50.257 -28.309  26.034  1.00  0.600          O  
ATOM  12491  CB  TYR A 810     -49.676 -27.666  29.260  1.00  0.900          C  
ATOM  12492  CG  TYR A 810     -48.337 -27.689  28.701  1.00  0.900          C  
ATOM  12493  CD1 TYR A 810     -47.786 -26.554  28.237  1.00  0.900          C  
ATOM  12494  CD2 TYR A 810     -47.618 -28.869  28.703  1.00  0.900          C  
ATOM  12495  CE1 TYR A 810     -46.523 -26.582  27.752  1.00  0.900          C  
ATOM  12496  CE2 TYR A 810     -46.345 -28.873  28.242  1.00  0.900          C  
ATOM  12497  CZ  TYR A 810     -45.810 -27.736  27.765  1.00  0.900          C  
ATOM  12498  OH  TYR A 810     -44.549 -27.741  27.278  1.00  0.900          O  
ATOM  12499  H   TYR A 810     -52.134 -27.753  29.942  1.00  0.780          H  
ATOM  12500  HA  TYR A 810     -50.742 -26.554  27.780  1.00  0.770          H  
ATOM  12501 1HB  TYR A 810     -49.731 -26.883  29.956  1.00  1.080          H  
ATOM  12502 2HB  TYR A 810     -49.792 -28.559  29.806  1.00  1.080          H  
ATOM  12503  HD1 TYR A 810     -48.355 -25.631  28.249  1.00  1.080          H  
ATOM  12504  HD2 TYR A 810     -48.061 -29.786  29.094  1.00  1.080          H  
ATOM  12505  HE1 TYR A 810     -46.068 -25.687  27.367  1.00  1.080          H  
ATOM  12506  HE2 TYR A 810     -45.752 -29.772  28.253  1.00  1.080          H  
ATOM  12507  HH  TYR A 810     -44.153 -28.608  27.436  1.00  1.080          H  
ATOM  12508  N   SER A 811     -50.978 -29.837  27.517  1.00  0.550          N  
ATOM  12509  CA  SER A 811     -50.880 -30.921  26.562  1.00  0.500          C  
ATOM  12510  C   SER A 811     -51.717 -30.603  25.319  1.00  0.500          C  
ATOM  12511  O   SER A 811     -51.234 -30.803  24.202  1.00  0.490          O  
ATOM  12512  CB  SER A 811     -51.326 -32.228  27.185  1.00  0.720          C  
ATOM  12513  OG  SER A 811     -51.210 -33.293  26.272  1.00  0.720          O  
ATOM  12514  H   SER A 811     -51.252 -30.023  28.488  1.00  0.660          H  
ATOM  12515  HA  SER A 811     -49.839 -31.021  26.260  1.00  0.600          H  
ATOM  12516 1HB  SER A 811     -50.719 -32.429  28.069  1.00  0.860          H  
ATOM  12517 2HB  SER A 811     -52.358 -32.142  27.516  1.00  0.860          H  
ATOM  12518  HG  SER A 811     -51.936 -33.186  25.632  1.00  0.860          H  
ATOM  12519  N   GLU A 812     -52.948 -30.076  25.481  1.00  0.540          N  
ATOM  12520  CA  GLU A 812     -53.768 -29.747  24.299  1.00  0.560          C  
ATOM  12521  C   GLU A 812     -53.016 -28.808  23.340  1.00  0.510          C  
ATOM  12522  O   GLU A 812     -53.095 -28.984  22.112  1.00  0.490          O  
ATOM  12523  CB  GLU A 812     -55.120 -29.135  24.680  1.00  0.780          C  
ATOM  12524  CG  GLU A 812     -56.031 -28.871  23.461  1.00  0.780          C  
ATOM  12525  CD  GLU A 812     -57.415 -28.407  23.813  1.00  0.780          C  
ATOM  12526  OE1 GLU A 812     -57.733 -28.347  24.972  1.00  0.780          O  
ATOM  12527  OE2 GLU A 812     -58.167 -28.131  22.910  1.00  0.780          O  
ATOM  12528  H   GLU A 812     -53.321 -29.974  26.435  1.00  0.650          H  
ATOM  12529  HA  GLU A 812     -53.975 -30.676  23.765  1.00  0.670          H  
ATOM  12530 1HB  GLU A 812     -55.640 -29.798  25.371  1.00  0.930          H  
ATOM  12531 2HB  GLU A 812     -54.958 -28.185  25.193  1.00  0.930          H  
ATOM  12532 1HG  GLU A 812     -55.567 -28.116  22.832  1.00  0.930          H  
ATOM  12533 2HG  GLU A 812     -56.099 -29.790  22.876  1.00  0.930          H  
ATOM  12534  N   TYR A 813     -52.284 -27.823  23.889  1.00  0.520          N  
ATOM  12535  CA  TYR A 813     -51.478 -26.929  23.045  1.00  0.500          C  
ATOM  12536  C   TYR A 813     -50.538 -27.733  22.170  1.00  0.450          C  
ATOM  12537  O   TYR A 813     -50.475 -27.534  20.943  1.00  0.450          O  
ATOM  12538  CB  TYR A 813     -50.611 -25.960  23.861  1.00  0.710          C  
ATOM  12539  CG  TYR A 813     -49.623 -25.214  22.995  1.00  0.710          C  
ATOM  12540  CD1 TYR A 813     -50.019 -24.146  22.232  1.00  0.710          C  
ATOM  12541  CD2 TYR A 813     -48.287 -25.629  22.972  1.00  0.710          C  
ATOM  12542  CE1 TYR A 813     -49.104 -23.501  21.452  1.00  0.710          C  
ATOM  12543  CE2 TYR A 813     -47.381 -24.977  22.185  1.00  0.710          C  
ATOM  12544  CZ  TYR A 813     -47.789 -23.926  21.429  1.00  0.710          C  
ATOM  12545  OH  TYR A 813     -46.911 -23.256  20.656  1.00  0.710          O  
ATOM  12546  H   TYR A 813     -52.323 -27.698  24.910  1.00  0.620          H  
ATOM  12547  HA  TYR A 813     -52.148 -26.359  22.403  1.00  0.600          H  
ATOM  12548 1HB  TYR A 813     -51.229 -25.245  24.386  1.00  0.850          H  
ATOM  12549 2HB  TYR A 813     -50.047 -26.490  24.596  1.00  0.850          H  
ATOM  12550  HD1 TYR A 813     -51.052 -23.814  22.243  1.00  0.850          H  
ATOM  12551  HD2 TYR A 813     -47.968 -26.470  23.580  1.00  0.850          H  
ATOM  12552  HE1 TYR A 813     -49.412 -22.651  20.846  1.00  0.850          H  
ATOM  12553  HE2 TYR A 813     -46.342 -25.290  22.162  1.00  0.850          H  
ATOM  12554  HH  TYR A 813     -45.988 -23.412  20.959  1.00  0.850          H  
ATOM  12555  N   TRP A 814     -49.801 -28.647  22.811  1.00  0.420          N  
ATOM  12556  CA  TRP A 814     -48.860 -29.475  22.078  1.00  0.370          C  
ATOM  12557  C   TRP A 814     -49.520 -30.508  21.171  1.00  0.370          C  
ATOM  12558  O   TRP A 814     -48.944 -30.874  20.151  1.00  0.370          O  
ATOM  12559  CB  TRP A 814     -47.826 -30.131  22.986  1.00  0.540          C  
ATOM  12560  CG  TRP A 814     -46.753 -29.201  23.378  1.00  0.540          C  
ATOM  12561  CD1 TRP A 814     -46.489 -28.769  24.609  1.00  0.540          C  
ATOM  12562  CD2 TRP A 814     -45.800 -28.533  22.506  1.00  0.540          C  
ATOM  12563  NE1 TRP A 814     -45.429 -27.889  24.585  1.00  0.540          N  
ATOM  12564  CE2 TRP A 814     -45.020 -27.724  23.308  1.00  0.540          C  
ATOM  12565  CE3 TRP A 814     -45.565 -28.556  21.126  1.00  0.540          C  
ATOM  12566  CZ2 TRP A 814     -44.035 -26.929  22.795  1.00  0.540          C  
ATOM  12567  CZ3 TRP A 814     -44.579 -27.756  20.599  1.00  0.540          C  
ATOM  12568  CH2 TRP A 814     -43.839 -26.957  21.405  1.00  0.540          C  
ATOM  12569  H   TRP A 814     -49.905 -28.715  23.834  1.00  0.500          H  
ATOM  12570  HA  TRP A 814     -48.307 -28.805  21.439  1.00  0.440          H  
ATOM  12571 1HB  TRP A 814     -48.320 -30.445  23.903  1.00  0.650          H  
ATOM  12572 2HB  TRP A 814     -47.399 -31.003  22.515  1.00  0.650          H  
ATOM  12573  HD1 TRP A 814     -47.033 -29.076  25.499  1.00  0.650          H  
ATOM  12574  HE1 TRP A 814     -45.030 -27.432  25.411  1.00  0.650          H  
ATOM  12575  HE3 TRP A 814     -46.156 -29.195  20.478  1.00  0.650          H  
ATOM  12576  HZ2 TRP A 814     -43.433 -26.289  23.436  1.00  0.650          H  
ATOM  12577  HZ3 TRP A 814     -44.411 -27.777  19.522  1.00  0.650          H  
ATOM  12578  HH2 TRP A 814     -43.074 -26.330  20.953  1.00  0.650          H  
ATOM  12579  N   GLU A 815     -50.729 -30.988  21.488  1.00  0.400          N  
ATOM  12580  CA  GLU A 815     -51.351 -31.936  20.557  1.00  0.420          C  
ATOM  12581  C   GLU A 815     -51.539 -31.226  19.222  1.00  0.430          C  
ATOM  12582  O   GLU A 815     -51.311 -31.798  18.152  1.00  0.420          O  
ATOM  12583  CB  GLU A 815     -52.743 -32.414  21.021  1.00  0.580          C  
ATOM  12584  CG  GLU A 815     -52.787 -33.336  22.219  1.00  0.580          C  
ATOM  12585  CD  GLU A 815     -54.179 -33.736  22.601  1.00  0.580          C  
ATOM  12586  OE1 GLU A 815     -55.100 -33.168  22.071  1.00  0.580          O  
ATOM  12587  OE2 GLU A 815     -54.321 -34.610  23.422  1.00  0.580          O  
ATOM  12588  H   GLU A 815     -51.169 -30.720  22.371  1.00  0.480          H  
ATOM  12589  HA  GLU A 815     -50.694 -32.791  20.414  1.00  0.500          H  
ATOM  12590 1HB  GLU A 815     -53.348 -31.542  21.268  1.00  0.700          H  
ATOM  12591 2HB  GLU A 815     -53.236 -32.924  20.195  1.00  0.700          H  
ATOM  12592 1HG  GLU A 815     -52.197 -34.227  22.016  1.00  0.700          H  
ATOM  12593 2HG  GLU A 815     -52.352 -32.806  23.050  1.00  0.700          H  
ATOM  12594  N   GLY A 816     -51.966 -29.962  19.304  1.00  0.450          N  
ATOM  12595  CA  GLY A 816     -52.154 -29.125  18.135  1.00  0.480          C  
ATOM  12596  C   GLY A 816     -50.833 -28.861  17.421  1.00  0.450          C  
ATOM  12597  O   GLY A 816     -50.660 -29.196  16.247  1.00  0.450          O  
ATOM  12598  H   GLY A 816     -52.203 -29.606  20.238  1.00  0.540          H  
ATOM  12599 1HA  GLY A 816     -52.854 -29.606  17.453  1.00  0.580          H  
ATOM  12600 2HA  GLY A 816     -52.597 -28.178  18.443  1.00  0.580          H  
ATOM  12601  N   ALA A 817     -49.869 -28.291  18.155  1.00  0.430          N  
ATOM  12602  CA  ALA A 817     -48.566 -27.926  17.606  1.00  0.420          C  
ATOM  12603  C   ALA A 817     -47.818 -29.130  17.030  1.00  0.400          C  
ATOM  12604  O   ALA A 817     -47.134 -29.009  16.022  1.00  0.400          O  
ATOM  12605  CB  ALA A 817     -47.745 -27.232  18.671  1.00  0.590          C  
ATOM  12606  H   ALA A 817     -50.076 -28.060  19.132  1.00  0.520          H  
ATOM  12607  HA  ALA A 817     -48.736 -27.226  16.790  1.00  0.500          H  
ATOM  12608 1HB  ALA A 817     -46.786 -26.922  18.261  1.00  0.710          H  
ATOM  12609 2HB  ALA A 817     -48.285 -26.358  19.039  1.00  0.710          H  
ATOM  12610 3HB  ALA A 817     -47.601 -27.909  19.463  1.00  0.710          H  
ATOM  12611  N   ARG A 818     -47.980 -30.311  17.612  1.00  0.380          N  
ATOM  12612  CA  ARG A 818     -47.322 -31.506  17.113  1.00  0.350          C  
ATOM  12613  C   ARG A 818     -47.658 -31.767  15.647  1.00  0.360          C  
ATOM  12614  O   ARG A 818     -46.833 -32.305  14.913  1.00  0.360          O  
ATOM  12615  CB  ARG A 818     -47.696 -32.731  17.928  1.00  0.500          C  
ATOM  12616  CG  ARG A 818     -46.960 -33.995  17.524  1.00  0.500          C  
ATOM  12617  CD  ARG A 818     -47.186 -35.113  18.462  1.00  0.500          C  
ATOM  12618  NE  ARG A 818     -46.532 -36.317  17.979  1.00  0.500          N  
ATOM  12619  CZ  ARG A 818     -46.313 -37.450  18.685  1.00  0.500          C  
ATOM  12620  NH1 ARG A 818     -46.666 -37.559  19.961  1.00  0.500          N  
ATOM  12621  NH2 ARG A 818     -45.735 -38.476  18.077  1.00  0.500          N  
ATOM  12622  H   ARG A 818     -48.537 -30.386  18.460  1.00  0.460          H  
ATOM  12623  HA  ARG A 818     -46.247 -31.361  17.199  1.00  0.420          H  
ATOM  12624 1HB  ARG A 818     -47.513 -32.559  18.972  1.00  0.600          H  
ATOM  12625 2HB  ARG A 818     -48.767 -32.916  17.823  1.00  0.600          H  
ATOM  12626 1HG  ARG A 818     -47.298 -34.322  16.541  1.00  0.600          H  
ATOM  12627 2HG  ARG A 818     -45.896 -33.793  17.485  1.00  0.600          H  
ATOM  12628 1HD  ARG A 818     -46.797 -34.870  19.439  1.00  0.600          H  
ATOM  12629 2HD  ARG A 818     -48.256 -35.308  18.538  1.00  0.600          H  
ATOM  12630  HE  ARG A 818     -46.248 -36.315  17.000  1.00  0.600          H  
ATOM  12631 1HH1 ARG A 818     -47.118 -36.786  20.477  1.00  0.600          H  
ATOM  12632 2HH1 ARG A 818     -46.498 -38.420  20.460  1.00  0.600          H  
ATOM  12633 1HH2 ARG A 818     -45.468 -38.404  17.095  1.00  0.600          H  
ATOM  12634 2HH2 ARG A 818     -45.577 -39.335  18.575  1.00  0.600          H  
ATOM  12635  N   GLY A 819     -48.867 -31.415  15.193  1.00  0.370          N  
ATOM  12636  CA  GLY A 819     -49.270 -31.664  13.814  1.00  0.380          C  
ATOM  12637  C   GLY A 819     -48.346 -30.972  12.807  1.00  0.420          C  
ATOM  12638  O   GLY A 819     -48.138 -31.460  11.692  1.00  0.500          O  
ATOM  12639  H   GLY A 819     -49.543 -30.934  15.798  1.00  0.440          H  
ATOM  12640 1HA  GLY A 819     -49.282 -32.737  13.631  1.00  0.460          H  
ATOM  12641 2HA  GLY A 819     -50.289 -31.304  13.678  1.00  0.460          H  
ATOM  12642  N   LEU A 820     -47.738 -29.863  13.220  1.00  0.410          N  
ATOM  12643  CA  LEU A 820     -46.857 -29.046  12.403  1.00  0.470          C  
ATOM  12644  C   LEU A 820     -45.554 -29.759  12.112  1.00  0.410          C  
ATOM  12645  O   LEU A 820     -44.818 -29.383  11.200  1.00  0.410          O  
ATOM  12646  CB  LEU A 820     -46.549 -27.761  13.176  1.00  0.630          C  
ATOM  12647  CG  LEU A 820     -47.723 -26.806  13.443  1.00  0.630          C  
ATOM  12648  CD1 LEU A 820     -47.305 -25.764  14.499  1.00  0.630          C  
ATOM  12649  CD2 LEU A 820     -48.093 -26.101  12.138  1.00  0.630          C  
ATOM  12650  H   LEU A 820     -47.877 -29.544  14.182  1.00  0.490          H  
ATOM  12651  HA  LEU A 820     -47.348 -28.831  11.461  1.00  0.560          H  
ATOM  12652 1HB  LEU A 820     -46.075 -28.011  14.112  1.00  0.760          H  
ATOM  12653 2HB  LEU A 820     -45.850 -27.213  12.592  1.00  0.760          H  
ATOM  12654  HG  LEU A 820     -48.577 -27.367  13.829  1.00  0.760          H  
ATOM  12655 1HD1 LEU A 820     -48.138 -25.093  14.696  1.00  0.760          H  
ATOM  12656 2HD1 LEU A 820     -47.030 -26.275  15.420  1.00  0.760          H  
ATOM  12657 3HD1 LEU A 820     -46.468 -25.191  14.171  1.00  0.760          H  
ATOM  12658 1HD2 LEU A 820     -48.919 -25.413  12.318  1.00  0.760          H  
ATOM  12659 2HD2 LEU A 820     -47.232 -25.548  11.778  1.00  0.760          H  
ATOM  12660 3HD2 LEU A 820     -48.392 -26.826  11.393  1.00  0.760          H  
ATOM  12661  N   TYR A 821     -45.253 -30.769  12.917  1.00  0.380          N  
ATOM  12662  CA  TYR A 821     -44.030 -31.516  12.829  1.00  0.360          C  
ATOM  12663  C   TYR A 821     -44.266 -32.933  12.351  1.00  0.390          C  
ATOM  12664  O   TYR A 821     -43.360 -33.758  12.433  1.00  0.400          O  
ATOM  12665  CB  TYR A 821     -43.359 -31.503  14.187  1.00  0.510          C  
ATOM  12666  CG  TYR A 821     -43.030 -30.129  14.607  1.00  0.510          C  
ATOM  12667  CD1 TYR A 821     -43.848 -29.457  15.514  1.00  0.510          C  
ATOM  12668  CD2 TYR A 821     -41.923 -29.518  14.080  1.00  0.510          C  
ATOM  12669  CE1 TYR A 821     -43.533 -28.173  15.893  1.00  0.510          C  
ATOM  12670  CE2 TYR A 821     -41.615 -28.256  14.452  1.00  0.510          C  
ATOM  12671  CZ  TYR A 821     -42.399 -27.576  15.351  1.00  0.510          C  
ATOM  12672  OH  TYR A 821     -42.014 -26.320  15.743  1.00  0.510          O  
ATOM  12673  H   TYR A 821     -45.923 -31.073  13.628  1.00  0.460          H  
ATOM  12674  HA  TYR A 821     -43.379 -31.027  12.106  1.00  0.430          H  
ATOM  12675 1HB  TYR A 821     -44.029 -31.944  14.930  1.00  0.610          H  
ATOM  12676 2HB  TYR A 821     -42.440 -32.088  14.159  1.00  0.610          H  
ATOM  12677  HD1 TYR A 821     -44.728 -29.946  15.925  1.00  0.610          H  
ATOM  12678  HD2 TYR A 821     -41.286 -30.043  13.369  1.00  0.610          H  
ATOM  12679  HE1 TYR A 821     -44.157 -27.636  16.612  1.00  0.610          H  
ATOM  12680  HE2 TYR A 821     -40.733 -27.774  14.040  1.00  0.610          H  
ATOM  12681  HH  TYR A 821     -42.801 -25.801  16.045  1.00  0.610          H  
ATOM  12682  N   ALA A 822     -45.450 -33.216  11.776  1.00  0.430          N  
ATOM  12683  CA  ALA A 822     -45.779 -34.573  11.317  1.00  0.470          C  
ATOM  12684  C   ALA A 822     -44.735 -35.073  10.327  1.00  0.460          C  
ATOM  12685  O   ALA A 822     -44.395 -36.254  10.299  1.00  0.490          O  
ATOM  12686  CB  ALA A 822     -47.152 -34.594  10.679  1.00  0.640          C  
ATOM  12687  H   ALA A 822     -46.176 -32.492  11.711  1.00  0.520          H  
ATOM  12688  HA  ALA A 822     -45.776 -35.238  12.185  1.00  0.560          H  
ATOM  12689 1HB  ALA A 822     -47.391 -35.610  10.366  1.00  0.770          H  
ATOM  12690 2HB  ALA A 822     -47.888 -34.252  11.409  1.00  0.770          H  
ATOM  12691 3HB  ALA A 822     -47.166 -33.932   9.816  1.00  0.770          H  
ATOM  12692  N   ALA A 823     -44.162 -34.142   9.576  1.00  0.440          N  
ATOM  12693  CA  ALA A 823     -43.132 -34.386   8.585  1.00  0.450          C  
ATOM  12694  C   ALA A 823     -41.914 -35.086   9.170  1.00  0.430          C  
ATOM  12695  O   ALA A 823     -41.161 -35.736   8.440  1.00  0.460          O  
ATOM  12696  CB  ALA A 823     -42.675 -33.060   8.017  1.00  0.630          C  
ATOM  12697  H   ALA A 823     -44.513 -33.197   9.652  1.00  0.530          H  
ATOM  12698  HA  ALA A 823     -43.549 -35.017   7.802  1.00  0.540          H  
ATOM  12699 1HB  ALA A 823     -41.924 -33.248   7.298  1.00  0.750          H  
ATOM  12700 2HB  ALA A 823     -43.515 -32.541   7.561  1.00  0.750          H  
ATOM  12701 3HB  ALA A 823     -42.259 -32.448   8.816  1.00  0.750          H  
ATOM  12702  N   PHE A 824     -41.679 -34.892  10.467  1.00  0.390          N  
ATOM  12703  CA  PHE A 824     -40.525 -35.450  11.126  1.00  0.380          C  
ATOM  12704  C   PHE A 824     -40.854 -36.586  12.076  1.00  0.370          C  
ATOM  12705  O   PHE A 824     -39.957 -37.073  12.771  1.00  0.350          O  
ATOM  12706  CB  PHE A 824     -39.824 -34.350  11.883  1.00  0.540          C  
ATOM  12707  CG  PHE A 824     -39.465 -33.265  10.979  1.00  0.540          C  
ATOM  12708  CD1 PHE A 824     -40.117 -32.052  11.073  1.00  0.540          C  
ATOM  12709  CD2 PHE A 824     -38.500 -33.442   9.996  1.00  0.540          C  
ATOM  12710  CE1 PHE A 824     -39.805 -31.039  10.229  1.00  0.540          C  
ATOM  12711  CE2 PHE A 824     -38.191 -32.423   9.145  1.00  0.540          C  
ATOM  12712  CZ  PHE A 824     -38.839 -31.219   9.261  1.00  0.540          C  
ATOM  12713  H   PHE A 824     -42.348 -34.371  11.032  1.00  0.470          H  
ATOM  12714  HA  PHE A 824     -39.856 -35.844  10.364  1.00  0.460          H  
ATOM  12715 1HB  PHE A 824     -40.479 -33.961  12.667  1.00  0.640          H  
ATOM  12716 2HB  PHE A 824     -38.923 -34.724  12.355  1.00  0.640          H  
ATOM  12717  HD1 PHE A 824     -40.883 -31.917  11.837  1.00  0.640          H  
ATOM  12718  HD2 PHE A 824     -37.989 -34.403   9.908  1.00  0.640          H  
ATOM  12719  HE1 PHE A 824     -40.320 -30.093  10.322  1.00  0.640          H  
ATOM  12720  HE2 PHE A 824     -37.439 -32.564   8.382  1.00  0.640          H  
ATOM  12721  HZ  PHE A 824     -38.588 -30.411   8.583  1.00  0.640          H  
ATOM  12722  N   ASP A 825     -42.112 -37.048  12.097  1.00  0.420          N  
ATOM  12723  CA  ASP A 825     -42.418 -38.161  12.975  1.00  0.480          C  
ATOM  12724  C   ASP A 825     -41.504 -39.282  12.585  1.00  0.650          C  
ATOM  12725  O   ASP A 825     -41.407 -39.633  11.406  1.00  0.980          O  
ATOM  12726  CB  ASP A 825     -43.868 -38.665  12.836  1.00  0.650          C  
ATOM  12727  CG  ASP A 825     -44.978 -37.846  13.520  1.00  0.650          C  
ATOM  12728  OD1 ASP A 825     -44.699 -36.981  14.307  1.00  0.650          O  
ATOM  12729  OD2 ASP A 825     -46.121 -38.141  13.256  1.00  0.650          O  
ATOM  12730  H   ASP A 825     -42.840 -36.651  11.495  1.00  0.500          H  
ATOM  12731  HA  ASP A 825     -42.218 -37.881  14.010  1.00  0.580          H  
ATOM  12732 1HB  ASP A 825     -44.108 -38.693  11.770  1.00  0.780          H  
ATOM  12733 2HB  ASP A 825     -43.912 -39.690  13.186  1.00  0.780          H  
ATOM  12734  N   CYS A 826     -40.858 -39.882  13.553  1.00  0.600          N  
ATOM  12735  CA  CYS A 826     -39.966 -40.964  13.205  1.00  0.850          C  
ATOM  12736  C   CYS A 826     -40.786 -42.192  12.836  1.00  0.830          C  
ATOM  12737  O   CYS A 826     -41.923 -42.340  13.264  1.00  0.770          O  
ATOM  12738  CB  CYS A 826     -38.998 -41.222  14.351  1.00  1.090          C  
ATOM  12739  SG  CYS A 826     -37.939 -39.788  14.665  1.00  1.090          S  
ATOM  12740  H   CYS A 826     -40.958 -39.536  14.514  1.00  0.720          H  
ATOM  12741  HA  CYS A 826     -39.380 -40.663  12.336  1.00  1.020          H  
ATOM  12742 1HB  CYS A 826     -39.532 -41.443  15.258  1.00  1.310          H  
ATOM  12743 2HB  CYS A 826     -38.367 -42.075  14.129  1.00  1.310          H  
ATOM  12744  HG  CYS A 826     -38.917 -38.874  14.539  1.00  1.310          H  
ATOM  12745  N   THR A 827     -40.189 -43.134  12.109  1.00  1.250          N  
ATOM  12746  CA  THR A 827     -40.874 -44.380  11.744  1.00  1.290          C  
ATOM  12747  C   THR A 827     -41.080 -45.249  12.977  1.00  1.040          C  
ATOM  12748  O   THR A 827     -41.898 -46.169  13.007  1.00  1.080          O  
ATOM  12749  CB  THR A 827     -40.042 -45.146  10.706  1.00  1.790          C  
ATOM  12750  OG1 THR A 827     -38.754 -45.414  11.266  1.00  1.790          O  
ATOM  12751  CG2 THR A 827     -39.877 -44.313   9.447  1.00  1.790          C  
ATOM  12752  H   THR A 827     -39.251 -42.991  11.761  1.00  1.500          H  
ATOM  12753  HA  THR A 827     -41.850 -44.137  11.323  1.00  1.550          H  
ATOM  12754  HB  THR A 827     -40.533 -46.089  10.465  1.00  2.150          H  
ATOM  12755  HG1 THR A 827     -38.284 -46.033  10.695  1.00  2.150          H  
ATOM  12756 1HG2 THR A 827     -39.274 -44.863   8.724  1.00  2.150          H  
ATOM  12757 2HG2 THR A 827     -40.858 -44.105   9.022  1.00  2.150          H  
ATOM  12758 3HG2 THR A 827     -39.389 -43.382   9.689  1.00  2.150          H  
ATOM  12759  N   ALA A 828     -40.346 -44.890  14.018  1.00  1.240          N  
ATOM  12760  CA  ALA A 828     -40.359 -45.483  15.341  1.00  1.640          C  
ATOM  12761  C   ALA A 828     -41.515 -44.930  16.189  1.00  1.760          C  
ATOM  12762  O   ALA A 828     -41.710 -45.385  17.316  1.00  2.400          O  
ATOM  12763  CB  ALA A 828     -39.038 -45.213  16.047  1.00  2.140          C  
ATOM  12764  H   ALA A 828     -39.717 -44.125  13.847  1.00  1.490          H  
ATOM  12765  HA  ALA A 828     -40.497 -46.558  15.231  1.00  1.970          H  
ATOM  12766 1HB  ALA A 828     -39.045 -45.682  17.032  1.00  2.560          H  
ATOM  12767 2HB  ALA A 828     -38.221 -45.625  15.456  1.00  2.560          H  
ATOM  12768 3HB  ALA A 828     -38.898 -44.138  16.159  1.00  2.560          H  
ATOM  12769  N   THR A 829     -42.297 -43.962  15.664  1.00  1.510          N  
ATOM  12770  CA  THR A 829     -43.389 -43.374  16.446  1.00  2.030          C  
ATOM  12771  C   THR A 829     -44.714 -44.035  16.173  1.00  1.800          C  
ATOM  12772  O   THR A 829     -45.768 -43.501  16.532  1.00  2.420          O  
ATOM  12773  CB  THR A 829     -43.626 -41.875  16.231  1.00  2.630          C  
ATOM  12774  OG1 THR A 829     -43.989 -41.640  14.882  1.00  2.630          O  
ATOM  12775  CG2 THR A 829     -42.399 -41.109  16.564  1.00  2.630          C  
ATOM  12776  H   THR A 829     -42.140 -43.590  14.725  1.00  1.810          H  
ATOM  12777  HA  THR A 829     -43.165 -43.522  17.501  1.00  2.440          H  
ATOM  12778  HB  THR A 829     -44.436 -41.544  16.877  1.00  3.160          H  
ATOM  12779  HG1 THR A 829     -44.352 -40.753  14.804  1.00  3.160          H  
ATOM  12780 1HG2 THR A 829     -42.583 -40.049  16.411  1.00  3.160          H  
ATOM  12781 2HG2 THR A 829     -42.126 -41.287  17.597  1.00  3.160          H  
ATOM  12782 3HG2 THR A 829     -41.612 -41.434  15.926  1.00  3.160          H  
ATOM  12783  N   MET A 830     -44.707 -45.168  15.498  1.00  1.390          N  
ATOM  12784  CA  MET A 830     -45.963 -45.842  15.357  1.00  1.270          C  
ATOM  12785  C   MET A 830     -46.360 -46.034  16.801  1.00  0.990          C  
ATOM  12786  O   MET A 830     -45.513 -46.345  17.637  1.00  1.270          O  
ATOM  12787  CB  MET A 830     -45.828 -47.186  14.657  1.00  1.830          C  
ATOM  12788  CG  MET A 830     -47.169 -47.882  14.374  1.00  1.830          C  
ATOM  12789  SD  MET A 830     -46.991 -49.504  13.620  1.00  1.830          S  
ATOM  12790  CE  MET A 830     -46.513 -50.484  15.053  1.00  1.830          C  
ATOM  12791  H   MET A 830     -43.834 -45.556  15.162  1.00  1.670          H  
ATOM  12792  HA  MET A 830     -46.692 -45.204  14.858  1.00  1.520          H  
ATOM  12793 1HB  MET A 830     -45.310 -47.049  13.707  1.00  2.190          H  
ATOM  12794 2HB  MET A 830     -45.214 -47.836  15.271  1.00  2.190          H  
ATOM  12795 1HG  MET A 830     -47.718 -48.008  15.307  1.00  2.190          H  
ATOM  12796 2HG  MET A 830     -47.767 -47.259  13.710  1.00  2.190          H  
ATOM  12797 1HE  MET A 830     -46.372 -51.522  14.751  1.00  2.190          H  
ATOM  12798 2HE  MET A 830     -45.585 -50.104  15.474  1.00  2.190          H  
ATOM  12799 3HE  MET A 830     -47.299 -50.430  15.809  1.00  2.190          H  
ATOM  12800  N   LYS A 831     -47.615 -45.850  17.122  1.00  1.410          N  
ATOM  12801  CA  LYS A 831     -47.987 -45.950  18.514  1.00  1.620          C  
ATOM  12802  C   LYS A 831     -47.918 -47.342  19.098  1.00  1.280          C  
ATOM  12803  O   LYS A 831     -48.897 -48.087  19.047  1.00  1.870          O  
ATOM  12804  CB  LYS A 831     -49.383 -45.372  18.726  1.00  2.180          C  
ATOM  12805  CG  LYS A 831     -49.466 -43.864  18.499  1.00  2.180          C  
ATOM  12806  CD  LYS A 831     -50.879 -43.341  18.739  1.00  2.180          C  
ATOM  12807  CE  LYS A 831     -50.968 -41.833  18.512  1.00  2.180          C  
ATOM  12808  NZ  LYS A 831     -52.354 -41.318  18.722  1.00  2.180          N  
ATOM  12809  H   LYS A 831     -48.292 -45.608  16.415  1.00  1.690          H  
ATOM  12810  HA  LYS A 831     -47.295 -45.342  19.082  1.00  1.940          H  
ATOM  12811 1HB  LYS A 831     -50.086 -45.859  18.052  1.00  2.620          H  
ATOM  12812 2HB  LYS A 831     -49.708 -45.579  19.746  1.00  2.620          H  
ATOM  12813 1HG  LYS A 831     -48.775 -43.366  19.182  1.00  2.620          H  
ATOM  12814 2HG  LYS A 831     -49.158 -43.633  17.480  1.00  2.620          H  
ATOM  12815 1HD  LYS A 831     -51.572 -43.843  18.063  1.00  2.620          H  
ATOM  12816 2HD  LYS A 831     -51.178 -43.561  19.764  1.00  2.620          H  
ATOM  12817 1HE  LYS A 831     -50.294 -41.328  19.203  1.00  2.620          H  
ATOM  12818 2HE  LYS A 831     -50.659 -41.608  17.491  1.00  2.620          H  
ATOM  12819 1HZ  LYS A 831     -52.371 -40.320  18.562  1.00  2.620          H  
ATOM  12820 2HZ  LYS A 831     -52.986 -41.771  18.076  1.00  2.620          H  
ATOM  12821 3HZ  LYS A 831     -52.647 -41.510  19.669  1.00  2.620          H  
ATOM  12822  N   SER A 832     -46.761 -47.714  19.620  1.00  0.890          N  
ATOM  12823  CA  SER A 832     -46.614 -49.011  20.263  1.00  0.690          C  
ATOM  12824  C   SER A 832     -45.443 -49.057  21.233  1.00  0.610          C  
ATOM  12825  O   SER A 832     -44.445 -48.353  21.067  1.00  0.760          O  
ATOM  12826  CB  SER A 832     -46.423 -50.113  19.231  1.00  1.050          C  
ATOM  12827  OG  SER A 832     -45.202 -49.977  18.551  1.00  1.050          O  
ATOM  12828  H   SER A 832     -45.968 -47.081  19.523  1.00  1.070          H  
ATOM  12829  HA  SER A 832     -47.525 -49.216  20.823  1.00  0.830          H  
ATOM  12830 1HB  SER A 832     -46.445 -51.078  19.737  1.00  1.260          H  
ATOM  12831 2HB  SER A 832     -47.244 -50.100  18.517  1.00  1.260          H  
ATOM  12832  HG  SER A 832     -45.075 -50.797  18.073  1.00  1.260          H  
ATOM  12833  N   GLY A 833     -45.538 -49.939  22.226  1.00  0.590          N  
ATOM  12834  CA  GLY A 833     -44.389 -50.187  23.084  1.00  0.500          C  
ATOM  12835  C   GLY A 833     -43.523 -51.188  22.339  1.00  0.550          C  
ATOM  12836  O   GLY A 833     -44.009 -51.878  21.437  1.00  0.740          O  
ATOM  12837  H   GLY A 833     -46.388 -50.469  22.349  1.00  0.710          H  
ATOM  12838 1HA  GLY A 833     -43.834 -49.265  23.266  1.00  0.600          H  
ATOM  12839 2HA  GLY A 833     -44.703 -50.591  24.047  1.00  0.600          H  
ATOM  12840  N   ASN A 834     -42.279 -51.342  22.752  1.00  0.480          N  
ATOM  12841  CA  ASN A 834     -41.397 -52.300  22.119  1.00  0.530          C  
ATOM  12842  C   ASN A 834     -40.543 -53.043  23.129  1.00  0.460          C  
ATOM  12843  O   ASN A 834     -39.488 -52.568  23.555  1.00  0.460          O  
ATOM  12844  CB  ASN A 834     -40.507 -51.630  21.094  1.00  0.720          C  
ATOM  12845  CG  ASN A 834     -39.708 -52.639  20.327  1.00  0.720          C  
ATOM  12846  OD1 ASN A 834     -39.911 -53.856  20.528  1.00  0.720          O  
ATOM  12847  ND2 ASN A 834     -38.836 -52.179  19.448  1.00  0.720          N  
ATOM  12848  H   ASN A 834     -41.927 -50.734  23.479  1.00  0.580          H  
ATOM  12849  HA  ASN A 834     -42.008 -53.045  21.609  1.00  0.640          H  
ATOM  12850 1HB  ASN A 834     -41.121 -51.051  20.400  1.00  0.870          H  
ATOM  12851 2HB  ASN A 834     -39.829 -50.938  21.596  1.00  0.870          H  
ATOM  12852 1HD2 ASN A 834     -38.296 -52.811  18.884  1.00  0.870          H  
ATOM  12853 2HD2 ASN A 834     -38.727 -51.192  19.325  1.00  0.870          H  
ATOM  12854  N   SER A 835     -40.993 -54.239  23.478  1.00  0.450          N  
ATOM  12855  CA  SER A 835     -40.360 -55.078  24.481  1.00  0.440          C  
ATOM  12856  C   SER A 835     -38.982 -55.567  24.049  1.00  0.420          C  
ATOM  12857  O   SER A 835     -38.196 -56.009  24.894  1.00  0.420          O  
ATOM  12858  CB  SER A 835     -41.252 -56.258  24.797  1.00  0.620          C  
ATOM  12859  OG  SER A 835     -41.363 -57.099  23.687  1.00  0.620          O  
ATOM  12860  H   SER A 835     -41.844 -54.579  23.048  1.00  0.540          H  
ATOM  12861  HA  SER A 835     -40.238 -54.485  25.389  1.00  0.530          H  
ATOM  12862 1HB  SER A 835     -40.837 -56.813  25.640  1.00  0.740          H  
ATOM  12863 2HB  SER A 835     -42.238 -55.901  25.091  1.00  0.740          H  
ATOM  12864  HG  SER A 835     -41.959 -57.808  23.946  1.00  0.740          H  
ATOM  12865  N   ASP A 836     -38.653 -55.442  22.742  1.00  0.420          N  
ATOM  12866  CA  ASP A 836     -37.363 -55.876  22.201  1.00  0.420          C  
ATOM  12867  C   ASP A 836     -36.224 -55.132  22.872  1.00  0.400          C  
ATOM  12868  O   ASP A 836     -35.070 -55.569  22.833  1.00  0.400          O  
ATOM  12869  CB  ASP A 836     -37.216 -55.658  20.694  1.00  0.590          C  
ATOM  12870  CG  ASP A 836     -38.052 -56.580  19.777  1.00  0.590          C  
ATOM  12871  OD1 ASP A 836     -38.638 -57.525  20.233  1.00  0.590          O  
ATOM  12872  OD2 ASP A 836     -38.043 -56.323  18.576  1.00  0.590          O  
ATOM  12873  H   ASP A 836     -39.331 -55.037  22.092  1.00  0.500          H  
ATOM  12874  HA  ASP A 836     -37.244 -56.943  22.403  1.00  0.500          H  
ATOM  12875 1HB  ASP A 836     -37.447 -54.626  20.462  1.00  0.710          H  
ATOM  12876 2HB  ASP A 836     -36.173 -55.810  20.437  1.00  0.710          H  
ATOM  12877  N   VAL A 837     -36.503 -53.980  23.484  1.00  0.380          N  
ATOM  12878  CA  VAL A 837     -35.419 -53.247  24.111  1.00  0.370          C  
ATOM  12879  C   VAL A 837     -34.747 -54.057  25.197  1.00  0.370          C  
ATOM  12880  O   VAL A 837     -33.552 -53.899  25.433  1.00  0.360          O  
ATOM  12881  CB  VAL A 837     -35.872 -51.909  24.725  1.00  0.520          C  
ATOM  12882  CG1 VAL A 837     -36.387 -51.028  23.632  1.00  0.520          C  
ATOM  12883  CG2 VAL A 837     -36.938 -52.128  25.864  1.00  0.520          C  
ATOM  12884  H   VAL A 837     -37.468 -53.635  23.519  1.00  0.460          H  
ATOM  12885  HA  VAL A 837     -34.680 -53.020  23.343  1.00  0.440          H  
ATOM  12886  HB  VAL A 837     -35.000 -51.405  25.151  1.00  0.630          H  
ATOM  12887 1HG1 VAL A 837     -36.641 -50.090  24.052  1.00  0.630          H  
ATOM  12888 2HG1 VAL A 837     -35.606 -50.885  22.887  1.00  0.630          H  
ATOM  12889 3HG1 VAL A 837     -37.258 -51.476  23.164  1.00  0.630          H  
ATOM  12890 1HG2 VAL A 837     -37.222 -51.171  26.279  1.00  0.630          H  
ATOM  12891 2HG2 VAL A 837     -37.819 -52.616  25.463  1.00  0.630          H  
ATOM  12892 3HG2 VAL A 837     -36.531 -52.734  26.663  1.00  0.630          H  
ATOM  12893  N   TYR A 838     -35.448 -55.014  25.799  1.00  0.380          N  
ATOM  12894  CA  TYR A 838     -34.819 -55.776  26.851  1.00  0.390          C  
ATOM  12895  C   TYR A 838     -33.902 -56.858  26.291  1.00  0.410          C  
ATOM  12896  O   TYR A 838     -33.192 -57.522  27.048  1.00  0.430          O  
ATOM  12897  CB  TYR A 838     -35.874 -56.408  27.746  1.00  0.540          C  
ATOM  12898  CG  TYR A 838     -36.741 -55.408  28.485  1.00  0.540          C  
ATOM  12899  CD1 TYR A 838     -38.091 -55.343  28.193  1.00  0.540          C  
ATOM  12900  CD2 TYR A 838     -36.199 -54.553  29.438  1.00  0.540          C  
ATOM  12901  CE1 TYR A 838     -38.895 -54.456  28.854  1.00  0.540          C  
ATOM  12902  CE2 TYR A 838     -37.015 -53.657  30.095  1.00  0.540          C  
ATOM  12903  CZ  TYR A 838     -38.352 -53.608  29.811  1.00  0.540          C  
ATOM  12904  OH  TYR A 838     -39.159 -52.710  30.475  1.00  0.540          O  
ATOM  12905  H   TYR A 838     -36.433 -55.196  25.569  1.00  0.460          H  
ATOM  12906  HA  TYR A 838     -34.207 -55.103  27.446  1.00  0.470          H  
ATOM  12907 1HB  TYR A 838     -36.526 -57.037  27.134  1.00  0.650          H  
ATOM  12908 2HB  TYR A 838     -35.392 -57.051  28.478  1.00  0.650          H  
ATOM  12909  HD1 TYR A 838     -38.524 -56.008  27.442  1.00  0.650          H  
ATOM  12910  HD2 TYR A 838     -35.134 -54.588  29.673  1.00  0.650          H  
ATOM  12911  HE1 TYR A 838     -39.954 -54.423  28.627  1.00  0.650          H  
ATOM  12912  HE2 TYR A 838     -36.605 -52.990  30.848  1.00  0.650          H  
ATOM  12913  HH  TYR A 838     -38.609 -52.156  31.051  1.00  0.650          H  
ATOM  12914  N   GLU A 839     -33.933 -57.057  24.974  1.00  0.420          N  
ATOM  12915  CA  GLU A 839     -33.096 -58.040  24.321  1.00  0.450          C  
ATOM  12916  C   GLU A 839     -31.930 -57.353  23.614  1.00  0.430          C  
ATOM  12917  O   GLU A 839     -30.816 -57.874  23.614  1.00  0.450          O  
ATOM  12918  CB  GLU A 839     -33.907 -58.859  23.319  1.00  0.620          C  
ATOM  12919  CG  GLU A 839     -35.011 -59.725  23.935  1.00  0.620          C  
ATOM  12920  CD  GLU A 839     -35.765 -60.483  22.885  1.00  0.620          C  
ATOM  12921  OE1 GLU A 839     -35.539 -60.193  21.740  1.00  0.620          O  
ATOM  12922  OE2 GLU A 839     -36.545 -61.346  23.218  1.00  0.620          O  
ATOM  12923  H   GLU A 839     -34.532 -56.479  24.392  1.00  0.500          H  
ATOM  12924  HA  GLU A 839     -32.690 -58.714  25.074  1.00  0.540          H  
ATOM  12925 1HB  GLU A 839     -34.381 -58.180  22.605  1.00  0.740          H  
ATOM  12926 2HB  GLU A 839     -33.239 -59.509  22.756  1.00  0.740          H  
ATOM  12927 1HG  GLU A 839     -34.566 -60.425  24.640  1.00  0.740          H  
ATOM  12928 2HG  GLU A 839     -35.700 -59.080  24.483  1.00  0.740          H  
ATOM  12929  N   ASN A 840     -32.163 -56.158  23.046  1.00  0.390          N  
ATOM  12930  CA  ASN A 840     -31.090 -55.501  22.303  1.00  0.370          C  
ATOM  12931  C   ASN A 840     -30.567 -54.197  22.888  1.00  0.360          C  
ATOM  12932  O   ASN A 840     -29.564 -53.673  22.416  1.00  0.400          O  
ATOM  12933  CB  ASN A 840     -31.540 -55.313  20.866  1.00  0.530          C  
ATOM  12934  CG  ASN A 840     -32.757 -54.388  20.714  1.00  0.530          C  
ATOM  12935  OD1 ASN A 840     -32.954 -53.350  21.405  1.00  0.530          O  
ATOM  12936  ND2 ASN A 840     -33.602 -54.763  19.789  1.00  0.530          N  
ATOM  12937  H   ASN A 840     -33.109 -55.774  23.063  1.00  0.470          H  
ATOM  12938  HA  ASN A 840     -30.244 -56.156  22.297  1.00  0.440          H  
ATOM  12939 1HB  ASN A 840     -30.713 -54.908  20.281  1.00  0.630          H  
ATOM  12940 2HB  ASN A 840     -31.784 -56.286  20.438  1.00  0.630          H  
ATOM  12941 1HD2 ASN A 840     -34.417 -54.211  19.609  1.00  0.630          H  
ATOM  12942 2HD2 ASN A 840     -33.429 -55.597  19.262  1.00  0.630          H  
ATOM  12943  N   GLU A 841     -31.212 -53.668  23.914  1.00  0.340          N  
ATOM  12944  CA  GLU A 841     -30.793 -52.445  24.565  1.00  0.340          C  
ATOM  12945  C   GLU A 841     -30.474 -51.310  23.609  1.00  0.350          C  
ATOM  12946  O   GLU A 841     -29.532 -50.559  23.860  1.00  0.370          O  
ATOM  12947  CB  GLU A 841     -29.571 -52.734  25.435  1.00  0.480          C  
ATOM  12948  CG  GLU A 841     -29.820 -53.782  26.508  1.00  0.480          C  
ATOM  12949  CD  GLU A 841     -28.667 -53.957  27.471  1.00  0.480          C  
ATOM  12950  OE1 GLU A 841     -27.747 -54.683  27.153  1.00  0.480          O  
ATOM  12951  OE2 GLU A 841     -28.689 -53.347  28.522  1.00  0.480          O  
ATOM  12952  H   GLU A 841     -32.052 -54.096  24.288  1.00  0.410          H  
ATOM  12953  HA  GLU A 841     -31.607 -52.116  25.204  1.00  0.410          H  
ATOM  12954 1HB  GLU A 841     -28.757 -53.088  24.811  1.00  0.570          H  
ATOM  12955 2HB  GLU A 841     -29.237 -51.819  25.920  1.00  0.570          H  
ATOM  12956 1HG  GLU A 841     -30.724 -53.544  27.050  1.00  0.570          H  
ATOM  12957 2HG  GLU A 841     -29.993 -54.734  26.006  1.00  0.570          H  
ATOM  12958  N   ILE A 842     -31.259 -51.141  22.549  1.00  0.350          N  
ATOM  12959  CA  ILE A 842     -30.981 -50.059  21.621  1.00  0.330          C  
ATOM  12960  C   ILE A 842     -31.676 -48.770  22.100  1.00  0.280          C  
ATOM  12961  O   ILE A 842     -32.883 -48.797  22.329  1.00  0.290          O  
ATOM  12962  CB  ILE A 842     -31.474 -50.398  20.189  1.00  0.470          C  
ATOM  12963  CG1 ILE A 842     -30.765 -51.628  19.635  1.00  0.470          C  
ATOM  12964  CG2 ILE A 842     -31.145 -49.256  19.299  1.00  0.470          C  
ATOM  12965  CD1 ILE A 842     -31.369 -52.235  18.356  1.00  0.470          C  
ATOM  12966  H   ILE A 842     -32.024 -51.799  22.365  1.00  0.420          H  
ATOM  12967  HA  ILE A 842     -29.909 -49.941  21.564  1.00  0.400          H  
ATOM  12968  HB  ILE A 842     -32.547 -50.585  20.194  1.00  0.560          H  
ATOM  12969 1HG1 ILE A 842     -29.774 -51.347  19.398  1.00  0.560          H  
ATOM  12970 2HG1 ILE A 842     -30.731 -52.380  20.406  1.00  0.560          H  
ATOM  12971 1HG2 ILE A 842     -31.463 -49.470  18.320  1.00  0.560          H  
ATOM  12972 2HG2 ILE A 842     -31.639 -48.369  19.642  1.00  0.560          H  
ATOM  12973 3HG2 ILE A 842     -30.071 -49.098  19.296  1.00  0.560          H  
ATOM  12974 1HD1 ILE A 842     -30.770 -53.096  18.058  1.00  0.560          H  
ATOM  12975 2HD1 ILE A 842     -32.386 -52.552  18.548  1.00  0.560          H  
ATOM  12976 3HD1 ILE A 842     -31.375 -51.522  17.549  1.00  0.560          H  
ATOM  12977  N   PRO A 843     -30.956 -47.639  22.270  1.00  0.240          N  
ATOM  12978  CA  PRO A 843     -31.483 -46.332  22.645  1.00  0.250          C  
ATOM  12979  C   PRO A 843     -32.544 -45.883  21.662  1.00  0.350          C  
ATOM  12980  O   PRO A 843     -32.424 -46.165  20.473  1.00  0.540          O  
ATOM  12981  CB  PRO A 843     -30.254 -45.436  22.532  1.00  0.380          C  
ATOM  12982  CG  PRO A 843     -29.096 -46.338  22.784  1.00  0.380          C  
ATOM  12983  CD  PRO A 843     -29.474 -47.666  22.186  1.00  0.380          C  
ATOM  12984  HA  PRO A 843     -31.873 -46.361  23.674  1.00  0.300          H  
ATOM  12985 1HB  PRO A 843     -30.219 -44.989  21.539  1.00  0.450          H  
ATOM  12986 2HB  PRO A 843     -30.316 -44.626  23.208  1.00  0.450          H  
ATOM  12987 1HG  PRO A 843     -28.207 -45.896  22.346  1.00  0.450          H  
ATOM  12988 2HG  PRO A 843     -28.905 -46.409  23.870  1.00  0.450          H  
ATOM  12989 1HD  PRO A 843     -29.118 -47.762  21.161  1.00  0.450          H  
ATOM  12990 2HD  PRO A 843     -29.052 -48.429  22.846  1.00  0.450          H  
ATOM  12991  N   GLY A 844     -33.548 -45.149  22.129  1.00  0.360          N  
ATOM  12992  CA  GLY A 844     -34.621 -44.654  21.255  1.00  0.630          C  
ATOM  12993  C   GLY A 844     -34.125 -44.152  19.888  1.00  0.320          C  
ATOM  12994  O   GLY A 844     -34.474 -44.706  18.833  1.00  0.530          O  
ATOM  12995  H   GLY A 844     -33.589 -44.940  23.122  1.00  0.430          H  
ATOM  12996 1HA  GLY A 844     -35.349 -45.452  21.104  1.00  0.760          H  
ATOM  12997 2HA  GLY A 844     -35.148 -43.848  21.766  1.00  0.760          H  
ATOM  12998  N   GLY A 845     -33.363 -43.056  19.905  1.00  0.170          N  
ATOM  12999  CA  GLY A 845     -32.858 -42.456  18.674  1.00  0.390          C  
ATOM  13000  C   GLY A 845     -31.978 -43.396  17.851  1.00  0.350          C  
ATOM  13001  O   GLY A 845     -32.038 -43.372  16.619  1.00  0.400          O  
ATOM  13002  H   GLY A 845     -33.130 -42.643  20.795  1.00  0.200          H  
ATOM  13003 1HA  GLY A 845     -33.701 -42.126  18.066  1.00  0.470          H  
ATOM  13004 2HA  GLY A 845     -32.288 -41.561  18.927  1.00  0.470          H  
ATOM  13005  N   GLN A 846     -31.186 -44.241  18.523  1.00  0.280          N  
ATOM  13006  CA  GLN A 846     -30.305 -45.174  17.825  1.00  0.290          C  
ATOM  13007  C   GLN A 846     -31.118 -46.176  17.027  1.00  0.290          C  
ATOM  13008  O   GLN A 846     -30.741 -46.522  15.913  1.00  0.310          O  
ATOM  13009  CB  GLN A 846     -29.400 -45.933  18.804  1.00  0.400          C  
ATOM  13010  CG  GLN A 846     -28.325 -46.845  18.142  1.00  0.400          C  
ATOM  13011  CD  GLN A 846     -27.280 -46.046  17.384  1.00  0.400          C  
ATOM  13012  OE1 GLN A 846     -26.613 -45.188  17.976  1.00  0.400          O  
ATOM  13013  NE2 GLN A 846     -27.124 -46.302  16.097  1.00  0.400          N  
ATOM  13014  H   GLN A 846     -31.187 -44.204  19.533  1.00  0.340          H  
ATOM  13015  HA  GLN A 846     -29.682 -44.608  17.134  1.00  0.350          H  
ATOM  13016 1HB  GLN A 846     -28.881 -45.225  19.445  1.00  0.480          H  
ATOM  13017 2HB  GLN A 846     -30.022 -46.542  19.436  1.00  0.480          H  
ATOM  13018 1HG  GLN A 846     -27.822 -47.429  18.906  1.00  0.480          H  
ATOM  13019 2HG  GLN A 846     -28.813 -47.513  17.446  1.00  0.480          H  
ATOM  13020 1HE2 GLN A 846     -26.453 -45.797  15.556  1.00  0.480          H  
ATOM  13021 2HE2 GLN A 846     -27.676 -47.008  15.659  1.00  0.480          H  
ATOM  13022  N   TYR A 847     -32.239 -46.626  17.582  1.00  0.300          N  
ATOM  13023  CA  TYR A 847     -33.101 -47.591  16.916  1.00  0.330          C  
ATOM  13024  C   TYR A 847     -33.553 -47.029  15.588  1.00  0.360          C  
ATOM  13025  O   TYR A 847     -33.439 -47.683  14.540  1.00  0.380          O  
ATOM  13026  CB  TYR A 847     -34.301 -47.910  17.798  1.00  0.450          C  
ATOM  13027  CG  TYR A 847     -35.216 -48.906  17.227  1.00  0.450          C  
ATOM  13028  CD1 TYR A 847     -34.926 -50.234  17.405  1.00  0.450          C  
ATOM  13029  CD2 TYR A 847     -36.348 -48.512  16.520  1.00  0.450          C  
ATOM  13030  CE1 TYR A 847     -35.754 -51.176  16.898  1.00  0.450          C  
ATOM  13031  CE2 TYR A 847     -37.185 -49.466  15.998  1.00  0.450          C  
ATOM  13032  CZ  TYR A 847     -36.891 -50.802  16.187  1.00  0.450          C  
ATOM  13033  OH  TYR A 847     -37.726 -51.775  15.676  1.00  0.450          O  
ATOM  13034  H   TYR A 847     -32.471 -46.315  18.534  1.00  0.360          H  
ATOM  13035  HA  TYR A 847     -32.542 -48.495  16.705  1.00  0.400          H  
ATOM  13036 1HB  TYR A 847     -33.959 -48.270  18.769  1.00  0.540          H  
ATOM  13037 2HB  TYR A 847     -34.866 -47.005  17.979  1.00  0.540          H  
ATOM  13038  HD1 TYR A 847     -34.036 -50.531  17.962  1.00  0.540          H  
ATOM  13039  HD2 TYR A 847     -36.570 -47.453  16.381  1.00  0.540          H  
ATOM  13040  HE1 TYR A 847     -35.522 -52.212  17.056  1.00  0.540          H  
ATOM  13041  HE2 TYR A 847     -38.075 -49.169  15.443  1.00  0.540          H  
ATOM  13042  HH  TYR A 847     -38.497 -51.356  15.278  1.00  0.540          H  
ATOM  13043  N   THR A 848     -34.050 -45.793  15.640  1.00  0.360          N  
ATOM  13044  CA  THR A 848     -34.531 -45.092  14.462  1.00  0.390          C  
ATOM  13045  C   THR A 848     -33.412 -44.933  13.433  1.00  0.370          C  
ATOM  13046  O   THR A 848     -33.590 -45.229  12.243  1.00  0.390          O  
ATOM  13047  CB  THR A 848     -35.081 -43.697  14.850  1.00  0.530          C  
ATOM  13048  OG1 THR A 848     -36.201 -43.843  15.732  1.00  0.530          O  
ATOM  13049  CG2 THR A 848     -35.513 -42.939  13.630  1.00  0.530          C  
ATOM  13050  H   THR A 848     -34.103 -45.342  16.562  1.00  0.430          H  
ATOM  13051  HA  THR A 848     -35.333 -45.679  14.012  1.00  0.470          H  
ATOM  13052  HB  THR A 848     -34.303 -43.131  15.362  1.00  0.640          H  
ATOM  13053  HG1 THR A 848     -35.896 -44.146  16.595  1.00  0.640          H  
ATOM  13054 1HG2 THR A 848     -35.889 -41.970  13.928  1.00  0.640          H  
ATOM  13055 2HG2 THR A 848     -34.671 -42.800  12.965  1.00  0.640          H  
ATOM  13056 3HG2 THR A 848     -36.297 -43.496  13.117  1.00  0.640          H  
ATOM  13057  N   ASN A 849     -32.242 -44.485  13.896  1.00  0.340          N  
ATOM  13058  CA  ASN A 849     -31.125 -44.266  13.000  1.00  0.340          C  
ATOM  13059  C   ASN A 849     -30.633 -45.557  12.354  1.00  0.380          C  
ATOM  13060  O   ASN A 849     -30.326 -45.557  11.158  1.00  0.410          O  
ATOM  13061  CB  ASN A 849     -29.995 -43.602  13.752  1.00  0.480          C  
ATOM  13062  CG  ASN A 849     -30.300 -42.177  14.085  1.00  0.480          C  
ATOM  13063  OD1 ASN A 849     -31.159 -41.538  13.463  1.00  0.480          O  
ATOM  13064  ND2 ASN A 849     -29.616 -41.655  15.066  1.00  0.480          N  
ATOM  13065  H   ASN A 849     -32.152 -44.241  14.887  1.00  0.410          H  
ATOM  13066  HA  ASN A 849     -31.452 -43.606  12.198  1.00  0.410          H  
ATOM  13067 1HB  ASN A 849     -29.812 -44.149  14.678  1.00  0.570          H  
ATOM  13068 2HB  ASN A 849     -29.084 -43.644  13.159  1.00  0.570          H  
ATOM  13069 1HD2 ASN A 849     -29.779 -40.708  15.337  1.00  0.570          H  
ATOM  13070 2HD2 ASN A 849     -28.932 -42.199  15.547  1.00  0.570          H  
ATOM  13071  N   LEU A 850     -30.597 -46.664  13.116  1.00  0.380          N  
ATOM  13072  CA  LEU A 850     -30.163 -47.950  12.577  1.00  0.430          C  
ATOM  13073  C   LEU A 850     -31.102 -48.420  11.515  1.00  0.450          C  
ATOM  13074  O   LEU A 850     -30.666 -48.974  10.506  1.00  0.500          O  
ATOM  13075  CB  LEU A 850     -30.129 -49.051  13.644  1.00  0.580          C  
ATOM  13076  CG  LEU A 850     -29.079 -48.973  14.684  1.00  0.580          C  
ATOM  13077  CD1 LEU A 850     -29.381 -49.987  15.771  1.00  0.580          C  
ATOM  13078  CD2 LEU A 850     -27.728 -49.261  14.079  1.00  0.580          C  
ATOM  13079  H   LEU A 850     -30.829 -46.591  14.107  1.00  0.460          H  
ATOM  13080  HA  LEU A 850     -29.183 -47.820  12.129  1.00  0.520          H  
ATOM  13081 1HB  LEU A 850     -31.097 -49.055  14.154  1.00  0.700          H  
ATOM  13082 2HB  LEU A 850     -29.996 -49.999  13.141  1.00  0.700          H  
ATOM  13083  HG  LEU A 850     -29.082 -48.005  15.107  1.00  0.700          H  
ATOM  13084 1HD1 LEU A 850     -28.624 -49.926  16.549  1.00  0.700          H  
ATOM  13085 2HD1 LEU A 850     -30.353 -49.763  16.199  1.00  0.700          H  
ATOM  13086 3HD1 LEU A 850     -29.389 -50.992  15.353  1.00  0.700          H  
ATOM  13087 1HD2 LEU A 850     -27.026 -49.193  14.857  1.00  0.700          H  
ATOM  13088 2HD2 LEU A 850     -27.709 -50.264  13.651  1.00  0.700          H  
ATOM  13089 3HD2 LEU A 850     -27.473 -48.541  13.308  1.00  0.700          H  
ATOM  13090  N   HIS A 851     -32.396 -48.207  11.735  1.00  0.440          N  
ATOM  13091  CA  HIS A 851     -33.404 -48.611  10.782  1.00  0.470          C  
ATOM  13092  C   HIS A 851     -33.147 -47.875   9.467  1.00  0.480          C  
ATOM  13093  O   HIS A 851     -33.075 -48.498   8.401  1.00  0.530          O  
ATOM  13094  CB  HIS A 851     -34.801 -48.310  11.336  1.00  0.650          C  
ATOM  13095  CG  HIS A 851     -35.904 -48.818  10.499  1.00  0.650          C  
ATOM  13096  ND1 HIS A 851     -36.286 -50.149  10.504  1.00  0.650          N  
ATOM  13097  CD2 HIS A 851     -36.708 -48.193   9.616  1.00  0.650          C  
ATOM  13098  CE1 HIS A 851     -37.275 -50.319   9.654  1.00  0.650          C  
ATOM  13099  NE2 HIS A 851     -37.551 -49.151   9.087  1.00  0.650          N  
ATOM  13100  H   HIS A 851     -32.692 -47.805  12.633  1.00  0.530          H  
ATOM  13101  HA  HIS A 851     -33.337 -49.675  10.584  1.00  0.560          H  
ATOM  13102 1HB  HIS A 851     -34.893 -48.745  12.334  1.00  0.780          H  
ATOM  13103 2HB  HIS A 851     -34.925 -47.236  11.442  1.00  0.780          H  
ATOM  13104  HD1 HIS A 851     -36.191 -50.754  11.302  1.00  0.780          H  
ATOM  13105  HD2 HIS A 851     -36.769 -47.155   9.280  1.00  0.780          H  
ATOM  13106  HE1 HIS A 851     -37.713 -51.308   9.509  1.00  0.780          H  
ATOM  13107  N   PHE A 852     -32.989 -46.546   9.532  1.00  0.450          N  
ATOM  13108  CA  PHE A 852     -32.746 -45.785   8.313  1.00  0.470          C  
ATOM  13109  C   PHE A 852     -31.446 -46.199   7.635  1.00  0.480          C  
ATOM  13110  O   PHE A 852     -31.395 -46.297   6.402  1.00  0.500          O  
ATOM  13111  CB  PHE A 852     -32.735 -44.285   8.580  1.00  0.650          C  
ATOM  13112  CG  PHE A 852     -34.106 -43.672   8.720  1.00  0.650          C  
ATOM  13113  CD1 PHE A 852     -34.537 -43.138   9.921  1.00  0.650          C  
ATOM  13114  CD2 PHE A 852     -34.970 -43.627   7.630  1.00  0.650          C  
ATOM  13115  CE1 PHE A 852     -35.790 -42.565  10.028  1.00  0.650          C  
ATOM  13116  CE2 PHE A 852     -36.218 -43.060   7.740  1.00  0.650          C  
ATOM  13117  CZ  PHE A 852     -36.623 -42.526   8.939  1.00  0.650          C  
ATOM  13118  H   PHE A 852     -33.061 -46.071  10.439  1.00  0.540          H  
ATOM  13119  HA  PHE A 852     -33.560 -45.993   7.624  1.00  0.560          H  
ATOM  13120 1HB  PHE A 852     -32.181 -44.096   9.504  1.00  0.780          H  
ATOM  13121 2HB  PHE A 852     -32.211 -43.774   7.775  1.00  0.780          H  
ATOM  13122  HD1 PHE A 852     -33.870 -43.164  10.784  1.00  0.780          H  
ATOM  13123  HD2 PHE A 852     -34.647 -44.042   6.673  1.00  0.780          H  
ATOM  13124  HE1 PHE A 852     -36.115 -42.137  10.971  1.00  0.780          H  
ATOM  13125  HE2 PHE A 852     -36.883 -43.027   6.876  1.00  0.780          H  
ATOM  13126  HZ  PHE A 852     -37.605 -42.069   9.021  1.00  0.780          H  
ATOM  13127  N   GLN A 853     -30.396 -46.439   8.429  1.00  0.480          N  
ATOM  13128  CA  GLN A 853     -29.109 -46.867   7.909  1.00  0.500          C  
ATOM  13129  C   GLN A 853     -29.267 -48.183   7.158  1.00  0.530          C  
ATOM  13130  O   GLN A 853     -28.779 -48.324   6.032  1.00  0.560          O  
ATOM  13131  CB  GLN A 853     -28.123 -47.012   9.070  1.00  0.690          C  
ATOM  13132  CG  GLN A 853     -26.716 -47.399   8.719  1.00  0.690          C  
ATOM  13133  CD  GLN A 853     -25.855 -47.427   9.969  1.00  0.690          C  
ATOM  13134  OE1 GLN A 853     -26.389 -47.506  11.080  1.00  0.690          O  
ATOM  13135  NE2 GLN A 853     -24.532 -47.359   9.805  1.00  0.690          N  
ATOM  13136  H   GLN A 853     -30.487 -46.295   9.438  1.00  0.580          H  
ATOM  13137  HA  GLN A 853     -28.742 -46.112   7.217  1.00  0.600          H  
ATOM  13138 1HB  GLN A 853     -28.091 -46.079   9.632  1.00  0.830          H  
ATOM  13139 2HB  GLN A 853     -28.497 -47.773   9.746  1.00  0.830          H  
ATOM  13140 1HG  GLN A 853     -26.726 -48.397   8.290  1.00  0.830          H  
ATOM  13141 2HG  GLN A 853     -26.299 -46.684   8.013  1.00  0.830          H  
ATOM  13142 1HE2 GLN A 853     -23.892 -47.359  10.626  1.00  0.830          H  
ATOM  13143 2HE2 GLN A 853     -24.144 -47.296   8.885  1.00  0.830          H  
ATOM  13144  N   ALA A 854     -30.005 -49.132   7.750  1.00  0.530          N  
ATOM  13145  CA  ALA A 854     -30.232 -50.424   7.123  1.00  0.560          C  
ATOM  13146  C   ALA A 854     -30.913 -50.241   5.776  1.00  0.590          C  
ATOM  13147  O   ALA A 854     -30.601 -50.940   4.808  1.00  0.620          O  
ATOM  13148  CB  ALA A 854     -31.093 -51.317   8.013  1.00  0.770          C  
ATOM  13149  H   ALA A 854     -30.368 -48.966   8.692  1.00  0.640          H  
ATOM  13150  HA  ALA A 854     -29.264 -50.897   6.965  1.00  0.670          H  
ATOM  13151 1HB  ALA A 854     -31.241 -52.281   7.540  1.00  0.930          H  
ATOM  13152 2HB  ALA A 854     -30.607 -51.459   8.965  1.00  0.930          H  
ATOM  13153 3HB  ALA A 854     -32.061 -50.842   8.171  1.00  0.930          H  
ATOM  13154  N   HIS A 855     -31.832 -49.285   5.669  1.00  0.570          N  
ATOM  13155  CA  HIS A 855     -32.471 -49.111   4.376  1.00  0.590          C  
ATOM  13156  C   HIS A 855     -31.477 -48.566   3.358  1.00  0.600          C  
ATOM  13157  O   HIS A 855     -31.356 -49.113   2.257  1.00  0.630          O  
ATOM  13158  CB  HIS A 855     -33.673 -48.168   4.463  1.00  0.820          C  
ATOM  13159  CG  HIS A 855     -34.857 -48.755   5.141  1.00  0.820          C  
ATOM  13160  ND1 HIS A 855     -35.593 -49.797   4.603  1.00  0.820          N  
ATOM  13161  CD2 HIS A 855     -35.440 -48.451   6.308  1.00  0.820          C  
ATOM  13162  CE1 HIS A 855     -36.576 -50.102   5.433  1.00  0.820          C  
ATOM  13163  NE2 HIS A 855     -36.500 -49.298   6.466  1.00  0.820          N  
ATOM  13164  H   HIS A 855     -32.122 -48.751   6.497  1.00  0.680          H  
ATOM  13165  HA  HIS A 855     -32.828 -50.070   4.015  1.00  0.710          H  
ATOM  13166 1HB  HIS A 855     -33.384 -47.269   5.010  1.00  0.980          H  
ATOM  13167 2HB  HIS A 855     -33.966 -47.859   3.462  1.00  0.980          H  
ATOM  13168  HD2 HIS A 855     -35.130 -47.679   7.005  1.00  0.980          H  
ATOM  13169  HE1 HIS A 855     -37.320 -50.885   5.289  1.00  0.980          H  
ATOM  13170  HE2 HIS A 855     -37.111 -49.281   7.292  1.00  0.980          H  
ATOM  13171  N   SER A 856     -30.658 -47.585   3.756  1.00  0.590          N  
ATOM  13172  CA  SER A 856     -29.669 -46.991   2.849  1.00  0.590          C  
ATOM  13173  C   SER A 856     -28.670 -48.031   2.343  1.00  0.620          C  
ATOM  13174  O   SER A 856     -28.239 -47.991   1.188  1.00  0.670          O  
ATOM  13175  CB  SER A 856     -28.918 -45.858   3.530  1.00  0.830          C  
ATOM  13176  OG  SER A 856     -29.761 -44.766   3.799  1.00  0.830          O  
ATOM  13177  H   SER A 856     -30.778 -47.184   4.694  1.00  0.710          H  
ATOM  13178  HA  SER A 856     -30.200 -46.583   1.990  1.00  0.710          H  
ATOM  13179 1HB  SER A 856     -28.489 -46.224   4.463  1.00  0.990          H  
ATOM  13180 2HB  SER A 856     -28.095 -45.539   2.896  1.00  0.990          H  
ATOM  13181  HG  SER A 856     -29.209 -44.104   4.220  1.00  0.990          H  
ATOM  13182  N   MET A 857     -28.325 -48.985   3.206  1.00  0.590          N  
ATOM  13183  CA  MET A 857     -27.386 -50.054   2.882  1.00  0.600          C  
ATOM  13184  C   MET A 857     -28.010 -51.237   2.128  1.00  0.630          C  
ATOM  13185  O   MET A 857     -27.295 -52.173   1.768  1.00  0.650          O  
ATOM  13186  CB  MET A 857     -26.745 -50.583   4.166  1.00  0.840          C  
ATOM  13187  CG  MET A 857     -25.825 -49.607   4.897  1.00  0.840          C  
ATOM  13188  SD  MET A 857     -25.242 -50.255   6.495  1.00  0.840          S  
ATOM  13189  CE  MET A 857     -24.114 -51.568   6.026  1.00  0.840          C  
ATOM  13190  H   MET A 857     -28.691 -48.907   4.162  1.00  0.710          H  
ATOM  13191  HA  MET A 857     -26.608 -49.636   2.246  1.00  0.720          H  
ATOM  13192 1HB  MET A 857     -27.537 -50.869   4.861  1.00  1.000          H  
ATOM  13193 2HB  MET A 857     -26.180 -51.482   3.930  1.00  1.000          H  
ATOM  13194 1HG  MET A 857     -24.963 -49.390   4.272  1.00  1.000          H  
ATOM  13195 2HG  MET A 857     -26.360 -48.673   5.077  1.00  1.000          H  
ATOM  13196 1HE  MET A 857     -23.698 -52.037   6.916  1.00  1.000          H  
ATOM  13197 2HE  MET A 857     -24.649 -52.314   5.455  1.00  1.000          H  
ATOM  13198 3HE  MET A 857     -23.307 -51.162   5.422  1.00  1.000          H  
ATOM  13199  N   GLY A 858     -29.328 -51.225   1.901  1.00  0.630          N  
ATOM  13200  CA  GLY A 858     -29.997 -52.343   1.243  1.00  0.660          C  
ATOM  13201  C   GLY A 858     -30.339 -53.490   2.206  1.00  0.660          C  
ATOM  13202  O   GLY A 858     -30.693 -54.588   1.776  1.00  0.690          O  
ATOM  13203  H   GLY A 858     -29.891 -50.413   2.168  1.00  0.760          H  
ATOM  13204 1HA  GLY A 858     -30.911 -51.976   0.777  1.00  0.790          H  
ATOM  13205 2HA  GLY A 858     -29.362 -52.717   0.442  1.00  0.790          H  
ATOM  13206  N   LEU A 859     -30.215 -53.238   3.510  1.00  0.640          N  
ATOM  13207  CA  LEU A 859     -30.464 -54.204   4.570  1.00  0.640          C  
ATOM  13208  C   LEU A 859     -31.815 -53.980   5.256  1.00  0.630          C  
ATOM  13209  O   LEU A 859     -32.081 -54.554   6.303  1.00  0.620          O  
ATOM  13210  CB  LEU A 859     -29.356 -54.112   5.642  1.00  0.900          C  
ATOM  13211  CG  LEU A 859     -27.879 -54.378   5.204  1.00  0.900          C  
ATOM  13212  CD1 LEU A 859     -26.967 -54.165   6.420  1.00  0.900          C  
ATOM  13213  CD2 LEU A 859     -27.719 -55.777   4.650  1.00  0.900          C  
ATOM  13214  H   LEU A 859     -29.939 -52.302   3.797  1.00  0.770          H  
ATOM  13215  HA  LEU A 859     -30.477 -55.201   4.134  1.00  0.770          H  
ATOM  13216 1HB  LEU A 859     -29.377 -53.113   6.047  1.00  1.080          H  
ATOM  13217 2HB  LEU A 859     -29.592 -54.807   6.449  1.00  1.080          H  
ATOM  13218  HG  LEU A 859     -27.588 -53.659   4.431  1.00  1.080          H  
ATOM  13219 1HD1 LEU A 859     -25.937 -54.327   6.130  1.00  1.080          H  
ATOM  13220 2HD1 LEU A 859     -27.082 -53.145   6.780  1.00  1.080          H  
ATOM  13221 3HD1 LEU A 859     -27.231 -54.858   7.213  1.00  1.080          H  
ATOM  13222 1HD2 LEU A 859     -26.681 -55.929   4.361  1.00  1.080          H  
ATOM  13223 2HD2 LEU A 859     -27.997 -56.498   5.405  1.00  1.080          H  
ATOM  13224 3HD2 LEU A 859     -28.351 -55.903   3.775  1.00  1.080          H  
ATOM  13225  N   GLY A 860     -32.690 -53.162   4.687  1.00  0.620          N  
ATOM  13226  CA  GLY A 860     -33.984 -52.864   5.313  1.00  0.600          C  
ATOM  13227  C   GLY A 860     -34.738 -54.125   5.766  1.00  0.620          C  
ATOM  13228  O   GLY A 860     -35.142 -54.248   6.927  1.00  0.600          O  
ATOM  13229  H   GLY A 860     -32.449 -52.723   3.809  1.00  0.740          H  
ATOM  13230 1HA  GLY A 860     -33.830 -52.198   6.163  1.00  0.720          H  
ATOM  13231 2HA  GLY A 860     -34.598 -52.320   4.598  1.00  0.720          H  
ATOM  13232  N   SER A 861     -34.896 -55.089   4.856  1.00  0.660          N  
ATOM  13233  CA  SER A 861     -35.617 -56.340   5.115  1.00  0.680          C  
ATOM  13234  C   SER A 861     -34.868 -57.268   6.071  1.00  0.670          C  
ATOM  13235  O   SER A 861     -35.410 -58.277   6.531  1.00  0.690          O  
ATOM  13236  CB  SER A 861     -35.892 -57.065   3.811  1.00  0.940          C  
ATOM  13237  OG  SER A 861     -34.704 -57.513   3.219  1.00  0.940          O  
ATOM  13238  H   SER A 861     -34.516 -54.946   3.931  1.00  0.790          H  
ATOM  13239  HA  SER A 861     -36.574 -56.089   5.573  1.00  0.820          H  
ATOM  13240 1HB  SER A 861     -36.547 -57.915   4.004  1.00  1.130          H  
ATOM  13241 2HB  SER A 861     -36.414 -56.398   3.128  1.00  1.130          H  
ATOM  13242  HG  SER A 861     -34.969 -58.003   2.434  1.00  1.130          H  
ATOM  13243  N   LYS A 862     -33.606 -56.946   6.335  1.00  0.650          N  
ATOM  13244  CA  LYS A 862     -32.733 -57.687   7.214  1.00  0.640          C  
ATOM  13245  C   LYS A 862     -32.589 -56.982   8.558  1.00  0.610          C  
ATOM  13246  O   LYS A 862     -31.796 -57.412   9.395  1.00  0.600          O  
ATOM  13247  CB  LYS A 862     -31.364 -57.896   6.558  1.00  0.900          C  
ATOM  13248  CG  LYS A 862     -31.416 -58.805   5.323  1.00  0.900          C  
ATOM  13249  CD  LYS A 862     -30.062 -58.928   4.585  1.00  0.900          C  
ATOM  13250  CE  LYS A 862     -28.949 -59.608   5.412  1.00  0.900          C  
ATOM  13251  NZ  LYS A 862     -29.241 -61.031   5.745  1.00  0.900          N  
ATOM  13252  H   LYS A 862     -33.233 -56.081   5.952  1.00  0.780          H  
ATOM  13253  HA  LYS A 862     -33.178 -58.665   7.397  1.00  0.770          H  
ATOM  13254 1HB  LYS A 862     -30.952 -56.936   6.259  1.00  1.080          H  
ATOM  13255 2HB  LYS A 862     -30.692 -58.331   7.293  1.00  1.080          H  
ATOM  13256 1HG  LYS A 862     -31.762 -59.791   5.621  1.00  1.080          H  
ATOM  13257 2HG  LYS A 862     -32.147 -58.390   4.624  1.00  1.080          H  
ATOM  13258 1HD  LYS A 862     -30.214 -59.503   3.673  1.00  1.080          H  
ATOM  13259 2HD  LYS A 862     -29.733 -57.935   4.301  1.00  1.080          H  
ATOM  13260 1HE  LYS A 862     -28.025 -59.568   4.839  1.00  1.080          H  
ATOM  13261 2HE  LYS A 862     -28.807 -59.067   6.328  1.00  1.080          H  
ATOM  13262 1HZ  LYS A 862     -28.459 -61.406   6.300  1.00  1.080          H  
ATOM  13263 2HZ  LYS A 862     -30.078 -61.090   6.317  1.00  1.080          H  
ATOM  13264 3HZ  LYS A 862     -29.359 -61.578   4.914  1.00  1.080          H  
ATOM  13265  N   PHE A 863     -33.377 -55.933   8.812  1.00  0.590          N  
ATOM  13266  CA  PHE A 863     -33.258 -55.201  10.068  1.00  0.570          C  
ATOM  13267  C   PHE A 863     -33.328 -56.134  11.283  1.00  0.570          C  
ATOM  13268  O   PHE A 863     -32.655 -55.901  12.287  1.00  0.550          O  
ATOM  13269  CB  PHE A 863     -34.264 -54.063  10.156  1.00  0.810          C  
ATOM  13270  CG  PHE A 863     -34.067 -53.232  11.378  1.00  0.810          C  
ATOM  13271  CD1 PHE A 863     -32.948 -52.418  11.471  1.00  0.810          C  
ATOM  13272  CD2 PHE A 863     -34.978 -53.226  12.415  1.00  0.810          C  
ATOM  13273  CE1 PHE A 863     -32.736 -51.643  12.571  1.00  0.810          C  
ATOM  13274  CE2 PHE A 863     -34.769 -52.430  13.517  1.00  0.810          C  
ATOM  13275  CZ  PHE A 863     -33.641 -51.637  13.600  1.00  0.810          C  
ATOM  13276  H   PHE A 863     -34.030 -55.586   8.100  1.00  0.710          H  
ATOM  13277  HA  PHE A 863     -32.275 -54.735  10.074  1.00  0.680          H  
ATOM  13278 1HB  PHE A 863     -34.166 -53.420   9.274  1.00  0.970          H  
ATOM  13279 2HB  PHE A 863     -35.275 -54.462  10.160  1.00  0.970          H  
ATOM  13280  HD1 PHE A 863     -32.226 -52.408  10.653  1.00  0.970          H  
ATOM  13281  HD2 PHE A 863     -35.866 -53.855  12.352  1.00  0.970          H  
ATOM  13282  HE1 PHE A 863     -31.862 -51.031  12.619  1.00  0.970          H  
ATOM  13283  HE2 PHE A 863     -35.489 -52.427  14.321  1.00  0.970          H  
ATOM  13284  HZ  PHE A 863     -33.477 -51.007  14.474  1.00  0.970          H  
ATOM  13285  N   LYS A 864     -34.173 -57.171  11.239  1.00  0.610          N  
ATOM  13286  CA  LYS A 864     -34.242 -58.096  12.371  1.00  0.610          C  
ATOM  13287  C   LYS A 864     -32.888 -58.790  12.634  1.00  0.620          C  
ATOM  13288  O   LYS A 864     -32.600 -59.176  13.774  1.00  0.610          O  
ATOM  13289  CB  LYS A 864     -35.343 -59.140  12.147  1.00  0.850          C  
ATOM  13290  CG  LYS A 864     -35.074 -60.152  11.019  1.00  0.850          C  
ATOM  13291  CD  LYS A 864     -36.262 -61.103  10.834  1.00  0.850          C  
ATOM  13292  CE  LYS A 864     -35.987 -62.141   9.744  1.00  0.850          C  
ATOM  13293  NZ  LYS A 864     -37.151 -63.055   9.533  1.00  0.850          N  
ATOM  13294  H   LYS A 864     -34.748 -57.315  10.420  1.00  0.730          H  
ATOM  13295  HA  LYS A 864     -34.488 -57.526  13.260  1.00  0.730          H  
ATOM  13296 1HB  LYS A 864     -35.497 -59.703  13.068  1.00  1.020          H  
ATOM  13297 2HB  LYS A 864     -36.277 -58.630  11.918  1.00  1.020          H  
ATOM  13298 1HG  LYS A 864     -34.881 -59.623  10.083  1.00  1.020          H  
ATOM  13299 2HG  LYS A 864     -34.199 -60.751  11.267  1.00  1.020          H  
ATOM  13300 1HD  LYS A 864     -36.466 -61.617  11.773  1.00  1.020          H  
ATOM  13301 2HD  LYS A 864     -37.146 -60.528  10.554  1.00  1.020          H  
ATOM  13302 1HE  LYS A 864     -35.769 -61.626   8.808  1.00  1.020          H  
ATOM  13303 2HE  LYS A 864     -35.119 -62.736  10.029  1.00  1.020          H  
ATOM  13304 1HZ  LYS A 864     -36.929 -63.723   8.808  1.00  1.020          H  
ATOM  13305 2HZ  LYS A 864     -37.355 -63.548  10.392  1.00  1.020          H  
ATOM  13306 3HZ  LYS A 864     -37.959 -62.516   9.256  1.00  1.020          H  
ATOM  13307  N   GLU A 865     -32.058 -58.942  11.586  1.00  0.630          N  
ATOM  13308  CA  GLU A 865     -30.748 -59.560  11.697  1.00  0.640          C  
ATOM  13309  C   GLU A 865     -29.834 -58.542  12.337  1.00  0.610          C  
ATOM  13310  O   GLU A 865     -28.980 -58.898  13.146  1.00  0.610          O  
ATOM  13311  CB  GLU A 865     -30.193 -60.002  10.343  1.00  0.890          C  
ATOM  13312  CG  GLU A 865     -28.890 -60.778  10.439  1.00  0.890          C  
ATOM  13313  CD  GLU A 865     -28.393 -61.264   9.109  1.00  0.890          C  
ATOM  13314  OE1 GLU A 865     -29.186 -61.389   8.191  1.00  0.890          O  
ATOM  13315  OE2 GLU A 865     -27.215 -61.477   8.985  1.00  0.890          O  
ATOM  13316  H   GLU A 865     -32.324 -58.597  10.670  1.00  0.760          H  
ATOM  13317  HA  GLU A 865     -30.816 -60.430  12.350  1.00  0.770          H  
ATOM  13318 1HB  GLU A 865     -30.930 -60.615   9.826  1.00  1.070          H  
ATOM  13319 2HB  GLU A 865     -29.999 -59.128   9.725  1.00  1.070          H  
ATOM  13320 1HG  GLU A 865     -28.140 -60.157  10.901  1.00  1.070          H  
ATOM  13321 2HG  GLU A 865     -29.049 -61.635  11.092  1.00  1.070          H  
ATOM  13322  N   VAL A 866     -30.013 -57.272  11.958  1.00  0.580          N  
ATOM  13323  CA  VAL A 866     -29.219 -56.181  12.516  1.00  0.550          C  
ATOM  13324  C   VAL A 866     -29.480 -56.091  14.017  1.00  0.530          C  
ATOM  13325  O   VAL A 866     -28.537 -55.914  14.786  1.00  0.520          O  
ATOM  13326  CB  VAL A 866     -29.517 -54.817  11.847  1.00  0.780          C  
ATOM  13327  CG1 VAL A 866     -28.795 -53.681  12.613  1.00  0.780          C  
ATOM  13328  CG2 VAL A 866     -29.064 -54.850  10.367  1.00  0.780          C  
ATOM  13329  H   VAL A 866     -30.723 -57.109  11.237  1.00  0.700          H  
ATOM  13330  HA  VAL A 866     -28.169 -56.398  12.367  1.00  0.660          H  
ATOM  13331  HB  VAL A 866     -30.580 -54.619  11.902  1.00  0.940          H  
ATOM  13332 1HG1 VAL A 866     -29.030 -52.742  12.148  1.00  0.940          H  
ATOM  13333 2HG1 VAL A 866     -29.123 -53.643  13.650  1.00  0.940          H  
ATOM  13334 3HG1 VAL A 866     -27.712 -53.845  12.584  1.00  0.940          H  
ATOM  13335 1HG2 VAL A 866     -29.286 -53.894   9.891  1.00  0.940          H  
ATOM  13336 2HG2 VAL A 866     -27.992 -55.035  10.314  1.00  0.940          H  
ATOM  13337 3HG2 VAL A 866     -29.597 -55.645   9.841  1.00  0.940          H  
ATOM  13338  N   LYS A 867     -30.749 -56.181  14.443  1.00  0.520          N  
ATOM  13339  CA  LYS A 867     -31.058 -56.134  15.874  1.00  0.500          C  
ATOM  13340  C   LYS A 867     -30.346 -57.278  16.621  1.00  0.510          C  
ATOM  13341  O   LYS A 867     -29.767 -57.064  17.696  1.00  0.490          O  
ATOM  13342  CB  LYS A 867     -32.569 -56.224  16.117  1.00  0.710          C  
ATOM  13343  CG  LYS A 867     -33.374 -54.980  15.711  1.00  0.710          C  
ATOM  13344  CD  LYS A 867     -34.847 -55.023  16.227  1.00  0.710          C  
ATOM  13345  CE  LYS A 867     -35.716 -56.055  15.515  1.00  0.710          C  
ATOM  13346  NZ  LYS A 867     -37.182 -55.950  15.918  1.00  0.710          N  
ATOM  13347  H   LYS A 867     -31.493 -56.262  13.744  1.00  0.620          H  
ATOM  13348  HA  LYS A 867     -30.693 -55.189  16.276  1.00  0.600          H  
ATOM  13349 1HB  LYS A 867     -32.958 -57.071  15.553  1.00  0.850          H  
ATOM  13350 2HB  LYS A 867     -32.752 -56.420  17.171  1.00  0.850          H  
ATOM  13351 1HG  LYS A 867     -32.886 -54.089  16.107  1.00  0.850          H  
ATOM  13352 2HG  LYS A 867     -33.378 -54.908  14.623  1.00  0.850          H  
ATOM  13353 1HD  LYS A 867     -34.872 -55.217  17.294  1.00  0.850          H  
ATOM  13354 2HD  LYS A 867     -35.299 -54.072  16.045  1.00  0.850          H  
ATOM  13355 1HE  LYS A 867     -35.638 -55.899  14.442  1.00  0.850          H  
ATOM  13356 2HE  LYS A 867     -35.360 -57.055  15.759  1.00  0.850          H  
ATOM  13357 1HZ  LYS A 867     -37.717 -56.645  15.427  1.00  0.850          H  
ATOM  13358 2HZ  LYS A 867     -37.326 -56.098  16.938  1.00  0.850          H  
ATOM  13359 3HZ  LYS A 867     -37.536 -55.038  15.684  1.00  0.850          H  
ATOM  13360  N   LYS A 868     -30.358 -58.490  16.040  1.00  0.560          N  
ATOM  13361  CA  LYS A 868     -29.656 -59.618  16.651  1.00  0.580          C  
ATOM  13362  C   LYS A 868     -28.144 -59.375  16.660  1.00  0.570          C  
ATOM  13363  O   LYS A 868     -27.454 -59.735  17.620  1.00  0.570          O  
ATOM  13364  CB  LYS A 868     -29.970 -60.917  15.912  1.00  0.800          C  
ATOM  13365  CG  LYS A 868     -31.389 -61.425  16.110  1.00  0.800          C  
ATOM  13366  CD  LYS A 868     -31.640 -62.699  15.311  1.00  0.800          C  
ATOM  13367  CE  LYS A 868     -33.069 -63.197  15.492  1.00  0.800          C  
ATOM  13368  NZ  LYS A 868     -33.337 -64.425  14.689  1.00  0.800          N  
ATOM  13369  H   LYS A 868     -30.899 -58.637  15.181  1.00  0.670          H  
ATOM  13370  HA  LYS A 868     -29.986 -59.712  17.685  1.00  0.700          H  
ATOM  13371 1HB  LYS A 868     -29.816 -60.766  14.842  1.00  0.960          H  
ATOM  13372 2HB  LYS A 868     -29.281 -61.695  16.234  1.00  0.960          H  
ATOM  13373 1HG  LYS A 868     -31.553 -61.625  17.167  1.00  0.960          H  
ATOM  13374 2HG  LYS A 868     -32.092 -60.658  15.793  1.00  0.960          H  
ATOM  13375 1HD  LYS A 868     -31.470 -62.495  14.251  1.00  0.960          H  
ATOM  13376 2HD  LYS A 868     -30.948 -63.476  15.632  1.00  0.960          H  
ATOM  13377 1HE  LYS A 868     -33.240 -63.418  16.544  1.00  0.960          H  
ATOM  13378 2HE  LYS A 868     -33.761 -62.412  15.178  1.00  0.960          H  
ATOM  13379 1HZ  LYS A 868     -34.292 -64.722  14.833  1.00  0.960          H  
ATOM  13380 2HZ  LYS A 868     -33.192 -64.223  13.709  1.00  0.960          H  
ATOM  13381 3HZ  LYS A 868     -32.710 -65.163  14.976  1.00  0.960          H  
ATOM  13382  N   ALA A 869     -27.625 -58.817  15.559  1.00  0.570          N  
ATOM  13383  CA  ALA A 869     -26.216 -58.485  15.420  1.00  0.560          C  
ATOM  13384  C   ALA A 869     -25.812 -57.442  16.453  1.00  0.530          C  
ATOM  13385  O   ALA A 869     -24.687 -57.474  16.944  1.00  0.530          O  
ATOM  13386  CB  ALA A 869     -25.918 -57.996  14.016  1.00  0.790          C  
ATOM  13387  H   ALA A 869     -28.240 -58.629  14.769  1.00  0.680          H  
ATOM  13388  HA  ALA A 869     -25.635 -59.388  15.604  1.00  0.670          H  
ATOM  13389 1HB  ALA A 869     -24.856 -57.777  13.914  1.00  0.950          H  
ATOM  13390 2HB  ALA A 869     -26.200 -58.772  13.306  1.00  0.950          H  
ATOM  13391 3HB  ALA A 869     -26.488 -57.110  13.816  1.00  0.950          H  
ATOM  13392  N   TYR A 870     -26.717 -56.503  16.766  1.00  0.510          N  
ATOM  13393  CA  TYR A 870     -26.474 -55.458  17.753  1.00  0.480          C  
ATOM  13394  C   TYR A 870     -26.152 -56.180  19.060  1.00  0.480          C  
ATOM  13395  O   TYR A 870     -25.156 -55.868  19.716  1.00  0.470          O  
ATOM  13396  CB  TYR A 870     -27.692 -54.529  17.873  1.00  0.680          C  
ATOM  13397  CG  TYR A 870     -27.491 -53.267  18.688  1.00  0.680          C  
ATOM  13398  CD1 TYR A 870     -27.078 -52.094  18.042  1.00  0.680          C  
ATOM  13399  CD2 TYR A 870     -27.700 -53.263  20.045  1.00  0.680          C  
ATOM  13400  CE1 TYR A 870     -26.889 -50.924  18.768  1.00  0.680          C  
ATOM  13401  CE2 TYR A 870     -27.510 -52.096  20.770  1.00  0.680          C  
ATOM  13402  CZ  TYR A 870     -27.109 -50.938  20.137  1.00  0.680          C  
ATOM  13403  OH  TYR A 870     -26.943 -49.806  20.875  1.00  0.680          O  
ATOM  13404  H   TYR A 870     -27.597 -56.498  16.248  1.00  0.610          H  
ATOM  13405  HA  TYR A 870     -25.606 -54.873  17.477  1.00  0.580          H  
ATOM  13406 1HB  TYR A 870     -28.023 -54.242  16.874  1.00  0.820          H  
ATOM  13407 2HB  TYR A 870     -28.506 -55.074  18.329  1.00  0.820          H  
ATOM  13408  HD1 TYR A 870     -26.910 -52.101  16.967  1.00  0.820          H  
ATOM  13409  HD2 TYR A 870     -28.020 -54.174  20.550  1.00  0.820          H  
ATOM  13410  HE1 TYR A 870     -26.571 -50.006  18.268  1.00  0.820          H  
ATOM  13411  HE2 TYR A 870     -27.683 -52.091  21.849  1.00  0.820          H  
ATOM  13412  HH  TYR A 870     -27.283 -49.978  21.761  1.00  0.820          H  
ATOM  13413  N   VAL A 871     -26.971 -57.186  19.411  1.00  0.500          N  
ATOM  13414  CA  VAL A 871     -26.731 -57.964  20.627  1.00  0.510          C  
ATOM  13415  C   VAL A 871     -25.395 -58.688  20.582  1.00  0.520          C  
ATOM  13416  O   VAL A 871     -24.662 -58.682  21.576  1.00  0.510          O  
ATOM  13417  CB  VAL A 871     -27.825 -59.023  20.851  1.00  0.710          C  
ATOM  13418  CG1 VAL A 871     -27.435 -59.973  22.020  1.00  0.710          C  
ATOM  13419  CG2 VAL A 871     -29.078 -58.333  21.145  1.00  0.710          C  
ATOM  13420  H   VAL A 871     -27.801 -57.349  18.828  1.00  0.600          H  
ATOM  13421  HA  VAL A 871     -26.732 -57.280  21.472  1.00  0.610          H  
ATOM  13422  HB  VAL A 871     -27.941 -59.624  19.966  1.00  0.850          H  
ATOM  13423 1HG1 VAL A 871     -28.227 -60.704  22.164  1.00  0.850          H  
ATOM  13424 2HG1 VAL A 871     -26.509 -60.503  21.803  1.00  0.850          H  
ATOM  13425 3HG1 VAL A 871     -27.310 -59.392  22.934  1.00  0.850          H  
ATOM  13426 1HG2 VAL A 871     -29.876 -59.054  21.312  1.00  0.850          H  
ATOM  13427 2HG2 VAL A 871     -28.903 -57.765  22.037  1.00  0.850          H  
ATOM  13428 3HG2 VAL A 871     -29.348 -57.675  20.320  1.00  0.850          H  
ATOM  13429  N   GLU A 872     -25.094 -59.356  19.463  1.00  0.540          N  
ATOM  13430  CA  GLU A 872     -23.824 -60.064  19.376  1.00  0.550          C  
ATOM  13431  C   GLU A 872     -22.669 -59.095  19.573  1.00  0.560          C  
ATOM  13432  O   GLU A 872     -21.712 -59.417  20.279  1.00  0.570          O  
ATOM  13433  CB  GLU A 872     -23.654 -60.783  18.026  1.00  0.770          C  
ATOM  13434  CG  GLU A 872     -22.354 -61.645  17.918  1.00  0.770          C  
ATOM  13435  CD  GLU A 872     -22.205 -62.398  16.597  1.00  0.770          C  
ATOM  13436  OE1 GLU A 872     -22.889 -62.062  15.669  1.00  0.770          O  
ATOM  13437  OE2 GLU A 872     -21.435 -63.349  16.549  1.00  0.770          O  
ATOM  13438  H   GLU A 872     -25.768 -59.377  18.690  1.00  0.650          H  
ATOM  13439  HA  GLU A 872     -23.787 -60.808  20.173  1.00  0.660          H  
ATOM  13440 1HB  GLU A 872     -24.514 -61.428  17.848  1.00  0.920          H  
ATOM  13441 2HB  GLU A 872     -23.631 -60.041  17.226  1.00  0.920          H  
ATOM  13442 1HG  GLU A 872     -21.492 -60.988  18.025  1.00  0.920          H  
ATOM  13443 2HG  GLU A 872     -22.332 -62.355  18.744  1.00  0.920          H  
ATOM  13444  N   ALA A 873     -22.743 -57.921  18.926  1.00  0.540          N  
ATOM  13445  CA  ALA A 873     -21.715 -56.904  19.036  1.00  0.530          C  
ATOM  13446  C   ALA A 873     -21.590 -56.422  20.474  1.00  0.500          C  
ATOM  13447  O   ALA A 873     -20.477 -56.313  20.986  1.00  0.500          O  
ATOM  13448  CB  ALA A 873     -22.024 -55.750  18.092  1.00  0.750          C  
ATOM  13449  H   ALA A 873     -23.546 -57.741  18.322  1.00  0.650          H  
ATOM  13450  HA  ALA A 873     -20.767 -57.341  18.759  1.00  0.640          H  
ATOM  13451 1HB  ALA A 873     -21.257 -54.990  18.163  1.00  0.900          H  
ATOM  13452 2HB  ALA A 873     -22.077 -56.125  17.069  1.00  0.900          H  
ATOM  13453 3HB  ALA A 873     -22.979 -55.329  18.360  1.00  0.900          H  
ATOM  13454  N   ASN A 874     -22.715 -56.256  21.181  1.00  0.480          N  
ATOM  13455  CA  ASN A 874     -22.636 -55.820  22.567  1.00  0.450          C  
ATOM  13456  C   ASN A 874     -21.827 -56.811  23.386  1.00  0.480          C  
ATOM  13457  O   ASN A 874     -20.974 -56.411  24.194  1.00  0.470          O  
ATOM  13458  CB  ASN A 874     -24.026 -55.757  23.189  1.00  0.640          C  
ATOM  13459  CG  ASN A 874     -24.848 -54.644  22.732  1.00  0.640          C  
ATOM  13460  OD1 ASN A 874     -24.312 -53.656  22.272  1.00  0.640          O  
ATOM  13461  ND2 ASN A 874     -26.147 -54.765  22.859  1.00  0.640          N  
ATOM  13462  H   ASN A 874     -23.623 -56.329  20.714  1.00  0.580          H  
ATOM  13463  HA  ASN A 874     -22.145 -54.848  22.610  1.00  0.540          H  
ATOM  13464 1HB  ASN A 874     -24.556 -56.677  22.983  1.00  0.770          H  
ATOM  13465 2HB  ASN A 874     -23.923 -55.690  24.271  1.00  0.770          H  
ATOM  13466 1HD2 ASN A 874     -26.753 -54.022  22.557  1.00  0.770          H  
ATOM  13467 2HD2 ASN A 874     -26.545 -55.586  23.268  1.00  0.770          H  
ATOM  13468  N   GLN A 875     -22.063 -58.099  23.135  1.00  0.500          N  
ATOM  13469  CA  GLN A 875     -21.374 -59.167  23.840  1.00  0.530          C  
ATOM  13470  C   GLN A 875     -19.890 -59.240  23.462  1.00  0.550          C  
ATOM  13471  O   GLN A 875     -19.030 -59.330  24.345  1.00  0.560          O  
ATOM  13472  CB  GLN A 875     -22.070 -60.491  23.520  1.00  0.730          C  
ATOM  13473  CG  GLN A 875     -23.478 -60.608  24.102  1.00  0.730          C  
ATOM  13474  CD  GLN A 875     -24.213 -61.824  23.588  1.00  0.730          C  
ATOM  13475  OE1 GLN A 875     -23.744 -62.481  22.653  1.00  0.730          O  
ATOM  13476  NE2 GLN A 875     -25.359 -62.129  24.179  1.00  0.730          N  
ATOM  13477  H   GLN A 875     -22.815 -58.327  22.470  1.00  0.600          H  
ATOM  13478  HA  GLN A 875     -21.449 -58.977  24.908  1.00  0.640          H  
ATOM  13479 1HB  GLN A 875     -22.146 -60.608  22.443  1.00  0.880          H  
ATOM  13480 2HB  GLN A 875     -21.473 -61.319  23.897  1.00  0.880          H  
ATOM  13481 1HG  GLN A 875     -23.404 -60.683  25.184  1.00  0.880          H  
ATOM  13482 2HG  GLN A 875     -24.051 -59.724  23.831  1.00  0.880          H  
ATOM  13483 1HE2 GLN A 875     -25.886 -62.923  23.872  1.00  0.880          H  
ATOM  13484 2HE2 GLN A 875     -25.702 -61.565  24.931  1.00  0.880          H  
ATOM  13485  N   MET A 876     -19.567 -59.139  22.164  1.00  0.580          N  
ATOM  13486  CA  MET A 876     -18.170 -59.229  21.720  1.00  0.650          C  
ATOM  13487  C   MET A 876     -17.341 -58.099  22.253  1.00  0.610          C  
ATOM  13488  O   MET A 876     -16.180 -58.273  22.631  1.00  0.670          O  
ATOM  13489  CB  MET A 876     -18.027 -59.140  20.224  1.00  0.880          C  
ATOM  13490  CG  MET A 876     -18.506 -60.283  19.431  1.00  0.880          C  
ATOM  13491  SD  MET A 876     -17.964 -60.112  17.745  1.00  0.880          S  
ATOM  13492  CE  MET A 876     -18.874 -58.728  17.195  1.00  0.880          C  
ATOM  13493  H   MET A 876     -20.318 -59.059  21.470  1.00  0.700          H  
ATOM  13494  HA  MET A 876     -17.749 -60.164  22.083  1.00  0.780          H  
ATOM  13495 1HB  MET A 876     -18.592 -58.271  19.920  1.00  1.060          H  
ATOM  13496 2HB  MET A 876     -16.983 -58.955  19.966  1.00  1.060          H  
ATOM  13497 1HG  MET A 876     -18.115 -61.199  19.849  1.00  1.060          H  
ATOM  13498 2HG  MET A 876     -19.584 -60.333  19.448  1.00  1.060          H  
ATOM  13499 1HE  MET A 876     -18.571 -58.517  16.203  1.00  1.060          H  
ATOM  13500 2HE  MET A 876     -19.943 -58.948  17.231  1.00  1.060          H  
ATOM  13501 3HE  MET A 876     -18.649 -57.866  17.796  1.00  1.060          H  
ATOM  13502  N   LEU A 877     -17.969 -56.942  22.368  1.00  0.520          N  
ATOM  13503  CA  LEU A 877     -17.310 -55.748  22.817  1.00  0.490          C  
ATOM  13504  C   LEU A 877     -17.140 -55.689  24.338  1.00  0.490          C  
ATOM  13505  O   LEU A 877     -16.559 -54.732  24.850  1.00  0.480          O  
ATOM  13506  CB  LEU A 877     -18.089 -54.517  22.307  1.00  0.700          C  
ATOM  13507  CG  LEU A 877     -18.113 -54.246  20.723  1.00  0.700          C  
ATOM  13508  CD1 LEU A 877     -19.143 -53.171  20.404  1.00  0.700          C  
ATOM  13509  CD2 LEU A 877     -16.739 -53.752  20.242  1.00  0.700          C  
ATOM  13510  H   LEU A 877     -18.934 -56.871  22.032  1.00  0.620          H  
ATOM  13511  HA  LEU A 877     -16.327 -55.750  22.374  1.00  0.590          H  
ATOM  13512 1HB  LEU A 877     -19.125 -54.609  22.645  1.00  0.840          H  
ATOM  13513 2HB  LEU A 877     -17.655 -53.658  22.773  1.00  0.840          H  
ATOM  13514  HG  LEU A 877     -18.385 -55.163  20.200  1.00  0.840          H  
ATOM  13515 1HD1 LEU A 877     -19.168 -52.993  19.328  1.00  0.840          H  
ATOM  13516 2HD1 LEU A 877     -20.115 -53.524  20.734  1.00  0.840          H  
ATOM  13517 3HD1 LEU A 877     -18.890 -52.246  20.911  1.00  0.840          H  
ATOM  13518 1HD2 LEU A 877     -16.775 -53.563  19.174  1.00  0.840          H  
ATOM  13519 2HD2 LEU A 877     -16.475 -52.828  20.761  1.00  0.840          H  
ATOM  13520 3HD2 LEU A 877     -16.002 -54.502  20.436  1.00  0.840          H  
ATOM  13521  N   GLY A 878     -17.606 -56.712  25.070  1.00  0.510          N  
ATOM  13522  CA  GLY A 878     -17.435 -56.707  26.514  1.00  0.510          C  
ATOM  13523  C   GLY A 878     -18.655 -56.324  27.350  1.00  0.490          C  
ATOM  13524  O   GLY A 878     -18.489 -56.030  28.540  1.00  0.500          O  
ATOM  13525  H   GLY A 878     -18.062 -57.517  24.632  1.00  0.610          H  
ATOM  13526 1HA  GLY A 878     -17.113 -57.706  26.810  1.00  0.610          H  
ATOM  13527 2HA  GLY A 878     -16.612 -56.040  26.763  1.00  0.610          H  
ATOM  13528  N   ASP A 879     -19.872 -56.340  26.778  1.00  0.490          N  
ATOM  13529  CA  ASP A 879     -21.089 -55.990  27.521  1.00  0.480          C  
ATOM  13530  C   ASP A 879     -20.993 -54.532  27.963  1.00  0.450          C  
ATOM  13531  O   ASP A 879     -20.829 -54.223  29.140  1.00  0.490          O  
ATOM  13532  CB  ASP A 879     -21.335 -56.958  28.712  1.00  0.680          C  
ATOM  13533  CG  ASP A 879     -22.816 -56.932  29.263  1.00  0.680          C  
ATOM  13534  OD1 ASP A 879     -23.646 -56.358  28.597  1.00  0.680          O  
ATOM  13535  OD2 ASP A 879     -23.113 -57.547  30.286  1.00  0.680          O  
ATOM  13536  H   ASP A 879     -19.989 -56.564  25.788  1.00  0.590          H  
ATOM  13537  HA  ASP A 879     -21.939 -56.079  26.844  1.00  0.580          H  
ATOM  13538 1HB  ASP A 879     -21.095 -57.975  28.401  1.00  0.810          H  
ATOM  13539 2HB  ASP A 879     -20.669 -56.708  29.530  1.00  0.810          H  
ATOM  13540  N   LEU A 880     -20.993 -53.657  26.963  1.00  0.440          N  
ATOM  13541  CA  LEU A 880     -20.847 -52.211  27.078  1.00  0.410          C  
ATOM  13542  C   LEU A 880     -22.101 -51.473  27.502  1.00  0.400          C  
ATOM  13543  O   LEU A 880     -23.217 -52.003  27.482  1.00  0.450          O  
ATOM  13544  CB  LEU A 880     -20.471 -51.599  25.722  1.00  0.590          C  
ATOM  13545  CG  LEU A 880     -19.189 -52.043  25.044  1.00  0.590          C  
ATOM  13546  CD1 LEU A 880     -19.121 -51.300  23.704  1.00  0.590          C  
ATOM  13547  CD2 LEU A 880     -17.980 -51.756  25.930  1.00  0.590          C  
ATOM  13548  H   LEU A 880     -21.105 -54.045  26.037  1.00  0.530          H  
ATOM  13549  HA  LEU A 880     -20.079 -52.003  27.820  1.00  0.490          H  
ATOM  13550 1HB  LEU A 880     -21.284 -51.813  25.030  1.00  0.700          H  
ATOM  13551 2HB  LEU A 880     -20.419 -50.513  25.832  1.00  0.700          H  
ATOM  13552  HG  LEU A 880     -19.219 -53.115  24.840  1.00  0.700          H  
ATOM  13553 1HD1 LEU A 880     -18.230 -51.575  23.166  1.00  0.700          H  
ATOM  13554 2HD1 LEU A 880     -19.997 -51.551  23.105  1.00  0.700          H  
ATOM  13555 3HD1 LEU A 880     -19.108 -50.228  23.884  1.00  0.700          H  
ATOM  13556 1HD2 LEU A 880     -17.071 -52.075  25.411  1.00  0.700          H  
ATOM  13557 2HD2 LEU A 880     -17.930 -50.691  26.145  1.00  0.700          H  
ATOM  13558 3HD2 LEU A 880     -18.056 -52.311  26.864  1.00  0.700          H  
ATOM  13559  N   ILE A 881     -21.892 -50.216  27.847  1.00  0.370          N  
ATOM  13560  CA  ILE A 881     -22.933 -49.256  28.158  1.00  0.340          C  
ATOM  13561  C   ILE A 881     -23.254 -48.568  26.832  1.00  0.300          C  
ATOM  13562  O   ILE A 881     -22.328 -48.067  26.194  1.00  0.290          O  
ATOM  13563  CB  ILE A 881     -22.366 -48.265  29.173  1.00  0.490          C  
ATOM  13564  CG1 ILE A 881     -21.965 -49.048  30.441  1.00  0.490          C  
ATOM  13565  CG2 ILE A 881     -23.384 -47.159  29.480  1.00  0.490          C  
ATOM  13566  CD1 ILE A 881     -21.072 -48.315  31.350  1.00  0.490          C  
ATOM  13567  H   ILE A 881     -20.938 -49.883  27.863  1.00  0.440          H  
ATOM  13568  HA  ILE A 881     -23.816 -49.765  28.544  1.00  0.410          H  
ATOM  13569  HB  ILE A 881     -21.468 -47.813  28.764  1.00  0.590          H  
ATOM  13570 1HG1 ILE A 881     -22.866 -49.285  30.994  1.00  0.590          H  
ATOM  13571 2HG1 ILE A 881     -21.478 -49.976  30.168  1.00  0.590          H  
ATOM  13572 1HG2 ILE A 881     -22.951 -46.464  30.185  1.00  0.590          H  
ATOM  13573 2HG2 ILE A 881     -23.625 -46.620  28.563  1.00  0.590          H  
ATOM  13574 3HG2 ILE A 881     -24.294 -47.594  29.900  1.00  0.590          H  
ATOM  13575 1HD1 ILE A 881     -20.860 -48.931  32.209  1.00  0.590          H  
ATOM  13576 2HD1 ILE A 881     -20.145 -48.092  30.837  1.00  0.590          H  
ATOM  13577 3HD1 ILE A 881     -21.529 -47.410  31.663  1.00  0.590          H  
ATOM  13578  N   LYS A 882     -24.524 -48.615  26.386  1.00  0.300          N  
ATOM  13579  CA  LYS A 882     -24.906 -48.075  25.073  1.00  0.290          C  
ATOM  13580  C   LYS A 882     -25.647 -46.744  25.143  1.00  0.250          C  
ATOM  13581  O   LYS A 882     -26.852 -46.697  25.389  1.00  0.280          O  
ATOM  13582  CB  LYS A 882     -25.790 -49.079  24.320  1.00  0.410          C  
ATOM  13583  CG  LYS A 882     -25.039 -50.272  23.664  1.00  0.410          C  
ATOM  13584  CD  LYS A 882     -24.602 -51.367  24.658  1.00  0.410          C  
ATOM  13585  CE  LYS A 882     -25.791 -52.131  25.298  1.00  0.410          C  
ATOM  13586  NZ  LYS A 882     -25.322 -53.216  26.223  1.00  0.410          N  
ATOM  13587  H   LYS A 882     -25.230 -49.029  26.974  1.00  0.360          H  
ATOM  13588  HA  LYS A 882     -24.000 -47.914  24.491  1.00  0.350          H  
ATOM  13589 1HB  LYS A 882     -26.568 -49.445  24.978  1.00  0.490          H  
ATOM  13590 2HB  LYS A 882     -26.296 -48.552  23.511  1.00  0.490          H  
ATOM  13591 1HG  LYS A 882     -25.661 -50.734  22.908  1.00  0.490          H  
ATOM  13592 2HG  LYS A 882     -24.149 -49.877  23.180  1.00  0.490          H  
ATOM  13593 1HD  LYS A 882     -23.972 -52.075  24.144  1.00  0.490          H  
ATOM  13594 2HD  LYS A 882     -24.009 -50.942  25.421  1.00  0.490          H  
ATOM  13595 1HE  LYS A 882     -26.390 -51.448  25.882  1.00  0.490          H  
ATOM  13596 2HE  LYS A 882     -26.408 -52.561  24.520  1.00  0.490          H  
ATOM  13597 1HZ  LYS A 882     -26.142 -53.699  26.649  1.00  0.490          H  
ATOM  13598 2HZ  LYS A 882     -24.764 -53.889  25.754  1.00  0.490          H  
ATOM  13599 3HZ  LYS A 882     -24.739 -52.786  26.951  1.00  0.490          H  
ATOM  13600  N   VAL A 883     -24.909 -45.679  24.908  1.00  0.230          N  
ATOM  13601  CA  VAL A 883     -25.360 -44.292  24.934  1.00  0.200          C  
ATOM  13602  C   VAL A 883     -24.654 -43.605  23.774  1.00  0.200          C  
ATOM  13603  O   VAL A 883     -23.560 -44.011  23.417  1.00  0.290          O  
ATOM  13604  CB  VAL A 883     -25.018 -43.623  26.300  1.00  0.290          C  
ATOM  13605  CG1 VAL A 883     -25.439 -42.135  26.338  1.00  0.290          C  
ATOM  13606  CG2 VAL A 883     -25.739 -44.368  27.433  1.00  0.290          C  
ATOM  13607  H   VAL A 883     -23.920 -45.845  24.717  1.00  0.280          H  
ATOM  13608  HA  VAL A 883     -26.438 -44.255  24.770  1.00  0.240          H  
ATOM  13609  HB  VAL A 883     -23.946 -43.671  26.455  1.00  0.350          H  
ATOM  13610 1HG1 VAL A 883     -25.178 -41.717  27.312  1.00  0.350          H  
ATOM  13611 2HG1 VAL A 883     -24.923 -41.565  25.571  1.00  0.350          H  
ATOM  13612 3HG1 VAL A 883     -26.516 -42.055  26.191  1.00  0.350          H  
ATOM  13613 1HG2 VAL A 883     -25.489 -43.904  28.375  1.00  0.350          H  
ATOM  13614 2HG2 VAL A 883     -26.815 -44.316  27.278  1.00  0.350          H  
ATOM  13615 3HG2 VAL A 883     -25.434 -45.402  27.462  1.00  0.350          H  
ATOM  13616  N   THR A 884     -25.230 -42.599  23.163  1.00  0.210          N  
ATOM  13617  CA  THR A 884     -24.489 -41.915  22.117  1.00  0.210          C  
ATOM  13618  C   THR A 884     -23.167 -41.356  22.695  1.00  0.250          C  
ATOM  13619  O   THR A 884     -23.192 -40.719  23.754  1.00  0.390          O  
ATOM  13620  CB  THR A 884     -25.328 -40.749  21.537  1.00  0.290          C  
ATOM  13621  OG1 THR A 884     -26.564 -41.259  21.021  1.00  0.290          O  
ATOM  13622  CG2 THR A 884     -24.567 -40.059  20.406  1.00  0.290          C  
ATOM  13623  H   THR A 884     -26.157 -42.288  23.419  1.00  0.250          H  
ATOM  13624  HA  THR A 884     -24.279 -42.631  21.326  1.00  0.250          H  
ATOM  13625  HB  THR A 884     -25.542 -40.030  22.325  1.00  0.350          H  
ATOM  13626  HG1 THR A 884     -27.151 -40.529  20.807  1.00  0.350          H  
ATOM  13627 1HG2 THR A 884     -25.176 -39.249  20.010  1.00  0.350          H  
ATOM  13628 2HG2 THR A 884     -23.629 -39.650  20.771  1.00  0.350          H  
ATOM  13629 3HG2 THR A 884     -24.366 -40.776  19.615  1.00  0.350          H  
ATOM  13630  N   PRO A 885     -22.006 -41.551  22.017  1.00  0.240          N  
ATOM  13631  CA  PRO A 885     -21.700 -42.311  20.805  1.00  0.260          C  
ATOM  13632  C   PRO A 885     -21.502 -43.826  20.934  1.00  0.280          C  
ATOM  13633  O   PRO A 885     -21.498 -44.509  19.916  1.00  0.300          O  
ATOM  13634  CB  PRO A 885     -20.384 -41.665  20.356  1.00  0.390          C  
ATOM  13635  CG  PRO A 885     -19.721 -41.243  21.633  1.00  0.390          C  
ATOM  13636  CD  PRO A 885     -20.850 -40.804  22.528  1.00  0.390          C  
ATOM  13637  HA  PRO A 885     -22.463 -42.105  20.044  1.00  0.310          H  
ATOM  13638 1HB  PRO A 885     -19.781 -42.391  19.784  1.00  0.470          H  
ATOM  13639 2HB  PRO A 885     -20.588 -40.819  19.682  1.00  0.470          H  
ATOM  13640 1HG  PRO A 885     -19.148 -42.067  22.049  1.00  0.470          H  
ATOM  13641 2HG  PRO A 885     -19.004 -40.433  21.434  1.00  0.470          H  
ATOM  13642 1HD  PRO A 885     -20.650 -41.066  23.570  1.00  0.470          H  
ATOM  13643 2HD  PRO A 885     -21.015 -39.736  22.400  1.00  0.470          H  
ATOM  13644  N   SER A 886     -21.359 -44.396  22.135  1.00  0.280          N  
ATOM  13645  CA  SER A 886     -21.038 -45.831  22.200  1.00  0.310          C  
ATOM  13646  C   SER A 886     -22.093 -46.691  21.501  1.00  0.310          C  
ATOM  13647  O   SER A 886     -21.774 -47.764  20.968  1.00  0.350          O  
ATOM  13648  CB  SER A 886     -20.902 -46.309  23.636  1.00  0.420          C  
ATOM  13649  OG  SER A 886     -22.135 -46.273  24.285  1.00  0.420          O  
ATOM  13650  H   SER A 886     -21.419 -43.882  23.007  1.00  0.340          H  
ATOM  13651  HA  SER A 886     -20.085 -45.990  21.698  1.00  0.370          H  
ATOM  13652 1HB  SER A 886     -20.521 -47.329  23.645  1.00  0.510          H  
ATOM  13653 2HB  SER A 886     -20.189 -45.688  24.176  1.00  0.510          H  
ATOM  13654  HG  SER A 886     -22.017 -46.821  25.093  1.00  0.510          H  
ATOM  13655  N   SER A 887     -23.342 -46.208  21.469  1.00  0.270          N  
ATOM  13656  CA  SER A 887     -24.429 -46.919  20.803  1.00  0.280          C  
ATOM  13657  C   SER A 887     -24.250 -46.921  19.283  1.00  0.300          C  
ATOM  13658  O   SER A 887     -24.738 -47.824  18.588  1.00  0.380          O  
ATOM  13659  CB  SER A 887     -25.747 -46.269  21.150  1.00  0.390          C  
ATOM  13660  OG  SER A 887     -25.855 -44.981  20.587  1.00  0.390          O  
ATOM  13661  H   SER A 887     -23.529 -45.336  21.975  1.00  0.320          H  
ATOM  13662  HA  SER A 887     -24.437 -47.952  21.154  1.00  0.340          H  
ATOM  13663 1HB  SER A 887     -26.563 -46.893  20.810  1.00  0.470          H  
ATOM  13664 2HB  SER A 887     -25.819 -46.195  22.225  1.00  0.470          H  
ATOM  13665  HG  SER A 887     -26.169 -45.101  19.660  1.00  0.470          H  
ATOM  13666  N   LYS A 888     -23.516 -45.923  18.774  1.00  0.290          N  
ATOM  13667  CA  LYS A 888     -23.233 -45.762  17.362  1.00  0.310          C  
ATOM  13668  C   LYS A 888     -22.229 -46.808  17.002  1.00  0.350          C  
ATOM  13669  O   LYS A 888     -22.357 -47.462  15.973  1.00  0.370          O  
ATOM  13670  CB  LYS A 888     -22.694 -44.364  17.032  1.00  0.430          C  
ATOM  13671  CG  LYS A 888     -22.375 -44.095  15.538  1.00  0.430          C  
ATOM  13672  CD  LYS A 888     -23.622 -44.135  14.637  1.00  0.430          C  
ATOM  13673  CE  LYS A 888     -23.362 -43.471  13.257  1.00  0.430          C  
ATOM  13674  NZ  LYS A 888     -22.444 -44.278  12.367  1.00  0.430          N  
ATOM  13675  H   LYS A 888     -23.106 -45.249  19.413  1.00  0.350          H  
ATOM  13676  HA  LYS A 888     -24.143 -45.943  16.795  1.00  0.370          H  
ATOM  13677 1HB  LYS A 888     -23.404 -43.613  17.378  1.00  0.510          H  
ATOM  13678 2HB  LYS A 888     -21.769 -44.199  17.562  1.00  0.510          H  
ATOM  13679 1HG  LYS A 888     -21.906 -43.117  15.451  1.00  0.510          H  
ATOM  13680 2HG  LYS A 888     -21.663 -44.846  15.182  1.00  0.510          H  
ATOM  13681 1HD  LYS A 888     -23.895 -45.181  14.457  1.00  0.510          H  
ATOM  13682 2HD  LYS A 888     -24.454 -43.636  15.129  1.00  0.510          H  
ATOM  13683 1HE  LYS A 888     -24.313 -43.335  12.746  1.00  0.510          H  
ATOM  13684 2HE  LYS A 888     -22.910 -42.496  13.427  1.00  0.510          H  
ATOM  13685 1HZ  LYS A 888     -22.308 -43.805  11.496  1.00  0.510          H  
ATOM  13686 2HZ  LYS A 888     -21.529 -44.468  12.783  1.00  0.510          H  
ATOM  13687 3HZ  LYS A 888     -22.827 -45.207  12.177  1.00  0.510          H  
ATOM  13688  N   ILE A 889     -21.244 -46.978  17.883  1.00  0.350          N  
ATOM  13689  CA  ILE A 889     -20.157 -47.921  17.665  1.00  0.380          C  
ATOM  13690  C   ILE A 889     -20.707 -49.334  17.567  1.00  0.390          C  
ATOM  13691  O   ILE A 889     -20.330 -50.089  16.663  1.00  0.430          O  
ATOM  13692  CB  ILE A 889     -19.132 -47.876  18.831  1.00  0.520          C  
ATOM  13693  CG1 ILE A 889     -18.160 -46.694  18.674  1.00  0.520          C  
ATOM  13694  CG2 ILE A 889     -18.317 -49.224  18.921  1.00  0.520          C  
ATOM  13695  CD1 ILE A 889     -18.716 -45.292  18.635  1.00  0.520          C  
ATOM  13696  H   ILE A 889     -21.249 -46.352  18.696  1.00  0.420          H  
ATOM  13697  HA  ILE A 889     -19.656 -47.673  16.730  1.00  0.460          H  
ATOM  13698  HB  ILE A 889     -19.654 -47.731  19.760  1.00  0.620          H  
ATOM  13699 1HG1 ILE A 889     -17.496 -46.714  19.487  1.00  0.620          H  
ATOM  13700 2HG1 ILE A 889     -17.631 -46.858  17.778  1.00  0.620          H  
ATOM  13701 1HG2 ILE A 889     -17.625 -49.169  19.742  1.00  0.620          H  
ATOM  13702 2HG2 ILE A 889     -18.965 -50.078  19.088  1.00  0.620          H  
ATOM  13703 3HG2 ILE A 889     -17.766 -49.373  17.999  1.00  0.620          H  
ATOM  13704 1HD1 ILE A 889     -17.889 -44.590  18.527  1.00  0.620          H  
ATOM  13705 2HD1 ILE A 889     -19.396 -45.159  17.804  1.00  0.620          H  
ATOM  13706 3HD1 ILE A 889     -19.222 -45.095  19.555  1.00  0.620          H  
ATOM  13707  N   VAL A 890     -21.622 -49.688  18.478  1.00  0.380          N  
ATOM  13708  CA  VAL A 890     -22.206 -51.020  18.438  1.00  0.400          C  
ATOM  13709  C   VAL A 890     -22.981 -51.170  17.147  1.00  0.410          C  
ATOM  13710  O   VAL A 890     -22.874 -52.194  16.464  1.00  0.430          O  
ATOM  13711  CB  VAL A 890     -23.192 -51.265  19.584  1.00  0.550          C  
ATOM  13712  CG1 VAL A 890     -23.884 -52.618  19.365  1.00  0.550          C  
ATOM  13713  CG2 VAL A 890     -22.485 -51.238  20.915  1.00  0.550          C  
ATOM  13714  H   VAL A 890     -21.860 -49.021  19.221  1.00  0.460          H  
ATOM  13715  HA  VAL A 890     -21.409 -51.761  18.472  1.00  0.480          H  
ATOM  13716  HB  VAL A 890     -23.959 -50.489  19.560  1.00  0.660          H  
ATOM  13717 1HG1 VAL A 890     -24.603 -52.779  20.132  1.00  0.660          H  
ATOM  13718 2HG1 VAL A 890     -24.398 -52.661  18.423  1.00  0.660          H  
ATOM  13719 3HG1 VAL A 890     -23.144 -53.395  19.400  1.00  0.660          H  
ATOM  13720 1HG2 VAL A 890     -23.202 -51.412  21.697  1.00  0.660          H  
ATOM  13721 2HG2 VAL A 890     -21.742 -52.006  20.941  1.00  0.660          H  
ATOM  13722 3HG2 VAL A 890     -22.013 -50.273  21.065  1.00  0.660          H  
ATOM  13723  N   GLY A 891     -23.773 -50.147  16.826  1.00  0.390          N  
ATOM  13724  CA  GLY A 891     -24.579 -50.102  15.636  1.00  0.390          C  
ATOM  13725  C   GLY A 891     -23.767 -50.340  14.377  1.00  0.410          C  
ATOM  13726  O   GLY A 891     -24.105 -51.218  13.579  1.00  0.430          O  
ATOM  13727  H   GLY A 891     -23.850 -49.344  17.457  1.00  0.470          H  
ATOM  13728 1HA  GLY A 891     -25.389 -50.824  15.705  1.00  0.470          H  
ATOM  13729 2HA  GLY A 891     -25.014 -49.106  15.588  1.00  0.470          H  
ATOM  13730  N   ASP A 892     -22.712 -49.546  14.183  1.00  0.410          N  
ATOM  13731  CA  ASP A 892     -21.871 -49.653  13.006  1.00  0.440          C  
ATOM  13732  C   ASP A 892     -21.217 -51.016  12.910  1.00  0.460          C  
ATOM  13733  O   ASP A 892     -21.108 -51.562  11.808  1.00  0.480          O  
ATOM  13734  CB  ASP A 892     -20.804 -48.562  13.002  1.00  0.600          C  
ATOM  13735  CG  ASP A 892     -21.335 -47.133  12.668  1.00  0.600          C  
ATOM  13736  OD1 ASP A 892     -22.432 -46.958  12.120  1.00  0.600          O  
ATOM  13737  OD2 ASP A 892     -20.629 -46.171  12.977  1.00  0.600          O  
ATOM  13738  H   ASP A 892     -22.502 -48.839  14.884  1.00  0.490          H  
ATOM  13739  HA  ASP A 892     -22.501 -49.517  12.128  1.00  0.530          H  
ATOM  13740 1HB  ASP A 892     -20.336 -48.535  13.994  1.00  0.720          H  
ATOM  13741 2HB  ASP A 892     -20.031 -48.822  12.290  1.00  0.720          H  
ATOM  13742  N   LEU A 893     -20.795 -51.596  14.043  1.00  0.450          N  
ATOM  13743  CA  LEU A 893     -20.196 -52.916  13.973  1.00  0.480          C  
ATOM  13744  C   LEU A 893     -21.248 -53.935  13.551  1.00  0.490          C  
ATOM  13745  O   LEU A 893     -20.972 -54.804  12.721  1.00  0.510          O  
ATOM  13746  CB  LEU A 893     -19.570 -53.328  15.317  1.00  0.660          C  
ATOM  13747  CG  LEU A 893     -18.848 -54.732  15.371  1.00  0.660          C  
ATOM  13748  CD1 LEU A 893     -17.703 -54.802  14.323  1.00  0.660          C  
ATOM  13749  CD2 LEU A 893     -18.269 -54.920  16.774  1.00  0.660          C  
ATOM  13750  H   LEU A 893     -20.838 -51.097  14.940  1.00  0.540          H  
ATOM  13751  HA  LEU A 893     -19.417 -52.883  13.218  1.00  0.580          H  
ATOM  13752 1HB  LEU A 893     -18.868 -52.573  15.622  1.00  0.790          H  
ATOM  13753 2HB  LEU A 893     -20.373 -53.342  16.060  1.00  0.790          H  
ATOM  13754  HG  LEU A 893     -19.565 -55.530  15.154  1.00  0.790          H  
ATOM  13755 1HD1 LEU A 893     -17.215 -55.776  14.392  1.00  0.790          H  
ATOM  13756 2HD1 LEU A 893     -18.100 -54.683  13.321  1.00  0.790          H  
ATOM  13757 3HD1 LEU A 893     -16.979 -54.021  14.522  1.00  0.790          H  
ATOM  13758 1HD2 LEU A 893     -17.764 -55.879  16.837  1.00  0.790          H  
ATOM  13759 2HD2 LEU A 893     -17.555 -54.123  16.975  1.00  0.790          H  
ATOM  13760 3HD2 LEU A 893     -19.062 -54.884  17.509  1.00  0.790          H  
ATOM  13761  N   ALA A 894     -22.452 -53.848  14.127  1.00  0.480          N  
ATOM  13762  CA  ALA A 894     -23.517 -54.773  13.782  1.00  0.500          C  
ATOM  13763  C   ALA A 894     -23.896 -54.675  12.305  1.00  0.520          C  
ATOM  13764  O   ALA A 894     -24.041 -55.701  11.638  1.00  0.550          O  
ATOM  13765  CB  ALA A 894     -24.723 -54.477  14.651  1.00  0.690          C  
ATOM  13766  H   ALA A 894     -22.620 -53.137  14.847  1.00  0.580          H  
ATOM  13767  HA  ALA A 894     -23.166 -55.785  13.978  1.00  0.600          H  
ATOM  13768 1HB  ALA A 894     -25.522 -55.159  14.437  1.00  0.830          H  
ATOM  13769 2HB  ALA A 894     -24.414 -54.574  15.677  1.00  0.830          H  
ATOM  13770 3HB  ALA A 894     -25.063 -53.463  14.467  1.00  0.830          H  
ATOM  13771  N   GLN A 895     -23.991 -53.448  11.773  1.00  0.500          N  
ATOM  13772  CA  GLN A 895     -24.341 -53.242  10.370  1.00  0.530          C  
ATOM  13773  C   GLN A 895     -23.242 -53.779   9.460  1.00  0.550          C  
ATOM  13774  O   GLN A 895     -23.527 -54.419   8.442  1.00  0.590          O  
ATOM  13775  CB  GLN A 895     -24.563 -51.750  10.112  1.00  0.730          C  
ATOM  13776  CG  GLN A 895     -25.814 -51.121  10.748  1.00  0.730          C  
ATOM  13777  CD  GLN A 895     -27.099 -51.498  10.071  1.00  0.730          C  
ATOM  13778  OE1 GLN A 895     -27.121 -52.344   9.177  1.00  0.730          O  
ATOM  13779  NE2 GLN A 895     -28.186 -50.870  10.488  1.00  0.730          N  
ATOM  13780  H   GLN A 895     -23.864 -52.635  12.383  1.00  0.600          H  
ATOM  13781  HA  GLN A 895     -25.258 -53.789  10.158  1.00  0.640          H  
ATOM  13782 1HB  GLN A 895     -23.701 -51.195  10.484  1.00  0.880          H  
ATOM  13783 2HB  GLN A 895     -24.617 -51.578   9.057  1.00  0.880          H  
ATOM  13784 1HG  GLN A 895     -25.883 -51.466  11.776  1.00  0.880          H  
ATOM  13785 2HG  GLN A 895     -25.715 -50.055  10.735  1.00  0.880          H  
ATOM  13786 1HE2 GLN A 895     -29.071 -51.093  10.085  1.00  0.880          H  
ATOM  13787 2HE2 GLN A 895     -28.128 -50.186  11.222  1.00  0.880          H  
ATOM  13788  N   PHE A 896     -21.980 -53.567   9.859  1.00  0.540          N  
ATOM  13789  CA  PHE A 896     -20.813 -54.053   9.145  1.00  0.560          C  
ATOM  13790  C   PHE A 896     -20.858 -55.559   9.019  1.00  0.580          C  
ATOM  13791  O   PHE A 896     -20.704 -56.108   7.921  1.00  0.600          O  
ATOM  13792  CB  PHE A 896     -19.545 -53.612   9.889  1.00  0.780          C  
ATOM  13793  CG  PHE A 896     -18.243 -54.186   9.424  1.00  0.780          C  
ATOM  13794  CD1 PHE A 896     -17.604 -53.717   8.301  1.00  0.780          C  
ATOM  13795  CD2 PHE A 896     -17.636 -55.202  10.154  1.00  0.780          C  
ATOM  13796  CE1 PHE A 896     -16.396 -54.254   7.914  1.00  0.780          C  
ATOM  13797  CE2 PHE A 896     -16.434 -55.730   9.763  1.00  0.780          C  
ATOM  13798  CZ  PHE A 896     -15.817 -55.257   8.645  1.00  0.780          C  
ATOM  13799  H   PHE A 896     -21.810 -52.995  10.691  1.00  0.650          H  
ATOM  13800  HA  PHE A 896     -20.813 -53.619   8.146  1.00  0.670          H  
ATOM  13801 1HB  PHE A 896     -19.478 -52.535   9.833  1.00  0.930          H  
ATOM  13802 2HB  PHE A 896     -19.651 -53.852  10.928  1.00  0.930          H  
ATOM  13803  HD1 PHE A 896     -18.057 -52.914   7.719  1.00  0.930          H  
ATOM  13804  HD2 PHE A 896     -18.128 -55.577  11.048  1.00  0.930          H  
ATOM  13805  HE1 PHE A 896     -15.892 -53.874   7.022  1.00  0.930          H  
ATOM  13806  HE2 PHE A 896     -15.970 -56.525  10.342  1.00  0.930          H  
ATOM  13807  HZ  PHE A 896     -14.877 -55.663   8.335  1.00  0.930          H  
ATOM  13808  N   MET A 897     -21.063 -56.241  10.144  1.00  0.570          N  
ATOM  13809  CA  MET A 897     -21.089 -57.684  10.119  1.00  0.600          C  
ATOM  13810  C   MET A 897     -22.241 -58.239   9.311  1.00  0.620          C  
ATOM  13811  O   MET A 897     -22.074 -59.221   8.582  1.00  0.650          O  
ATOM  13812  CB  MET A 897     -21.124 -58.226  11.521  1.00  0.830          C  
ATOM  13813  CG  MET A 897     -19.854 -57.979  12.263  1.00  0.830          C  
ATOM  13814  SD  MET A 897     -19.943 -58.516  13.901  1.00  0.830          S  
ATOM  13815  CE  MET A 897     -19.817 -60.297  13.761  1.00  0.830          C  
ATOM  13816  H   MET A 897     -21.179 -55.736  11.031  1.00  0.680          H  
ATOM  13817  HA  MET A 897     -20.176 -58.014   9.641  1.00  0.720          H  
ATOM  13818 1HB  MET A 897     -21.934 -57.735  12.071  1.00  0.990          H  
ATOM  13819 2HB  MET A 897     -21.341 -59.290  11.489  1.00  0.990          H  
ATOM  13820 1HG  MET A 897     -19.027 -58.482  11.776  1.00  0.990          H  
ATOM  13821 2HG  MET A 897     -19.643 -56.916  12.270  1.00  0.990          H  
ATOM  13822 1HE  MET A 897     -19.856 -60.738  14.760  1.00  0.990          H  
ATOM  13823 2HE  MET A 897     -20.642 -60.685  13.172  1.00  0.990          H  
ATOM  13824 3HE  MET A 897     -18.873 -60.562  13.285  1.00  0.990          H  
ATOM  13825  N   VAL A 898     -23.419 -57.616   9.396  1.00  0.610          N  
ATOM  13826  CA  VAL A 898     -24.530 -58.132   8.617  1.00  0.640          C  
ATOM  13827  C   VAL A 898     -24.223 -57.988   7.128  1.00  0.660          C  
ATOM  13828  O   VAL A 898     -24.337 -58.952   6.365  1.00  0.690          O  
ATOM  13829  CB  VAL A 898     -25.849 -57.411   8.988  1.00  0.880          C  
ATOM  13830  CG1 VAL A 898     -26.973 -57.802   8.042  1.00  0.880          C  
ATOM  13831  CG2 VAL A 898     -26.244 -57.807  10.387  1.00  0.880          C  
ATOM  13832  H   VAL A 898     -23.546 -56.821  10.034  1.00  0.730          H  
ATOM  13833  HA  VAL A 898     -24.649 -59.192   8.847  1.00  0.770          H  
ATOM  13834  HB  VAL A 898     -25.704 -56.329   8.925  1.00  1.060          H  
ATOM  13835 1HG1 VAL A 898     -27.890 -57.288   8.330  1.00  1.060          H  
ATOM  13836 2HG1 VAL A 898     -26.714 -57.529   7.029  1.00  1.060          H  
ATOM  13837 3HG1 VAL A 898     -27.127 -58.878   8.098  1.00  1.060          H  
ATOM  13838 1HG2 VAL A 898     -27.160 -57.320  10.647  1.00  1.060          H  
ATOM  13839 2HG2 VAL A 898     -26.380 -58.880  10.419  1.00  1.060          H  
ATOM  13840 3HG2 VAL A 898     -25.476 -57.532  11.084  1.00  1.060          H  
ATOM  13841  N   GLN A 899     -23.754 -56.806   6.722  1.00  0.660          N  
ATOM  13842  CA  GLN A 899     -23.462 -56.531   5.321  1.00  0.690          C  
ATOM  13843  C   GLN A 899     -22.395 -57.449   4.740  1.00  0.720          C  
ATOM  13844  O   GLN A 899     -22.486 -57.859   3.580  1.00  0.750          O  
ATOM  13845  CB  GLN A 899     -22.969 -55.092   5.164  1.00  0.950          C  
ATOM  13846  CG  GLN A 899     -22.771 -54.628   3.721  1.00  0.950          C  
ATOM  13847  CD  GLN A 899     -24.068 -54.537   2.963  1.00  0.950          C  
ATOM  13848  OE1 GLN A 899     -24.962 -53.816   3.382  1.00  0.950          O  
ATOM  13849  NE2 GLN A 899     -24.191 -55.262   1.861  1.00  0.950          N  
ATOM  13850  H   GLN A 899     -23.636 -56.050   7.404  1.00  0.790          H  
ATOM  13851  HA  GLN A 899     -24.377 -56.668   4.751  1.00  0.830          H  
ATOM  13852 1HB  GLN A 899     -23.660 -54.431   5.652  1.00  1.140          H  
ATOM  13853 2HB  GLN A 899     -22.015 -54.987   5.685  1.00  1.140          H  
ATOM  13854 1HG  GLN A 899     -22.325 -53.636   3.743  1.00  1.140          H  
ATOM  13855 2HG  GLN A 899     -22.109 -55.318   3.197  1.00  1.140          H  
ATOM  13856 1HE2 GLN A 899     -25.049 -55.219   1.335  1.00  1.140          H  
ATOM  13857 2HE2 GLN A 899     -23.437 -55.854   1.561  1.00  1.140          H  
ATOM  13858  N   ASN A 900     -21.392 -57.789   5.548  1.00  0.710          N  
ATOM  13859  CA  ASN A 900     -20.290 -58.621   5.094  1.00  0.740          C  
ATOM  13860  C   ASN A 900     -20.434 -60.110   5.407  1.00  0.750          C  
ATOM  13861  O   ASN A 900     -19.487 -60.870   5.195  1.00  0.780          O  
ATOM  13862  CB  ASN A 900     -19.000 -58.105   5.706  1.00  1.020          C  
ATOM  13863  CG  ASN A 900     -18.569 -56.792   5.143  1.00  1.020          C  
ATOM  13864  OD1 ASN A 900     -17.975 -56.719   4.058  1.00  1.020          O  
ATOM  13865  ND2 ASN A 900     -18.873 -55.744   5.845  1.00  1.020          N  
ATOM  13866  H   ASN A 900     -21.355 -57.383   6.489  1.00  0.850          H  
ATOM  13867  HA  ASN A 900     -20.224 -58.527   4.011  1.00  0.890          H  
ATOM  13868 1HB  ASN A 900     -19.147 -57.981   6.783  1.00  1.230          H  
ATOM  13869 2HB  ASN A 900     -18.203 -58.831   5.565  1.00  1.230          H  
ATOM  13870 1HD2 ASN A 900     -18.622 -54.834   5.526  1.00  1.230          H  
ATOM  13871 2HD2 ASN A 900     -19.390 -55.862   6.715  1.00  1.230          H  
ATOM  13872  N   GLY A 901     -21.589 -60.549   5.920  1.00  0.740          N  
ATOM  13873  CA  GLY A 901     -21.762 -61.973   6.203  1.00  0.760          C  
ATOM  13874  C   GLY A 901     -20.878 -62.498   7.344  1.00  0.760          C  
ATOM  13875  O   GLY A 901     -20.461 -63.660   7.319  1.00  0.790          O  
ATOM  13876  H   GLY A 901     -22.379 -59.907   6.071  1.00  0.890          H  
ATOM  13877 1HA  GLY A 901     -22.809 -62.149   6.454  1.00  0.910          H  
ATOM  13878 2HA  GLY A 901     -21.559 -62.539   5.297  1.00  0.910          H  
ATOM  13879  N   LEU A 902     -20.550 -61.653   8.314  1.00  0.720          N  
ATOM  13880  CA  LEU A 902     -19.665 -62.043   9.403  1.00  0.730          C  
ATOM  13881  C   LEU A 902     -20.390 -62.473  10.659  1.00  0.690          C  
ATOM  13882  O   LEU A 902     -21.501 -62.039  10.952  1.00  0.640          O  
ATOM  13883  CB  LEU A 902     -18.742 -60.882   9.767  1.00  1.020          C  
ATOM  13884  CG  LEU A 902     -17.822 -60.344   8.660  1.00  1.020          C  
ATOM  13885  CD1 LEU A 902     -17.152 -59.085   9.154  1.00  1.020          C  
ATOM  13886  CD2 LEU A 902     -16.752 -61.385   8.303  1.00  1.020          C  
ATOM  13887  H   LEU A 902     -20.959 -60.716   8.307  1.00  0.860          H  
ATOM  13888  HA  LEU A 902     -19.070 -62.889   9.069  1.00  0.880          H  
ATOM  13889 1HB  LEU A 902     -19.358 -60.084  10.092  1.00  1.220          H  
ATOM  13890 2HB  LEU A 902     -18.115 -61.192  10.609  1.00  1.220          H  
ATOM  13891  HG  LEU A 902     -18.409 -60.111   7.779  1.00  1.220          H  
ATOM  13892 1HD1 LEU A 902     -16.506 -58.695   8.366  1.00  1.220          H  
ATOM  13893 2HD1 LEU A 902     -17.900 -58.341   9.397  1.00  1.220          H  
ATOM  13894 3HD1 LEU A 902     -16.559 -59.306  10.039  1.00  1.220          H  
ATOM  13895 1HD2 LEU A 902     -16.105 -60.980   7.523  1.00  1.220          H  
ATOM  13896 2HD2 LEU A 902     -16.150 -61.624   9.182  1.00  1.220          H  
ATOM  13897 3HD2 LEU A 902     -17.219 -62.293   7.932  1.00  1.220          H  
ATOM  13898  N   SER A 903     -19.695 -63.279  11.431  1.00  0.890          N  
ATOM  13899  CA  SER A 903     -20.107 -63.765  12.738  1.00  0.850          C  
ATOM  13900  C   SER A 903     -18.942 -63.515  13.664  1.00  0.800          C  
ATOM  13901  O   SER A 903     -17.841 -63.238  13.187  1.00  0.800          O  
ATOM  13902  CB  SER A 903     -20.382 -65.251  12.686  1.00  1.210          C  
ATOM  13903  OG  SER A 903     -19.186 -65.979  12.444  1.00  1.210          O  
ATOM  13904  H   SER A 903     -18.815 -63.599  11.066  1.00  1.070          H  
ATOM  13905  HA  SER A 903     -20.984 -63.215  13.092  1.00  1.020          H  
ATOM  13906 1HB  SER A 903     -20.826 -65.572  13.628  1.00  1.450          H  
ATOM  13907 2HB  SER A 903     -21.103 -65.454  11.896  1.00  1.450          H  
ATOM  13908  HG  SER A 903     -19.461 -66.904  12.346  1.00  1.450          H  
ATOM  13909  N   ARG A 904     -19.126 -63.641  14.976  1.00  0.770          N  
ATOM  13910  CA  ARG A 904     -17.997 -63.438  15.883  1.00  0.740          C  
ATOM  13911  C   ARG A 904     -16.750 -64.196  15.477  1.00  0.710          C  
ATOM  13912  O   ARG A 904     -15.663 -63.614  15.406  1.00  0.720          O  
ATOM  13913  CB  ARG A 904     -18.348 -63.927  17.281  1.00  1.050          C  
ATOM  13914  CG  ARG A 904     -17.226 -63.813  18.331  1.00  1.050          C  
ATOM  13915  CD  ARG A 904     -17.547 -64.584  19.557  1.00  1.050          C  
ATOM  13916  NE  ARG A 904     -17.625 -66.024  19.265  1.00  1.050          N  
ATOM  13917  CZ  ARG A 904     -16.559 -66.856  19.116  1.00  1.050          C  
ATOM  13918  NH1 ARG A 904     -15.327 -66.402  19.247  1.00  1.050          N  
ATOM  13919  NH2 ARG A 904     -16.761 -68.134  18.835  1.00  1.050          N  
ATOM  13920  H   ARG A 904     -20.062 -63.822  15.366  1.00  0.920          H  
ATOM  13921  HA  ARG A 904     -17.769 -62.376  15.906  1.00  0.890          H  
ATOM  13922 1HB  ARG A 904     -19.184 -63.339  17.658  1.00  1.260          H  
ATOM  13923 2HB  ARG A 904     -18.678 -64.959  17.232  1.00  1.260          H  
ATOM  13924 1HG  ARG A 904     -16.285 -64.183  17.934  1.00  1.260          H  
ATOM  13925 2HG  ARG A 904     -17.096 -62.794  18.613  1.00  1.260          H  
ATOM  13926 1HD  ARG A 904     -16.787 -64.417  20.318  1.00  1.260          H  
ATOM  13927 2HD  ARG A 904     -18.518 -64.260  19.937  1.00  1.260          H  
ATOM  13928  HE  ARG A 904     -18.551 -66.426  19.161  1.00  1.260          H  
ATOM  13929 1HH1 ARG A 904     -15.159 -65.425  19.472  1.00  1.260          H  
ATOM  13930 2HH1 ARG A 904     -14.534 -67.024  19.134  1.00  1.260          H  
ATOM  13931 1HH2 ARG A 904     -17.703 -68.488  18.735  1.00  1.260          H  
ATOM  13932 2HH2 ARG A 904     -15.974 -68.756  18.722  1.00  1.260          H  
ATOM  13933  N   ALA A 905     -16.891 -65.504  15.249  1.00  0.760          N  
ATOM  13934  CA  ALA A 905     -15.737 -66.316  14.902  1.00  0.770          C  
ATOM  13935  C   ALA A 905     -15.100 -65.854  13.602  1.00  0.810          C  
ATOM  13936  O   ALA A 905     -13.871 -65.798  13.496  1.00  0.850          O  
ATOM  13937  CB  ALA A 905     -16.142 -67.768  14.785  1.00  1.070          C  
ATOM  13938  H   ALA A 905     -17.806 -65.922  15.328  1.00  0.910          H  
ATOM  13939  HA  ALA A 905     -14.996 -66.209  15.697  1.00  0.920          H  
ATOM  13940 1HB  ALA A 905     -15.264 -68.370  14.549  1.00  1.290          H  
ATOM  13941 2HB  ALA A 905     -16.571 -68.100  15.726  1.00  1.290          H  
ATOM  13942 3HB  ALA A 905     -16.878 -67.873  13.989  1.00  1.290          H  
ATOM  13943  N   GLU A 906     -15.924 -65.493  12.614  1.00  0.820          N  
ATOM  13944  CA  GLU A 906     -15.357 -65.031  11.360  1.00  0.860          C  
ATOM  13945  C   GLU A 906     -14.669 -63.697  11.531  1.00  0.830          C  
ATOM  13946  O   GLU A 906     -13.646 -63.455  10.908  1.00  0.870          O  
ATOM  13947  CB  GLU A 906     -16.400 -64.949  10.258  1.00  1.190          C  
ATOM  13948  CG  GLU A 906     -16.891 -66.303   9.772  1.00  1.190          C  
ATOM  13949  CD  GLU A 906     -15.783 -67.169   9.176  1.00  1.190          C  
ATOM  13950  OE1 GLU A 906     -15.029 -66.691   8.347  1.00  1.190          O  
ATOM  13951  OE2 GLU A 906     -15.694 -68.309   9.563  1.00  1.190          O  
ATOM  13952  H   GLU A 906     -16.934 -65.592  12.725  1.00  0.980          H  
ATOM  13953  HA  GLU A 906     -14.608 -65.755  11.044  1.00  1.030          H  
ATOM  13954 1HB  GLU A 906     -17.247 -64.400  10.620  1.00  1.430          H  
ATOM  13955 2HB  GLU A 906     -15.997 -64.401   9.418  1.00  1.430          H  
ATOM  13956 1HG  GLU A 906     -17.333 -66.834  10.612  1.00  1.430          H  
ATOM  13957 2HG  GLU A 906     -17.670 -66.146   9.026  1.00  1.430          H  
ATOM  13958  N   ALA A 907     -15.198 -62.815  12.371  1.00  0.780          N  
ATOM  13959  CA  ALA A 907     -14.538 -61.543  12.559  1.00  0.780          C  
ATOM  13960  C   ALA A 907     -13.141 -61.794  13.120  1.00  0.850          C  
ATOM  13961  O   ALA A 907     -12.167 -61.220  12.637  1.00  1.020          O  
ATOM  13962  CB  ALA A 907     -15.357 -60.648  13.476  1.00  1.090          C  
ATOM  13963  H   ALA A 907     -16.074 -63.031  12.847  1.00  0.940          H  
ATOM  13964  HA  ALA A 907     -14.435 -61.059  11.589  1.00  0.940          H  
ATOM  13965 1HB  ALA A 907     -14.854 -59.692  13.602  1.00  1.310          H  
ATOM  13966 2HB  ALA A 907     -16.341 -60.492  13.037  1.00  1.310          H  
ATOM  13967 3HB  ALA A 907     -15.469 -61.135  14.447  1.00  1.310          H  
ATOM  13968  N   GLU A 908     -13.013 -62.731  14.071  1.00  0.840          N  
ATOM  13969  CA  GLU A 908     -11.693 -63.029  14.618  1.00  0.910          C  
ATOM  13970  C   GLU A 908     -10.750 -63.628  13.563  1.00  0.870          C  
ATOM  13971  O   GLU A 908      -9.555 -63.298  13.504  1.00  0.910          O  
ATOM  13972  CB  GLU A 908     -11.791 -64.045  15.767  1.00  1.250          C  
ATOM  13973  CG  GLU A 908     -12.435 -63.557  17.043  1.00  1.250          C  
ATOM  13974  CD  GLU A 908     -12.530 -64.647  18.099  1.00  1.250          C  
ATOM  13975  OE1 GLU A 908     -12.249 -65.778  17.784  1.00  1.250          O  
ATOM  13976  OE2 GLU A 908     -12.896 -64.350  19.215  1.00  1.250          O  
ATOM  13977  H   GLU A 908     -13.859 -63.173  14.452  1.00  1.010          H  
ATOM  13978  HA  GLU A 908     -11.274 -62.103  14.991  1.00  1.090          H  
ATOM  13979 1HB  GLU A 908     -12.371 -64.903  15.429  1.00  1.500          H  
ATOM  13980 2HB  GLU A 908     -10.797 -64.409  16.012  1.00  1.500          H  
ATOM  13981 1HG  GLU A 908     -11.871 -62.710  17.438  1.00  1.500          H  
ATOM  13982 2HG  GLU A 908     -13.434 -63.219  16.798  1.00  1.500          H  
ATOM  13983  N   ALA A 909     -11.286 -64.547  12.751  1.00  0.850          N  
ATOM  13984  CA  ALA A 909     -10.525 -65.235  11.712  1.00  0.840          C  
ATOM  13985  C   ALA A 909     -10.098 -64.328  10.561  1.00  0.810          C  
ATOM  13986  O   ALA A 909      -8.982 -64.438  10.048  1.00  0.810          O  
ATOM  13987  CB  ALA A 909     -11.360 -66.371  11.146  1.00  1.180          C  
ATOM  13988  H   ALA A 909     -12.266 -64.810  12.897  1.00  1.020          H  
ATOM  13989  HA  ALA A 909      -9.628 -65.641  12.174  1.00  1.010          H  
ATOM  13990 1HB  ALA A 909     -10.783 -66.912  10.400  1.00  1.420          H  
ATOM  13991 2HB  ALA A 909     -11.647 -67.047  11.950  1.00  1.420          H  
ATOM  13992 3HB  ALA A 909     -12.255 -65.961  10.683  1.00  1.420          H  
ATOM  13993  N   GLN A 910     -11.005 -63.447  10.147  1.00  0.800          N  
ATOM  13994  CA  GLN A 910     -10.809 -62.561   9.017  1.00  0.790          C  
ATOM  13995  C   GLN A 910     -10.315 -61.162   9.331  1.00  0.750          C  
ATOM  13996  O   GLN A 910      -9.876 -60.486   8.405  1.00  0.740          O  
ATOM  13997  CB  GLN A 910     -12.123 -62.371   8.246  1.00  1.110          C  
ATOM  13998  CG  GLN A 910     -12.704 -63.597   7.585  1.00  1.110          C  
ATOM  13999  CD  GLN A 910     -13.996 -63.250   6.839  1.00  1.110          C  
ATOM  14000  OE1 GLN A 910     -14.097 -62.172   6.235  1.00  1.110          O  
ATOM  14001  NE2 GLN A 910     -14.979 -64.142   6.872  1.00  1.110          N  
ATOM  14002  H   GLN A 910     -11.909 -63.430  10.608  1.00  0.960          H  
ATOM  14003  HA  GLN A 910     -10.079 -63.025   8.357  1.00  0.950          H  
ATOM  14004 1HB  GLN A 910     -12.877 -61.988   8.930  1.00  1.330          H  
ATOM  14005 2HB  GLN A 910     -11.977 -61.621   7.472  1.00  1.330          H  
ATOM  14006 1HG  GLN A 910     -11.984 -64.006   6.879  1.00  1.330          H  
ATOM  14007 2HG  GLN A 910     -12.944 -64.338   8.357  1.00  1.330          H  
ATOM  14008 1HE2 GLN A 910     -15.843 -63.958   6.400  1.00  1.330          H  
ATOM  14009 2HE2 GLN A 910     -14.868 -65.034   7.378  1.00  1.330          H  
ATOM  14010  N   ALA A 911     -10.296 -60.727  10.598  1.00  0.740          N  
ATOM  14011  CA  ALA A 911      -9.992 -59.328  10.921  1.00  0.700          C  
ATOM  14012  C   ALA A 911      -8.740 -58.780  10.290  1.00  0.740          C  
ATOM  14013  O   ALA A 911      -8.732 -57.629   9.873  1.00  0.720          O  
ATOM  14014  CB  ALA A 911      -9.841 -59.144  12.402  1.00  1.000          C  
ATOM  14015  H   ALA A 911     -10.656 -61.310  11.359  1.00  0.890          H  
ATOM  14016  HA  ALA A 911     -10.818 -58.726  10.580  1.00  0.840          H  
ATOM  14017 1HB  ALA A 911      -9.649 -58.091  12.607  1.00  1.200          H  
ATOM  14018 2HB  ALA A 911     -10.724 -59.442  12.924  1.00  1.200          H  
ATOM  14019 3HB  ALA A 911      -9.001 -59.745  12.736  1.00  1.200          H  
ATOM  14020  N   GLU A 912      -7.697 -59.570  10.128  1.00  0.790          N  
ATOM  14021  CA  GLU A 912      -6.477 -59.030   9.543  1.00  0.830          C  
ATOM  14022  C   GLU A 912      -6.708 -58.489   8.114  1.00  0.830          C  
ATOM  14023  O   GLU A 912      -5.971 -57.613   7.636  1.00  0.860          O  
ATOM  14024  CB  GLU A 912      -5.387 -60.099   9.540  1.00  1.150          C  
ATOM  14025  CG  GLU A 912      -4.880 -60.462  10.934  1.00  1.150          C  
ATOM  14026  CD  GLU A 912      -3.836 -61.544  10.925  1.00  1.150          C  
ATOM  14027  OE1 GLU A 912      -3.555 -62.062   9.871  1.00  1.150          O  
ATOM  14028  OE2 GLU A 912      -3.328 -61.858  11.975  1.00  1.150          O  
ATOM  14029  H   GLU A 912      -7.727 -60.528  10.449  1.00  0.950          H  
ATOM  14030  HA  GLU A 912      -6.145 -58.206  10.170  1.00  1.000          H  
ATOM  14031 1HB  GLU A 912      -5.772 -61.007   9.071  1.00  1.380          H  
ATOM  14032 2HB  GLU A 912      -4.540 -59.756   8.946  1.00  1.380          H  
ATOM  14033 1HG  GLU A 912      -4.457 -59.567  11.393  1.00  1.380          H  
ATOM  14034 2HG  GLU A 912      -5.724 -60.781  11.544  1.00  1.380          H  
ATOM  14035  N   GLU A 913      -7.703 -59.039   7.414  1.00  0.810          N  
ATOM  14036  CA  GLU A 913      -8.042 -58.648   6.051  1.00  0.810          C  
ATOM  14037  C   GLU A 913      -9.283 -57.738   5.984  1.00  0.770          C  
ATOM  14038  O   GLU A 913      -9.772 -57.434   4.892  1.00  0.780          O  
ATOM  14039  CB  GLU A 913      -8.265 -59.898   5.186  1.00  1.130          C  
ATOM  14040  CG  GLU A 913      -7.017 -60.781   5.014  1.00  1.130          C  
ATOM  14041  CD  GLU A 913      -7.249 -62.009   4.143  1.00  1.130          C  
ATOM  14042  OE1 GLU A 913      -8.361 -62.221   3.719  1.00  1.130          O  
ATOM  14043  OE2 GLU A 913      -6.305 -62.726   3.906  1.00  1.130          O  
ATOM  14044  H   GLU A 913      -8.301 -59.733   7.861  1.00  0.970          H  
ATOM  14045  HA  GLU A 913      -7.202 -58.094   5.637  1.00  0.970          H  
ATOM  14046 1HB  GLU A 913      -9.051 -60.508   5.638  1.00  1.360          H  
ATOM  14047 2HB  GLU A 913      -8.607 -59.601   4.196  1.00  1.360          H  
ATOM  14048 1HG  GLU A 913      -6.226 -60.179   4.570  1.00  1.360          H  
ATOM  14049 2HG  GLU A 913      -6.678 -61.100   5.999  1.00  1.360          H  
ATOM  14050  N   LEU A 914      -9.824 -57.336   7.138  1.00  0.740          N  
ATOM  14051  CA  LEU A 914     -11.028 -56.513   7.173  1.00  0.710          C  
ATOM  14052  C   LEU A 914     -10.758 -55.069   7.537  1.00  0.710          C  
ATOM  14053  O   LEU A 914      -9.905 -54.761   8.370  1.00  0.710          O  
ATOM  14054  CB  LEU A 914     -12.049 -57.058   8.191  1.00  1.010          C  
ATOM  14055  CG  LEU A 914     -12.647 -58.480   7.978  1.00  1.010          C  
ATOM  14056  CD1 LEU A 914     -13.522 -58.853   9.189  1.00  1.010          C  
ATOM  14057  CD2 LEU A 914     -13.500 -58.516   6.724  1.00  1.010          C  
ATOM  14058  H   LEU A 914      -9.369 -57.576   8.021  1.00  0.890          H  
ATOM  14059  HA  LEU A 914     -11.472 -56.519   6.182  1.00  0.850          H  
ATOM  14060 1HB  LEU A 914     -11.547 -57.079   9.137  1.00  1.210          H  
ATOM  14061 2HB  LEU A 914     -12.851 -56.355   8.270  1.00  1.210          H  
ATOM  14062  HG  LEU A 914     -11.853 -59.191   7.884  1.00  1.210          H  
ATOM  14063 1HD1 LEU A 914     -13.942 -59.846   9.037  1.00  1.210          H  
ATOM  14064 2HD1 LEU A 914     -12.947 -58.856  10.090  1.00  1.210          H  
ATOM  14065 3HD1 LEU A 914     -14.323 -58.136   9.286  1.00  1.210          H  
ATOM  14066 1HD2 LEU A 914     -13.910 -59.522   6.598  1.00  1.210          H  
ATOM  14067 2HD2 LEU A 914     -14.318 -57.802   6.810  1.00  1.210          H  
ATOM  14068 3HD2 LEU A 914     -12.893 -58.272   5.855  1.00  1.210          H  
ATOM  14069  N   SER A 915     -11.551 -54.182   6.957  1.00  0.700          N  
ATOM  14070  CA  SER A 915     -11.511 -52.776   7.315  1.00  0.700          C  
ATOM  14071  C   SER A 915     -12.736 -52.467   8.146  1.00  0.710          C  
ATOM  14072  O   SER A 915     -13.861 -52.508   7.652  1.00  0.850          O  
ATOM  14073  CB  SER A 915     -11.472 -51.902   6.082  1.00  0.980          C  
ATOM  14074  OG  SER A 915     -11.537 -50.550   6.434  1.00  0.980          O  
ATOM  14075  H   SER A 915     -12.210 -54.492   6.259  1.00  0.840          H  
ATOM  14076  HA  SER A 915     -10.624 -52.580   7.917  1.00  0.840          H  
ATOM  14077 1HB  SER A 915     -10.553 -52.094   5.531  1.00  1.180          H  
ATOM  14078 2HB  SER A 915     -12.306 -52.152   5.429  1.00  1.180          H  
ATOM  14079  HG  SER A 915     -11.425 -50.057   5.619  1.00  1.180          H  
ATOM  14080  N   PHE A 916     -12.522 -52.199   9.419  1.00  0.620          N  
ATOM  14081  CA  PHE A 916     -13.622 -51.985  10.338  1.00  0.590          C  
ATOM  14082  C   PHE A 916     -14.051 -50.528  10.281  1.00  0.560          C  
ATOM  14083  O   PHE A 916     -13.223 -49.671   9.973  1.00  0.560          O  
ATOM  14084  CB  PHE A 916     -13.199 -52.398  11.728  1.00  0.840          C  
ATOM  14085  CG  PHE A 916     -13.079 -53.883  11.854  1.00  0.840          C  
ATOM  14086  CD1 PHE A 916     -11.892 -54.532  11.530  1.00  0.840          C  
ATOM  14087  CD2 PHE A 916     -14.149 -54.642  12.303  1.00  0.840          C  
ATOM  14088  CE1 PHE A 916     -11.778 -55.886  11.649  1.00  0.840          C  
ATOM  14089  CE2 PHE A 916     -14.035 -56.014  12.426  1.00  0.840          C  
ATOM  14090  CZ  PHE A 916     -12.849 -56.637  12.098  1.00  0.840          C  
ATOM  14091  H   PHE A 916     -11.568 -52.163   9.753  1.00  0.740          H  
ATOM  14092  HA  PHE A 916     -14.423 -52.641  10.021  1.00  0.710          H  
ATOM  14093 1HB  PHE A 916     -12.239 -51.950  11.938  1.00  1.010          H  
ATOM  14094 2HB  PHE A 916     -13.898 -52.039  12.472  1.00  1.010          H  
ATOM  14095  HD1 PHE A 916     -11.032 -53.957  11.177  1.00  1.010          H  
ATOM  14096  HD2 PHE A 916     -15.087 -54.148  12.562  1.00  1.010          H  
ATOM  14097  HE1 PHE A 916     -10.829 -56.362  11.385  1.00  1.010          H  
ATOM  14098  HE2 PHE A 916     -14.881 -56.604  12.783  1.00  1.010          H  
ATOM  14099  HZ  PHE A 916     -12.757 -57.716  12.197  1.00  1.010          H  
ATOM  14100  N   PRO A 917     -15.320 -50.198  10.571  1.00  0.550          N  
ATOM  14101  CA  PRO A 917     -15.833 -48.846  10.552  1.00  0.520          C  
ATOM  14102  C   PRO A 917     -15.009 -47.934  11.438  1.00  0.510          C  
ATOM  14103  O   PRO A 917     -14.636 -48.324  12.549  1.00  0.510          O  
ATOM  14104  CB  PRO A 917     -17.244 -49.023  11.134  1.00  0.780          C  
ATOM  14105  CG  PRO A 917     -17.627 -50.449  10.799  1.00  0.780          C  
ATOM  14106  CD  PRO A 917     -16.338 -51.231  10.925  1.00  0.780          C  
ATOM  14107  HA  PRO A 917     -15.860 -48.478   9.517  1.00  0.620          H  
ATOM  14108 1HB  PRO A 917     -17.236 -48.814  12.205  1.00  0.940          H  
ATOM  14109 2HB  PRO A 917     -17.929 -48.287  10.683  1.00  0.940          H  
ATOM  14110 1HG  PRO A 917     -18.410 -50.810  11.490  1.00  0.940          H  
ATOM  14111 2HG  PRO A 917     -18.054 -50.498   9.788  1.00  0.940          H  
ATOM  14112 1HD  PRO A 917     -16.198 -51.605  11.943  1.00  0.940          H  
ATOM  14113 2HD  PRO A 917     -16.391 -52.025  10.196  1.00  0.940          H  
ATOM  14114  N   ARG A 918     -14.792 -46.700  10.972  1.00  0.510          N  
ATOM  14115  CA  ARG A 918     -14.037 -45.682  11.704  1.00  0.500          C  
ATOM  14116  C   ARG A 918     -14.350 -45.686  13.188  1.00  0.480          C  
ATOM  14117  O   ARG A 918     -13.440 -45.675  14.015  1.00  0.480          O  
ATOM  14118  CB  ARG A 918     -14.334 -44.298  11.139  1.00  0.700          C  
ATOM  14119  CG  ARG A 918     -13.612 -43.133  11.821  1.00  0.700          C  
ATOM  14120  CD  ARG A 918     -13.915 -41.844  11.147  1.00  0.700          C  
ATOM  14121  NE  ARG A 918     -13.315 -40.705  11.836  1.00  0.700          N  
ATOM  14122  CZ  ARG A 918     -13.331 -39.430  11.387  1.00  0.700          C  
ATOM  14123  NH1 ARG A 918     -13.912 -39.125  10.237  1.00  0.700          N  
ATOM  14124  NH2 ARG A 918     -12.756 -38.482  12.108  1.00  0.700          N  
ATOM  14125  H   ARG A 918     -15.140 -46.471  10.050  1.00  0.610          H  
ATOM  14126  HA  ARG A 918     -12.974 -45.888  11.576  1.00  0.600          H  
ATOM  14127 1HB  ARG A 918     -14.065 -44.275  10.085  1.00  0.840          H  
ATOM  14128 2HB  ARG A 918     -15.403 -44.100  11.206  1.00  0.840          H  
ATOM  14129 1HG  ARG A 918     -13.937 -43.047  12.860  1.00  0.840          H  
ATOM  14130 2HG  ARG A 918     -12.533 -43.292  11.796  1.00  0.840          H  
ATOM  14131 1HD  ARG A 918     -13.526 -41.875  10.130  1.00  0.840          H  
ATOM  14132 2HD  ARG A 918     -14.994 -41.701  11.125  1.00  0.840          H  
ATOM  14133  HE  ARG A 918     -12.858 -40.884  12.749  1.00  0.840          H  
ATOM  14134 1HH1 ARG A 918     -14.352 -39.844   9.683  1.00  0.840          H  
ATOM  14135 2HH1 ARG A 918     -13.918 -38.169   9.910  1.00  0.840          H  
ATOM  14136 1HH2 ARG A 918     -12.307 -38.720  12.990  1.00  0.840          H  
ATOM  14137 2HH2 ARG A 918     -12.757 -37.527  11.787  1.00  0.840          H  
ATOM  14138  N   SER A 919     -15.641 -45.664  13.514  1.00  0.460          N  
ATOM  14139  CA  SER A 919     -16.122 -45.602  14.882  1.00  0.440          C  
ATOM  14140  C   SER A 919     -15.722 -46.800  15.743  1.00  0.450          C  
ATOM  14141  O   SER A 919     -15.475 -46.645  16.943  1.00  0.430          O  
ATOM  14142  CB  SER A 919     -17.629 -45.496  14.807  1.00  0.620          C  
ATOM  14143  OG  SER A 919     -18.172 -46.655  14.218  1.00  0.620          O  
ATOM  14144  H   SER A 919     -16.330 -45.687  12.776  1.00  0.550          H  
ATOM  14145  HA  SER A 919     -15.718 -44.697  15.341  1.00  0.530          H  
ATOM  14146 1HB  SER A 919     -18.046 -45.356  15.791  1.00  0.750          H  
ATOM  14147 2HB  SER A 919     -17.899 -44.627  14.210  1.00  0.750          H  
ATOM  14148  HG  SER A 919     -19.100 -46.426  13.949  1.00  0.750          H  
ATOM  14149  N   VAL A 920     -15.552 -47.971  15.129  1.00  0.470          N  
ATOM  14150  CA  VAL A 920     -15.163 -49.174  15.845  1.00  0.480          C  
ATOM  14151  C   VAL A 920     -13.697 -49.029  16.173  1.00  0.490          C  
ATOM  14152  O   VAL A 920     -13.262 -49.289  17.298  1.00  0.490          O  
ATOM  14153  CB  VAL A 920     -15.456 -50.441  15.009  1.00  0.670          C  
ATOM  14154  CG1 VAL A 920     -14.900 -51.702  15.704  1.00  0.670          C  
ATOM  14155  CG2 VAL A 920     -16.984 -50.558  14.816  1.00  0.670          C  
ATOM  14156  H   VAL A 920     -15.695 -48.038  14.123  1.00  0.560          H  
ATOM  14157  HA  VAL A 920     -15.726 -49.232  16.774  1.00  0.580          H  
ATOM  14158  HB  VAL A 920     -14.967 -50.349  14.040  1.00  0.800          H  
ATOM  14159 1HG1 VAL A 920     -15.108 -52.578  15.096  1.00  0.800          H  
ATOM  14160 2HG1 VAL A 920     -13.832 -51.610  15.835  1.00  0.800          H  
ATOM  14161 3HG1 VAL A 920     -15.371 -51.818  16.682  1.00  0.800          H  
ATOM  14162 1HG2 VAL A 920     -17.214 -51.432  14.216  1.00  0.800          H  
ATOM  14163 2HG2 VAL A 920     -17.465 -50.647  15.789  1.00  0.800          H  
ATOM  14164 3HG2 VAL A 920     -17.363 -49.673  14.320  1.00  0.800          H  
ATOM  14165  N   VAL A 921     -12.942 -48.588  15.181  1.00  0.500          N  
ATOM  14166  CA  VAL A 921     -11.521 -48.402  15.355  1.00  0.510          C  
ATOM  14167  C   VAL A 921     -11.252 -47.346  16.440  1.00  0.490          C  
ATOM  14168  O   VAL A 921     -10.479 -47.605  17.359  1.00  0.490          O  
ATOM  14169  CB  VAL A 921     -10.904 -47.967  14.006  1.00  0.710          C  
ATOM  14170  CG1 VAL A 921      -9.466 -47.564  14.176  1.00  0.710          C  
ATOM  14171  CG2 VAL A 921     -11.032 -49.119  12.986  1.00  0.710          C  
ATOM  14172  H   VAL A 921     -13.401 -48.402  14.281  1.00  0.600          H  
ATOM  14173  HA  VAL A 921     -11.079 -49.348  15.664  1.00  0.610          H  
ATOM  14174  HB  VAL A 921     -11.442 -47.102  13.637  1.00  0.850          H  
ATOM  14175 1HG1 VAL A 921      -9.069 -47.250  13.216  1.00  0.850          H  
ATOM  14176 2HG1 VAL A 921      -9.376 -46.738  14.880  1.00  0.850          H  
ATOM  14177 3HG1 VAL A 921      -8.907 -48.401  14.537  1.00  0.850          H  
ATOM  14178 1HG2 VAL A 921     -10.623 -48.809  12.026  1.00  0.850          H  
ATOM  14179 2HG2 VAL A 921     -10.489 -49.977  13.341  1.00  0.850          H  
ATOM  14180 3HG2 VAL A 921     -12.084 -49.382  12.854  1.00  0.850          H  
ATOM  14181  N   GLU A 922     -11.914 -46.187  16.369  1.00  0.470          N  
ATOM  14182  CA  GLU A 922     -11.705 -45.131  17.361  1.00  0.440          C  
ATOM  14183  C   GLU A 922     -12.092 -45.576  18.770  1.00  0.430          C  
ATOM  14184  O   GLU A 922     -11.419 -45.204  19.742  1.00  0.440          O  
ATOM  14185  CB  GLU A 922     -12.445 -43.855  16.959  1.00  0.630          C  
ATOM  14186  CG  GLU A 922     -11.806 -43.148  15.758  1.00  0.630          C  
ATOM  14187  CD  GLU A 922     -12.551 -41.944  15.283  1.00  0.630          C  
ATOM  14188  OE1 GLU A 922     -13.611 -41.670  15.789  1.00  0.630          O  
ATOM  14189  OE2 GLU A 922     -12.051 -41.291  14.393  1.00  0.630          O  
ATOM  14190  H   GLU A 922     -12.540 -46.020  15.577  1.00  0.560          H  
ATOM  14191  HA  GLU A 922     -10.643 -44.894  17.365  1.00  0.530          H  
ATOM  14192 1HB  GLU A 922     -13.475 -44.104  16.697  1.00  0.750          H  
ATOM  14193 2HB  GLU A 922     -12.472 -43.162  17.795  1.00  0.750          H  
ATOM  14194 1HG  GLU A 922     -10.794 -42.850  16.033  1.00  0.750          H  
ATOM  14195 2HG  GLU A 922     -11.728 -43.862  14.938  1.00  0.750          H  
ATOM  14196  N   PHE A 923     -13.161 -46.380  18.887  1.00  0.430          N  
ATOM  14197  CA  PHE A 923     -13.591 -46.921  20.169  1.00  0.450          C  
ATOM  14198  C   PHE A 923     -12.449 -47.704  20.791  1.00  0.460          C  
ATOM  14199  O   PHE A 923     -12.048 -47.486  21.934  1.00  0.440          O  
ATOM  14200  CB  PHE A 923     -14.746 -47.904  19.969  1.00  0.620          C  
ATOM  14201  CG  PHE A 923     -15.279 -48.502  21.220  1.00  0.620          C  
ATOM  14202  CD1 PHE A 923     -16.239 -47.841  21.933  1.00  0.620          C  
ATOM  14203  CD2 PHE A 923     -14.808 -49.707  21.703  1.00  0.620          C  
ATOM  14204  CE1 PHE A 923     -16.717 -48.341  23.103  1.00  0.620          C  
ATOM  14205  CE2 PHE A 923     -15.281 -50.205  22.873  1.00  0.620          C  
ATOM  14206  CZ  PHE A 923     -16.228 -49.514  23.574  1.00  0.620          C  
ATOM  14207  H   PHE A 923     -13.733 -46.589  18.061  1.00  0.520          H  
ATOM  14208  HA  PHE A 923     -13.884 -46.105  20.825  1.00  0.540          H  
ATOM  14209 1HB  PHE A 923     -15.516 -47.418  19.450  1.00  0.750          H  
ATOM  14210 2HB  PHE A 923     -14.424 -48.713  19.337  1.00  0.750          H  
ATOM  14211  HD1 PHE A 923     -16.607 -46.899  21.550  1.00  0.750          H  
ATOM  14212  HD2 PHE A 923     -14.047 -50.251  21.151  1.00  0.750          H  
ATOM  14213  HE1 PHE A 923     -17.475 -47.799  23.660  1.00  0.750          H  
ATOM  14214  HE2 PHE A 923     -14.903 -51.138  23.253  1.00  0.750          H  
ATOM  14215  HZ  PHE A 923     -16.591 -49.905  24.503  1.00  0.750          H  
ATOM  14216  N   LEU A 924     -11.900 -48.622  20.009  1.00  0.500          N  
ATOM  14217  CA  LEU A 924     -10.828 -49.491  20.455  1.00  0.530          C  
ATOM  14218  C   LEU A 924      -9.541 -48.732  20.731  1.00  0.530          C  
ATOM  14219  O   LEU A 924      -8.790 -49.079  21.649  1.00  0.550          O  
ATOM  14220  CB  LEU A 924     -10.656 -50.571  19.417  1.00  0.730          C  
ATOM  14221  CG  LEU A 924     -11.844 -51.513  19.299  1.00  0.730          C  
ATOM  14222  CD1 LEU A 924     -11.628 -52.363  18.185  1.00  0.730          C  
ATOM  14223  CD2 LEU A 924     -12.010 -52.325  20.485  1.00  0.730          C  
ATOM  14224  H   LEU A 924     -12.281 -48.750  19.063  1.00  0.600          H  
ATOM  14225  HA  LEU A 924     -11.126 -49.930  21.398  1.00  0.640          H  
ATOM  14226 1HB  LEU A 924     -10.547 -50.090  18.454  1.00  0.880          H  
ATOM  14227 2HB  LEU A 924      -9.766 -51.144  19.625  1.00  0.880          H  
ATOM  14228  HG  LEU A 924     -12.749 -50.939  19.122  1.00  0.880          H  
ATOM  14229 1HD1 LEU A 924     -12.473 -53.035  18.056  1.00  0.880          H  
ATOM  14230 2HD1 LEU A 924     -11.521 -51.735  17.325  1.00  0.880          H  
ATOM  14231 3HD1 LEU A 924     -10.733 -52.930  18.345  1.00  0.880          H  
ATOM  14232 1HD2 LEU A 924     -12.851 -52.959  20.289  1.00  0.880          H  
ATOM  14233 2HD2 LEU A 924     -11.122 -52.917  20.649  1.00  0.880          H  
ATOM  14234 3HD2 LEU A 924     -12.212 -51.742  21.367  1.00  0.880          H  
ATOM  14235  N   GLN A 925      -9.332 -47.624  20.019  1.00  0.510          N  
ATOM  14236  CA  GLN A 925      -8.165 -46.788  20.254  1.00  0.510          C  
ATOM  14237  C   GLN A 925      -8.345 -45.934  21.500  1.00  0.490          C  
ATOM  14238  O   GLN A 925      -7.450 -45.174  21.846  1.00  0.500          O  
ATOM  14239  CB  GLN A 925      -7.844 -45.831  19.105  1.00  0.710          C  
ATOM  14240  CG  GLN A 925      -7.385 -46.440  17.852  1.00  0.710          C  
ATOM  14241  CD  GLN A 925      -7.003 -45.422  16.845  1.00  0.710          C  
ATOM  14242  OE1 GLN A 925      -7.785 -44.966  16.002  1.00  0.710          O  
ATOM  14243  NE2 GLN A 925      -5.750 -45.022  16.952  1.00  0.710          N  
ATOM  14244  H   GLN A 925      -9.962 -47.418  19.238  1.00  0.610          H  
ATOM  14245  HA  GLN A 925      -7.308 -47.434  20.403  1.00  0.610          H  
ATOM  14246 1HB  GLN A 925      -8.735 -45.270  18.873  1.00  0.860          H  
ATOM  14247 2HB  GLN A 925      -7.079 -45.125  19.427  1.00  0.860          H  
ATOM  14248 1HG  GLN A 925      -6.522 -47.076  18.058  1.00  0.860          H  
ATOM  14249 2HG  GLN A 925      -8.183 -47.000  17.446  1.00  0.860          H  
ATOM  14250 1HE2 GLN A 925      -5.381 -44.322  16.339  1.00  0.860          H  
ATOM  14251 2HE2 GLN A 925      -5.177 -45.437  17.707  1.00  0.860          H  
ATOM  14252  N   GLY A 926      -9.505 -46.008  22.153  1.00  0.470          N  
ATOM  14253  CA  GLY A 926      -9.746 -45.262  23.368  1.00  0.440          C  
ATOM  14254  C   GLY A 926     -10.140 -43.809  23.183  1.00  0.430          C  
ATOM  14255  O   GLY A 926     -10.123 -43.057  24.151  1.00  0.420          O  
ATOM  14256  H   GLY A 926     -10.250 -46.633  21.841  1.00  0.560          H  
ATOM  14257 1HA  GLY A 926     -10.538 -45.771  23.923  1.00  0.530          H  
ATOM  14258 2HA  GLY A 926      -8.860 -45.320  23.998  1.00  0.530          H  
ATOM  14259  N   TYR A 927     -10.600 -43.383  21.999  1.00  0.430          N  
ATOM  14260  CA  TYR A 927     -10.929 -41.961  21.852  1.00  0.440          C  
ATOM  14261  C   TYR A 927     -12.287 -41.624  22.427  1.00  0.390          C  
ATOM  14262  O   TYR A 927     -12.708 -40.470  22.452  1.00  0.500          O  
ATOM  14263  CB  TYR A 927     -10.838 -41.517  20.402  1.00  0.610          C  
ATOM  14264  CG  TYR A 927      -9.438 -41.417  19.936  1.00  0.610          C  
ATOM  14265  CD1 TYR A 927      -8.927 -42.333  19.053  1.00  0.610          C  
ATOM  14266  CD2 TYR A 927      -8.642 -40.387  20.419  1.00  0.610          C  
ATOM  14267  CE1 TYR A 927      -7.621 -42.220  18.645  1.00  0.610          C  
ATOM  14268  CE2 TYR A 927      -7.340 -40.278  20.012  1.00  0.610          C  
ATOM  14269  CZ  TYR A 927      -6.827 -41.193  19.128  1.00  0.610          C  
ATOM  14270  OH  TYR A 927      -5.522 -41.088  18.713  1.00  0.610          O  
ATOM  14271  H   TYR A 927     -10.716 -44.009  21.192  1.00  0.520          H  
ATOM  14272  HA  TYR A 927     -10.193 -41.389  22.415  1.00  0.530          H  
ATOM  14273 1HB  TYR A 927     -11.361 -42.236  19.769  1.00  0.730          H  
ATOM  14274 2HB  TYR A 927     -11.318 -40.551  20.274  1.00  0.730          H  
ATOM  14275  HD1 TYR A 927      -9.554 -43.138  18.675  1.00  0.730          H  
ATOM  14276  HD2 TYR A 927      -9.052 -39.662  21.123  1.00  0.730          H  
ATOM  14277  HE1 TYR A 927      -7.213 -42.928  17.948  1.00  0.730          H  
ATOM  14278  HE2 TYR A 927      -6.715 -39.469  20.390  1.00  0.730          H  
ATOM  14279  HH  TYR A 927      -5.125 -40.306  19.102  1.00  0.730          H  
ATOM  14280  N   ILE A 928     -12.952 -42.655  22.904  1.00  0.420          N  
ATOM  14281  CA  ILE A 928     -14.240 -42.605  23.548  1.00  0.370          C  
ATOM  14282  C   ILE A 928     -14.086 -42.690  25.067  1.00  0.340          C  
ATOM  14283  O   ILE A 928     -15.068 -42.567  25.794  1.00  0.300          O  
ATOM  14284  CB  ILE A 928     -15.122 -43.776  23.061  1.00  0.540          C  
ATOM  14285  CG1 ILE A 928     -16.630 -43.518  23.440  1.00  0.540          C  
ATOM  14286  CG2 ILE A 928     -14.559 -45.095  23.638  1.00  0.540          C  
ATOM  14287  CD1 ILE A 928     -17.643 -44.421  22.755  1.00  0.540          C  
ATOM  14288  H   ILE A 928     -12.500 -43.550  22.816  1.00  0.500          H  
ATOM  14289  HA  ILE A 928     -14.720 -41.659  23.299  1.00  0.440          H  
ATOM  14290  HB  ILE A 928     -15.080 -43.829  21.974  1.00  0.650          H  
ATOM  14291 1HG1 ILE A 928     -16.762 -43.659  24.511  1.00  0.650          H  
ATOM  14292 2HG1 ILE A 928     -16.867 -42.484  23.193  1.00  0.650          H  
ATOM  14293 1HG2 ILE A 928     -15.129 -45.908  23.305  1.00  0.650          H  
ATOM  14294 2HG2 ILE A 928     -13.528 -45.239  23.316  1.00  0.650          H  
ATOM  14295 3HG2 ILE A 928     -14.580 -45.078  24.714  1.00  0.650          H  
ATOM  14296 1HD1 ILE A 928     -18.634 -44.147  23.090  1.00  0.650          H  
ATOM  14297 2HD1 ILE A 928     -17.576 -44.301  21.673  1.00  0.650          H  
ATOM  14298 3HD1 ILE A 928     -17.456 -45.439  23.022  1.00  0.650          H  
ATOM  14299  N   GLY A 929     -12.870 -42.936  25.559  1.00  0.390          N  
ATOM  14300  CA  GLY A 929     -12.679 -43.123  26.989  1.00  0.370          C  
ATOM  14301  C   GLY A 929     -12.514 -44.605  27.305  1.00  0.360          C  
ATOM  14302  O   GLY A 929     -12.371 -45.432  26.406  1.00  0.410          O  
ATOM  14303  H   GLY A 929     -12.054 -42.986  24.947  1.00  0.470          H  
ATOM  14304 1HA  GLY A 929     -11.792 -42.576  27.313  1.00  0.440          H  
ATOM  14305 2HA  GLY A 929     -13.530 -42.722  27.536  1.00  0.440          H  
ATOM  14306  N   VAL A 930     -12.482 -44.939  28.586  1.00  0.360          N  
ATOM  14307  CA  VAL A 930     -12.205 -46.306  29.001  1.00  0.380          C  
ATOM  14308  C   VAL A 930     -13.476 -47.074  29.405  1.00  0.380          C  
ATOM  14309  O   VAL A 930     -14.179 -46.638  30.310  1.00  0.430          O  
ATOM  14310  CB  VAL A 930     -11.250 -46.273  30.201  1.00  0.520          C  
ATOM  14311  CG1 VAL A 930     -10.947 -47.681  30.689  1.00  0.520          C  
ATOM  14312  CG2 VAL A 930      -9.968 -45.535  29.811  1.00  0.520          C  
ATOM  14313  H   VAL A 930     -12.638 -44.216  29.278  1.00  0.430          H  
ATOM  14314  HA  VAL A 930     -11.673 -46.794  28.197  1.00  0.460          H  
ATOM  14315  HB  VAL A 930     -11.726 -45.758  31.001  1.00  0.630          H  
ATOM  14316 1HG1 VAL A 930     -10.281 -47.623  31.548  1.00  0.630          H  
ATOM  14317 2HG1 VAL A 930     -11.865 -48.190  30.986  1.00  0.630          H  
ATOM  14318 3HG1 VAL A 930     -10.465 -48.246  29.894  1.00  0.630          H  
ATOM  14319 1HG2 VAL A 930      -9.292 -45.489  30.668  1.00  0.630          H  
ATOM  14320 2HG2 VAL A 930      -9.475 -46.058  28.993  1.00  0.630          H  
ATOM  14321 3HG2 VAL A 930     -10.196 -44.519  29.493  1.00  0.630          H  
ATOM  14322  N   PRO A 931     -13.817 -48.198  28.738  1.00  0.390          N  
ATOM  14323  CA  PRO A 931     -14.962 -49.044  29.041  1.00  0.400          C  
ATOM  14324  C   PRO A 931     -14.862 -49.660  30.424  1.00  0.420          C  
ATOM  14325  O   PRO A 931     -13.763 -49.978  30.892  1.00  0.510          O  
ATOM  14326  CB  PRO A 931     -14.872 -50.145  27.970  1.00  0.600          C  
ATOM  14327  CG  PRO A 931     -14.065 -49.548  26.850  1.00  0.600          C  
ATOM  14328  CD  PRO A 931     -13.076 -48.623  27.524  1.00  0.600          C  
ATOM  14329  HA  PRO A 931     -15.885 -48.474  28.942  1.00  0.480          H  
ATOM  14330 1HB  PRO A 931     -14.411 -51.055  28.403  1.00  0.720          H  
ATOM  14331 2HB  PRO A 931     -15.880 -50.433  27.654  1.00  0.720          H  
ATOM  14332 1HG  PRO A 931     -13.572 -50.349  26.277  1.00  0.720          H  
ATOM  14333 2HG  PRO A 931     -14.717 -49.018  26.144  1.00  0.720          H  
ATOM  14334 1HD  PRO A 931     -12.146 -49.149  27.793  1.00  0.720          H  
ATOM  14335 2HD  PRO A 931     -12.919 -47.792  26.822  1.00  0.720          H  
ATOM  14336  N   HIS A 932     -15.999 -49.875  31.068  1.00  0.430          N  
ATOM  14337  CA  HIS A 932     -15.969 -50.608  32.317  1.00  0.470          C  
ATOM  14338  C   HIS A 932     -15.496 -52.014  31.990  1.00  0.600          C  
ATOM  14339  O   HIS A 932     -15.982 -52.628  31.027  1.00  1.510          O  
ATOM  14340  CB  HIS A 932     -17.330 -50.621  33.024  1.00  0.640          C  
ATOM  14341  CG  HIS A 932     -17.275 -51.311  34.350  1.00  0.640          C  
ATOM  14342  ND1 HIS A 932     -16.502 -50.852  35.398  1.00  0.640          N  
ATOM  14343  CD2 HIS A 932     -17.913 -52.407  34.810  1.00  0.640          C  
ATOM  14344  CE1 HIS A 932     -16.654 -51.656  36.436  1.00  0.640          C  
ATOM  14345  NE2 HIS A 932     -17.504 -52.605  36.101  1.00  0.640          N  
ATOM  14346  H   HIS A 932     -16.876 -49.558  30.684  1.00  0.520          H  
ATOM  14347  HA  HIS A 932     -15.247 -50.158  32.998  1.00  0.560          H  
ATOM  14348 1HB  HIS A 932     -17.675 -49.596  33.179  1.00  0.770          H  
ATOM  14349 2HB  HIS A 932     -18.069 -51.127  32.400  1.00  0.770          H  
ATOM  14350  HD2 HIS A 932     -18.617 -53.010  34.265  1.00  0.770          H  
ATOM  14351  HE1 HIS A 932     -16.167 -51.548  37.404  1.00  0.770          H  
ATOM  14352  HE2 HIS A 932     -17.820 -53.358  36.698  1.00  0.770          H  
ATOM  14353  N   GLY A 933     -14.522 -52.507  32.742  1.00  0.820          N  
ATOM  14354  CA  GLY A 933     -13.971 -53.841  32.537  1.00  0.710          C  
ATOM  14355  C   GLY A 933     -12.878 -53.902  31.460  1.00  0.670          C  
ATOM  14356  O   GLY A 933     -12.315 -54.967  31.221  1.00  1.230          O  
ATOM  14357  H   GLY A 933     -14.154 -51.938  33.494  1.00  0.980          H  
ATOM  14358 1HA  GLY A 933     -13.561 -54.198  33.481  1.00  0.850          H  
ATOM  14359 2HA  GLY A 933     -14.775 -54.522  32.272  1.00  0.850          H  
ATOM  14360  N   GLY A 934     -12.550 -52.778  30.835  1.00  0.840          N  
ATOM  14361  CA  GLY A 934     -11.545 -52.771  29.787  1.00  0.700          C  
ATOM  14362  C   GLY A 934     -12.128 -53.382  28.529  1.00  0.650          C  
ATOM  14363  O   GLY A 934     -13.346 -53.483  28.389  1.00  0.770          O  
ATOM  14364  H   GLY A 934     -13.032 -51.902  31.053  1.00  1.010          H  
ATOM  14365 1HA  GLY A 934     -11.233 -51.745  29.591  1.00  0.840          H  
ATOM  14366 2HA  GLY A 934     -10.669 -53.332  30.107  1.00  0.840          H  
ATOM  14367  N   PHE A 935     -11.271 -53.768  27.599  1.00  0.570          N  
ATOM  14368  CA  PHE A 935     -11.767 -54.293  26.346  1.00  0.540          C  
ATOM  14369  C   PHE A 935     -10.966 -55.554  26.017  1.00  0.630          C  
ATOM  14370  O   PHE A 935      -9.752 -55.546  26.219  1.00  0.770          O  
ATOM  14371  CB  PHE A 935     -11.612 -53.267  25.230  1.00  0.770          C  
ATOM  14372  CG  PHE A 935     -12.256 -53.756  24.060  1.00  0.770          C  
ATOM  14373  CD1 PHE A 935     -13.570 -53.495  23.861  1.00  0.770          C  
ATOM  14374  CD2 PHE A 935     -11.600 -54.562  23.203  1.00  0.770          C  
ATOM  14375  CE1 PHE A 935     -14.208 -54.028  22.814  1.00  0.770          C  
ATOM  14376  CE2 PHE A 935     -12.225 -55.125  22.157  1.00  0.770          C  
ATOM  14377  CZ  PHE A 935     -13.536 -54.873  21.951  1.00  0.770          C  
ATOM  14378  H   PHE A 935     -10.277 -53.688  27.764  1.00  0.680          H  
ATOM  14379  HA  PHE A 935     -12.822 -54.519  26.457  1.00  0.650          H  
ATOM  14380 1HB  PHE A 935     -12.070 -52.323  25.516  1.00  0.920          H  
ATOM  14381 2HB  PHE A 935     -10.559 -53.093  25.010  1.00  0.920          H  
ATOM  14382  HD1 PHE A 935     -14.112 -52.861  24.567  1.00  0.920          H  
ATOM  14383  HD2 PHE A 935     -10.564 -54.781  23.396  1.00  0.920          H  
ATOM  14384  HE1 PHE A 935     -15.251 -53.799  22.680  1.00  0.920          H  
ATOM  14385  HE2 PHE A 935     -11.679 -55.776  21.505  1.00  0.920          H  
ATOM  14386  HZ  PHE A 935     -14.041 -55.330  21.111  1.00  0.920          H  
ATOM  14387  N   PRO A 936     -11.579 -56.674  25.571  1.00  0.680          N  
ATOM  14388  CA  PRO A 936     -10.851 -57.875  25.211  1.00  0.820          C  
ATOM  14389  C   PRO A 936      -9.705 -57.594  24.246  1.00  0.850          C  
ATOM  14390  O   PRO A 936      -9.905 -57.084  23.136  1.00  1.100          O  
ATOM  14391  CB  PRO A 936     -11.952 -58.718  24.555  1.00  1.230          C  
ATOM  14392  CG  PRO A 936     -13.235 -58.282  25.263  1.00  1.230          C  
ATOM  14393  CD  PRO A 936     -13.067 -56.801  25.493  1.00  1.230          C  
ATOM  14394  HA  PRO A 936     -10.477 -58.355  26.130  1.00  0.980          H  
ATOM  14395 1HB  PRO A 936     -11.986 -58.516  23.472  1.00  1.480          H  
ATOM  14396 2HB  PRO A 936     -11.737 -59.789  24.676  1.00  1.480          H  
ATOM  14397 1HG  PRO A 936     -14.118 -58.501  24.626  1.00  1.480          H  
ATOM  14398 2HG  PRO A 936     -13.372 -58.845  26.197  1.00  1.480          H  
ATOM  14399 1HD  PRO A 936     -13.491 -56.251  24.656  1.00  1.480          H  
ATOM  14400 2HD  PRO A 936     -13.547 -56.544  26.445  1.00  1.480          H  
ATOM  14401  N   GLU A 937      -8.527 -58.078  24.625  1.00  0.700          N  
ATOM  14402  CA  GLU A 937      -7.324 -57.884  23.836  1.00  0.670          C  
ATOM  14403  C   GLU A 937      -7.395 -58.427  22.419  1.00  0.630          C  
ATOM  14404  O   GLU A 937      -6.977 -57.717  21.505  1.00  0.640          O  
ATOM  14405  CB  GLU A 937      -6.079 -58.410  24.565  1.00  0.950          C  
ATOM  14406  CG  GLU A 937      -4.798 -58.276  23.763  1.00  0.950          C  
ATOM  14407  CD  GLU A 937      -3.600 -58.748  24.506  1.00  0.950          C  
ATOM  14408  OE1 GLU A 937      -3.729 -59.054  25.666  1.00  0.950          O  
ATOM  14409  OE2 GLU A 937      -2.553 -58.832  23.911  1.00  0.950          O  
ATOM  14410  H   GLU A 937      -8.450 -58.516  25.534  1.00  0.840          H  
ATOM  14411  HA  GLU A 937      -7.178 -56.806  23.749  1.00  0.800          H  
ATOM  14412 1HB  GLU A 937      -5.940 -57.827  25.475  1.00  1.140          H  
ATOM  14413 2HB  GLU A 937      -6.178 -59.430  24.869  1.00  1.140          H  
ATOM  14414 1HG  GLU A 937      -4.882 -58.862  22.848  1.00  1.140          H  
ATOM  14415 2HG  GLU A 937      -4.668 -57.232  23.478  1.00  1.140          H  
ATOM  14416  N   PRO A 938      -7.815 -59.695  22.171  1.00  0.590          N  
ATOM  14417  CA  PRO A 938      -7.861 -60.288  20.848  1.00  0.560          C  
ATOM  14418  C   PRO A 938      -8.518 -59.363  19.843  1.00  0.610          C  
ATOM  14419  O   PRO A 938      -7.897 -58.986  18.852  1.00  0.660          O  
ATOM  14420  CB  PRO A 938      -8.686 -61.561  21.082  1.00  0.840          C  
ATOM  14421  CG  PRO A 938      -8.364 -61.939  22.505  1.00  0.840          C  
ATOM  14422  CD  PRO A 938      -8.326 -60.614  23.238  1.00  0.840          C  
ATOM  14423  HA  PRO A 938      -6.835 -60.532  20.532  1.00  0.670          H  
ATOM  14424 1HB  PRO A 938      -9.757 -61.367  20.916  1.00  1.010          H  
ATOM  14425 2HB  PRO A 938      -8.391 -62.334  20.358  1.00  1.010          H  
ATOM  14426 1HG  PRO A 938      -9.126 -62.631  22.903  1.00  1.010          H  
ATOM  14427 2HG  PRO A 938      -7.401 -62.469  22.548  1.00  1.010          H  
ATOM  14428 1HD  PRO A 938      -9.343 -60.348  23.536  1.00  1.010          H  
ATOM  14429 2HD  PRO A 938      -7.660 -60.709  24.076  1.00  1.010          H  
ATOM  14430  N   PHE A 939      -9.760 -58.940  20.123  1.00  0.620          N  
ATOM  14431  CA  PHE A 939     -10.444 -58.068  19.181  1.00  0.660          C  
ATOM  14432  C   PHE A 939      -9.766 -56.727  19.054  1.00  0.670          C  
ATOM  14433  O   PHE A 939      -9.666 -56.192  17.949  1.00  0.680          O  
ATOM  14434  CB  PHE A 939     -11.921 -57.854  19.527  1.00  0.910          C  
ATOM  14435  CG  PHE A 939     -12.850 -58.946  19.053  1.00  0.910          C  
ATOM  14436  CD1 PHE A 939     -13.611 -59.691  19.944  1.00  0.910          C  
ATOM  14437  CD2 PHE A 939     -12.964 -59.228  17.684  1.00  0.910          C  
ATOM  14438  CE1 PHE A 939     -14.461 -60.685  19.477  1.00  0.910          C  
ATOM  14439  CE2 PHE A 939     -13.806 -60.215  17.233  1.00  0.910          C  
ATOM  14440  CZ  PHE A 939     -14.551 -60.941  18.125  1.00  0.910          C  
ATOM  14441  H   PHE A 939     -10.244 -59.247  20.953  1.00  0.740          H  
ATOM  14442  HA  PHE A 939     -10.407 -58.547  18.208  1.00  0.790          H  
ATOM  14443 1HB  PHE A 939     -12.017 -57.797  20.610  1.00  1.090          H  
ATOM  14444 2HB  PHE A 939     -12.263 -56.905  19.116  1.00  1.090          H  
ATOM  14445  HD1 PHE A 939     -13.548 -59.491  21.018  1.00  1.090          H  
ATOM  14446  HD2 PHE A 939     -12.377 -58.654  16.964  1.00  1.090          H  
ATOM  14447  HE1 PHE A 939     -15.057 -61.266  20.180  1.00  1.090          H  
ATOM  14448  HE2 PHE A 939     -13.881 -60.426  16.170  1.00  1.090          H  
ATOM  14449  HZ  PHE A 939     -15.210 -61.724  17.758  1.00  1.090          H  
ATOM  14450  N   ARG A 940      -9.305 -56.148  20.160  1.00  0.680          N  
ATOM  14451  CA  ARG A 940      -8.679 -54.848  20.038  1.00  0.690          C  
ATOM  14452  C   ARG A 940      -7.499 -54.889  19.076  1.00  0.670          C  
ATOM  14453  O   ARG A 940      -7.405 -54.058  18.167  1.00  0.690          O  
ATOM  14454  CB  ARG A 940      -8.219 -54.344  21.386  1.00  0.960          C  
ATOM  14455  CG  ARG A 940      -7.600 -52.974  21.392  1.00  0.960          C  
ATOM  14456  CD  ARG A 940      -7.176 -52.591  22.747  1.00  0.960          C  
ATOM  14457  NE  ARG A 940      -6.058 -53.410  23.209  1.00  0.960          N  
ATOM  14458  CZ  ARG A 940      -5.664 -53.557  24.495  1.00  0.960          C  
ATOM  14459  NH1 ARG A 940      -6.305 -52.942  25.470  1.00  0.960          N  
ATOM  14460  NH2 ARG A 940      -4.619 -54.324  24.774  1.00  0.960          N  
ATOM  14461  H   ARG A 940      -9.400 -56.593  21.083  1.00  0.820          H  
ATOM  14462  HA  ARG A 940      -9.410 -54.154  19.649  1.00  0.830          H  
ATOM  14463 1HB  ARG A 940      -9.043 -54.307  22.041  1.00  1.150          H  
ATOM  14464 2HB  ARG A 940      -7.505 -55.050  21.808  1.00  1.150          H  
ATOM  14465 1HG  ARG A 940      -6.718 -52.973  20.756  1.00  1.150          H  
ATOM  14466 2HG  ARG A 940      -8.312 -52.237  21.035  1.00  1.150          H  
ATOM  14467 1HD  ARG A 940      -6.870 -51.548  22.747  1.00  1.150          H  
ATOM  14468 2HD  ARG A 940      -8.015 -52.728  23.428  1.00  1.150          H  
ATOM  14469  HE  ARG A 940      -5.540 -53.915  22.501  1.00  1.150          H  
ATOM  14470 1HH1 ARG A 940      -7.100 -52.355  25.266  1.00  1.150          H  
ATOM  14471 2HH1 ARG A 940      -6.003 -53.059  26.427  1.00  1.150          H  
ATOM  14472 1HH2 ARG A 940      -4.114 -54.783  24.024  1.00  1.150          H  
ATOM  14473 2HH2 ARG A 940      -4.313 -54.446  25.730  1.00  1.150          H  
ATOM  14474  N   SER A 941      -6.614 -55.879  19.248  1.00  0.640          N  
ATOM  14475  CA  SER A 941      -5.439 -56.002  18.393  1.00  0.630          C  
ATOM  14476  C   SER A 941      -5.822 -56.285  16.950  1.00  0.650          C  
ATOM  14477  O   SER A 941      -5.261 -55.710  16.017  1.00  0.680          O  
ATOM  14478  CB  SER A 941      -4.528 -57.111  18.896  1.00  0.890          C  
ATOM  14479  OG  SER A 941      -3.956 -56.789  20.139  1.00  0.890          O  
ATOM  14480  H   SER A 941      -6.754 -56.556  20.007  1.00  0.770          H  
ATOM  14481  HA  SER A 941      -4.894 -55.059  18.428  1.00  0.760          H  
ATOM  14482 1HB  SER A 941      -5.113 -58.031  18.994  1.00  1.060          H  
ATOM  14483 2HB  SER A 941      -3.745 -57.297  18.166  1.00  1.060          H  
ATOM  14484  HG  SER A 941      -3.399 -57.536  20.381  1.00  1.060          H  
ATOM  14485  N   LYS A 942      -6.813 -57.138  16.752  1.00  0.650          N  
ATOM  14486  CA  LYS A 942      -7.271 -57.493  15.424  1.00  0.700          C  
ATOM  14487  C   LYS A 942      -7.838 -56.328  14.620  1.00  0.670          C  
ATOM  14488  O   LYS A 942      -7.560 -56.208  13.426  1.00  0.690          O  
ATOM  14489  CB  LYS A 942      -8.285 -58.596  15.576  1.00  0.960          C  
ATOM  14490  CG  LYS A 942      -7.683 -59.925  15.926  1.00  0.960          C  
ATOM  14491  CD  LYS A 942      -8.756 -60.934  16.179  1.00  0.960          C  
ATOM  14492  CE  LYS A 942      -8.189 -62.278  16.575  1.00  0.960          C  
ATOM  14493  NZ  LYS A 942      -7.528 -62.946  15.427  1.00  0.960          N  
ATOM  14494  H   LYS A 942      -7.236 -57.603  17.559  1.00  0.780          H  
ATOM  14495  HA  LYS A 942      -6.418 -57.885  14.871  1.00  0.840          H  
ATOM  14496 1HB  LYS A 942      -8.957 -58.329  16.381  1.00  1.150          H  
ATOM  14497 2HB  LYS A 942      -8.860 -58.676  14.726  1.00  1.150          H  
ATOM  14498 1HG  LYS A 942      -7.081 -60.251  15.081  1.00  1.150          H  
ATOM  14499 2HG  LYS A 942      -7.029 -59.837  16.785  1.00  1.150          H  
ATOM  14500 1HD  LYS A 942      -9.429 -60.580  16.962  1.00  1.150          H  
ATOM  14501 2HD  LYS A 942      -9.320 -61.052  15.262  1.00  1.150          H  
ATOM  14502 1HE  LYS A 942      -7.467 -62.144  17.380  1.00  1.150          H  
ATOM  14503 2HE  LYS A 942      -9.002 -62.910  16.932  1.00  1.150          H  
ATOM  14504 1HZ  LYS A 942      -7.175 -63.847  15.706  1.00  1.150          H  
ATOM  14505 2HZ  LYS A 942      -8.244 -63.068  14.681  1.00  1.150          H  
ATOM  14506 3HZ  LYS A 942      -6.770 -62.385  15.079  1.00  1.150          H  
ATOM  14507  N   VAL A 943      -8.596 -55.460  15.272  1.00  0.630          N  
ATOM  14508  CA  VAL A 943      -9.162 -54.310  14.600  1.00  0.610          C  
ATOM  14509  C   VAL A 943      -8.135 -53.189  14.407  1.00  0.630          C  
ATOM  14510  O   VAL A 943      -8.112 -52.543  13.356  1.00  0.630          O  
ATOM  14511  CB  VAL A 943     -10.377 -53.784  15.351  1.00  0.860          C  
ATOM  14512  CG1 VAL A 943     -10.869 -52.493  14.688  1.00  0.860          C  
ATOM  14513  CG2 VAL A 943     -11.477 -54.850  15.369  1.00  0.860          C  
ATOM  14514  H   VAL A 943      -8.824 -55.648  16.254  1.00  0.760          H  
ATOM  14515  HA  VAL A 943      -9.499 -54.634  13.615  1.00  0.730          H  
ATOM  14516  HB  VAL A 943     -10.084 -53.564  16.350  1.00  1.030          H  
ATOM  14517 1HG1 VAL A 943     -11.727 -52.109  15.189  1.00  1.030          H  
ATOM  14518 2HG1 VAL A 943     -10.091 -51.743  14.710  1.00  1.030          H  
ATOM  14519 3HG1 VAL A 943     -11.125 -52.716  13.683  1.00  1.030          H  
ATOM  14520 1HG2 VAL A 943     -12.339 -54.478  15.916  1.00  1.030          H  
ATOM  14521 2HG2 VAL A 943     -11.767 -55.080  14.367  1.00  1.030          H  
ATOM  14522 3HG2 VAL A 943     -11.106 -55.751  15.851  1.00  1.030          H  
ATOM  14523  N   LEU A 944      -7.345 -52.896  15.444  1.00  0.630          N  
ATOM  14524  CA  LEU A 944      -6.393 -51.800  15.384  1.00  0.640          C  
ATOM  14525  C   LEU A 944      -5.055 -52.094  14.721  1.00  0.680          C  
ATOM  14526  O   LEU A 944      -4.443 -51.194  14.137  1.00  0.710          O  
ATOM  14527  CB  LEU A 944      -6.082 -51.328  16.796  1.00  0.890          C  
ATOM  14528  CG  LEU A 944      -7.225 -50.768  17.610  1.00  0.890          C  
ATOM  14529  CD1 LEU A 944      -6.646 -50.311  18.913  1.00  0.890          C  
ATOM  14530  CD2 LEU A 944      -7.921 -49.694  16.868  1.00  0.890          C  
ATOM  14531  H   LEU A 944      -7.419 -53.433  16.309  1.00  0.760          H  
ATOM  14532  HA  LEU A 944      -6.841 -51.006  14.802  1.00  0.770          H  
ATOM  14533 1HB  LEU A 944      -5.707 -52.197  17.343  1.00  1.070          H  
ATOM  14534 2HB  LEU A 944      -5.286 -50.610  16.773  1.00  1.070          H  
ATOM  14535  HG  LEU A 944      -7.945 -51.556  17.841  1.00  1.070          H  
ATOM  14536 1HD1 LEU A 944      -7.417 -49.930  19.545  1.00  1.070          H  
ATOM  14537 2HD1 LEU A 944      -6.177 -51.154  19.389  1.00  1.070          H  
ATOM  14538 3HD1 LEU A 944      -5.907 -49.527  18.730  1.00  1.070          H  
ATOM  14539 1HD2 LEU A 944      -8.705 -49.297  17.477  1.00  1.070          H  
ATOM  14540 2HD2 LEU A 944      -7.214 -48.918  16.627  1.00  1.070          H  
ATOM  14541 3HD2 LEU A 944      -8.359 -50.081  15.965  1.00  1.070          H  
ATOM  14542  N   LYS A 945      -4.576 -53.326  14.778  1.00  0.710          N  
ATOM  14543  CA  LYS A 945      -3.256 -53.645  14.267  1.00  0.780          C  
ATOM  14544  C   LYS A 945      -2.193 -52.744  14.883  1.00  0.830          C  
ATOM  14545  O   LYS A 945      -1.926 -52.820  16.080  1.00  1.440          O  
ATOM  14546  CB  LYS A 945      -3.199 -53.580  12.740  1.00  1.060          C  
ATOM  14547  CG  LYS A 945      -4.074 -54.569  12.050  1.00  1.060          C  
ATOM  14548  CD  LYS A 945      -3.858 -54.494  10.561  1.00  1.060          C  
ATOM  14549  CE  LYS A 945      -4.634 -55.548   9.854  1.00  1.060          C  
ATOM  14550  NZ  LYS A 945      -4.446 -55.488   8.400  1.00  1.060          N  
ATOM  14551  H   LYS A 945      -5.090 -54.078  15.232  1.00  0.850          H  
ATOM  14552  HA  LYS A 945      -3.024 -54.670  14.562  1.00  0.940          H  
ATOM  14553 1HB  LYS A 945      -3.489 -52.597  12.383  1.00  1.280          H  
ATOM  14554 2HB  LYS A 945      -2.174 -53.765  12.410  1.00  1.280          H  
ATOM  14555 1HG  LYS A 945      -3.846 -55.572  12.407  1.00  1.280          H  
ATOM  14556 2HG  LYS A 945      -5.123 -54.350  12.282  1.00  1.280          H  
ATOM  14557 1HD  LYS A 945      -4.178 -53.516  10.197  1.00  1.280          H  
ATOM  14558 2HD  LYS A 945      -2.800 -54.620  10.336  1.00  1.280          H  
ATOM  14559 1HE  LYS A 945      -4.301 -56.523  10.206  1.00  1.280          H  
ATOM  14560 2HE  LYS A 945      -5.698 -55.437  10.077  1.00  1.280          H  
ATOM  14561 1HZ  LYS A 945      -5.000 -56.254   8.007  1.00  1.280          H  
ATOM  14562 2HZ  LYS A 945      -4.772 -54.607   8.037  1.00  1.280          H  
ATOM  14563 3HZ  LYS A 945      -3.475 -55.615   8.162  1.00  1.280          H  
ATOM  14564  N   ASP A 946      -1.578 -51.885  14.088  1.00  0.820          N  
ATOM  14565  CA  ASP A 946      -0.507 -51.045  14.602  1.00  0.830          C  
ATOM  14566  C   ASP A 946      -0.973 -49.695  15.149  1.00  0.700          C  
ATOM  14567  O   ASP A 946      -0.145 -48.877  15.558  1.00  0.690          O  
ATOM  14568  CB  ASP A 946       0.514 -50.802  13.491  1.00  1.160          C  
ATOM  14569  CG  ASP A 946       1.246 -52.073  13.050  1.00  1.160          C  
ATOM  14570  OD1 ASP A 946       1.442 -52.963  13.846  1.00  1.160          O  
ATOM  14571  OD2 ASP A 946       1.577 -52.144  11.895  1.00  1.160          O  
ATOM  14572  H   ASP A 946      -1.834 -51.816  13.116  1.00  0.980          H  
ATOM  14573  HA  ASP A 946      -0.017 -51.583  15.413  1.00  1.000          H  
ATOM  14574 1HB  ASP A 946       0.010 -50.370  12.629  1.00  1.390          H  
ATOM  14575 2HB  ASP A 946       1.254 -50.078  13.833  1.00  1.390          H  
ATOM  14576  N   LEU A 947      -2.275 -49.429  15.142  1.00  0.660          N  
ATOM  14577  CA  LEU A 947      -2.749 -48.151  15.643  1.00  0.620          C  
ATOM  14578  C   LEU A 947      -2.506 -48.015  17.148  1.00  0.640          C  
ATOM  14579  O   LEU A 947      -2.663 -48.999  17.882  1.00  0.690          O  
ATOM  14580  CB  LEU A 947      -4.237 -47.965  15.345  1.00  0.880          C  
ATOM  14581  CG  LEU A 947      -4.651 -47.780  13.887  1.00  0.880          C  
ATOM  14582  CD1 LEU A 947      -6.143 -47.820  13.824  1.00  0.880          C  
ATOM  14583  CD2 LEU A 947      -4.157 -46.428  13.357  1.00  0.880          C  
ATOM  14584  H   LEU A 947      -2.936 -50.127  14.784  1.00  0.790          H  
ATOM  14585  HA  LEU A 947      -2.187 -47.403  15.110  1.00  0.740          H  
ATOM  14586 1HB  LEU A 947      -4.750 -48.830  15.688  1.00  1.060          H  
ATOM  14587 2HB  LEU A 947      -4.599 -47.134  15.904  1.00  1.060          H  
ATOM  14588  HG  LEU A 947      -4.250 -48.593  13.279  1.00  1.060          H  
ATOM  14589 1HD1 LEU A 947      -6.470 -47.696  12.794  1.00  1.060          H  
ATOM  14590 2HD1 LEU A 947      -6.489 -48.775  14.196  1.00  1.060          H  
ATOM  14591 3HD1 LEU A 947      -6.555 -47.020  14.431  1.00  1.060          H  
ATOM  14592 1HD2 LEU A 947      -4.486 -46.310  12.326  1.00  1.060          H  
ATOM  14593 2HD2 LEU A 947      -4.576 -45.625  13.965  1.00  1.060          H  
ATOM  14594 3HD2 LEU A 947      -3.077 -46.376  13.386  1.00  1.060          H  
ATOM  14595  N   PRO A 948      -2.142 -46.799  17.627  1.00  0.620          N  
ATOM  14596  CA  PRO A 948      -1.903 -46.436  19.015  1.00  0.650          C  
ATOM  14597  C   PRO A 948      -3.192 -46.422  19.807  1.00  0.610          C  
ATOM  14598  O   PRO A 948      -4.273 -46.235  19.240  1.00  0.600          O  
ATOM  14599  CB  PRO A 948      -1.289 -45.032  18.910  1.00  0.980          C  
ATOM  14600  CG  PRO A 948      -1.835 -44.467  17.622  1.00  0.980          C  
ATOM  14601  CD  PRO A 948      -1.946 -45.657  16.687  1.00  0.980          C  
ATOM  14602  HA  PRO A 948      -1.186 -47.147  19.453  1.00  0.780          H  
ATOM  14603 1HB  PRO A 948      -1.580 -44.435  19.792  1.00  1.170          H  
ATOM  14604 2HB  PRO A 948      -0.191 -45.100  18.916  1.00  1.170          H  
ATOM  14605 1HG  PRO A 948      -2.811 -43.987  17.809  1.00  1.170          H  
ATOM  14606 2HG  PRO A 948      -1.167 -43.681  17.238  1.00  1.170          H  
ATOM  14607 1HD  PRO A 948      -2.824 -45.500  16.049  1.00  1.170          H  
ATOM  14608 2HD  PRO A 948      -1.010 -45.779  16.112  1.00  1.170          H  
ATOM  14609  N   ARG A 949      -3.071 -46.570  21.124  1.00  0.590          N  
ATOM  14610  CA  ARG A 949      -4.232 -46.539  21.999  1.00  0.540          C  
ATOM  14611  C   ARG A 949      -4.084 -45.483  23.078  1.00  0.530          C  
ATOM  14612  O   ARG A 949      -2.993 -45.272  23.614  1.00  0.560          O  
ATOM  14613  CB  ARG A 949      -4.378 -47.873  22.730  1.00  0.780          C  
ATOM  14614  CG  ARG A 949      -4.896 -49.075  21.939  1.00  0.780          C  
ATOM  14615  CD  ARG A 949      -3.861 -49.741  21.075  1.00  0.780          C  
ATOM  14616  NE  ARG A 949      -2.773 -50.348  21.816  1.00  0.780          N  
ATOM  14617  CZ  ARG A 949      -1.608 -50.753  21.253  1.00  0.780          C  
ATOM  14618  NH1 ARG A 949      -1.393 -50.571  19.952  1.00  0.780          N  
ATOM  14619  NH2 ARG A 949      -0.682 -51.337  22.007  1.00  0.780          N  
ATOM  14620  H   ARG A 949      -2.155 -46.710  21.533  1.00  0.710          H  
ATOM  14621  HA  ARG A 949      -5.124 -46.324  21.410  1.00  0.650          H  
ATOM  14622 1HB  ARG A 949      -3.416 -48.148  23.155  1.00  0.930          H  
ATOM  14623 2HB  ARG A 949      -5.066 -47.730  23.567  1.00  0.930          H  
ATOM  14624 1HG  ARG A 949      -5.267 -49.815  22.639  1.00  0.930          H  
ATOM  14625 2HG  ARG A 949      -5.704 -48.756  21.302  1.00  0.930          H  
ATOM  14626 1HD  ARG A 949      -4.345 -50.538  20.544  1.00  0.930          H  
ATOM  14627 2HD  ARG A 949      -3.460 -49.065  20.359  1.00  0.930          H  
ATOM  14628  HE  ARG A 949      -2.902 -50.509  22.806  1.00  0.930          H  
ATOM  14629 1HH1 ARG A 949      -2.086 -50.104  19.342  1.00  0.930          H  
ATOM  14630 2HH1 ARG A 949      -0.544 -50.885  19.512  1.00  0.930          H  
ATOM  14631 1HH2 ARG A 949      -0.847 -51.477  22.995  1.00  0.930          H  
ATOM  14632 2HH2 ARG A 949       0.187 -51.643  21.596  1.00  0.930          H  
ATOM  14633  N   VAL A 950      -5.212 -44.892  23.445  1.00  0.500          N  
ATOM  14634  CA  VAL A 950      -5.316 -43.939  24.526  1.00  0.500          C  
ATOM  14635  C   VAL A 950      -5.613 -44.702  25.803  1.00  0.490          C  
ATOM  14636  O   VAL A 950      -6.591 -45.444  25.875  1.00  0.450          O  
ATOM  14637  CB  VAL A 950      -6.469 -42.935  24.241  1.00  0.700          C  
ATOM  14638  CG1 VAL A 950      -6.652 -41.942  25.398  1.00  0.700          C  
ATOM  14639  CG2 VAL A 950      -6.207 -42.193  22.933  1.00  0.700          C  
ATOM  14640  H   VAL A 950      -6.057 -45.114  22.924  1.00  0.600          H  
ATOM  14641  HA  VAL A 950      -4.371 -43.407  24.629  1.00  0.600          H  
ATOM  14642  HB  VAL A 950      -7.389 -43.486  24.152  1.00  0.840          H  
ATOM  14643 1HG1 VAL A 950      -7.479 -41.282  25.174  1.00  0.840          H  
ATOM  14644 2HG1 VAL A 950      -6.874 -42.484  26.312  1.00  0.840          H  
ATOM  14645 3HG1 VAL A 950      -5.751 -41.354  25.534  1.00  0.840          H  
ATOM  14646 1HG2 VAL A 950      -7.039 -41.519  22.740  1.00  0.840          H  
ATOM  14647 2HG2 VAL A 950      -5.285 -41.626  23.011  1.00  0.840          H  
ATOM  14648 3HG2 VAL A 950      -6.124 -42.909  22.111  1.00  0.840          H  
ATOM  14649  N   GLU A 951      -4.777 -44.518  26.816  1.00  0.530          N  
ATOM  14650  CA  GLU A 951      -4.986 -45.203  28.089  1.00  0.530          C  
ATOM  14651  C   GLU A 951      -5.684 -44.287  29.091  1.00  0.510          C  
ATOM  14652  O   GLU A 951      -6.403 -44.744  29.979  1.00  0.510          O  
ATOM  14653  CB  GLU A 951      -3.652 -45.684  28.658  1.00  0.740          C  
ATOM  14654  CG  GLU A 951      -2.943 -46.732  27.798  1.00  0.740          C  
ATOM  14655  CD  GLU A 951      -1.624 -47.175  28.383  1.00  0.740          C  
ATOM  14656  OE1 GLU A 951      -1.224 -46.612  29.375  1.00  0.740          O  
ATOM  14657  OE2 GLU A 951      -1.022 -48.073  27.843  1.00  0.740          O  
ATOM  14658  H   GLU A 951      -3.974 -43.924  26.681  1.00  0.640          H  
ATOM  14659  HA  GLU A 951      -5.625 -46.070  27.920  1.00  0.640          H  
ATOM  14660 1HB  GLU A 951      -2.980 -44.835  28.777  1.00  0.890          H  
ATOM  14661 2HB  GLU A 951      -3.814 -46.114  29.646  1.00  0.890          H  
ATOM  14662 1HG  GLU A 951      -3.595 -47.599  27.696  1.00  0.890          H  
ATOM  14663 2HG  GLU A 951      -2.778 -46.321  26.801  1.00  0.890          H  
ATOM  14664  N   GLY A 952      -5.437 -42.989  28.953  1.00  0.500          N  
ATOM  14665  CA  GLY A 952      -5.976 -41.981  29.851  1.00  0.480          C  
ATOM  14666  C   GLY A 952      -7.193 -41.289  29.257  1.00  0.450          C  
ATOM  14667  O   GLY A 952      -7.944 -41.867  28.478  1.00  0.460          O  
ATOM  14668  H   GLY A 952      -4.819 -42.701  28.215  1.00  0.600          H  
ATOM  14669 1HA  GLY A 952      -6.246 -42.447  30.800  1.00  0.580          H  
ATOM  14670 2HA  GLY A 952      -5.205 -41.242  30.065  1.00  0.580          H  
ATOM  14671  N   ARG A 953      -7.387 -40.037  29.639  1.00  0.420          N  
ATOM  14672  CA  ARG A 953      -8.524 -39.251  29.193  1.00  0.410          C  
ATOM  14673  C   ARG A 953      -8.170 -38.540  27.874  1.00  0.430          C  
ATOM  14674  O   ARG A 953      -7.279 -37.697  27.896  1.00  0.460          O  
ATOM  14675  CB  ARG A 953      -8.858 -38.248  30.278  1.00  0.580          C  
ATOM  14676  CG  ARG A 953     -10.028 -37.366  30.034  1.00  0.580          C  
ATOM  14677  CD  ARG A 953     -10.382 -36.637  31.274  1.00  0.580          C  
ATOM  14678  NE  ARG A 953      -9.328 -35.708  31.682  1.00  0.580          N  
ATOM  14679  CZ  ARG A 953      -9.201 -34.434  31.229  1.00  0.580          C  
ATOM  14680  NH1 ARG A 953     -10.060 -33.954  30.355  1.00  0.580          N  
ATOM  14681  NH2 ARG A 953      -8.214 -33.657  31.668  1.00  0.580          N  
ATOM  14682  H   ARG A 953      -6.722 -39.622  30.277  1.00  0.500          H  
ATOM  14683  HA  ARG A 953      -9.375 -39.913  29.089  1.00  0.490          H  
ATOM  14684 1HB  ARG A 953      -9.049 -38.784  31.209  1.00  0.690          H  
ATOM  14685 2HB  ARG A 953      -7.995 -37.604  30.445  1.00  0.690          H  
ATOM  14686 1HG  ARG A 953      -9.776 -36.642  29.264  1.00  0.690          H  
ATOM  14687 2HG  ARG A 953     -10.870 -37.952  29.714  1.00  0.690          H  
ATOM  14688 1HD  ARG A 953     -11.310 -36.087  31.142  1.00  0.690          H  
ATOM  14689 2HD  ARG A 953     -10.519 -37.361  32.078  1.00  0.690          H  
ATOM  14690  HE  ARG A 953      -8.653 -36.035  32.362  1.00  0.690          H  
ATOM  14691 1HH1 ARG A 953     -10.817 -34.516  30.019  1.00  0.690          H  
ATOM  14692 2HH1 ARG A 953      -9.961 -32.978  30.021  1.00  0.690          H  
ATOM  14693 1HH2 ARG A 953      -7.551 -34.004  32.339  1.00  0.690          H  
ATOM  14694 2HH2 ARG A 953      -8.141 -32.675  31.325  1.00  0.690          H  
ATOM  14695  N   PRO A 954      -8.868 -38.805  26.735  1.00  0.410          N  
ATOM  14696  CA  PRO A 954      -8.592 -38.269  25.395  1.00  0.420          C  
ATOM  14697  C   PRO A 954      -8.399 -36.755  25.343  1.00  0.410          C  
ATOM  14698  O   PRO A 954      -7.568 -36.264  24.582  1.00  0.430          O  
ATOM  14699  CB  PRO A 954      -9.871 -38.652  24.637  1.00  0.630          C  
ATOM  14700  CG  PRO A 954     -10.327 -39.918  25.293  1.00  0.630          C  
ATOM  14701  CD  PRO A 954     -10.025 -39.739  26.764  1.00  0.630          C  
ATOM  14702  HA  PRO A 954      -7.721 -38.783  24.974  1.00  0.500          H  
ATOM  14703 1HB  PRO A 954     -10.615 -37.842  24.692  1.00  0.760          H  
ATOM  14704 2HB  PRO A 954      -9.642 -38.799  23.570  1.00  0.760          H  
ATOM  14705 1HG  PRO A 954     -11.400 -40.091  25.087  1.00  0.760          H  
ATOM  14706 2HG  PRO A 954      -9.790 -40.762  24.863  1.00  0.760          H  
ATOM  14707 1HD  PRO A 954     -10.885 -39.312  27.305  1.00  0.760          H  
ATOM  14708 2HD  PRO A 954      -9.727 -40.730  27.144  1.00  0.760          H  
ATOM  14709  N   GLY A 955      -9.117 -36.009  26.181  1.00  0.400          N  
ATOM  14710  CA  GLY A 955      -8.986 -34.555  26.208  1.00  0.410          C  
ATOM  14711  C   GLY A 955      -7.548 -34.112  26.487  1.00  0.480          C  
ATOM  14712  O   GLY A 955      -7.086 -33.081  25.997  1.00  0.590          O  
ATOM  14713  H   GLY A 955      -9.803 -36.434  26.787  1.00  0.480          H  
ATOM  14714 1HA  GLY A 955      -9.322 -34.142  25.257  1.00  0.490          H  
ATOM  14715 2HA  GLY A 955      -9.644 -34.148  26.977  1.00  0.490          H  
ATOM  14716  N   ALA A 956      -6.831 -34.899  27.293  1.00  0.460          N  
ATOM  14717  CA  ALA A 956      -5.467 -34.615  27.705  1.00  0.550          C  
ATOM  14718  C   ALA A 956      -4.486 -34.635  26.542  1.00  0.570          C  
ATOM  14719  O   ALA A 956      -3.383 -34.097  26.651  1.00  0.640          O  
ATOM  14720  CB  ALA A 956      -5.034 -35.617  28.759  1.00  0.730          C  
ATOM  14721  H   ALA A 956      -7.228 -35.777  27.635  1.00  0.550          H  
ATOM  14722  HA  ALA A 956      -5.454 -33.615  28.138  1.00  0.660          H  
ATOM  14723 1HB  ALA A 956      -4.027 -35.378  29.095  1.00  0.880          H  
ATOM  14724 2HB  ALA A 956      -5.722 -35.578  29.601  1.00  0.880          H  
ATOM  14725 3HB  ALA A 956      -5.046 -36.616  28.327  1.00  0.880          H  
ATOM  14726  N   SER A 957      -4.855 -35.300  25.450  1.00  0.550          N  
ATOM  14727  CA  SER A 957      -3.994 -35.425  24.288  1.00  0.600          C  
ATOM  14728  C   SER A 957      -4.234 -34.319  23.270  1.00  0.440          C  
ATOM  14729  O   SER A 957      -3.584 -34.288  22.222  1.00  0.660          O  
ATOM  14730  CB  SER A 957      -4.198 -36.774  23.615  1.00  0.820          C  
ATOM  14731  OG  SER A 957      -3.813 -37.837  24.453  1.00  0.820          O  
ATOM  14732  H   SER A 957      -5.787 -35.711  25.389  1.00  0.660          H  
ATOM  14733  HA  SER A 957      -2.960 -35.359  24.623  1.00  0.720          H  
ATOM  14734 1HB  SER A 957      -5.251 -36.882  23.348  1.00  0.980          H  
ATOM  14735 2HB  SER A 957      -3.621 -36.807  22.693  1.00  0.980          H  
ATOM  14736  HG  SER A 957      -3.925 -38.634  23.934  1.00  0.980          H  
ATOM  14737  N   LEU A 958      -5.183 -33.429  23.539  1.00  0.440          N  
ATOM  14738  CA  LEU A 958      -5.473 -32.378  22.587  1.00  0.450          C  
ATOM  14739  C   LEU A 958      -4.741 -31.105  22.957  1.00  0.440          C  
ATOM  14740  O   LEU A 958      -4.590 -30.810  24.141  1.00  0.620          O  
ATOM  14741  CB  LEU A 958      -6.953 -32.076  22.604  1.00  0.630          C  
ATOM  14742  CG  LEU A 958      -7.867 -33.199  22.265  1.00  0.630          C  
ATOM  14743  CD1 LEU A 958      -9.190 -32.716  22.494  1.00  0.630          C  
ATOM  14744  CD2 LEU A 958      -7.711 -33.638  20.816  1.00  0.630          C  
ATOM  14745  H   LEU A 958      -5.702 -33.464  24.423  1.00  0.530          H  
ATOM  14746  HA  LEU A 958      -5.161 -32.723  21.613  1.00  0.540          H  
ATOM  14747 1HB  LEU A 958      -7.209 -31.750  23.614  1.00  0.750          H  
ATOM  14748 2HB  LEU A 958      -7.159 -31.253  21.927  1.00  0.750          H  
ATOM  14749  HG  LEU A 958      -7.683 -34.047  22.930  1.00  0.750          H  
ATOM  14750 1HD1 LEU A 958      -9.856 -33.474  22.282  1.00  0.750          H  
ATOM  14751 2HD1 LEU A 958      -9.282 -32.423  23.533  1.00  0.750          H  
ATOM  14752 3HD1 LEU A 958      -9.386 -31.872  21.849  1.00  0.750          H  
ATOM  14753 1HD2 LEU A 958      -8.423 -34.438  20.609  1.00  0.750          H  
ATOM  14754 2HD2 LEU A 958      -7.911 -32.796  20.153  1.00  0.750          H  
ATOM  14755 3HD2 LEU A 958      -6.705 -34.008  20.640  1.00  0.750          H  
ATOM  14756  N   PRO A 959      -4.296 -30.304  21.982  1.00  0.420          N  
ATOM  14757  CA  PRO A 959      -3.682 -29.019  22.211  1.00  0.420          C  
ATOM  14758  C   PRO A 959      -4.788 -28.089  22.686  1.00  0.400          C  
ATOM  14759  O   PRO A 959      -5.927 -28.310  22.288  1.00  0.470          O  
ATOM  14760  CB  PRO A 959      -3.155 -28.636  20.826  1.00  0.630          C  
ATOM  14761  CG  PRO A 959      -4.073 -29.368  19.859  1.00  0.630          C  
ATOM  14762  CD  PRO A 959      -4.431 -30.673  20.559  1.00  0.630          C  
ATOM  14763  HA  PRO A 959      -2.868 -29.154  22.928  1.00  0.500          H  
ATOM  14764 1HB  PRO A 959      -3.204 -27.538  20.702  1.00  0.760          H  
ATOM  14765 2HB  PRO A 959      -2.099 -28.925  20.726  1.00  0.760          H  
ATOM  14766 1HG  PRO A 959      -4.964 -28.748  19.655  1.00  0.760          H  
ATOM  14767 2HG  PRO A 959      -3.567 -29.522  18.893  1.00  0.760          H  
ATOM  14768 1HD  PRO A 959      -5.469 -30.925  20.303  1.00  0.760          H  
ATOM  14769 2HD  PRO A 959      -3.719 -31.474  20.291  1.00  0.760          H  
ATOM  14770  N   PRO A 960      -4.505 -27.051  23.484  1.00  0.410          N  
ATOM  14771  CA  PRO A 960      -5.449 -26.023  23.891  1.00  0.390          C  
ATOM  14772  C   PRO A 960      -6.002 -25.315  22.675  1.00  0.390          C  
ATOM  14773  O   PRO A 960      -5.301 -25.203  21.664  1.00  0.410          O  
ATOM  14774  CB  PRO A 960      -4.584 -25.072  24.724  1.00  0.580          C  
ATOM  14775  CG  PRO A 960      -3.429 -25.920  25.207  1.00  0.580          C  
ATOM  14776  CD  PRO A 960      -3.166 -26.908  24.086  1.00  0.580          C  
ATOM  14777  HA  PRO A 960      -6.256 -26.467  24.491  1.00  0.470          H  
ATOM  14778 1HB  PRO A 960      -4.265 -24.220  24.102  1.00  0.700          H  
ATOM  14779 2HB  PRO A 960      -5.183 -24.653  25.548  1.00  0.700          H  
ATOM  14780 1HG  PRO A 960      -2.557 -25.283  25.425  1.00  0.700          H  
ATOM  14781 2HG  PRO A 960      -3.699 -26.420  26.150  1.00  0.700          H  
ATOM  14782 1HD  PRO A 960      -2.445 -26.517  23.351  1.00  0.700          H  
ATOM  14783 2HD  PRO A 960      -2.833 -27.837  24.563  1.00  0.700          H  
ATOM  14784  N   LEU A 961      -7.230 -24.810  22.771  1.00  0.390          N  
ATOM  14785  CA  LEU A 961      -7.773 -24.062  21.647  1.00  0.400          C  
ATOM  14786  C   LEU A 961      -7.555 -22.586  21.864  1.00  0.420          C  
ATOM  14787  O   LEU A 961      -7.964 -22.014  22.884  1.00  0.420          O  
ATOM  14788  CB  LEU A 961      -9.263 -24.365  21.417  1.00  0.560          C  
ATOM  14789  CG  LEU A 961      -9.991 -23.535  20.279  1.00  0.560          C  
ATOM  14790  CD1 LEU A 961      -9.391 -23.818  18.918  1.00  0.560          C  
ATOM  14791  CD2 LEU A 961     -11.440 -23.931  20.240  1.00  0.560          C  
ATOM  14792  H   LEU A 961      -7.772 -24.915  23.640  1.00  0.470          H  
ATOM  14793  HA  LEU A 961      -7.230 -24.357  20.752  1.00  0.480          H  
ATOM  14794 1HB  LEU A 961      -9.368 -25.419  21.178  1.00  0.670          H  
ATOM  14795 2HB  LEU A 961      -9.790 -24.171  22.350  1.00  0.670          H  
ATOM  14796  HG  LEU A 961      -9.903 -22.467  20.490  1.00  0.670          H  
ATOM  14797 1HD1 LEU A 961      -9.928 -23.238  18.164  1.00  0.670          H  
ATOM  14798 2HD1 LEU A 961      -8.347 -23.537  18.893  1.00  0.670          H  
ATOM  14799 3HD1 LEU A 961      -9.483 -24.880  18.692  1.00  0.670          H  
ATOM  14800 1HD2 LEU A 961     -11.949 -23.364  19.470  1.00  0.670          H  
ATOM  14801 2HD2 LEU A 961     -11.527 -24.995  20.021  1.00  0.670          H  
ATOM  14802 3HD2 LEU A 961     -11.887 -23.731  21.180  1.00  0.670          H  
ATOM  14803  N   ASP A 962      -6.927 -21.940  20.897  1.00  0.450          N  
ATOM  14804  CA  ASP A 962      -6.677 -20.530  21.038  1.00  0.470          C  
ATOM  14805  C   ASP A 962      -7.946 -19.793  20.671  1.00  0.470          C  
ATOM  14806  O   ASP A 962      -8.173 -19.433  19.511  1.00  0.490          O  
ATOM  14807  CB  ASP A 962      -5.483 -20.102  20.177  1.00  0.650          C  
ATOM  14808  CG  ASP A 962      -5.079 -18.637  20.367  1.00  0.650          C  
ATOM  14809  OD1 ASP A 962      -5.884 -17.870  20.874  1.00  0.650          O  
ATOM  14810  OD2 ASP A 962      -3.983 -18.288  19.997  1.00  0.650          O  
ATOM  14811  H   ASP A 962      -6.606 -22.441  20.080  1.00  0.540          H  
ATOM  14812  HA  ASP A 962      -6.441 -20.312  22.080  1.00  0.560          H  
ATOM  14813 1HB  ASP A 962      -4.624 -20.730  20.418  1.00  0.780          H  
ATOM  14814 2HB  ASP A 962      -5.717 -20.268  19.126  1.00  0.780          H  
ATOM  14815  N   LEU A 963      -8.799 -19.632  21.681  1.00  0.460          N  
ATOM  14816  CA  LEU A 963     -10.100 -19.024  21.514  1.00  0.460          C  
ATOM  14817  C   LEU A 963      -9.959 -17.569  21.082  1.00  0.500          C  
ATOM  14818  O   LEU A 963     -10.816 -17.073  20.356  1.00  0.510          O  
ATOM  14819  CB  LEU A 963     -10.944 -19.186  22.799  1.00  0.640          C  
ATOM  14820  CG  LEU A 963     -11.439 -20.682  23.142  1.00  0.640          C  
ATOM  14821  CD1 LEU A 963     -12.047 -20.733  24.545  1.00  0.640          C  
ATOM  14822  CD2 LEU A 963     -12.522 -21.129  22.144  1.00  0.640          C  
ATOM  14823  H   LEU A 963      -8.514 -20.011  22.587  1.00  0.550          H  
ATOM  14824  HA  LEU A 963     -10.609 -19.550  20.715  1.00  0.550          H  
ATOM  14825 1HB  LEU A 963     -10.354 -18.832  23.642  1.00  0.770          H  
ATOM  14826 2HB  LEU A 963     -11.827 -18.554  22.713  1.00  0.770          H  
ATOM  14827  HG  LEU A 963     -10.588 -21.368  23.101  1.00  0.770          H  
ATOM  14828 1HD1 LEU A 963     -12.374 -21.754  24.767  1.00  0.770          H  
ATOM  14829 2HD1 LEU A 963     -11.300 -20.431  25.278  1.00  0.770          H  
ATOM  14830 3HD1 LEU A 963     -12.899 -20.061  24.599  1.00  0.770          H  
ATOM  14831 1HD2 LEU A 963     -12.853 -22.127  22.404  1.00  0.770          H  
ATOM  14832 2HD2 LEU A 963     -13.364 -20.451  22.209  1.00  0.770          H  
ATOM  14833 3HD2 LEU A 963     -12.136 -21.129  21.132  1.00  0.770          H  
ATOM  14834  N   GLN A 964      -8.905 -16.865  21.523  1.00  0.520          N  
ATOM  14835  CA  GLN A 964      -8.748 -15.479  21.083  1.00  0.560          C  
ATOM  14836  C   GLN A 964      -8.444 -15.447  19.584  1.00  0.580          C  
ATOM  14837  O   GLN A 964      -8.987 -14.612  18.846  1.00  0.590          O  
ATOM  14838  CB  GLN A 964      -7.626 -14.782  21.856  1.00  0.770          C  
ATOM  14839  CG  GLN A 964      -7.468 -13.289  21.550  1.00  0.770          C  
ATOM  14840  CD  GLN A 964      -8.683 -12.478  21.960  1.00  0.770          C  
ATOM  14841  OE1 GLN A 964      -9.135 -12.562  23.105  1.00  0.770          O  
ATOM  14842  NE2 GLN A 964      -9.211 -11.686  21.039  1.00  0.770          N  
ATOM  14843  H   GLN A 964      -8.223 -17.290  22.143  1.00  0.620          H  
ATOM  14844  HA  GLN A 964      -9.685 -14.948  21.257  1.00  0.670          H  
ATOM  14845 1HB  GLN A 964      -7.801 -14.892  22.924  1.00  0.920          H  
ATOM  14846 2HB  GLN A 964      -6.676 -15.276  21.627  1.00  0.920          H  
ATOM  14847 1HG  GLN A 964      -6.606 -12.911  22.096  1.00  0.920          H  
ATOM  14848 2HG  GLN A 964      -7.315 -13.155  20.479  1.00  0.920          H  
ATOM  14849 1HE2 GLN A 964     -10.016 -11.120  21.262  1.00  0.920          H  
ATOM  14850 2HE2 GLN A 964      -8.818 -11.653  20.119  1.00  0.920          H  
ATOM  14851  N   ALA A 965      -7.586 -16.366  19.119  1.00  0.570          N  
ATOM  14852  CA  ALA A 965      -7.298 -16.434  17.693  1.00  0.580          C  
ATOM  14853  C   ALA A 965      -8.563 -16.778  16.919  1.00  0.560          C  
ATOM  14854  O   ALA A 965      -8.805 -16.215  15.846  1.00  0.580          O  
ATOM  14855  CB  ALA A 965      -6.227 -17.459  17.397  1.00  0.810          C  
ATOM  14856  H   ALA A 965      -7.097 -16.993  19.780  1.00  0.680          H  
ATOM  14857  HA  ALA A 965      -6.952 -15.455  17.369  1.00  0.700          H  
ATOM  14858 1HB  ALA A 965      -6.023 -17.477  16.332  1.00  0.970          H  
ATOM  14859 2HB  ALA A 965      -5.319 -17.196  17.937  1.00  0.970          H  
ATOM  14860 3HB  ALA A 965      -6.572 -18.436  17.717  1.00  0.970          H  
ATOM  14861  N   LEU A 966      -9.385 -17.680  17.483  1.00  0.520          N  
ATOM  14862  CA  LEU A 966     -10.629 -18.081  16.845  1.00  0.500          C  
ATOM  14863  C   LEU A 966     -11.567 -16.896  16.759  1.00  0.510          C  
ATOM  14864  O   LEU A 966     -12.146 -16.650  15.703  1.00  0.510          O  
ATOM  14865  CB  LEU A 966     -11.304 -19.250  17.592  1.00  0.710          C  
ATOM  14866  CG  LEU A 966     -12.683 -19.768  17.018  1.00  0.710          C  
ATOM  14867  CD1 LEU A 966     -12.537 -20.261  15.568  1.00  0.710          C  
ATOM  14868  CD2 LEU A 966     -13.199 -20.912  17.899  1.00  0.710          C  
ATOM  14869  H   LEU A 966      -9.097 -18.129  18.358  1.00  0.620          H  
ATOM  14870  HA  LEU A 966     -10.390 -18.407  15.835  1.00  0.600          H  
ATOM  14871 1HB  LEU A 966     -10.606 -20.086  17.636  1.00  0.850          H  
ATOM  14872 2HB  LEU A 966     -11.496 -18.921  18.606  1.00  0.850          H  
ATOM  14873  HG  LEU A 966     -13.393 -18.957  17.032  1.00  0.850          H  
ATOM  14874 1HD1 LEU A 966     -13.508 -20.607  15.209  1.00  0.850          H  
ATOM  14875 2HD1 LEU A 966     -12.191 -19.455  14.920  1.00  0.850          H  
ATOM  14876 3HD1 LEU A 966     -11.825 -21.083  15.530  1.00  0.850          H  
ATOM  14877 1HD2 LEU A 966     -14.162 -21.258  17.520  1.00  0.850          H  
ATOM  14878 2HD2 LEU A 966     -12.487 -21.731  17.878  1.00  0.850          H  
ATOM  14879 3HD2 LEU A 966     -13.322 -20.571  18.919  1.00  0.850          H  
ATOM  14880  N   GLU A 967     -11.705 -16.119  17.835  1.00  0.510          N  
ATOM  14881  CA  GLU A 967     -12.580 -14.966  17.754  1.00  0.520          C  
ATOM  14882  C   GLU A 967     -12.151 -14.070  16.605  1.00  0.540          C  
ATOM  14883  O   GLU A 967     -12.999 -13.638  15.827  1.00  0.550          O  
ATOM  14884  CB  GLU A 967     -12.577 -14.150  19.048  1.00  0.720          C  
ATOM  14885  CG  GLU A 967     -13.543 -12.936  19.027  1.00  0.720          C  
ATOM  14886  CD  GLU A 967     -13.515 -12.130  20.302  1.00  0.720          C  
ATOM  14887  OE1 GLU A 967     -12.834 -12.520  21.219  1.00  0.720          O  
ATOM  14888  OE2 GLU A 967     -14.152 -11.109  20.346  1.00  0.720          O  
ATOM  14889  H   GLU A 967     -11.236 -16.352  18.713  1.00  0.610          H  
ATOM  14890  HA  GLU A 967     -13.591 -15.309  17.555  1.00  0.620          H  
ATOM  14891 1HB  GLU A 967     -12.844 -14.796  19.883  1.00  0.870          H  
ATOM  14892 2HB  GLU A 967     -11.568 -13.779  19.238  1.00  0.870          H  
ATOM  14893 1HG  GLU A 967     -13.277 -12.279  18.200  1.00  0.870          H  
ATOM  14894 2HG  GLU A 967     -14.562 -13.295  18.851  1.00  0.870          H  
ATOM  14895  N   LYS A 968     -10.842 -13.804  16.460  1.00  0.560          N  
ATOM  14896  CA  LYS A 968     -10.416 -12.941  15.365  1.00  0.590          C  
ATOM  14897  C   LYS A 968     -10.764 -13.555  14.016  1.00  0.600          C  
ATOM  14898  O   LYS A 968     -11.280 -12.855  13.140  1.00  0.620          O  
ATOM  14899  CB  LYS A 968      -8.912 -12.657  15.418  1.00  0.810          C  
ATOM  14900  CG  LYS A 968      -8.370 -11.721  14.275  1.00  0.810          C  
ATOM  14901  CD  LYS A 968      -8.939 -10.283  14.367  1.00  0.810          C  
ATOM  14902  CE  LYS A 968      -8.134  -9.267  13.507  1.00  0.810          C  
ATOM  14903  NZ  LYS A 968      -8.379  -9.397  12.015  1.00  0.810          N  
ATOM  14904  H   LYS A 968     -10.169 -14.166  17.148  1.00  0.670          H  
ATOM  14905  HA  LYS A 968     -10.953 -11.998  15.451  1.00  0.710          H  
ATOM  14906 1HB  LYS A 968      -8.666 -12.206  16.380  1.00  0.980          H  
ATOM  14907 2HB  LYS A 968      -8.370 -13.604  15.361  1.00  0.980          H  
ATOM  14908 1HG  LYS A 968      -7.284 -11.677  14.342  1.00  0.980          H  
ATOM  14909 2HG  LYS A 968      -8.634 -12.139  13.299  1.00  0.980          H  
ATOM  14910 1HD  LYS A 968      -9.970 -10.289  13.994  1.00  0.980          H  
ATOM  14911 2HD  LYS A 968      -8.945  -9.950  15.402  1.00  0.980          H  
ATOM  14912 1HE  LYS A 968      -8.398  -8.257  13.817  1.00  0.980          H  
ATOM  14913 2HE  LYS A 968      -7.074  -9.426  13.696  1.00  0.980          H  
ATOM  14914 1HZ  LYS A 968      -7.834  -8.723  11.520  1.00  0.980          H  
ATOM  14915 2HZ  LYS A 968      -8.166 -10.323  11.637  1.00  0.980          H  
ATOM  14916 3HZ  LYS A 968      -9.365  -9.248  11.775  1.00  0.980          H  
ATOM  14917  N   GLU A 969     -10.500 -14.858  13.842  1.00  0.590          N  
ATOM  14918  CA  GLU A 969     -10.804 -15.504  12.575  1.00  0.600          C  
ATOM  14919  C   GLU A 969     -12.270 -15.369  12.233  1.00  0.580          C  
ATOM  14920  O   GLU A 969     -12.619 -15.033  11.098  1.00  0.600          O  
ATOM  14921  CB  GLU A 969     -10.459 -16.998  12.606  1.00  0.840          C  
ATOM  14922  CG  GLU A 969     -10.763 -17.748  11.287  1.00  0.840          C  
ATOM  14923  CD  GLU A 969     -10.404 -19.208  11.331  1.00  0.840          C  
ATOM  14924  OE1 GLU A 969      -9.877 -19.646  12.319  1.00  0.840          O  
ATOM  14925  OE2 GLU A 969     -10.679 -19.896  10.374  1.00  0.840          O  
ATOM  14926  H   GLU A 969     -10.052 -15.391  14.596  1.00  0.710          H  
ATOM  14927  HA  GLU A 969     -10.221 -15.020  11.793  1.00  0.720          H  
ATOM  14928 1HB  GLU A 969      -9.402 -17.121  12.842  1.00  1.000          H  
ATOM  14929 2HB  GLU A 969     -11.026 -17.480  13.404  1.00  1.000          H  
ATOM  14930 1HG  GLU A 969     -11.828 -17.667  11.066  1.00  1.000          H  
ATOM  14931 2HG  GLU A 969     -10.218 -17.266  10.476  1.00  1.000          H  
ATOM  14932  N   LEU A 970     -13.133 -15.616  13.212  1.00  0.540          N  
ATOM  14933  CA  LEU A 970     -14.558 -15.556  12.986  1.00  0.520          C  
ATOM  14934  C   LEU A 970     -15.012 -14.146  12.664  1.00  0.540          C  
ATOM  14935  O   LEU A 970     -15.871 -13.960  11.799  1.00  0.540          O  
ATOM  14936  CB  LEU A 970     -15.286 -16.063  14.216  1.00  0.740          C  
ATOM  14937  CG  LEU A 970     -15.079 -17.533  14.559  1.00  0.740          C  
ATOM  14938  CD1 LEU A 970     -15.730 -17.776  15.874  1.00  0.740          C  
ATOM  14939  CD2 LEU A 970     -15.623 -18.435  13.490  1.00  0.740          C  
ATOM  14940  H   LEU A 970     -12.770 -15.899  14.128  1.00  0.650          H  
ATOM  14941  HA  LEU A 970     -14.796 -16.174  12.131  1.00  0.620          H  
ATOM  14942 1HB  LEU A 970     -14.954 -15.468  15.072  1.00  0.880          H  
ATOM  14943 2HB  LEU A 970     -16.349 -15.912  14.072  1.00  0.880          H  
ATOM  14944  HG  LEU A 970     -14.026 -17.730  14.666  1.00  0.880          H  
ATOM  14945 1HD1 LEU A 970     -15.564 -18.788  16.163  1.00  0.880          H  
ATOM  14946 2HD1 LEU A 970     -15.285 -17.116  16.610  1.00  0.880          H  
ATOM  14947 3HD1 LEU A 970     -16.802 -17.590  15.807  1.00  0.880          H  
ATOM  14948 1HD2 LEU A 970     -15.462 -19.462  13.778  1.00  0.880          H  
ATOM  14949 2HD2 LEU A 970     -16.658 -18.248  13.388  1.00  0.880          H  
ATOM  14950 3HD2 LEU A 970     -15.129 -18.266  12.543  1.00  0.880          H  
ATOM  14951  N   VAL A 971     -14.437 -13.134  13.319  1.00  0.560          N  
ATOM  14952  CA  VAL A 971     -14.833 -11.768  13.011  1.00  0.590          C  
ATOM  14953  C   VAL A 971     -14.485 -11.447  11.570  1.00  0.610          C  
ATOM  14954  O   VAL A 971     -15.319 -10.890  10.842  1.00  0.640          O  
ATOM  14955  CB  VAL A 971     -14.154 -10.739  13.951  1.00  0.810          C  
ATOM  14956  CG1 VAL A 971     -14.418  -9.297  13.455  1.00  0.810          C  
ATOM  14957  CG2 VAL A 971     -14.721 -10.879  15.361  1.00  0.810          C  
ATOM  14958  H   VAL A 971     -13.768 -13.330  14.073  1.00  0.670          H  
ATOM  14959  HA  VAL A 971     -15.909 -11.683  13.132  1.00  0.710          H  
ATOM  14960  HB  VAL A 971     -13.076 -10.921  13.959  1.00  0.980          H  
ATOM  14961 1HG1 VAL A 971     -13.937  -8.593  14.127  1.00  0.980          H  
ATOM  14962 2HG1 VAL A 971     -14.015  -9.157  12.454  1.00  0.980          H  
ATOM  14963 3HG1 VAL A 971     -15.482  -9.105  13.438  1.00  0.980          H  
ATOM  14964 1HG2 VAL A 971     -14.241 -10.166  16.025  1.00  0.980          H  
ATOM  14965 2HG2 VAL A 971     -15.778 -10.681  15.327  1.00  0.980          H  
ATOM  14966 3HG2 VAL A 971     -14.559 -11.872  15.732  1.00  0.980          H  
ATOM  14967  N   ASP A 972     -13.258 -11.794  11.145  1.00  0.610          N  
ATOM  14968  CA  ASP A 972     -12.820 -11.528   9.779  1.00  0.640          C  
ATOM  14969  C   ASP A 972     -13.652 -12.299   8.755  1.00  0.650          C  
ATOM  14970  O   ASP A 972     -13.999 -11.770   7.696  1.00  0.680          O  
ATOM  14971  CB  ASP A 972     -11.344 -11.917   9.602  1.00  0.880          C  
ATOM  14972  CG  ASP A 972     -10.337 -10.989  10.312  1.00  0.880          C  
ATOM  14973  OD1 ASP A 972     -10.674  -9.893  10.710  1.00  0.880          O  
ATOM  14974  OD2 ASP A 972      -9.188 -11.374  10.464  1.00  0.880          O  
ATOM  14975  H   ASP A 972     -12.607 -12.235  11.806  1.00  0.730          H  
ATOM  14976  HA  ASP A 972     -12.932 -10.462   9.583  1.00  0.770          H  
ATOM  14977 1HB  ASP A 972     -11.204 -12.930   9.996  1.00  1.060          H  
ATOM  14978 2HB  ASP A 972     -11.106 -11.948   8.541  1.00  1.060          H  
ATOM  14979  N   ARG A 973     -13.988 -13.550   9.085  1.00  0.630          N  
ATOM  14980  CA  ARG A 973     -14.781 -14.421   8.233  1.00  0.660          C  
ATOM  14981  C   ARG A 973     -16.202 -13.918   8.025  1.00  0.690          C  
ATOM  14982  O   ARG A 973     -16.728 -13.973   6.911  1.00  0.750          O  
ATOM  14983  CB  ARG A 973     -14.824 -15.824   8.815  1.00  0.910          C  
ATOM  14984  CG  ARG A 973     -15.516 -16.866   7.957  1.00  0.910          C  
ATOM  14985  CD  ARG A 973     -15.446 -18.220   8.578  1.00  0.910          C  
ATOM  14986  NE  ARG A 973     -14.065 -18.718   8.658  1.00  0.910          N  
ATOM  14987  CZ  ARG A 973     -13.378 -19.294   7.638  1.00  0.910          C  
ATOM  14988  NH1 ARG A 973     -13.936 -19.444   6.447  1.00  0.910          N  
ATOM  14989  NH2 ARG A 973     -12.136 -19.711   7.833  1.00  0.910          N  
ATOM  14990  H   ARG A 973     -13.635 -13.937   9.963  1.00  0.760          H  
ATOM  14991  HA  ARG A 973     -14.294 -14.471   7.261  1.00  0.790          H  
ATOM  14992 1HB  ARG A 973     -13.809 -16.161   9.010  1.00  1.090          H  
ATOM  14993 2HB  ARG A 973     -15.342 -15.794   9.769  1.00  1.090          H  
ATOM  14994 1HG  ARG A 973     -16.569 -16.602   7.851  1.00  1.090          H  
ATOM  14995 2HG  ARG A 973     -15.052 -16.890   6.976  1.00  1.090          H  
ATOM  14996 1HD  ARG A 973     -15.838 -18.155   9.595  1.00  1.090          H  
ATOM  14997 2HD  ARG A 973     -16.047 -18.928   8.010  1.00  1.090          H  
ATOM  14998  HE  ARG A 973     -13.588 -18.630   9.553  1.00  1.090          H  
ATOM  14999 1HH1 ARG A 973     -14.880 -19.131   6.283  1.00  1.090          H  
ATOM  15000 2HH1 ARG A 973     -13.416 -19.873   5.695  1.00  1.090          H  
ATOM  15001 1HH2 ARG A 973     -11.684 -19.611   8.761  1.00  1.090          H  
ATOM  15002 2HH2 ARG A 973     -11.620 -20.140   7.083  1.00  1.090          H  
ATOM  15003  N   HIS A 974     -16.837 -13.432   9.093  1.00  0.660          N  
ATOM  15004  CA  HIS A 974     -18.214 -13.004   8.962  1.00  0.720          C  
ATOM  15005  C   HIS A 974     -18.413 -11.487   8.830  1.00  0.700          C  
ATOM  15006  O   HIS A 974     -19.491 -11.056   8.419  1.00  0.730          O  
ATOM  15007  CB  HIS A 974     -19.007 -13.612  10.113  1.00  0.980          C  
ATOM  15008  CG  HIS A 974     -18.957 -15.125  10.012  1.00  0.980          C  
ATOM  15009  ND1 HIS A 974     -19.604 -15.831   9.007  1.00  0.980          N  
ATOM  15010  CD2 HIS A 974     -18.299 -16.046  10.751  1.00  0.980          C  
ATOM  15011  CE1 HIS A 974     -19.344 -17.120   9.144  1.00  0.980          C  
ATOM  15012  NE2 HIS A 974     -18.556 -17.276  10.187  1.00  0.980          N  
ATOM  15013  H   HIS A 974     -16.388 -13.450  10.013  1.00  0.790          H  
ATOM  15014  HA  HIS A 974     -18.621 -13.439   8.053  1.00  0.860          H  
ATOM  15015 1HB  HIS A 974     -18.571 -13.304  11.068  1.00  1.180          H  
ATOM  15016 2HB  HIS A 974     -20.044 -13.277  10.085  1.00  1.180          H  
ATOM  15017  HD1 HIS A 974     -20.006 -15.439   8.174  1.00  1.180          H  
ATOM  15018  HD2 HIS A 974     -17.649 -15.968  11.625  1.00  1.180          H  
ATOM  15019  HE1 HIS A 974     -19.762 -17.849   8.446  1.00  1.180          H  
ATOM  15020  N   GLY A 975     -17.376 -10.678   9.095  1.00  0.700          N  
ATOM  15021  CA  GLY A 975     -17.467  -9.224   8.958  1.00  0.760          C  
ATOM  15022  C   GLY A 975     -18.252  -8.555  10.076  1.00  0.810          C  
ATOM  15023  O   GLY A 975     -18.902  -7.527   9.863  1.00  0.920          O  
ATOM  15024  H   GLY A 975     -16.506 -11.055   9.465  1.00  0.840          H  
ATOM  15025 1HA  GLY A 975     -16.456  -8.816   8.938  1.00  0.910          H  
ATOM  15026 2HA  GLY A 975     -17.922  -8.985   7.999  1.00  0.910          H  
ATOM  15027  N   GLU A 976     -18.232  -9.158  11.254  1.00  0.770          N  
ATOM  15028  CA  GLU A 976     -19.009  -8.623  12.373  1.00  0.810          C  
ATOM  15029  C   GLU A 976     -18.451  -9.033  13.708  1.00  0.720          C  
ATOM  15030  O   GLU A 976     -17.742 -10.022  13.785  1.00  0.820          O  
ATOM  15031  CB  GLU A 976     -20.471  -9.095  12.284  1.00  1.120          C  
ATOM  15032  CG  GLU A 976     -20.672 -10.624  12.397  1.00  1.120          C  
ATOM  15033  CD  GLU A 976     -22.137 -11.058  12.280  1.00  1.120          C  
ATOM  15034  OE1 GLU A 976     -22.984 -10.211  12.099  1.00  1.120          O  
ATOM  15035  OE2 GLU A 976     -22.398 -12.243  12.375  1.00  1.120          O  
ATOM  15036  H   GLU A 976     -17.605  -9.962  11.350  1.00  0.920          H  
ATOM  15037  HA  GLU A 976     -18.986  -7.535  12.319  1.00  0.970          H  
ATOM  15038 1HB  GLU A 976     -21.051  -8.628  13.080  1.00  1.340          H  
ATOM  15039 2HB  GLU A 976     -20.899  -8.773  11.335  1.00  1.340          H  
ATOM  15040 1HG  GLU A 976     -20.097 -11.105  11.607  1.00  1.340          H  
ATOM  15041 2HG  GLU A 976     -20.277 -10.967  13.355  1.00  1.340          H  
ATOM  15042  N   GLU A 977     -18.785  -8.290  14.760  1.00  0.720          N  
ATOM  15043  CA  GLU A 977     -18.403  -8.690  16.108  1.00  0.690          C  
ATOM  15044  C   GLU A 977     -18.993 -10.056  16.419  1.00  0.730          C  
ATOM  15045  O   GLU A 977     -20.185 -10.277  16.229  1.00  1.040          O  
ATOM  15046  CB  GLU A 977     -18.887  -7.669  17.137  1.00  0.980          C  
ATOM  15047  CG  GLU A 977     -18.470  -7.974  18.573  1.00  0.980          C  
ATOM  15048  CD  GLU A 977     -18.914  -6.924  19.544  1.00  0.980          C  
ATOM  15049  OE1 GLU A 977     -19.515  -5.966  19.121  1.00  0.980          O  
ATOM  15050  OE2 GLU A 977     -18.653  -7.077  20.711  1.00  0.980          O  
ATOM  15051  H   GLU A 977     -19.348  -7.462  14.623  1.00  0.860          H  
ATOM  15052  HA  GLU A 977     -17.317  -8.761  16.162  1.00  0.830          H  
ATOM  15053 1HB  GLU A 977     -18.502  -6.682  16.879  1.00  1.170          H  
ATOM  15054 2HB  GLU A 977     -19.975  -7.615  17.109  1.00  1.170          H  
ATOM  15055 1HG  GLU A 977     -18.905  -8.928  18.880  1.00  1.170          H  
ATOM  15056 2HG  GLU A 977     -17.386  -8.073  18.616  1.00  1.170          H  
ATOM  15057  N   VAL A 978     -18.164 -10.947  16.930  1.00  0.560          N  
ATOM  15058  CA  VAL A 978     -18.538 -12.314  17.271  1.00  0.540          C  
ATOM  15059  C   VAL A 978     -18.546 -12.457  18.787  1.00  0.510          C  
ATOM  15060  O   VAL A 978     -17.587 -12.054  19.438  1.00  0.480          O  
ATOM  15061  CB  VAL A 978     -17.528 -13.266  16.587  1.00  0.760          C  
ATOM  15062  CG1 VAL A 978     -17.772 -14.657  16.912  1.00  0.760          C  
ATOM  15063  CG2 VAL A 978     -17.662 -13.112  15.089  1.00  0.760          C  
ATOM  15064  H   VAL A 978     -17.204 -10.664  17.077  1.00  0.670          H  
ATOM  15065  HA  VAL A 978     -19.542 -12.520  16.893  1.00  0.650          H  
ATOM  15066  HB  VAL A 978     -16.522 -13.012  16.919  1.00  0.920          H  
ATOM  15067 1HG1 VAL A 978     -17.050 -15.271  16.417  1.00  0.920          H  
ATOM  15068 2HG1 VAL A 978     -17.704 -14.812  17.978  1.00  0.920          H  
ATOM  15069 3HG1 VAL A 978     -18.749 -14.895  16.558  1.00  0.920          H  
ATOM  15070 1HG2 VAL A 978     -16.968 -13.745  14.598  1.00  0.920          H  
ATOM  15071 2HG2 VAL A 978     -18.672 -13.373  14.784  1.00  0.920          H  
ATOM  15072 3HG2 VAL A 978     -17.472 -12.111  14.816  1.00  0.920          H  
ATOM  15073  N   THR A 979     -19.636 -12.962  19.370  1.00  0.520          N  
ATOM  15074  CA  THR A 979     -19.691 -13.026  20.832  1.00  0.500          C  
ATOM  15075  C   THR A 979     -19.170 -14.385  21.327  1.00  0.490          C  
ATOM  15076  O   THR A 979     -19.069 -15.315  20.525  1.00  0.480          O  
ATOM  15077  CB  THR A 979     -21.140 -12.804  21.308  1.00  0.710          C  
ATOM  15078  OG1 THR A 979     -21.946 -13.887  20.868  1.00  0.710          O  
ATOM  15079  CG2 THR A 979     -21.676 -11.504  20.726  1.00  0.710          C  
ATOM  15080  H   THR A 979     -20.429 -13.338  18.812  1.00  0.620          H  
ATOM  15081  HA  THR A 979     -19.066 -12.229  21.227  1.00  0.600          H  
ATOM  15082  HB  THR A 979     -21.197 -12.742  22.365  1.00  0.850          H  
ATOM  15083  HG1 THR A 979     -22.613 -14.079  21.564  1.00  0.850          H  
ATOM  15084 1HG2 THR A 979     -22.703 -11.358  21.059  1.00  0.850          H  
ATOM  15085 2HG2 THR A 979     -21.059 -10.674  21.067  1.00  0.850          H  
ATOM  15086 3HG2 THR A 979     -21.653 -11.546  19.639  1.00  0.850          H  
ATOM  15087  N   PRO A 980     -18.862 -14.583  22.637  1.00  0.480          N  
ATOM  15088  CA  PRO A 980     -18.456 -15.866  23.212  1.00  0.460          C  
ATOM  15089  C   PRO A 980     -19.394 -17.005  22.816  1.00  0.460          C  
ATOM  15090  O   PRO A 980     -18.946 -18.128  22.587  1.00  0.450          O  
ATOM  15091  CB  PRO A 980     -18.488 -15.579  24.712  1.00  0.690          C  
ATOM  15092  CG  PRO A 980     -18.146 -14.100  24.807  1.00  0.690          C  
ATOM  15093  CD  PRO A 980     -18.844 -13.464  23.621  1.00  0.690          C  
ATOM  15094  HA  PRO A 980     -17.428 -16.087  22.888  1.00  0.550          H  
ATOM  15095 1HB  PRO A 980     -19.490 -15.816  25.122  1.00  0.830          H  
ATOM  15096 2HB  PRO A 980     -17.770 -16.224  25.232  1.00  0.830          H  
ATOM  15097 1HG  PRO A 980     -18.502 -13.696  25.771  1.00  0.830          H  
ATOM  15098 2HG  PRO A 980     -17.054 -13.957  24.786  1.00  0.830          H  
ATOM  15099 1HD  PRO A 980     -19.847 -13.185  23.947  1.00  0.830          H  
ATOM  15100 2HD  PRO A 980     -18.256 -12.609  23.259  1.00  0.830          H  
ATOM  15101  N   GLU A 981     -20.689 -16.714  22.662  1.00  0.460          N  
ATOM  15102  CA  GLU A 981     -21.643 -17.736  22.263  1.00  0.450          C  
ATOM  15103  C   GLU A 981     -21.315 -18.261  20.862  1.00  0.450          C  
ATOM  15104  O   GLU A 981     -21.442 -19.461  20.580  1.00  0.440          O  
ATOM  15105  CB  GLU A 981     -23.062 -17.157  22.276  1.00  0.630          C  
ATOM  15106  CG  GLU A 981     -23.604 -16.770  23.659  1.00  0.630          C  
ATOM  15107  CD  GLU A 981     -23.175 -15.392  24.117  1.00  0.630          C  
ATOM  15108  OE1 GLU A 981     -22.768 -14.608  23.283  1.00  0.630          O  
ATOM  15109  OE2 GLU A 981     -23.261 -15.111  25.289  1.00  0.630          O  
ATOM  15110  H   GLU A 981     -21.062 -15.786  22.872  1.00  0.550          H  
ATOM  15111  HA  GLU A 981     -21.585 -18.568  22.965  1.00  0.540          H  
ATOM  15112 1HB  GLU A 981     -23.088 -16.273  21.645  1.00  0.760          H  
ATOM  15113 2HB  GLU A 981     -23.732 -17.860  21.839  1.00  0.760          H  
ATOM  15114 1HG  GLU A 981     -24.692 -16.809  23.631  1.00  0.760          H  
ATOM  15115 2HG  GLU A 981     -23.272 -17.509  24.374  1.00  0.760          H  
ATOM  15116  N   ASP A 982     -20.846 -17.372  19.985  1.00  0.470          N  
ATOM  15117  CA  ASP A 982     -20.557 -17.729  18.616  1.00  0.480          C  
ATOM  15118  C   ASP A 982     -19.167 -18.337  18.536  1.00  0.460          C  
ATOM  15119  O   ASP A 982     -18.936 -19.251  17.743  1.00  0.460          O  
ATOM  15120  CB  ASP A 982     -20.574 -16.493  17.737  1.00  0.670          C  
ATOM  15121  CG  ASP A 982     -21.897 -15.767  17.577  1.00  0.670          C  
ATOM  15122  OD1 ASP A 982     -22.896 -16.338  17.136  1.00  0.670          O  
ATOM  15123  OD2 ASP A 982     -21.888 -14.578  17.861  1.00  0.670          O  
ATOM  15124  H   ASP A 982     -20.685 -16.405  20.268  1.00  0.560          H  
ATOM  15125  HA  ASP A 982     -21.296 -18.447  18.271  1.00  0.580          H  
ATOM  15126 1HB  ASP A 982     -19.911 -15.792  18.202  1.00  0.800          H  
ATOM  15127 2HB  ASP A 982     -20.174 -16.735  16.763  1.00  0.800          H  
ATOM  15128  N   VAL A 983     -18.247 -17.866  19.386  1.00  0.460          N  
ATOM  15129  CA  VAL A 983     -16.891 -18.399  19.353  1.00  0.460          C  
ATOM  15130  C   VAL A 983     -16.983 -19.871  19.759  1.00  0.430          C  
ATOM  15131  O   VAL A 983     -16.401 -20.746  19.113  1.00  0.430          O  
ATOM  15132  CB  VAL A 983     -15.924 -17.619  20.283  1.00  0.640          C  
ATOM  15133  CG1 VAL A 983     -14.550 -18.314  20.319  1.00  0.640          C  
ATOM  15134  CG2 VAL A 983     -15.771 -16.167  19.800  1.00  0.640          C  
ATOM  15135  H   VAL A 983     -18.509 -17.090  20.003  1.00  0.550          H  
ATOM  15136  HA  VAL A 983     -16.513 -18.345  18.345  1.00  0.550          H  
ATOM  15137  HB  VAL A 983     -16.326 -17.629  21.295  1.00  0.770          H  
ATOM  15138 1HG1 VAL A 983     -13.877 -17.774  20.989  1.00  0.770          H  
ATOM  15139 2HG1 VAL A 983     -14.662 -19.331  20.669  1.00  0.770          H  
ATOM  15140 3HG1 VAL A 983     -14.128 -18.317  19.318  1.00  0.770          H  
ATOM  15141 1HG2 VAL A 983     -15.099 -15.627  20.468  1.00  0.770          H  
ATOM  15142 2HG2 VAL A 983     -15.370 -16.158  18.800  1.00  0.770          H  
ATOM  15143 3HG2 VAL A 983     -16.732 -15.685  19.807  1.00  0.770          H  
ATOM  15144  N   LEU A 984     -17.732 -20.148  20.829  1.00  0.410          N  
ATOM  15145  CA  LEU A 984     -17.953 -21.514  21.264  1.00  0.400          C  
ATOM  15146  C   LEU A 984     -18.700 -22.353  20.258  1.00  0.410          C  
ATOM  15147  O   LEU A 984     -18.370 -23.528  20.083  1.00  0.410          O  
ATOM  15148  CB  LEU A 984     -18.750 -21.529  22.550  1.00  0.560          C  
ATOM  15149  CG  LEU A 984     -18.055 -21.127  23.792  1.00  0.560          C  
ATOM  15150  CD1 LEU A 984     -19.100 -20.932  24.819  1.00  0.560          C  
ATOM  15151  CD2 LEU A 984     -17.084 -22.266  24.216  1.00  0.560          C  
ATOM  15152  H   LEU A 984     -18.161 -19.383  21.358  1.00  0.490          H  
ATOM  15153  HA  LEU A 984     -16.983 -21.970  21.421  1.00  0.480          H  
ATOM  15154 1HB  LEU A 984     -19.603 -20.854  22.420  1.00  0.680          H  
ATOM  15155 2HB  LEU A 984     -19.130 -22.520  22.707  1.00  0.680          H  
ATOM  15156  HG  LEU A 984     -17.502 -20.195  23.663  1.00  0.680          H  
ATOM  15157 1HD1 LEU A 984     -18.634 -20.675  25.758  1.00  0.680          H  
ATOM  15158 2HD1 LEU A 984     -19.767 -20.130  24.504  1.00  0.680          H  
ATOM  15159 3HD1 LEU A 984     -19.663 -21.826  24.916  1.00  0.680          H  
ATOM  15160 1HD2 LEU A 984     -16.612 -22.002  25.134  1.00  0.680          H  
ATOM  15161 2HD2 LEU A 984     -17.638 -23.189  24.353  1.00  0.680          H  
ATOM  15162 3HD2 LEU A 984     -16.318 -22.423  23.467  1.00  0.680          H  
ATOM  15163  N   SER A 985     -19.715 -21.784  19.606  1.00  0.430          N  
ATOM  15164  CA  SER A 985     -20.469 -22.552  18.640  1.00  0.430          C  
ATOM  15165  C   SER A 985     -19.552 -22.996  17.511  1.00  0.430          C  
ATOM  15166  O   SER A 985     -19.612 -24.154  17.077  1.00  0.420          O  
ATOM  15167  CB  SER A 985     -21.609 -21.718  18.097  1.00  0.600          C  
ATOM  15168  OG  SER A 985     -22.548 -21.408  19.098  1.00  0.600          O  
ATOM  15169  H   SER A 985     -20.008 -20.828  19.814  1.00  0.520          H  
ATOM  15170  HA  SER A 985     -20.865 -23.436  19.125  1.00  0.520          H  
ATOM  15171 1HB  SER A 985     -21.218 -20.805  17.668  1.00  0.720          H  
ATOM  15172 2HB  SER A 985     -22.096 -22.268  17.310  1.00  0.720          H  
ATOM  15173  HG  SER A 985     -22.157 -20.665  19.614  1.00  0.720          H  
ATOM  15174  N   ALA A 986     -18.685 -22.080  17.051  1.00  0.430          N  
ATOM  15175  CA  ALA A 986     -17.711 -22.387  16.020  1.00  0.430          C  
ATOM  15176  C   ALA A 986     -16.716 -23.426  16.490  1.00  0.420          C  
ATOM  15177  O   ALA A 986     -16.336 -24.312  15.735  1.00  0.430          O  
ATOM  15178  CB  ALA A 986     -16.962 -21.149  15.629  1.00  0.600          C  
ATOM  15179  H   ALA A 986     -18.724 -21.124  17.419  1.00  0.520          H  
ATOM  15180  HA  ALA A 986     -18.237 -22.786  15.160  1.00  0.520          H  
ATOM  15181 1HB  ALA A 986     -16.251 -21.393  14.851  1.00  0.720          H  
ATOM  15182 2HB  ALA A 986     -17.654 -20.395  15.277  1.00  0.720          H  
ATOM  15183 3HB  ALA A 986     -16.445 -20.785  16.506  1.00  0.720          H  
ATOM  15184  N   ALA A 987     -16.278 -23.326  17.750  1.00  0.420          N  
ATOM  15185  CA  ALA A 987     -15.332 -24.289  18.283  1.00  0.420          C  
ATOM  15186  C   ALA A 987     -15.918 -25.697  18.282  1.00  0.420          C  
ATOM  15187  O   ALA A 987     -15.237 -26.657  17.915  1.00  0.430          O  
ATOM  15188  CB  ALA A 987     -14.945 -23.913  19.710  1.00  0.590          C  
ATOM  15189  H   ALA A 987     -16.565 -22.527  18.323  1.00  0.500          H  
ATOM  15190  HA  ALA A 987     -14.445 -24.280  17.650  1.00  0.500          H  
ATOM  15191 1HB  ALA A 987     -14.228 -24.632  20.089  1.00  0.710          H  
ATOM  15192 2HB  ALA A 987     -14.513 -22.916  19.722  1.00  0.710          H  
ATOM  15193 3HB  ALA A 987     -15.830 -23.927  20.337  1.00  0.710          H  
ATOM  15194  N   MET A 988     -17.195 -25.811  18.667  1.00  0.410          N  
ATOM  15195  CA  MET A 988     -17.864 -27.104  18.745  1.00  0.400          C  
ATOM  15196  C   MET A 988     -18.210 -27.714  17.392  1.00  0.380          C  
ATOM  15197  O   MET A 988     -17.944 -28.898  17.163  1.00  0.380          O  
ATOM  15198  CB  MET A 988     -19.086 -26.964  19.618  1.00  0.560          C  
ATOM  15199  CG  MET A 988     -18.733 -26.763  21.093  1.00  0.560          C  
ATOM  15200  SD  MET A 988     -20.154 -26.781  22.143  1.00  0.560          S  
ATOM  15201  CE  MET A 988     -20.800 -25.167  21.765  1.00  0.560          C  
ATOM  15202  H   MET A 988     -17.682 -24.967  18.987  1.00  0.490          H  
ATOM  15203  HA  MET A 988     -17.195 -27.779  19.249  1.00  0.480          H  
ATOM  15204 1HB  MET A 988     -19.657 -26.113  19.264  1.00  0.680          H  
ATOM  15205 2HB  MET A 988     -19.709 -27.850  19.526  1.00  0.680          H  
ATOM  15206 1HG  MET A 988     -18.058 -27.560  21.411  1.00  0.680          H  
ATOM  15207 2HG  MET A 988     -18.217 -25.812  21.221  1.00  0.680          H  
ATOM  15208 1HE  MET A 988     -21.713 -25.003  22.299  1.00  0.680          H  
ATOM  15209 2HE  MET A 988     -20.074 -24.424  22.034  1.00  0.680          H  
ATOM  15210 3HE  MET A 988     -20.998 -25.103  20.720  1.00  0.680          H  
ATOM  15211  N   TYR A 989     -18.832 -26.942  16.494  1.00  0.370          N  
ATOM  15212  CA  TYR A 989     -19.140 -27.454  15.161  1.00  0.350          C  
ATOM  15213  C   TYR A 989     -18.740 -26.445  14.086  1.00  0.400          C  
ATOM  15214  O   TYR A 989     -19.614 -25.756  13.552  1.00  0.430          O  
ATOM  15215  CB  TYR A 989     -20.632 -27.754  15.025  1.00  0.500          C  
ATOM  15216  CG  TYR A 989     -21.185 -28.818  15.923  1.00  0.500          C  
ATOM  15217  CD1 TYR A 989     -21.596 -28.521  17.211  1.00  0.500          C  
ATOM  15218  CD2 TYR A 989     -21.325 -30.101  15.430  1.00  0.500          C  
ATOM  15219  CE1 TYR A 989     -22.117 -29.513  18.002  1.00  0.500          C  
ATOM  15220  CE2 TYR A 989     -21.853 -31.084  16.216  1.00  0.500          C  
ATOM  15221  CZ  TYR A 989     -22.240 -30.805  17.493  1.00  0.500          C  
ATOM  15222  OH  TYR A 989     -22.758 -31.811  18.268  1.00  0.500          O  
ATOM  15223  H   TYR A 989     -19.063 -25.971  16.732  1.00  0.440          H  
ATOM  15224  HA  TYR A 989     -18.592 -28.378  15.001  1.00  0.420          H  
ATOM  15225 1HB  TYR A 989     -21.203 -26.837  15.195  1.00  0.600          H  
ATOM  15226 2HB  TYR A 989     -20.811 -28.073  14.013  1.00  0.600          H  
ATOM  15227  HD1 TYR A 989     -21.498 -27.511  17.595  1.00  0.600          H  
ATOM  15228  HD2 TYR A 989     -21.019 -30.331  14.411  1.00  0.600          H  
ATOM  15229  HE1 TYR A 989     -22.434 -29.291  19.021  1.00  0.600          H  
ATOM  15230  HE2 TYR A 989     -21.963 -32.092  15.822  1.00  0.600          H  
ATOM  15231  HH  TYR A 989     -22.892 -31.494  19.181  1.00  0.600          H  
ATOM  15232  N   PRO A 990     -17.465 -26.381  13.670  1.00  0.410          N  
ATOM  15233  CA  PRO A 990     -16.937 -25.414  12.709  1.00  0.450          C  
ATOM  15234  C   PRO A 990     -17.689 -25.322  11.375  1.00  0.420          C  
ATOM  15235  O   PRO A 990     -17.905 -24.219  10.854  1.00  0.410          O  
ATOM  15236  CB  PRO A 990     -15.520 -25.957  12.469  1.00  0.680          C  
ATOM  15237  CG  PRO A 990     -15.156 -26.661  13.763  1.00  0.680          C  
ATOM  15238  CD  PRO A 990     -16.440 -27.311  14.222  1.00  0.680          C  
ATOM  15239  HA  PRO A 990     -16.896 -24.427  13.196  1.00  0.540          H  
ATOM  15240 1HB  PRO A 990     -15.515 -26.630  11.593  1.00  0.810          H  
ATOM  15241 2HB  PRO A 990     -14.840 -25.126  12.234  1.00  0.810          H  
ATOM  15242 1HG  PRO A 990     -14.347 -27.387  13.598  1.00  0.810          H  
ATOM  15243 2HG  PRO A 990     -14.781 -25.930  14.503  1.00  0.810          H  
ATOM  15244 1HD  PRO A 990     -16.542 -28.326  13.807  1.00  0.810          H  
ATOM  15245 2HD  PRO A 990     -16.435 -27.303  15.318  1.00  0.810          H  
ATOM  15246  N   ASP A 991     -18.194 -26.461  10.885  1.00  0.430          N  
ATOM  15247  CA  ASP A 991     -18.869 -26.471   9.595  1.00  0.430          C  
ATOM  15248  C   ASP A 991     -20.323 -26.123   9.730  1.00  0.390          C  
ATOM  15249  O   ASP A 991     -20.902 -25.504   8.836  1.00  0.410          O  
ATOM  15250  CB  ASP A 991     -18.751 -27.848   8.954  1.00  0.600          C  
ATOM  15251  CG  ASP A 991     -17.320 -28.221   8.624  1.00  0.600          C  
ATOM  15252  OD1 ASP A 991     -16.704 -27.569   7.814  1.00  0.600          O  
ATOM  15253  OD2 ASP A 991     -16.844 -29.159   9.217  1.00  0.600          O  
ATOM  15254  H   ASP A 991     -18.021 -27.342  11.351  1.00  0.520          H  
ATOM  15255  HA  ASP A 991     -18.394 -25.735   8.945  1.00  0.520          H  
ATOM  15256 1HB  ASP A 991     -19.164 -28.598   9.626  1.00  0.720          H  
ATOM  15257 2HB  ASP A 991     -19.342 -27.871   8.036  1.00  0.720          H  
ATOM  15258  N   VAL A 992     -20.932 -26.540  10.832  1.00  0.370          N  
ATOM  15259  CA  VAL A 992     -22.338 -26.259  11.021  1.00  0.360          C  
ATOM  15260  C   VAL A 992     -22.447 -24.776  11.210  1.00  0.370          C  
ATOM  15261  O   VAL A 992     -23.324 -24.145  10.636  1.00  0.360          O  
ATOM  15262  CB  VAL A 992     -22.941 -27.002  12.212  1.00  0.510          C  
ATOM  15263  CG1 VAL A 992     -24.382 -26.542  12.453  1.00  0.510          C  
ATOM  15264  CG2 VAL A 992     -22.886 -28.497  11.943  1.00  0.510          C  
ATOM  15265  H   VAL A 992     -20.393 -27.015  11.544  1.00  0.440          H  
ATOM  15266  HA  VAL A 992     -22.882 -26.543  10.117  1.00  0.430          H  
ATOM  15267  HB  VAL A 992     -22.387 -26.758  13.095  1.00  0.610          H  
ATOM  15268 1HG1 VAL A 992     -24.793 -27.079  13.315  1.00  0.610          H  
ATOM  15269 2HG1 VAL A 992     -24.403 -25.483  12.650  1.00  0.610          H  
ATOM  15270 3HG1 VAL A 992     -24.977 -26.752  11.575  1.00  0.610          H  
ATOM  15271 1HG2 VAL A 992     -23.304 -29.035  12.793  1.00  0.610          H  
ATOM  15272 2HG2 VAL A 992     -23.464 -28.726  11.050  1.00  0.610          H  
ATOM  15273 3HG2 VAL A 992     -21.857 -28.809  11.793  1.00  0.610          H  
ATOM  15274  N   PHE A 993     -21.554 -24.231  12.039  1.00  0.370          N  
ATOM  15275  CA  PHE A 993     -21.502 -22.817  12.321  1.00  0.380          C  
ATOM  15276  C   PHE A 993     -21.372 -22.025  11.041  1.00  0.380          C  
ATOM  15277  O   PHE A 993     -22.146 -21.095  10.810  1.00  0.380          O  
ATOM  15278  CB  PHE A 993     -20.313 -22.524  13.216  1.00  0.530          C  
ATOM  15279  CG  PHE A 993     -20.159 -21.105  13.564  1.00  0.530          C  
ATOM  15280  CD1 PHE A 993     -20.820 -20.588  14.647  1.00  0.530          C  
ATOM  15281  CD2 PHE A 993     -19.372 -20.269  12.810  1.00  0.530          C  
ATOM  15282  CE1 PHE A 993     -20.684 -19.276  14.987  1.00  0.530          C  
ATOM  15283  CE2 PHE A 993     -19.251 -18.961  13.144  1.00  0.530          C  
ATOM  15284  CZ  PHE A 993     -19.891 -18.458  14.231  1.00  0.530          C  
ATOM  15285  H   PHE A 993     -20.878 -24.835  12.514  1.00  0.440          H  
ATOM  15286  HA  PHE A 993     -22.415 -22.511  12.808  1.00  0.460          H  
ATOM  15287 1HB  PHE A 993     -20.408 -23.102  14.138  1.00  0.630          H  
ATOM  15288 2HB  PHE A 993     -19.400 -22.860  12.725  1.00  0.630          H  
ATOM  15289  HD1 PHE A 993     -21.444 -21.239  15.238  1.00  0.630          H  
ATOM  15290  HD2 PHE A 993     -18.845 -20.655  11.937  1.00  0.630          H  
ATOM  15291  HE1 PHE A 993     -21.207 -18.881  15.858  1.00  0.630          H  
ATOM  15292  HE2 PHE A 993     -18.641 -18.315  12.542  1.00  0.630          H  
ATOM  15293  HZ  PHE A 993     -19.774 -17.410  14.490  1.00  0.630          H  
ATOM  15294  N   ALA A 994     -20.391 -22.370  10.201  1.00  0.380          N  
ATOM  15295  CA  ALA A 994     -20.225 -21.635   8.969  1.00  0.390          C  
ATOM  15296  C   ALA A 994     -21.457 -21.725   8.070  1.00  0.400          C  
ATOM  15297  O   ALA A 994     -21.892 -20.704   7.531  1.00  0.420          O  
ATOM  15298  CB  ALA A 994     -19.013 -22.157   8.231  1.00  0.540          C  
ATOM  15299  H   ALA A 994     -19.740 -23.125  10.435  1.00  0.460          H  
ATOM  15300  HA  ALA A 994     -20.067 -20.586   9.222  1.00  0.470          H  
ATOM  15301 1HB  ALA A 994     -18.867 -21.583   7.317  1.00  0.650          H  
ATOM  15302 2HB  ALA A 994     -18.133 -22.063   8.871  1.00  0.650          H  
ATOM  15303 3HB  ALA A 994     -19.169 -23.210   7.983  1.00  0.650          H  
ATOM  15304  N   HIS A 995     -22.083 -22.911   7.967  1.00  0.390          N  
ATOM  15305  CA  HIS A 995     -23.246 -23.038   7.102  1.00  0.410          C  
ATOM  15306  C   HIS A 995     -24.393 -22.231   7.661  1.00  0.410          C  
ATOM  15307  O   HIS A 995     -25.098 -21.553   6.915  1.00  0.430          O  
ATOM  15308  CB  HIS A 995     -23.676 -24.499   6.970  1.00  0.570          C  
ATOM  15309  CG  HIS A 995     -22.711 -25.352   6.216  1.00  0.570          C  
ATOM  15310  ND1 HIS A 995     -22.879 -26.716   6.084  1.00  0.570          N  
ATOM  15311  CD2 HIS A 995     -21.554 -25.051   5.571  1.00  0.570          C  
ATOM  15312  CE1 HIS A 995     -21.871 -27.214   5.389  1.00  0.570          C  
ATOM  15313  NE2 HIS A 995     -21.056 -26.226   5.065  1.00  0.570          N  
ATOM  15314  H   HIS A 995     -21.705 -23.752   8.422  1.00  0.470          H  
ATOM  15315  HA  HIS A 995     -23.015 -22.651   6.112  1.00  0.490          H  
ATOM  15316 1HB  HIS A 995     -23.794 -24.927   7.968  1.00  0.680          H  
ATOM  15317 2HB  HIS A 995     -24.638 -24.551   6.474  1.00  0.680          H  
ATOM  15318  HD2 HIS A 995     -21.097 -24.064   5.472  1.00  0.680          H  
ATOM  15319  HE1 HIS A 995     -21.735 -28.262   5.129  1.00  0.680          H  
ATOM  15320  HE2 HIS A 995     -20.200 -26.316   4.535  1.00  0.680          H  
ATOM  15321  N   PHE A 996     -24.557 -22.281   8.971  1.00  0.380          N  
ATOM  15322  CA  PHE A 996     -25.571 -21.578   9.725  1.00  0.390          C  
ATOM  15323  C   PHE A 996     -25.508 -20.083   9.468  1.00  0.420          C  
ATOM  15324  O   PHE A 996     -26.529 -19.447   9.153  1.00  0.450          O  
ATOM  15325  CB  PHE A 996     -25.393 -21.952  11.193  1.00  0.540          C  
ATOM  15326  CG  PHE A 996     -26.138 -21.201  12.148  1.00  0.540          C  
ATOM  15327  CD1 PHE A 996     -27.478 -21.370  12.277  1.00  0.540          C  
ATOM  15328  CD2 PHE A 996     -25.472 -20.319  12.983  1.00  0.540          C  
ATOM  15329  CE1 PHE A 996     -28.163 -20.669  13.198  1.00  0.540          C  
ATOM  15330  CE2 PHE A 996     -26.160 -19.616  13.920  1.00  0.540          C  
ATOM  15331  CZ  PHE A 996     -27.515 -19.795  14.018  1.00  0.540          C  
ATOM  15332  H   PHE A 996     -23.934 -22.883   9.511  1.00  0.460          H  
ATOM  15333  HA  PHE A 996     -26.548 -21.940   9.395  1.00  0.470          H  
ATOM  15334 1HB  PHE A 996     -25.657 -23.003  11.318  1.00  0.650          H  
ATOM  15335 2HB  PHE A 996     -24.359 -21.869  11.450  1.00  0.650          H  
ATOM  15336  HD1 PHE A 996     -27.996 -22.074  11.623  1.00  0.650          H  
ATOM  15337  HD2 PHE A 996     -24.386 -20.200  12.879  1.00  0.650          H  
ATOM  15338  HE1 PHE A 996     -29.226 -20.803  13.281  1.00  0.650          H  
ATOM  15339  HE2 PHE A 996     -25.645 -18.919  14.583  1.00  0.650          H  
ATOM  15340  HZ  PHE A 996     -28.073 -19.249  14.735  1.00  0.650          H  
ATOM  15341  N   LYS A 997     -24.309 -19.509   9.590  1.00  0.420          N  
ATOM  15342  CA  LYS A 997     -24.148 -18.092   9.349  1.00  0.450          C  
ATOM  15343  C   LYS A 997     -24.419 -17.746   7.877  1.00  0.480          C  
ATOM  15344  O   LYS A 997     -25.050 -16.721   7.605  1.00  0.510          O  
ATOM  15345  CB  LYS A 997     -22.756 -17.643   9.786  1.00  0.620          C  
ATOM  15346  CG  LYS A 997     -22.485 -17.700  11.323  1.00  0.620          C  
ATOM  15347  CD  LYS A 997     -23.318 -16.681  12.131  1.00  0.620          C  
ATOM  15348  CE  LYS A 997     -22.972 -16.743  13.619  1.00  0.620          C  
ATOM  15349  NZ  LYS A 997     -23.745 -15.766  14.437  1.00  0.620          N  
ATOM  15350  H   LYS A 997     -23.504 -20.080   9.880  1.00  0.500          H  
ATOM  15351  HA  LYS A 997     -24.891 -17.564   9.942  1.00  0.540          H  
ATOM  15352 1HB  LYS A 997     -22.027 -18.302   9.314  1.00  0.740          H  
ATOM  15353 2HB  LYS A 997     -22.565 -16.631   9.433  1.00  0.740          H  
ATOM  15354 1HG  LYS A 997     -22.704 -18.703  11.686  1.00  0.740          H  
ATOM  15355 2HG  LYS A 997     -21.427 -17.506  11.498  1.00  0.740          H  
ATOM  15356 1HD  LYS A 997     -23.126 -15.670  11.759  1.00  0.740          H  
ATOM  15357 2HD  LYS A 997     -24.378 -16.895  12.030  1.00  0.740          H  
ATOM  15358 1HE  LYS A 997     -23.183 -17.749  13.981  1.00  0.740          H  
ATOM  15359 2HE  LYS A 997     -21.918 -16.533  13.747  1.00  0.740          H  
ATOM  15360 1HZ  LYS A 997     -23.463 -15.877  15.438  1.00  0.740          H  
ATOM  15361 2HZ  LYS A 997     -23.542 -14.819  14.133  1.00  0.740          H  
ATOM  15362 3HZ  LYS A 997     -24.728 -15.936  14.357  1.00  0.740          H  
ATOM  15363  N   ASP A 998     -23.988 -18.597   6.923  1.00  0.480          N  
ATOM  15364  CA  ASP A 998     -24.273 -18.317   5.515  1.00  0.510          C  
ATOM  15365  C   ASP A 998     -25.777 -18.398   5.225  1.00  0.510          C  
ATOM  15366  O   ASP A 998     -26.311 -17.574   4.463  1.00  0.530          O  
ATOM  15367  CB  ASP A 998     -23.532 -19.277   4.582  1.00  0.700          C  
ATOM  15368  CG  ASP A 998     -22.015 -19.034   4.477  1.00  0.700          C  
ATOM  15369  OD1 ASP A 998     -21.533 -18.003   4.902  1.00  0.700          O  
ATOM  15370  OD2 ASP A 998     -21.357 -19.888   3.932  1.00  0.700          O  
ATOM  15371  H   ASP A 998     -23.412 -19.411   7.171  1.00  0.580          H  
ATOM  15372  HA  ASP A 998     -23.936 -17.306   5.293  1.00  0.610          H  
ATOM  15373 1HB  ASP A 998     -23.686 -20.296   4.943  1.00  0.840          H  
ATOM  15374 2HB  ASP A 998     -23.965 -19.220   3.585  1.00  0.840          H  
ATOM  15375  N   PHE A 999     -26.480 -19.369   5.845  1.00  0.510          N  
ATOM  15376  CA  PHE A 999     -27.923 -19.485   5.652  1.00  0.530          C  
ATOM  15377  C   PHE A 999     -28.601 -18.243   6.155  1.00  0.530          C  
ATOM  15378  O   PHE A 999     -29.494 -17.719   5.492  1.00  0.620          O  
ATOM  15379  CB  PHE A 999     -28.558 -20.676   6.410  1.00  0.730          C  
ATOM  15380  CG  PHE A 999     -28.512 -22.026   5.739  1.00  0.730          C  
ATOM  15381  CD1 PHE A 999     -27.661 -23.032   6.162  1.00  0.730          C  
ATOM  15382  CD2 PHE A 999     -29.362 -22.291   4.686  1.00  0.730          C  
ATOM  15383  CE1 PHE A 999     -27.651 -24.258   5.534  1.00  0.730          C  
ATOM  15384  CE2 PHE A 999     -29.362 -23.508   4.060  1.00  0.730          C  
ATOM  15385  CZ  PHE A 999     -28.503 -24.495   4.481  1.00  0.730          C  
ATOM  15386  H   PHE A 999     -25.989 -20.058   6.418  1.00  0.610          H  
ATOM  15387  HA  PHE A 999     -28.125 -19.591   4.587  1.00  0.640          H  
ATOM  15388 1HB  PHE A 999     -28.056 -20.772   7.373  1.00  0.880          H  
ATOM  15389 2HB  PHE A 999     -29.600 -20.446   6.624  1.00  0.880          H  
ATOM  15390  HD1 PHE A 999     -27.009 -22.857   6.999  1.00  0.880          H  
ATOM  15391  HD2 PHE A 999     -30.042 -21.521   4.357  1.00  0.880          H  
ATOM  15392  HE1 PHE A 999     -26.977 -25.044   5.877  1.00  0.880          H  
ATOM  15393  HE2 PHE A 999     -30.043 -23.697   3.231  1.00  0.880          H  
ATOM  15394  HZ  PHE A 999     -28.504 -25.464   3.985  1.00  0.880          H  
ATOM  15395  N   THR A1000     -28.167 -17.755   7.315  1.00  0.480          N  
ATOM  15396  CA  THR A1000     -28.752 -16.572   7.921  1.00  0.520          C  
ATOM  15397  C   THR A1000     -28.514 -15.358   7.027  1.00  0.490          C  
ATOM  15398  O   THR A1000     -29.429 -14.587   6.724  1.00  0.480          O  
ATOM  15399  CB  THR A1000     -28.148 -16.316   9.316  1.00  0.710          C  
ATOM  15400  OG1 THR A1000     -28.392 -17.458  10.164  1.00  0.710          O  
ATOM  15401  CG2 THR A1000     -28.829 -15.085   9.937  1.00  0.710          C  
ATOM  15402  H   THR A1000     -27.439 -18.259   7.827  1.00  0.580          H  
ATOM  15403  HA  THR A1000     -29.826 -16.723   8.025  1.00  0.620          H  
ATOM  15404  HB  THR A1000     -27.074 -16.149   9.237  1.00  0.850          H  
ATOM  15405  HG1 THR A1000     -27.798 -18.200   9.900  1.00  0.850          H  
ATOM  15406 1HG2 THR A1000     -28.416 -14.910  10.928  1.00  0.850          H  
ATOM  15407 2HG2 THR A1000     -28.659 -14.206   9.318  1.00  0.850          H  
ATOM  15408 3HG2 THR A1000     -29.903 -15.268  10.016  1.00  0.850          H  
ATOM  15409  N   ALA A1001     -27.287 -15.209   6.529  1.00  0.510          N  
ATOM  15410  CA  ALA A1001     -26.954 -14.090   5.663  1.00  0.510          C  
ATOM  15411  C   ALA A1001     -27.840 -14.065   4.410  1.00  0.500          C  
ATOM  15412  O   ALA A1001     -28.188 -12.987   3.908  1.00  0.520          O  
ATOM  15413  CB  ALA A1001     -25.492 -14.169   5.261  1.00  0.710          C  
ATOM  15414  H   ALA A1001     -26.545 -15.859   6.808  1.00  0.610          H  
ATOM  15415  HA  ALA A1001     -27.124 -13.170   6.220  1.00  0.610          H  
ATOM  15416 1HB  ALA A1001     -25.238 -13.317   4.635  1.00  0.860          H  
ATOM  15417 2HB  ALA A1001     -24.869 -14.167   6.156  1.00  0.860          H  
ATOM  15418 3HB  ALA A1001     -25.323 -15.092   4.707  1.00  0.860          H  
ATOM  15419  N   THR A1002     -28.196 -15.251   3.908  1.00  0.500          N  
ATOM  15420  CA  THR A1002     -29.029 -15.405   2.724  1.00  0.530          C  
ATOM  15421  C   THR A1002     -30.539 -15.258   2.990  1.00  0.490          C  
ATOM  15422  O   THR A1002     -31.249 -14.606   2.217  1.00  0.510          O  
ATOM  15423  CB  THR A1002     -28.783 -16.794   2.086  1.00  0.730          C  
ATOM  15424  OG1 THR A1002     -27.393 -16.931   1.747  1.00  0.730          O  
ATOM  15425  CG2 THR A1002     -29.613 -16.945   0.809  1.00  0.730          C  
ATOM  15426  H   THR A1002     -27.814 -16.097   4.339  1.00  0.600          H  
ATOM  15427  HA  THR A1002     -28.737 -14.640   2.007  1.00  0.640          H  
ATOM  15428  HB  THR A1002     -29.058 -17.576   2.796  1.00  0.880          H  
ATOM  15429  HG1 THR A1002     -26.875 -17.040   2.572  1.00  0.880          H  
ATOM  15430 1HG2 THR A1002     -29.423 -17.923   0.374  1.00  0.880          H  
ATOM  15431 2HG2 THR A1002     -30.670 -16.857   1.031  1.00  0.880          H  
ATOM  15432 3HG2 THR A1002     -29.331 -16.170   0.100  1.00  0.880          H  
ATOM  15433  N   PHE A1003     -31.040 -15.906   4.049  1.00  0.480          N  
ATOM  15434  CA  PHE A1003     -32.475 -15.966   4.301  1.00  0.480          C  
ATOM  15435  C   PHE A1003     -33.047 -15.177   5.490  1.00  0.480          C  
ATOM  15436  O   PHE A1003     -34.269 -15.100   5.636  1.00  0.490          O  
ATOM  15437  CB  PHE A1003     -32.867 -17.416   4.451  1.00  0.670          C  
ATOM  15438  CG  PHE A1003     -32.600 -18.247   3.240  1.00  0.670          C  
ATOM  15439  CD1 PHE A1003     -31.680 -19.271   3.287  1.00  0.670          C  
ATOM  15440  CD2 PHE A1003     -33.256 -17.997   2.043  1.00  0.670          C  
ATOM  15441  CE1 PHE A1003     -31.439 -20.044   2.170  1.00  0.670          C  
ATOM  15442  CE2 PHE A1003     -33.023 -18.763   0.932  1.00  0.670          C  
ATOM  15443  CZ  PHE A1003     -32.117 -19.793   0.994  1.00  0.670          C  
ATOM  15444  H   PHE A1003     -30.412 -16.425   4.657  1.00  0.580          H  
ATOM  15445  HA  PHE A1003     -32.970 -15.578   3.411  1.00  0.580          H  
ATOM  15446 1HB  PHE A1003     -32.314 -17.842   5.287  1.00  0.810          H  
ATOM  15447 2HB  PHE A1003     -33.891 -17.475   4.679  1.00  0.810          H  
ATOM  15448  HD1 PHE A1003     -31.144 -19.465   4.220  1.00  0.810          H  
ATOM  15449  HD2 PHE A1003     -33.969 -17.176   1.984  1.00  0.810          H  
ATOM  15450  HE1 PHE A1003     -30.714 -20.854   2.208  1.00  0.810          H  
ATOM  15451  HE2 PHE A1003     -33.553 -18.551   0.002  1.00  0.810          H  
ATOM  15452  HZ  PHE A1003     -31.927 -20.404   0.111  1.00  0.810          H  
ATOM  15453  N   GLY A1004     -32.209 -14.595   6.340  1.00  0.480          N  
ATOM  15454  CA  GLY A1004     -32.703 -13.811   7.457  1.00  0.490          C  
ATOM  15455  C   GLY A1004     -33.167 -14.625   8.676  1.00  0.470          C  
ATOM  15456  O   GLY A1004     -32.864 -15.814   8.817  1.00  0.450          O  
ATOM  15457  H   GLY A1004     -31.198 -14.679   6.236  1.00  0.580          H  
ATOM  15458 1HA  GLY A1004     -31.910 -13.128   7.767  1.00  0.590          H  
ATOM  15459 2HA  GLY A1004     -33.509 -13.194   7.076  1.00  0.590          H  
ATOM  15460  N   PRO A1005     -33.935 -13.996   9.585  1.00  0.480          N  
ATOM  15461  CA  PRO A1005     -34.357 -14.510  10.878  1.00  0.460          C  
ATOM  15462  C   PRO A1005     -35.494 -15.502  10.751  1.00  0.440          C  
ATOM  15463  O   PRO A1005     -36.622 -15.217  11.157  1.00  0.430          O  
ATOM  15464  CB  PRO A1005     -34.812 -13.237  11.596  1.00  0.690          C  
ATOM  15465  CG  PRO A1005     -35.368 -12.369  10.496  1.00  0.690          C  
ATOM  15466  CD  PRO A1005     -34.485 -12.645   9.283  1.00  0.690          C  
ATOM  15467  HA  PRO A1005     -33.500 -14.969  11.395  1.00  0.550          H  
ATOM  15468 1HB  PRO A1005     -35.552 -13.490  12.376  1.00  0.830          H  
ATOM  15469 2HB  PRO A1005     -33.958 -12.775  12.115  1.00  0.830          H  
ATOM  15470 1HG  PRO A1005     -36.427 -12.625  10.316  1.00  0.830          H  
ATOM  15471 2HG  PRO A1005     -35.352 -11.329  10.819  1.00  0.830          H  
ATOM  15472 1HD  PRO A1005     -35.141 -12.668   8.396  1.00  0.830          H  
ATOM  15473 2HD  PRO A1005     -33.686 -11.895   9.203  1.00  0.830          H  
ATOM  15474  N   LEU A1006     -35.189 -16.651  10.167  1.00  0.420          N  
ATOM  15475  CA  LEU A1006     -36.135 -17.724   9.886  1.00  0.420          C  
ATOM  15476  C   LEU A1006     -36.895 -18.183  11.123  1.00  0.400          C  
ATOM  15477  O   LEU A1006     -37.990 -18.737  11.012  1.00  0.400          O  
ATOM  15478  CB  LEU A1006     -35.413 -18.897   9.207  1.00  0.590          C  
ATOM  15479  CG  LEU A1006     -34.848 -18.599   7.767  1.00  0.590          C  
ATOM  15480  CD1 LEU A1006     -34.066 -19.817   7.254  1.00  0.590          C  
ATOM  15481  CD2 LEU A1006     -35.973 -18.245   6.832  1.00  0.590          C  
ATOM  15482  H   LEU A1006     -34.218 -16.755   9.858  1.00  0.500          H  
ATOM  15483  HA  LEU A1006     -36.885 -17.331   9.214  1.00  0.500          H  
ATOM  15484 1HB  LEU A1006     -34.574 -19.200   9.841  1.00  0.710          H  
ATOM  15485 2HB  LEU A1006     -36.103 -19.732   9.131  1.00  0.710          H  
ATOM  15486  HG  LEU A1006     -34.155 -17.758   7.814  1.00  0.710          H  
ATOM  15487 1HD1 LEU A1006     -33.664 -19.604   6.270  1.00  0.710          H  
ATOM  15488 2HD1 LEU A1006     -33.247 -20.038   7.936  1.00  0.710          H  
ATOM  15489 3HD1 LEU A1006     -34.719 -20.671   7.185  1.00  0.710          H  
ATOM  15490 1HD2 LEU A1006     -35.578 -18.043   5.874  1.00  0.710          H  
ATOM  15491 2HD2 LEU A1006     -36.656 -19.081   6.775  1.00  0.710          H  
ATOM  15492 3HD2 LEU A1006     -36.500 -17.371   7.156  1.00  0.710          H  
ATOM  15493  N   ASP A1007     -36.316 -18.001  12.309  1.00  0.420          N  
ATOM  15494  CA  ASP A1007     -36.951 -18.388  13.556  1.00  0.470          C  
ATOM  15495  C   ASP A1007     -38.266 -17.634  13.795  1.00  0.420          C  
ATOM  15496  O   ASP A1007     -39.090 -18.077  14.597  1.00  0.460          O  
ATOM  15497  CB  ASP A1007     -35.966 -18.166  14.687  1.00  0.640          C  
ATOM  15498  CG  ASP A1007     -35.457 -16.772  14.641  1.00  0.640          C  
ATOM  15499  OD1 ASP A1007     -34.661 -16.533  13.744  1.00  0.640          O  
ATOM  15500  OD2 ASP A1007     -35.834 -15.953  15.433  1.00  0.640          O  
ATOM  15501  H   ASP A1007     -35.407 -17.523  12.370  1.00  0.500          H  
ATOM  15502  HA  ASP A1007     -37.176 -19.449  13.517  1.00  0.560          H  
ATOM  15503 1HB  ASP A1007     -36.453 -18.345  15.647  1.00  0.770          H  
ATOM  15504 2HB  ASP A1007     -35.131 -18.860  14.595  1.00  0.770          H  
ATOM  15505  N   SER A1008     -38.457 -16.504  13.098  1.00  0.410          N  
ATOM  15506  CA  SER A1008     -39.663 -15.695  13.183  1.00  0.450          C  
ATOM  15507  C   SER A1008     -40.830 -16.214  12.326  1.00  0.460          C  
ATOM  15508  O   SER A1008     -41.970 -15.768  12.495  1.00  0.480          O  
ATOM  15509  CB  SER A1008     -39.359 -14.271  12.773  1.00  0.610          C  
ATOM  15510  OG  SER A1008     -39.022 -14.176  11.417  1.00  0.610          O  
ATOM  15511  H   SER A1008     -37.725 -16.189  12.460  1.00  0.490          H  
ATOM  15512  HA  SER A1008     -39.985 -15.691  14.223  1.00  0.540          H  
ATOM  15513 1HB  SER A1008     -40.234 -13.695  12.947  1.00  0.740          H  
ATOM  15514 2HB  SER A1008     -38.560 -13.861  13.387  1.00  0.740          H  
ATOM  15515  HG  SER A1008     -38.076 -14.403  11.361  1.00  0.740          H  
ATOM  15516  N   LEU A1009     -40.571 -17.164  11.422  1.00  0.450          N  
ATOM  15517  CA  LEU A1009     -41.617 -17.699  10.552  1.00  0.450          C  
ATOM  15518  C   LEU A1009     -42.386 -18.734  11.337  1.00  0.440          C  
ATOM  15519  O   LEU A1009     -41.806 -19.409  12.188  1.00  0.450          O  
ATOM  15520  CB  LEU A1009     -41.013 -18.382   9.304  1.00  0.630          C  
ATOM  15521  CG  LEU A1009     -40.180 -17.515   8.306  1.00  0.630          C  
ATOM  15522  CD1 LEU A1009     -39.577 -18.437   7.256  1.00  0.630          C  
ATOM  15523  CD2 LEU A1009     -41.066 -16.475   7.637  1.00  0.630          C  
ATOM  15524  H   LEU A1009     -39.627 -17.544  11.345  1.00  0.540          H  
ATOM  15525  HA  LEU A1009     -42.298 -16.902  10.264  1.00  0.540          H  
ATOM  15526 1HB  LEU A1009     -40.350 -19.172   9.661  1.00  0.760          H  
ATOM  15527 2HB  LEU A1009     -41.824 -18.862   8.746  1.00  0.760          H  
ATOM  15528  HG  LEU A1009     -39.371 -17.013   8.840  1.00  0.760          H  
ATOM  15529 1HD1 LEU A1009     -38.987 -17.848   6.552  1.00  0.760          H  
ATOM  15530 2HD1 LEU A1009     -38.938 -19.164   7.744  1.00  0.760          H  
ATOM  15531 3HD1 LEU A1009     -40.371 -18.953   6.718  1.00  0.760          H  
ATOM  15532 1HD2 LEU A1009     -40.486 -15.884   6.936  1.00  0.760          H  
ATOM  15533 2HD2 LEU A1009     -41.862 -16.966   7.104  1.00  0.760          H  
ATOM  15534 3HD2 LEU A1009     -41.481 -15.824   8.388  1.00  0.760          H  
ATOM  15535  N   ASN A1010     -43.667 -18.931  11.048  1.00  0.410          N  
ATOM  15536  CA  ASN A1010     -44.300 -19.991  11.794  1.00  0.400          C  
ATOM  15537  C   ASN A1010     -43.848 -21.305  11.187  1.00  0.380          C  
ATOM  15538  O   ASN A1010     -43.306 -21.321  10.079  1.00  0.370          O  
ATOM  15539  CB  ASN A1010     -45.811 -19.798  11.869  1.00  0.560          C  
ATOM  15540  CG  ASN A1010     -46.558 -19.930  10.589  1.00  0.560          C  
ATOM  15541  OD1 ASN A1010     -46.244 -20.791   9.767  1.00  0.560          O  
ATOM  15542  ND2 ASN A1010     -47.548 -19.088  10.400  1.00  0.560          N  
ATOM  15543  H   ASN A1010     -44.158 -18.372  10.367  1.00  0.490          H  
ATOM  15544  HA  ASN A1010     -43.917 -19.976  12.802  1.00  0.480          H  
ATOM  15545 1HB  ASN A1010     -46.218 -20.518  12.578  1.00  0.680          H  
ATOM  15546 2HB  ASN A1010     -46.011 -18.808  12.281  1.00  0.680          H  
ATOM  15547 1HD2 ASN A1010     -48.089 -19.131   9.561  1.00  0.680          H  
ATOM  15548 2HD2 ASN A1010     -47.767 -18.404  11.102  1.00  0.680          H  
ATOM  15549  N   THR A1011     -44.111 -22.408  11.869  1.00  0.380          N  
ATOM  15550  CA  THR A1011     -43.639 -23.708  11.424  1.00  0.360          C  
ATOM  15551  C   THR A1011     -44.209 -24.160  10.101  1.00  0.340          C  
ATOM  15552  O   THR A1011     -43.471 -24.665   9.253  1.00  0.340          O  
ATOM  15553  CB  THR A1011     -43.916 -24.743  12.508  1.00  0.510          C  
ATOM  15554  OG1 THR A1011     -43.222 -24.325  13.689  1.00  0.510          O  
ATOM  15555  CG2 THR A1011     -43.403 -26.129  12.074  1.00  0.510          C  
ATOM  15556  H   THR A1011     -44.587 -22.345  12.760  1.00  0.460          H  
ATOM  15557  HA  THR A1011     -42.558 -23.640  11.311  1.00  0.430          H  
ATOM  15558  HB  THR A1011     -44.961 -24.778  12.699  1.00  0.610          H  
ATOM  15559  HG1 THR A1011     -43.645 -24.682  14.507  1.00  0.610          H  
ATOM  15560 1HG2 THR A1011     -43.590 -26.842  12.861  1.00  0.610          H  
ATOM  15561 2HG2 THR A1011     -43.913 -26.462  11.174  1.00  0.610          H  
ATOM  15562 3HG2 THR A1011     -42.333 -26.079  11.881  1.00  0.610          H  
ATOM  15563  N   ARG A1012     -45.514 -24.009   9.912  1.00  0.340          N  
ATOM  15564  CA  ARG A1012     -46.105 -24.470   8.673  1.00  0.320          C  
ATOM  15565  C   ARG A1012     -45.511 -23.719   7.482  1.00  0.330          C  
ATOM  15566  O   ARG A1012     -45.200 -24.323   6.450  1.00  0.340          O  
ATOM  15567  CB  ARG A1012     -47.616 -24.286   8.717  1.00  0.460          C  
ATOM  15568  CG  ARG A1012     -48.380 -24.728   7.482  1.00  0.460          C  
ATOM  15569  CD  ARG A1012     -48.246 -26.185   7.206  1.00  0.460          C  
ATOM  15570  NE  ARG A1012     -48.866 -27.020   8.236  1.00  0.460          N  
ATOM  15571  CZ  ARG A1012     -48.738 -28.363   8.307  1.00  0.460          C  
ATOM  15572  NH1 ARG A1012     -48.039 -29.002   7.390  1.00  0.460          N  
ATOM  15573  NH2 ARG A1012     -49.323 -29.047   9.285  1.00  0.460          N  
ATOM  15574  H   ARG A1012     -46.082 -23.593  10.636  1.00  0.410          H  
ATOM  15575  HA  ARG A1012     -45.873 -25.528   8.573  1.00  0.380          H  
ATOM  15576 1HB  ARG A1012     -48.020 -24.827   9.557  1.00  0.550          H  
ATOM  15577 2HB  ARG A1012     -47.839 -23.230   8.876  1.00  0.550          H  
ATOM  15578 1HG  ARG A1012     -49.441 -24.514   7.618  1.00  0.550          H  
ATOM  15579 2HG  ARG A1012     -48.013 -24.186   6.610  1.00  0.550          H  
ATOM  15580 1HD  ARG A1012     -48.726 -26.389   6.285  1.00  0.550          H  
ATOM  15581 2HD  ARG A1012     -47.206 -26.464   7.103  1.00  0.550          H  
ATOM  15582  HE  ARG A1012     -49.436 -26.561   8.933  1.00  0.550          H  
ATOM  15583 1HH1 ARG A1012     -47.625 -28.495   6.595  1.00  0.550          H  
ATOM  15584 2HH1 ARG A1012     -47.945 -30.005   7.434  1.00  0.550          H  
ATOM  15585 1HH2 ARG A1012     -49.878 -28.575   9.984  1.00  0.550          H  
ATOM  15586 2HH2 ARG A1012     -49.226 -30.055   9.319  1.00  0.550          H  
ATOM  15587  N   LEU A1013     -45.331 -22.407   7.648  1.00  0.350          N  
ATOM  15588  CA  LEU A1013     -44.769 -21.534   6.634  1.00  0.360          C  
ATOM  15589  C   LEU A1013     -43.295 -21.874   6.389  1.00  0.360          C  
ATOM  15590  O   LEU A1013     -42.855 -22.028   5.248  1.00  0.360          O  
ATOM  15591  CB  LEU A1013     -44.921 -20.082   7.116  1.00  0.500          C  
ATOM  15592  CG  LEU A1013     -44.435 -18.959   6.241  1.00  0.500          C  
ATOM  15593  CD1 LEU A1013     -45.186 -18.959   4.902  1.00  0.500          C  
ATOM  15594  CD2 LEU A1013     -44.643 -17.640   6.991  1.00  0.500          C  
ATOM  15595  H   LEU A1013     -45.632 -21.974   8.519  1.00  0.420          H  
ATOM  15596  HA  LEU A1013     -45.328 -21.684   5.713  1.00  0.430          H  
ATOM  15597 1HB  LEU A1013     -45.975 -19.904   7.308  1.00  0.600          H  
ATOM  15598 2HB  LEU A1013     -44.388 -19.994   8.063  1.00  0.600          H  
ATOM  15599  HG  LEU A1013     -43.395 -19.094   6.053  1.00  0.600          H  
ATOM  15600 1HD1 LEU A1013     -44.847 -18.136   4.287  1.00  0.600          H  
ATOM  15601 2HD1 LEU A1013     -45.021 -19.889   4.375  1.00  0.600          H  
ATOM  15602 3HD1 LEU A1013     -46.222 -18.840   5.083  1.00  0.600          H  
ATOM  15603 1HD2 LEU A1013     -44.283 -16.810   6.381  1.00  0.600          H  
ATOM  15604 2HD2 LEU A1013     -45.689 -17.502   7.201  1.00  0.600          H  
ATOM  15605 3HD2 LEU A1013     -44.090 -17.666   7.928  1.00  0.600          H  
ATOM  15606  N   PHE A1014     -42.532 -22.074   7.465  1.00  0.350          N  
ATOM  15607  CA  PHE A1014     -41.123 -22.430   7.372  1.00  0.340          C  
ATOM  15608  C   PHE A1014     -40.921 -23.689   6.529  1.00  0.340          C  
ATOM  15609  O   PHE A1014     -40.010 -23.753   5.695  1.00  0.340          O  
ATOM  15610  CB  PHE A1014     -40.516 -22.647   8.763  1.00  0.480          C  
ATOM  15611  CG  PHE A1014     -39.090 -23.147   8.740  1.00  0.480          C  
ATOM  15612  CD1 PHE A1014     -38.015 -22.297   8.500  1.00  0.480          C  
ATOM  15613  CD2 PHE A1014     -38.828 -24.494   8.963  1.00  0.480          C  
ATOM  15614  CE1 PHE A1014     -36.722 -22.794   8.480  1.00  0.480          C  
ATOM  15615  CE2 PHE A1014     -37.542 -24.985   8.940  1.00  0.480          C  
ATOM  15616  CZ  PHE A1014     -36.488 -24.138   8.697  1.00  0.480          C  
ATOM  15617  H   PHE A1014     -42.933 -21.956   8.396  1.00  0.420          H  
ATOM  15618  HA  PHE A1014     -40.600 -21.604   6.901  1.00  0.410          H  
ATOM  15619 1HB  PHE A1014     -40.549 -21.713   9.325  1.00  0.580          H  
ATOM  15620 2HB  PHE A1014     -41.120 -23.369   9.306  1.00  0.580          H  
ATOM  15621  HD1 PHE A1014     -38.194 -21.243   8.325  1.00  0.580          H  
ATOM  15622  HD2 PHE A1014     -39.656 -25.164   9.154  1.00  0.580          H  
ATOM  15623  HE1 PHE A1014     -35.894 -22.134   8.294  1.00  0.580          H  
ATOM  15624  HE2 PHE A1014     -37.357 -26.045   9.114  1.00  0.580          H  
ATOM  15625  HZ  PHE A1014     -35.467 -24.530   8.682  1.00  0.580          H  
ATOM  15626  N   LEU A1015     -41.721 -24.727   6.815  1.00  0.340          N  
ATOM  15627  CA  LEU A1015     -41.603 -26.005   6.128  1.00  0.340          C  
ATOM  15628  C   LEU A1015     -42.227 -26.086   4.727  1.00  0.340          C  
ATOM  15629  O   LEU A1015     -41.679 -26.770   3.866  1.00  0.350          O  
ATOM  15630  CB  LEU A1015     -42.253 -27.097   6.994  1.00  0.480          C  
ATOM  15631  CG  LEU A1015     -41.590 -27.403   8.367  1.00  0.480          C  
ATOM  15632  CD1 LEU A1015     -42.472 -28.398   9.132  1.00  0.480          C  
ATOM  15633  CD2 LEU A1015     -40.176 -27.966   8.170  1.00  0.480          C  
ATOM  15634  H   LEU A1015     -42.422 -24.624   7.555  1.00  0.410          H  
ATOM  15635  HA  LEU A1015     -40.545 -26.210   6.007  1.00  0.410          H  
ATOM  15636 1HB  LEU A1015     -43.283 -26.784   7.201  1.00  0.570          H  
ATOM  15637 2HB  LEU A1015     -42.288 -28.019   6.418  1.00  0.570          H  
ATOM  15638  HG  LEU A1015     -41.546 -26.487   8.951  1.00  0.570          H  
ATOM  15639 1HD1 LEU A1015     -42.046 -28.601  10.110  1.00  0.570          H  
ATOM  15640 2HD1 LEU A1015     -43.470 -27.974   9.266  1.00  0.570          H  
ATOM  15641 3HD1 LEU A1015     -42.552 -29.330   8.575  1.00  0.570          H  
ATOM  15642 1HD2 LEU A1015     -39.735 -28.165   9.142  1.00  0.570          H  
ATOM  15643 2HD2 LEU A1015     -40.231 -28.889   7.594  1.00  0.570          H  
ATOM  15644 3HD2 LEU A1015     -39.549 -27.254   7.648  1.00  0.570          H  
ATOM  15645  N   GLN A1016     -43.374 -25.444   4.476  1.00  0.340          N  
ATOM  15646  CA  GLN A1016     -43.998 -25.572   3.153  1.00  0.360          C  
ATOM  15647  C   GLN A1016     -44.060 -24.327   2.253  1.00  0.330          C  
ATOM  15648  O   GLN A1016     -44.316 -24.473   1.056  1.00  0.320          O  
ATOM  15649  CB  GLN A1016     -45.406 -26.158   3.265  1.00  0.500          C  
ATOM  15650  CG  GLN A1016     -45.468 -27.617   3.729  1.00  0.500          C  
ATOM  15651  CD  GLN A1016     -46.899 -28.149   3.685  1.00  0.500          C  
ATOM  15652  OE1 GLN A1016     -47.663 -28.108   4.667  1.00  0.500          O  
ATOM  15653  NE2 GLN A1016     -47.277 -28.653   2.502  1.00  0.500          N  
ATOM  15654  H   GLN A1016     -43.850 -24.900   5.201  1.00  0.410          H  
ATOM  15655  HA  GLN A1016     -43.415 -26.302   2.598  1.00  0.430          H  
ATOM  15656 1HB  GLN A1016     -45.974 -25.562   3.982  1.00  0.600          H  
ATOM  15657 2HB  GLN A1016     -45.918 -26.080   2.306  1.00  0.600          H  
ATOM  15658 1HG  GLN A1016     -44.853 -28.225   3.066  1.00  0.600          H  
ATOM  15659 2HG  GLN A1016     -45.100 -27.679   4.751  1.00  0.600          H  
ATOM  15660 1HE2 GLN A1016     -48.207 -29.020   2.328  1.00  0.600          H  
ATOM  15661 2HE2 GLN A1016     -46.638 -28.725   1.716  1.00  0.600          H  
ATOM  15662  N   GLY A1017     -43.874 -23.118   2.780  1.00  0.340          N  
ATOM  15663  CA  GLY A1017     -44.004 -21.923   1.963  1.00  0.350          C  
ATOM  15664  C   GLY A1017     -45.488 -21.579   1.836  1.00  0.360          C  
ATOM  15665  O   GLY A1017     -46.336 -22.379   2.227  1.00  0.370          O  
ATOM  15666  H   GLY A1017     -43.608 -22.982   3.755  1.00  0.410          H  
ATOM  15667 1HA  GLY A1017     -43.455 -21.114   2.444  1.00  0.420          H  
ATOM  15668 2HA  GLY A1017     -43.562 -22.095   0.983  1.00  0.420          H  
ATOM  15669  N   PRO A1018     -45.837 -20.383   1.357  1.00  0.380          N  
ATOM  15670  CA  PRO A1018     -47.197 -19.926   1.142  1.00  0.400          C  
ATOM  15671  C   PRO A1018     -47.874 -20.550  -0.076  1.00  0.430          C  
ATOM  15672  O   PRO A1018     -47.213 -20.866  -1.063  1.00  0.450          O  
ATOM  15673  CB  PRO A1018     -46.989 -18.421   0.940  1.00  0.600          C  
ATOM  15674  CG  PRO A1018     -45.592 -18.300   0.368  1.00  0.600          C  
ATOM  15675  CD  PRO A1018     -44.804 -19.391   1.047  1.00  0.600          C  
ATOM  15676  HA  PRO A1018     -47.785 -20.142   2.045  1.00  0.480          H  
ATOM  15677 1HB  PRO A1018     -47.777 -18.037   0.267  1.00  0.720          H  
ATOM  15678 2HB  PRO A1018     -47.097 -17.889   1.888  1.00  0.720          H  
ATOM  15679 1HG  PRO A1018     -45.616 -18.414  -0.732  1.00  0.720          H  
ATOM  15680 2HG  PRO A1018     -45.183 -17.306   0.582  1.00  0.720          H  
ATOM  15681 1HD  PRO A1018     -44.048 -19.786   0.368  1.00  0.720          H  
ATOM  15682 2HD  PRO A1018     -44.367 -19.004   1.966  1.00  0.720          H  
ATOM  15683  N   LYS A1019     -49.201 -20.636  -0.031  1.00  0.460          N  
ATOM  15684  CA  LYS A1019     -50.015 -21.022  -1.175  1.00  0.520          C  
ATOM  15685  C   LYS A1019     -50.371 -19.742  -1.924  1.00  0.470          C  
ATOM  15686  O   LYS A1019     -50.469 -18.678  -1.315  1.00  0.490          O  
ATOM  15687  CB  LYS A1019     -51.281 -21.769  -0.707  1.00  0.700          C  
ATOM  15688  CG  LYS A1019     -52.189 -22.348  -1.818  1.00  0.700          C  
ATOM  15689  CD  LYS A1019     -53.461 -23.022  -1.242  1.00  0.700          C  
ATOM  15690  CE  LYS A1019     -53.199 -24.410  -0.628  1.00  0.700          C  
ATOM  15691  NZ  LYS A1019     -54.465 -25.054  -0.175  1.00  0.700          N  
ATOM  15692  H   LYS A1019     -49.698 -20.412   0.844  1.00  0.550          H  
ATOM  15693  HA  LYS A1019     -49.431 -21.662  -1.837  1.00  0.620          H  
ATOM  15694 1HB  LYS A1019     -50.989 -22.568  -0.037  1.00  0.840          H  
ATOM  15695 2HB  LYS A1019     -51.891 -21.090  -0.127  1.00  0.840          H  
ATOM  15696 1HG  LYS A1019     -52.527 -21.545  -2.472  1.00  0.840          H  
ATOM  15697 2HG  LYS A1019     -51.630 -23.071  -2.410  1.00  0.840          H  
ATOM  15698 1HD  LYS A1019     -53.880 -22.373  -0.470  1.00  0.840          H  
ATOM  15699 2HD  LYS A1019     -54.198 -23.124  -2.038  1.00  0.840          H  
ATOM  15700 1HE  LYS A1019     -52.732 -25.048  -1.375  1.00  0.840          H  
ATOM  15701 2HE  LYS A1019     -52.531 -24.323   0.230  1.00  0.840          H  
ATOM  15702 1HZ  LYS A1019     -54.273 -25.976   0.216  1.00  0.840          H  
ATOM  15703 2HZ  LYS A1019     -54.902 -24.479   0.532  1.00  0.840          H  
ATOM  15704 3HZ  LYS A1019     -55.087 -25.156  -0.957  1.00  0.840          H  
ATOM  15705  N   ILE A1020     -50.608 -19.823  -3.219  1.00  0.440          N  
ATOM  15706  CA  ILE A1020     -50.982 -18.613  -3.932  1.00  0.430          C  
ATOM  15707  C   ILE A1020     -52.306 -18.083  -3.390  1.00  0.430          C  
ATOM  15708  O   ILE A1020     -53.267 -18.829  -3.212  1.00  0.430          O  
ATOM  15709  CB  ILE A1020     -51.047 -18.854  -5.446  1.00  0.610          C  
ATOM  15710  CG1 ILE A1020     -49.634 -19.222  -5.935  1.00  0.610          C  
ATOM  15711  CG2 ILE A1020     -51.534 -17.558  -6.152  1.00  0.610          C  
ATOM  15712  CD1 ILE A1020     -49.580 -19.757  -7.337  1.00  0.610          C  
ATOM  15713  H   ILE A1020     -50.524 -20.708  -3.700  1.00  0.530          H  
ATOM  15714  HA  ILE A1020     -50.223 -17.854  -3.755  1.00  0.520          H  
ATOM  15715  HB  ILE A1020     -51.721 -19.681  -5.669  1.00  0.730          H  
ATOM  15716 1HG1 ILE A1020     -49.005 -18.335  -5.873  1.00  0.730          H  
ATOM  15717 2HG1 ILE A1020     -49.220 -19.980  -5.273  1.00  0.730          H  
ATOM  15718 1HG2 ILE A1020     -51.573 -17.695  -7.221  1.00  0.730          H  
ATOM  15719 2HG2 ILE A1020     -52.530 -17.289  -5.813  1.00  0.730          H  
ATOM  15720 3HG2 ILE A1020     -50.850 -16.747  -5.920  1.00  0.730          H  
ATOM  15721 1HD1 ILE A1020     -48.562 -20.002  -7.586  1.00  0.730          H  
ATOM  15722 2HD1 ILE A1020     -50.187 -20.659  -7.405  1.00  0.730          H  
ATOM  15723 3HD1 ILE A1020     -49.947 -19.024  -8.042  1.00  0.730          H  
ATOM  15724  N   ALA A1021     -52.313 -16.775  -3.130  1.00  0.450          N  
ATOM  15725  CA  ALA A1021     -53.364 -15.933  -2.567  1.00  0.460          C  
ATOM  15726  C   ALA A1021     -53.548 -16.126  -1.063  1.00  0.460          C  
ATOM  15727  O   ALA A1021     -54.507 -15.607  -0.483  1.00  0.470          O  
ATOM  15728  CB  ALA A1021     -54.688 -16.184  -3.276  1.00  0.640          C  
ATOM  15729  H   ALA A1021     -51.463 -16.264  -3.330  1.00  0.540          H  
ATOM  15730  HA  ALA A1021     -53.067 -14.899  -2.735  1.00  0.550          H  
ATOM  15731 1HB  ALA A1021     -55.440 -15.509  -2.877  1.00  0.770          H  
ATOM  15732 2HB  ALA A1021     -54.564 -16.003  -4.342  1.00  0.770          H  
ATOM  15733 3HB  ALA A1021     -55.015 -17.204  -3.119  1.00  0.770          H  
ATOM  15734  N   GLU A1022     -52.608 -16.809  -0.421  1.00  0.470          N  
ATOM  15735  CA  GLU A1022     -52.614 -16.974   1.021  1.00  0.490          C  
ATOM  15736  C   GLU A1022     -51.823 -15.852   1.704  1.00  0.480          C  
ATOM  15737  O   GLU A1022     -50.758 -15.424   1.229  1.00  0.480          O  
ATOM  15738  CB  GLU A1022     -52.056 -18.342   1.390  1.00  0.680          C  
ATOM  15739  CG  GLU A1022     -52.230 -18.747   2.832  1.00  0.680          C  
ATOM  15740  CD  GLU A1022     -51.701 -20.122   3.091  1.00  0.680          C  
ATOM  15741  OE1 GLU A1022     -50.757 -20.524   2.421  1.00  0.680          O  
ATOM  15742  OE2 GLU A1022     -52.222 -20.783   3.956  1.00  0.680          O  
ATOM  15743  H   GLU A1022     -51.865 -17.269  -0.953  1.00  0.560          H  
ATOM  15744  HA  GLU A1022     -53.645 -16.921   1.370  1.00  0.590          H  
ATOM  15745 1HB  GLU A1022     -52.534 -19.091   0.770  1.00  0.810          H  
ATOM  15746 2HB  GLU A1022     -50.991 -18.364   1.169  1.00  0.810          H  
ATOM  15747 1HG  GLU A1022     -51.714 -18.041   3.479  1.00  0.810          H  
ATOM  15748 2HG  GLU A1022     -53.288 -18.717   3.082  1.00  0.810          H  
ATOM  15749  N   GLU A1023     -52.358 -15.351   2.820  1.00  0.500          N  
ATOM  15750  CA  GLU A1023     -51.679 -14.297   3.570  1.00  0.500          C  
ATOM  15751  C   GLU A1023     -51.048 -14.805   4.865  1.00  0.490          C  
ATOM  15752  O   GLU A1023     -51.679 -15.550   5.619  1.00  0.510          O  
ATOM  15753  CB  GLU A1023     -52.668 -13.197   3.968  1.00  0.700          C  
ATOM  15754  CG  GLU A1023     -53.348 -12.454   2.833  1.00  0.700          C  
ATOM  15755  CD  GLU A1023     -54.242 -11.356   3.360  1.00  0.700          C  
ATOM  15756  OE1 GLU A1023     -54.218 -11.155   4.556  1.00  0.700          O  
ATOM  15757  OE2 GLU A1023     -54.949 -10.733   2.602  1.00  0.700          O  
ATOM  15758  H   GLU A1023     -53.237 -15.719   3.159  1.00  0.600          H  
ATOM  15759  HA  GLU A1023     -50.891 -13.874   2.952  1.00  0.600          H  
ATOM  15760 1HB  GLU A1023     -53.446 -13.625   4.598  1.00  0.840          H  
ATOM  15761 2HB  GLU A1023     -52.137 -12.460   4.569  1.00  0.840          H  
ATOM  15762 1HG  GLU A1023     -52.591 -12.023   2.209  1.00  0.840          H  
ATOM  15763 2HG  GLU A1023     -53.927 -13.153   2.229  1.00  0.840          H  
ATOM  15764  N   PHE A1024     -49.843 -14.316   5.151  1.00  0.450          N  
ATOM  15765  CA  PHE A1024     -49.129 -14.592   6.398  1.00  0.430          C  
ATOM  15766  C   PHE A1024     -48.631 -13.332   7.080  1.00  0.450          C  
ATOM  15767  O   PHE A1024     -48.311 -12.338   6.427  1.00  0.490          O  
ATOM  15768  CB  PHE A1024     -47.940 -15.518   6.158  1.00  0.610          C  
ATOM  15769  CG  PHE A1024     -48.328 -16.877   5.745  1.00  0.610          C  
ATOM  15770  CD1 PHE A1024     -48.562 -17.179   4.429  1.00  0.610          C  
ATOM  15771  CD2 PHE A1024     -48.455 -17.877   6.700  1.00  0.610          C  
ATOM  15772  CE1 PHE A1024     -48.919 -18.437   4.078  1.00  0.610          C  
ATOM  15773  CE2 PHE A1024     -48.806 -19.148   6.343  1.00  0.610          C  
ATOM  15774  CZ  PHE A1024     -49.039 -19.429   5.028  1.00  0.610          C  
ATOM  15775  H   PHE A1024     -49.392 -13.747   4.428  1.00  0.540          H  
ATOM  15776  HA  PHE A1024     -49.818 -15.092   7.079  1.00  0.520          H  
ATOM  15777 1HB  PHE A1024     -47.303 -15.093   5.379  1.00  0.730          H  
ATOM  15778 2HB  PHE A1024     -47.344 -15.589   7.066  1.00  0.730          H  
ATOM  15779  HD1 PHE A1024     -48.473 -16.400   3.669  1.00  0.730          H  
ATOM  15780  HD2 PHE A1024     -48.268 -17.638   7.745  1.00  0.730          H  
ATOM  15781  HE1 PHE A1024     -49.123 -18.664   3.040  1.00  0.730          H  
ATOM  15782  HE2 PHE A1024     -48.905 -19.928   7.096  1.00  0.730          H  
ATOM  15783  HZ  PHE A1024     -49.332 -20.437   4.721  1.00  0.730          H  
ATOM  15784  N   GLU A1025     -48.516 -13.377   8.400  1.00  0.440          N  
ATOM  15785  CA  GLU A1025     -47.930 -12.254   9.110  1.00  0.480          C  
ATOM  15786  C   GLU A1025     -46.767 -12.757   9.950  1.00  0.430          C  
ATOM  15787  O   GLU A1025     -46.914 -13.676  10.761  1.00  0.390          O  
ATOM  15788  CB  GLU A1025     -48.985 -11.536   9.951  1.00  0.660          C  
ATOM  15789  CG  GLU A1025     -48.484 -10.289  10.650  1.00  0.660          C  
ATOM  15790  CD  GLU A1025     -49.567  -9.552  11.377  1.00  0.660          C  
ATOM  15791  OE1 GLU A1025     -50.652 -10.068  11.470  1.00  0.660          O  
ATOM  15792  OE2 GLU A1025     -49.320  -8.448  11.813  1.00  0.660          O  
ATOM  15793  H   GLU A1025     -48.815 -14.195   8.913  1.00  0.530          H  
ATOM  15794  HA  GLU A1025     -47.534 -11.543   8.391  1.00  0.580          H  
ATOM  15795 1HB  GLU A1025     -49.820 -11.246   9.310  1.00  0.790          H  
ATOM  15796 2HB  GLU A1025     -49.371 -12.216  10.710  1.00  0.790          H  
ATOM  15797 1HG  GLU A1025     -47.720 -10.583  11.369  1.00  0.790          H  
ATOM  15798 2HG  GLU A1025     -48.019  -9.629   9.911  1.00  0.790          H  
ATOM  15799  N   VAL A1026     -45.604 -12.154   9.746  1.00  0.450          N  
ATOM  15800  CA  VAL A1026     -44.403 -12.585  10.443  1.00  0.450          C  
ATOM  15801  C   VAL A1026     -43.929 -11.491  11.398  1.00  0.470          C  
ATOM  15802  O   VAL A1026     -43.753 -10.346  10.991  1.00  0.500          O  
ATOM  15803  CB  VAL A1026     -43.296 -12.891   9.403  1.00  0.630          C  
ATOM  15804  CG1 VAL A1026     -42.033 -13.384  10.097  1.00  0.630          C  
ATOM  15805  CG2 VAL A1026     -43.808 -13.911   8.377  1.00  0.630          C  
ATOM  15806  H   VAL A1026     -45.564 -11.406   9.045  1.00  0.540          H  
ATOM  15807  HA  VAL A1026     -44.624 -13.485  11.017  1.00  0.540          H  
ATOM  15808  HB  VAL A1026     -43.038 -11.964   8.891  1.00  0.760          H  
ATOM  15809 1HG1 VAL A1026     -41.251 -13.569   9.370  1.00  0.760          H  
ATOM  15810 2HG1 VAL A1026     -41.681 -12.676  10.811  1.00  0.760          H  
ATOM  15811 3HG1 VAL A1026     -42.262 -14.300  10.609  1.00  0.760          H  
ATOM  15812 1HG2 VAL A1026     -43.036 -14.099   7.637  1.00  0.760          H  
ATOM  15813 2HG2 VAL A1026     -44.064 -14.838   8.887  1.00  0.760          H  
ATOM  15814 3HG2 VAL A1026     -44.694 -13.520   7.873  1.00  0.760          H  
ATOM  15815  N   GLU A1027     -43.761 -11.810  12.680  1.00  0.480          N  
ATOM  15816  CA  GLU A1027     -43.308 -10.795  13.638  1.00  0.540          C  
ATOM  15817  C   GLU A1027     -41.798 -10.721  13.596  1.00  0.560          C  
ATOM  15818  O   GLU A1027     -41.135 -11.732  13.779  1.00  0.580          O  
ATOM  15819  CB  GLU A1027     -43.814 -11.116  15.044  1.00  0.730          C  
ATOM  15820  CG  GLU A1027     -43.510 -10.051  16.102  1.00  0.730          C  
ATOM  15821  CD  GLU A1027     -44.073 -10.426  17.449  1.00  0.730          C  
ATOM  15822  OE1 GLU A1027     -44.424 -11.568  17.620  1.00  0.730          O  
ATOM  15823  OE2 GLU A1027     -44.210  -9.565  18.287  1.00  0.730          O  
ATOM  15824  H   GLU A1027     -43.928 -12.759  12.990  1.00  0.580          H  
ATOM  15825  HA  GLU A1027     -43.677  -9.828  13.337  1.00  0.650          H  
ATOM  15826 1HB  GLU A1027     -44.894 -11.254  15.014  1.00  0.880          H  
ATOM  15827 2HB  GLU A1027     -43.373 -12.055  15.379  1.00  0.880          H  
ATOM  15828 1HG  GLU A1027     -42.427  -9.932  16.193  1.00  0.880          H  
ATOM  15829 2HG  GLU A1027     -43.922  -9.093  15.785  1.00  0.880          H  
ATOM  15830  N   LEU A1028     -41.258  -9.531  13.347  1.00  0.610          N  
ATOM  15831  CA  LEU A1028     -39.818  -9.369  13.161  1.00  0.710          C  
ATOM  15832  C   LEU A1028     -39.095  -8.758  14.343  1.00  0.820          C  
ATOM  15833  O   LEU A1028     -37.934  -9.083  14.602  1.00  1.450          O  
ATOM  15834  CB  LEU A1028     -39.578  -8.464  11.935  1.00  0.950          C  
ATOM  15835  CG  LEU A1028     -39.487  -9.122  10.518  1.00  0.950          C  
ATOM  15836  CD1 LEU A1028     -38.204  -9.878  10.382  1.00  0.950          C  
ATOM  15837  CD2 LEU A1028     -40.647 -10.051  10.305  1.00  0.950          C  
ATOM  15838  H   LEU A1028     -41.864  -8.713  13.263  1.00  0.730          H  
ATOM  15839  HA  LEU A1028     -39.390 -10.352  12.994  1.00  0.850          H  
ATOM  15840 1HB  LEU A1028     -40.397  -7.739  11.895  1.00  1.140          H  
ATOM  15841 2HB  LEU A1028     -38.657  -7.910  12.102  1.00  1.140          H  
ATOM  15842  HG  LEU A1028     -39.501  -8.336   9.767  1.00  1.140          H  
ATOM  15843 1HD1 LEU A1028     -38.132 -10.299   9.390  1.00  1.140          H  
ATOM  15844 2HD1 LEU A1028     -37.415  -9.190  10.540  1.00  1.140          H  
ATOM  15845 3HD1 LEU A1028     -38.145 -10.679  11.117  1.00  1.140          H  
ATOM  15846 1HD2 LEU A1028     -40.594 -10.501   9.324  1.00  1.140          H  
ATOM  15847 2HD2 LEU A1028     -40.609 -10.823  11.040  1.00  1.140          H  
ATOM  15848 3HD2 LEU A1028     -41.570  -9.505  10.402  1.00  1.140          H  
ATOM  15849  N   GLU A1029     -39.778  -7.864  15.026  1.00  0.840          N  
ATOM  15850  CA  GLU A1029     -39.241  -7.099  16.143  1.00  0.920          C  
ATOM  15851  C   GLU A1029     -40.406  -6.717  17.008  1.00  0.880          C  
ATOM  15852  O   GLU A1029     -41.552  -6.742  16.557  1.00  1.530          O  
ATOM  15853  CB  GLU A1029     -38.451  -5.872  15.644  1.00  1.260          C  
ATOM  15854  CG  GLU A1029     -37.812  -4.970  16.737  1.00  1.260          C  
ATOM  15855  CD  GLU A1029     -36.888  -5.685  17.695  1.00  1.260          C  
ATOM  15856  OE1 GLU A1029     -35.695  -5.625  17.518  1.00  1.260          O  
ATOM  15857  OE2 GLU A1029     -37.401  -6.309  18.610  1.00  1.260          O  
ATOM  15858  H   GLU A1029     -40.737  -7.684  14.721  1.00  1.010          H  
ATOM  15859  HA  GLU A1029     -38.571  -7.733  16.727  1.00  1.100          H  
ATOM  15860 1HB  GLU A1029     -37.649  -6.206  14.987  1.00  1.510          H  
ATOM  15861 2HB  GLU A1029     -39.105  -5.242  15.055  1.00  1.510          H  
ATOM  15862 1HG  GLU A1029     -37.230  -4.206  16.226  1.00  1.510          H  
ATOM  15863 2HG  GLU A1029     -38.595  -4.450  17.290  1.00  1.510          H  
ATOM  15864  N   ARG A1030     -40.168  -6.405  18.260  1.00  0.930          N  
ATOM  15865  CA  ARG A1030     -41.309  -6.010  19.054  1.00  1.540          C  
ATOM  15866  C   ARG A1030     -42.035  -4.847  18.380  1.00  1.150          C  
ATOM  15867  O   ARG A1030     -41.456  -3.794  18.121  1.00  1.020          O  
ATOM  15868  CB  ARG A1030     -40.876  -5.596  20.452  1.00  1.910          C  
ATOM  15869  CG  ARG A1030     -42.010  -5.245  21.410  1.00  1.910          C  
ATOM  15870  CD  ARG A1030     -41.501  -4.933  22.767  1.00  1.910          C  
ATOM  15871  NE  ARG A1030     -42.580  -4.574  23.682  1.00  1.910          N  
ATOM  15872  CZ  ARG A1030     -42.426  -4.271  24.991  1.00  1.910          C  
ATOM  15873  NH1 ARG A1030     -41.229  -4.283  25.546  1.00  1.910          N  
ATOM  15874  NH2 ARG A1030     -43.488  -3.960  25.718  1.00  1.910          N  
ATOM  15875  H   ARG A1030     -39.205  -6.407  18.617  1.00  1.120          H  
ATOM  15876  HA  ARG A1030     -41.991  -6.858  19.131  1.00  1.850          H  
ATOM  15877 1HB  ARG A1030     -40.299  -6.402  20.902  1.00  2.290          H  
ATOM  15878 2HB  ARG A1030     -40.220  -4.728  20.382  1.00  2.290          H  
ATOM  15879 1HG  ARG A1030     -42.542  -4.366  21.044  1.00  2.290          H  
ATOM  15880 2HG  ARG A1030     -42.702  -6.084  21.485  1.00  2.290          H  
ATOM  15881 1HD  ARG A1030     -40.986  -5.807  23.166  1.00  2.290          H  
ATOM  15882 2HD  ARG A1030     -40.809  -4.094  22.703  1.00  2.290          H  
ATOM  15883  HE  ARG A1030     -43.520  -4.549  23.306  1.00  2.290          H  
ATOM  15884 1HH1 ARG A1030     -40.416  -4.519  24.997  1.00  2.290          H  
ATOM  15885 2HH1 ARG A1030     -41.123  -4.055  26.524  1.00  2.290          H  
ATOM  15886 1HH2 ARG A1030     -44.406  -3.950  25.295  1.00  2.290          H  
ATOM  15887 2HH2 ARG A1030     -43.384  -3.732  26.696  1.00  2.290          H  
ATOM  15888  N   GLY A1031     -43.330  -5.033  18.144  1.00  1.110          N  
ATOM  15889  CA  GLY A1031     -44.186  -4.014  17.543  1.00  0.920          C  
ATOM  15890  C   GLY A1031     -44.134  -3.921  16.012  1.00  0.700          C  
ATOM  15891  O   GLY A1031     -44.826  -3.088  15.425  1.00  0.710          O  
ATOM  15892  H   GLY A1031     -43.728  -5.934  18.371  1.00  1.330          H  
ATOM  15893 1HA  GLY A1031     -45.215  -4.202  17.849  1.00  1.100          H  
ATOM  15894 2HA  GLY A1031     -43.917  -3.046  17.961  1.00  1.100          H  
ATOM  15895  N   LYS A1032     -43.339  -4.766  15.361  1.00  0.590          N  
ATOM  15896  CA  LYS A1032     -43.202  -4.715  13.910  1.00  0.490          C  
ATOM  15897  C   LYS A1032     -43.386  -6.065  13.251  1.00  0.450          C  
ATOM  15898  O   LYS A1032     -42.682  -7.043  13.560  1.00  0.470          O  
ATOM  15899  CB  LYS A1032     -41.834  -4.159  13.517  1.00  0.730          C  
ATOM  15900  CG  LYS A1032     -41.605  -4.050  11.999  1.00  0.730          C  
ATOM  15901  CD  LYS A1032     -40.251  -3.436  11.678  1.00  0.730          C  
ATOM  15902  CE  LYS A1032     -40.022  -3.363  10.171  1.00  0.730          C  
ATOM  15903  NZ  LYS A1032     -38.702  -2.755   9.837  1.00  0.730          N  
ATOM  15904  H   LYS A1032     -42.793  -5.445  15.900  1.00  0.710          H  
ATOM  15905  HA  LYS A1032     -43.972  -4.053  13.514  1.00  0.590          H  
ATOM  15906 1HB  LYS A1032     -41.702  -3.173  13.961  1.00  0.870          H  
ATOM  15907 2HB  LYS A1032     -41.066  -4.807  13.926  1.00  0.870          H  
ATOM  15908 1HG  LYS A1032     -41.643  -5.046  11.548  1.00  0.870          H  
ATOM  15909 2HG  LYS A1032     -42.392  -3.441  11.554  1.00  0.870          H  
ATOM  15910 1HD  LYS A1032     -40.198  -2.430  12.097  1.00  0.870          H  
ATOM  15911 2HD  LYS A1032     -39.465  -4.042  12.131  1.00  0.870          H  
ATOM  15912 1HE  LYS A1032     -40.062  -4.371   9.757  1.00  0.870          H  
ATOM  15913 2HE  LYS A1032     -40.811  -2.764   9.718  1.00  0.870          H  
ATOM  15914 1HZ  LYS A1032     -38.590  -2.727   8.834  1.00  0.870          H  
ATOM  15915 2HZ  LYS A1032     -38.660  -1.815  10.207  1.00  0.870          H  
ATOM  15916 3HZ  LYS A1032     -37.959  -3.307  10.242  1.00  0.870          H  
ATOM  15917  N   THR A1033     -44.301  -6.104  12.287  1.00  0.460          N  
ATOM  15918  CA  THR A1033     -44.569  -7.326  11.563  1.00  0.460          C  
ATOM  15919  C   THR A1033     -44.533  -7.083  10.063  1.00  0.420          C  
ATOM  15920  O   THR A1033     -44.659  -5.943   9.600  1.00  0.390          O  
ATOM  15921  CB  THR A1033     -45.962  -7.888  11.934  1.00  0.640          C  
ATOM  15922  OG1 THR A1033     -46.983  -6.989  11.483  1.00  0.640          O  
ATOM  15923  CG2 THR A1033     -46.116  -8.026  13.454  1.00  0.640          C  
ATOM  15924  H   THR A1033     -44.844  -5.279  12.067  1.00  0.550          H  
ATOM  15925  HA  THR A1033     -43.802  -8.056  11.800  1.00  0.550          H  
ATOM  15926  HB  THR A1033     -46.089  -8.854  11.460  1.00  0.770          H  
ATOM  15927  HG1 THR A1033     -47.858  -7.452  11.546  1.00  0.770          H  
ATOM  15928 1HG2 THR A1033     -47.110  -8.420  13.667  1.00  0.770          H  
ATOM  15929 2HG2 THR A1033     -45.391  -8.685  13.852  1.00  0.770          H  
ATOM  15930 3HG2 THR A1033     -46.008  -7.056  13.925  1.00  0.770          H  
ATOM  15931  N   LEU A1034     -44.380  -8.163   9.304  1.00  0.430          N  
ATOM  15932  CA  LEU A1034     -44.452  -8.081   7.857  1.00  0.400          C  
ATOM  15933  C   LEU A1034     -45.635  -8.888   7.370  1.00  0.440          C  
ATOM  15934  O   LEU A1034     -45.723 -10.099   7.608  1.00  0.480          O  
ATOM  15935  CB  LEU A1034     -43.183  -8.614   7.185  1.00  0.570          C  
ATOM  15936  CG  LEU A1034     -41.834  -7.991   7.606  1.00  0.570          C  
ATOM  15937  CD1 LEU A1034     -40.756  -8.724   6.857  1.00  0.570          C  
ATOM  15938  CD2 LEU A1034     -41.772  -6.506   7.345  1.00  0.570          C  
ATOM  15939  H   LEU A1034     -44.232  -9.059   9.769  1.00  0.520          H  
ATOM  15940  HA  LEU A1034     -44.616  -7.049   7.562  1.00  0.480          H  
ATOM  15941 1HB  LEU A1034     -43.122  -9.685   7.383  1.00  0.690          H  
ATOM  15942 2HB  LEU A1034     -43.289  -8.476   6.106  1.00  0.690          H  
ATOM  15943  HG  LEU A1034     -41.695  -8.136   8.650  1.00  0.690          H  
ATOM  15944 1HD1 LEU A1034     -39.775  -8.344   7.145  1.00  0.690          H  
ATOM  15945 2HD1 LEU A1034     -40.815  -9.782   7.085  1.00  0.690          H  
ATOM  15946 3HD1 LEU A1034     -40.913  -8.575   5.799  1.00  0.690          H  
ATOM  15947 1HD2 LEU A1034     -40.800  -6.130   7.662  1.00  0.690          H  
ATOM  15948 2HD2 LEU A1034     -41.903  -6.308   6.306  1.00  0.690          H  
ATOM  15949 3HD2 LEU A1034     -42.550  -6.000   7.913  1.00  0.690          H  
ATOM  15950  N   HIS A1035     -46.542  -8.213   6.685  1.00  0.450          N  
ATOM  15951  CA  HIS A1035     -47.748  -8.832   6.145  1.00  0.480          C  
ATOM  15952  C   HIS A1035     -47.482  -9.200   4.692  1.00  0.490          C  
ATOM  15953  O   HIS A1035     -47.285  -8.330   3.836  1.00  0.490          O  
ATOM  15954  CB  HIS A1035     -48.934  -7.869   6.272  1.00  0.660          C  
ATOM  15955  CG  HIS A1035     -50.281  -8.415   5.867  1.00  0.660          C  
ATOM  15956  ND1 HIS A1035     -51.343  -7.583   5.561  1.00  0.660          N  
ATOM  15957  CD2 HIS A1035     -50.758  -9.686   5.740  1.00  0.660          C  
ATOM  15958  CE1 HIS A1035     -52.402  -8.313   5.259  1.00  0.660          C  
ATOM  15959  NE2 HIS A1035     -52.078  -9.578   5.363  1.00  0.660          N  
ATOM  15960  H   HIS A1035     -46.396  -7.213   6.547  1.00  0.540          H  
ATOM  15961  HA  HIS A1035     -47.982  -9.746   6.688  1.00  0.580          H  
ATOM  15962 1HB  HIS A1035     -49.007  -7.542   7.311  1.00  0.790          H  
ATOM  15963 2HB  HIS A1035     -48.738  -6.982   5.672  1.00  0.790          H  
ATOM  15964  HD2 HIS A1035     -50.212 -10.615   5.907  1.00  0.790          H  
ATOM  15965  HE1 HIS A1035     -53.385  -7.938   4.974  1.00  0.790          H  
ATOM  15966  HE2 HIS A1035     -52.742 -10.351   5.180  1.00  0.790          H  
ATOM  15967  N   ILE A1036     -47.403 -10.501   4.434  1.00  0.490          N  
ATOM  15968  CA  ILE A1036     -47.013 -11.024   3.134  1.00  0.500          C  
ATOM  15969  C   ILE A1036     -48.090 -11.832   2.418  1.00  0.480          C  
ATOM  15970  O   ILE A1036     -48.561 -12.853   2.928  1.00  0.490          O  
ATOM  15971  CB  ILE A1036     -45.773 -11.940   3.319  1.00  0.700          C  
ATOM  15972  CG1 ILE A1036     -44.599 -11.096   3.935  1.00  0.700          C  
ATOM  15973  CG2 ILE A1036     -45.382 -12.591   1.958  1.00  0.700          C  
ATOM  15974  CD1 ILE A1036     -43.390 -11.891   4.430  1.00  0.700          C  
ATOM  15975  H   ILE A1036     -47.621 -11.152   5.192  1.00  0.590          H  
ATOM  15976  HA  ILE A1036     -46.743 -10.185   2.495  1.00  0.600          H  
ATOM  15977  HB  ILE A1036     -46.011 -12.726   4.039  1.00  0.840          H  
ATOM  15978 1HG1 ILE A1036     -44.279 -10.403   3.189  1.00  0.840          H  
ATOM  15979 2HG1 ILE A1036     -44.975 -10.536   4.785  1.00  0.840          H  
ATOM  15980 1HG2 ILE A1036     -44.522 -13.238   2.088  1.00  0.840          H  
ATOM  15981 2HG2 ILE A1036     -46.203 -13.192   1.570  1.00  0.840          H  
ATOM  15982 3HG2 ILE A1036     -45.147 -11.808   1.238  1.00  0.840          H  
ATOM  15983 1HD1 ILE A1036     -42.648 -11.199   4.834  1.00  0.840          H  
ATOM  15984 2HD1 ILE A1036     -43.708 -12.580   5.216  1.00  0.840          H  
ATOM  15985 3HD1 ILE A1036     -42.945 -12.451   3.621  1.00  0.840          H  
ATOM  15986  N   LYS A1037     -48.445 -11.410   1.204  1.00  0.460          N  
ATOM  15987  CA  LYS A1037     -49.418 -12.167   0.421  1.00  0.460          C  
ATOM  15988  C   LYS A1037     -48.803 -12.720  -0.851  1.00  0.460          C  
ATOM  15989  O   LYS A1037     -48.186 -11.994  -1.635  1.00  0.460          O  
ATOM  15990  CB  LYS A1037     -50.636 -11.327   0.049  1.00  0.640          C  
ATOM  15991  CG  LYS A1037     -51.707 -12.111  -0.750  1.00  0.640          C  
ATOM  15992  CD  LYS A1037     -52.929 -11.262  -1.040  1.00  0.640          C  
ATOM  15993  CE  LYS A1037     -53.949 -12.029  -1.870  1.00  0.640          C  
ATOM  15994  NZ  LYS A1037     -55.153 -11.203  -2.163  1.00  0.640          N  
ATOM  15995  H   LYS A1037     -48.047 -10.529   0.861  1.00  0.550          H  
ATOM  15996  HA  LYS A1037     -49.759 -13.019   1.007  1.00  0.550          H  
ATOM  15997 1HB  LYS A1037     -51.083 -10.903   0.942  1.00  0.770          H  
ATOM  15998 2HB  LYS A1037     -50.320 -10.503  -0.574  1.00  0.770          H  
ATOM  15999 1HG  LYS A1037     -51.293 -12.442  -1.703  1.00  0.770          H  
ATOM  16000 2HG  LYS A1037     -52.009 -12.999  -0.184  1.00  0.770          H  
ATOM  16001 1HD  LYS A1037     -53.395 -10.963  -0.095  1.00  0.770          H  
ATOM  16002 2HD  LYS A1037     -52.628 -10.362  -1.578  1.00  0.770          H  
ATOM  16003 1HE  LYS A1037     -53.487 -12.332  -2.811  1.00  0.770          H  
ATOM  16004 2HE  LYS A1037     -54.256 -12.923  -1.323  1.00  0.770          H  
ATOM  16005 1HZ  LYS A1037     -55.810 -11.741  -2.713  1.00  0.770          H  
ATOM  16006 2HZ  LYS A1037     -55.585 -10.934  -1.291  1.00  0.770          H  
ATOM  16007 3HZ  LYS A1037     -54.882 -10.373  -2.676  1.00  0.770          H  
ATOM  16008  N   ALA A1038     -48.984 -14.016  -1.081  1.00  0.460          N  
ATOM  16009  CA  ALA A1038     -48.473 -14.606  -2.326  1.00  0.450          C  
ATOM  16010  C   ALA A1038     -49.469 -14.282  -3.431  1.00  0.450          C  
ATOM  16011  O   ALA A1038     -50.614 -14.706  -3.378  1.00  0.450          O  
ATOM  16012  CB  ALA A1038     -48.271 -16.104  -2.181  1.00  0.630          C  
ATOM  16013  H   ALA A1038     -49.494 -14.575  -0.379  1.00  0.550          H  
ATOM  16014  HA  ALA A1038     -47.524 -14.136  -2.581  1.00  0.540          H  
ATOM  16015 1HB  ALA A1038     -47.896 -16.516  -3.119  1.00  0.760          H  
ATOM  16016 2HB  ALA A1038     -47.552 -16.296  -1.393  1.00  0.760          H  
ATOM  16017 3HB  ALA A1038     -49.215 -16.575  -1.927  1.00  0.760          H  
ATOM  16018  N   LEU A1039     -49.059 -13.547  -4.444  1.00  0.480          N  
ATOM  16019  CA  LEU A1039     -50.014 -13.128  -5.460  1.00  0.500          C  
ATOM  16020  C   LEU A1039     -50.062 -14.086  -6.635  1.00  0.490          C  
ATOM  16021  O   LEU A1039     -51.132 -14.400  -7.161  1.00  0.490          O  
ATOM  16022  CB  LEU A1039     -49.570 -11.767  -5.980  1.00  0.690          C  
ATOM  16023  CG  LEU A1039     -49.445 -10.663  -4.934  1.00  0.690          C  
ATOM  16024  CD1 LEU A1039     -48.819  -9.479  -5.591  1.00  0.690          C  
ATOM  16025  CD2 LEU A1039     -50.795 -10.312  -4.328  1.00  0.690          C  
ATOM  16026  H   LEU A1039     -48.090 -13.237  -4.510  1.00  0.580          H  
ATOM  16027  HA  LEU A1039     -51.006 -13.080  -5.021  1.00  0.600          H  
ATOM  16028 1HB  LEU A1039     -48.618 -11.878  -6.458  1.00  0.830          H  
ATOM  16029 2HB  LEU A1039     -50.285 -11.439  -6.730  1.00  0.830          H  
ATOM  16030  HG  LEU A1039     -48.791 -10.996  -4.140  1.00  0.830          H  
ATOM  16031 1HD1 LEU A1039     -48.695  -8.707  -4.854  1.00  0.830          H  
ATOM  16032 2HD1 LEU A1039     -47.844  -9.751  -5.990  1.00  0.830          H  
ATOM  16033 3HD1 LEU A1039     -49.456  -9.121  -6.395  1.00  0.830          H  
ATOM  16034 1HD2 LEU A1039     -50.672  -9.525  -3.588  1.00  0.830          H  
ATOM  16035 2HD2 LEU A1039     -51.469  -9.967  -5.107  1.00  0.830          H  
ATOM  16036 3HD2 LEU A1039     -51.217 -11.178  -3.844  1.00  0.830          H  
ATOM  16037  N   ALA A1040     -48.884 -14.514  -7.076  1.00  0.480          N  
ATOM  16038  CA  ALA A1040     -48.793 -15.378  -8.255  1.00  0.470          C  
ATOM  16039  C   ALA A1040     -47.434 -16.038  -8.394  1.00  0.460          C  
ATOM  16040  O   ALA A1040     -46.423 -15.537  -7.894  1.00  0.490          O  
ATOM  16041  CB  ALA A1040     -49.092 -14.580  -9.518  1.00  0.660          C  
ATOM  16042  H   ALA A1040     -48.054 -14.218  -6.558  1.00  0.580          H  
ATOM  16043  HA  ALA A1040     -49.536 -16.168  -8.150  1.00  0.560          H  
ATOM  16044 1HB  ALA A1040     -49.052 -15.240 -10.383  1.00  0.790          H  
ATOM  16045 2HB  ALA A1040     -50.085 -14.138  -9.451  1.00  0.790          H  
ATOM  16046 3HB  ALA A1040     -48.363 -13.793  -9.637  1.00  0.790          H  
ATOM  16047  N   VAL A1041     -47.397 -17.150  -9.124  1.00  0.430          N  
ATOM  16048  CA  VAL A1041     -46.130 -17.778  -9.479  1.00  0.440          C  
ATOM  16049  C   VAL A1041     -46.118 -18.047 -10.975  1.00  0.450          C  
ATOM  16050  O   VAL A1041     -47.011 -18.709 -11.504  1.00  0.480          O  
ATOM  16051  CB  VAL A1041     -45.913 -19.086  -8.706  1.00  0.610          C  
ATOM  16052  CG1 VAL A1041     -44.564 -19.730  -9.095  1.00  0.610          C  
ATOM  16053  CG2 VAL A1041     -45.958 -18.789  -7.249  1.00  0.610          C  
ATOM  16054  H   VAL A1041     -48.258 -17.522  -9.511  1.00  0.520          H  
ATOM  16055  HA  VAL A1041     -45.311 -17.095  -9.249  1.00  0.530          H  
ATOM  16056  HB  VAL A1041     -46.694 -19.792  -8.967  1.00  0.730          H  
ATOM  16057 1HG1 VAL A1041     -44.431 -20.656  -8.540  1.00  0.730          H  
ATOM  16058 2HG1 VAL A1041     -44.548 -19.952 -10.165  1.00  0.730          H  
ATOM  16059 3HG1 VAL A1041     -43.753 -19.053  -8.863  1.00  0.730          H  
ATOM  16060 1HG2 VAL A1041     -45.822 -19.708  -6.700  1.00  0.730          H  
ATOM  16061 2HG2 VAL A1041     -45.176 -18.092  -7.022  1.00  0.730          H  
ATOM  16062 3HG2 VAL A1041     -46.902 -18.359  -6.976  1.00  0.730          H  
ATOM  16063  N   SER A1042     -45.105 -17.535 -11.647  1.00  0.430          N  
ATOM  16064  CA  SER A1042     -44.938 -17.696 -13.084  1.00  0.440          C  
ATOM  16065  C   SER A1042     -44.333 -19.023 -13.533  1.00  0.460          C  
ATOM  16066  O   SER A1042     -43.840 -19.831 -12.724  1.00  0.460          O  
ATOM  16067  CB  SER A1042     -44.115 -16.558 -13.630  1.00  0.610          C  
ATOM  16068  OG  SER A1042     -42.839 -16.583 -13.099  1.00  0.610          O  
ATOM  16069  H   SER A1042     -44.419 -16.981 -11.136  1.00  0.520          H  
ATOM  16070  HA  SER A1042     -45.928 -17.627 -13.534  1.00  0.530          H  
ATOM  16071 1HB  SER A1042     -44.056 -16.638 -14.712  1.00  0.730          H  
ATOM  16072 2HB  SER A1042     -44.587 -15.619 -13.404  1.00  0.730          H  
ATOM  16073  HG  SER A1042     -42.969 -16.278 -12.175  1.00  0.730          H  
ATOM  16074  N   ASP A1043     -44.413 -19.211 -14.853  1.00  0.480          N  
ATOM  16075  CA  ASP A1043     -43.879 -20.336 -15.600  1.00  0.510          C  
ATOM  16076  C   ASP A1043     -42.374 -20.421 -15.504  1.00  0.530          C  
ATOM  16077  O   ASP A1043     -41.685 -19.419 -15.329  1.00  0.540          O  
ATOM  16078  CB  ASP A1043     -44.261 -20.227 -17.074  1.00  0.700          C  
ATOM  16079  CG  ASP A1043     -45.734 -20.477 -17.347  1.00  0.700          C  
ATOM  16080  OD1 ASP A1043     -46.428 -20.957 -16.481  1.00  0.700          O  
ATOM  16081  OD2 ASP A1043     -46.154 -20.173 -18.431  1.00  0.700          O  
ATOM  16082  H   ASP A1043     -44.883 -18.496 -15.388  1.00  0.580          H  
ATOM  16083  HA  ASP A1043     -44.302 -21.252 -15.190  1.00  0.610          H  
ATOM  16084 1HB  ASP A1043     -44.005 -19.233 -17.437  1.00  0.840          H  
ATOM  16085 2HB  ASP A1043     -43.669 -20.941 -17.653  1.00  0.840          H  
ATOM  16086  N   LEU A1044     -41.878 -21.632 -15.631  1.00  0.560          N  
ATOM  16087  CA  LEU A1044     -40.464 -21.942 -15.565  1.00  0.590          C  
ATOM  16088  C   LEU A1044     -39.734 -21.638 -16.870  1.00  0.610          C  
ATOM  16089  O   LEU A1044     -40.123 -22.145 -17.925  1.00  0.670          O  
ATOM  16090  CB  LEU A1044     -40.401 -23.435 -15.234  1.00  0.810          C  
ATOM  16091  CG  LEU A1044     -39.098 -24.110 -15.037  1.00  0.810          C  
ATOM  16092  CD1 LEU A1044     -38.428 -23.516 -13.856  1.00  0.810          C  
ATOM  16093  CD2 LEU A1044     -39.390 -25.618 -14.791  1.00  0.810          C  
ATOM  16094  H   LEU A1044     -42.525 -22.392 -15.779  1.00  0.670          H  
ATOM  16095  HA  LEU A1044     -40.023 -21.341 -14.773  1.00  0.710          H  
ATOM  16096 1HB  LEU A1044     -40.960 -23.585 -14.345  1.00  0.980          H  
ATOM  16097 2HB  LEU A1044     -40.908 -23.967 -16.037  1.00  0.980          H  
ATOM  16098  HG  LEU A1044     -38.452 -23.982 -15.915  1.00  0.980          H  
ATOM  16099 1HD1 LEU A1044     -37.504 -24.025 -13.693  1.00  0.980          H  
ATOM  16100 2HD1 LEU A1044     -38.231 -22.462 -14.016  1.00  0.980          H  
ATOM  16101 3HD1 LEU A1044     -39.064 -23.635 -12.991  1.00  0.980          H  
ATOM  16102 1HD2 LEU A1044     -38.491 -26.161 -14.626  1.00  0.980          H  
ATOM  16103 2HD2 LEU A1044     -40.028 -25.729 -13.912  1.00  0.980          H  
ATOM  16104 3HD2 LEU A1044     -39.897 -26.032 -15.662  1.00  0.980          H  
ATOM  16105  N   ASN A1045     -38.687 -20.802 -16.819  1.00  0.580          N  
ATOM  16106  CA  ASN A1045     -37.968 -20.484 -18.052  1.00  0.590          C  
ATOM  16107  C   ASN A1045     -36.810 -21.460 -18.284  1.00  0.600          C  
ATOM  16108  O   ASN A1045     -36.569 -22.383 -17.501  1.00  0.590          O  
ATOM  16109  CB  ASN A1045     -37.493 -19.026 -18.107  1.00  0.820          C  
ATOM  16110  CG  ASN A1045     -36.387 -18.657 -17.148  1.00  0.820          C  
ATOM  16111  OD1 ASN A1045     -35.655 -19.539 -16.666  1.00  0.820          O  
ATOM  16112  ND2 ASN A1045     -36.223 -17.367 -16.899  1.00  0.820          N  
ATOM  16113  H   ASN A1045     -38.414 -20.390 -15.918  1.00  0.700          H  
ATOM  16114  HA  ASN A1045     -38.657 -20.617 -18.887  1.00  0.710          H  
ATOM  16115 1HB  ASN A1045     -37.169 -18.786 -19.118  1.00  0.990          H  
ATOM  16116 2HB  ASN A1045     -38.347 -18.382 -17.891  1.00  0.990          H  
ATOM  16117 1HD2 ASN A1045     -35.471 -17.052 -16.263  1.00  0.990          H  
ATOM  16118 2HD2 ASN A1045     -36.827 -16.690 -17.322  1.00  0.990          H  
ATOM  16119  N   ARG A1046     -36.058 -21.233 -19.359  1.00  0.650          N  
ATOM  16120  CA  ARG A1046     -34.928 -22.090 -19.724  1.00  0.720          C  
ATOM  16121  C   ARG A1046     -33.793 -22.109 -18.697  1.00  0.760          C  
ATOM  16122  O   ARG A1046     -32.960 -23.012 -18.700  1.00  0.840          O  
ATOM  16123  CB  ARG A1046     -34.347 -21.658 -21.064  1.00  0.980          C  
ATOM  16124  CG  ARG A1046     -33.643 -20.293 -21.066  1.00  0.980          C  
ATOM  16125  CD  ARG A1046     -33.221 -19.895 -22.436  1.00  0.980          C  
ATOM  16126  NE  ARG A1046     -32.498 -18.620 -22.438  1.00  0.980          N  
ATOM  16127  CZ  ARG A1046     -33.057 -17.384 -22.484  1.00  0.980          C  
ATOM  16128  NH1 ARG A1046     -34.367 -17.232 -22.536  1.00  0.980          N  
ATOM  16129  NH2 ARG A1046     -32.273 -16.318 -22.476  1.00  0.980          N  
ATOM  16130  H   ARG A1046     -36.303 -20.467 -19.966  1.00  0.780          H  
ATOM  16131  HA  ARG A1046     -35.305 -23.107 -19.829  1.00  0.860          H  
ATOM  16132 1HB  ARG A1046     -33.621 -22.399 -21.395  1.00  1.180          H  
ATOM  16133 2HB  ARG A1046     -35.140 -21.622 -21.808  1.00  1.180          H  
ATOM  16134 1HG  ARG A1046     -34.304 -19.531 -20.661  1.00  1.180          H  
ATOM  16135 2HG  ARG A1046     -32.739 -20.347 -20.457  1.00  1.180          H  
ATOM  16136 1HD  ARG A1046     -32.552 -20.660 -22.832  1.00  1.180          H  
ATOM  16137 2HD  ARG A1046     -34.088 -19.810 -23.088  1.00  1.180          H  
ATOM  16138  HE  ARG A1046     -31.487 -18.669 -22.401  1.00  1.180          H  
ATOM  16139 1HH1 ARG A1046     -34.974 -18.035 -22.545  1.00  1.180          H  
ATOM  16140 2HH1 ARG A1046     -34.767 -16.303 -22.572  1.00  1.180          H  
ATOM  16141 1HH2 ARG A1046     -31.269 -16.428 -22.436  1.00  1.180          H  
ATOM  16142 2HH2 ARG A1046     -32.675 -15.392 -22.509  1.00  1.180          H  
ATOM  16143  N   ALA A1047     -33.714 -21.071 -17.863  1.00  0.760          N  
ATOM  16144  CA  ALA A1047     -32.669 -20.934 -16.863  1.00  0.810          C  
ATOM  16145  C   ALA A1047     -33.077 -21.621 -15.575  1.00  0.730          C  
ATOM  16146  O   ALA A1047     -32.332 -21.626 -14.595  1.00  0.750          O  
ATOM  16147  CB  ALA A1047     -32.371 -19.465 -16.605  1.00  1.110          C  
ATOM  16148  H   ALA A1047     -34.452 -20.377 -17.861  1.00  0.910          H  
ATOM  16149  HA  ALA A1047     -31.770 -21.422 -17.238  1.00  0.970          H  
ATOM  16150 1HB  ALA A1047     -31.574 -19.381 -15.870  1.00  1.340          H  
ATOM  16151 2HB  ALA A1047     -32.060 -18.990 -17.532  1.00  1.340          H  
ATOM  16152 3HB  ALA A1047     -33.254 -18.967 -16.230  1.00  1.340          H  
ATOM  16153  N   GLY A1048     -34.292 -22.159 -15.552  1.00  0.650          N  
ATOM  16154  CA  GLY A1048     -34.839 -22.779 -14.373  1.00  0.590          C  
ATOM  16155  C   GLY A1048     -35.463 -21.753 -13.445  1.00  0.560          C  
ATOM  16156  O   GLY A1048     -35.835 -22.068 -12.315  1.00  0.600          O  
ATOM  16157  H   GLY A1048     -34.880 -22.164 -16.388  1.00  0.780          H  
ATOM  16158 1HA  GLY A1048     -35.596 -23.483 -14.694  1.00  0.710          H  
ATOM  16159 2HA  GLY A1048     -34.061 -23.334 -13.853  1.00  0.710          H  
ATOM  16160  N   GLN A1049     -35.575 -20.516 -13.901  1.00  0.560          N  
ATOM  16161  CA  GLN A1049     -36.110 -19.475 -13.050  1.00  0.590          C  
ATOM  16162  C   GLN A1049     -37.620 -19.365 -13.126  1.00  0.550          C  
ATOM  16163  O   GLN A1049     -38.241 -19.593 -14.171  1.00  0.550          O  
ATOM  16164  CB  GLN A1049     -35.521 -18.130 -13.446  1.00  0.810          C  
ATOM  16165  CG  GLN A1049     -34.045 -18.002 -13.281  1.00  0.810          C  
ATOM  16166  CD  GLN A1049     -33.557 -16.716 -13.907  1.00  0.810          C  
ATOM  16167  OE1 GLN A1049     -34.000 -16.359 -15.020  1.00  0.810          O  
ATOM  16168  NE2 GLN A1049     -32.665 -16.010 -13.220  1.00  0.810          N  
ATOM  16169  H   GLN A1049     -35.282 -20.294 -14.853  1.00  0.670          H  
ATOM  16170  HA  GLN A1049     -35.836 -19.690 -12.022  1.00  0.710          H  
ATOM  16171 1HB  GLN A1049     -35.760 -17.935 -14.445  1.00  0.980          H  
ATOM  16172 2HB  GLN A1049     -35.987 -17.347 -12.843  1.00  0.980          H  
ATOM  16173 1HG  GLN A1049     -33.813 -17.982 -12.218  1.00  0.980          H  
ATOM  16174 2HG  GLN A1049     -33.547 -18.847 -13.756  1.00  0.980          H  
ATOM  16175 1HE2 GLN A1049     -32.311 -15.149 -13.593  1.00  0.980          H  
ATOM  16176 2HE2 GLN A1049     -32.341 -16.334 -12.331  1.00  0.980          H  
ATOM  16177  N   ARG A1050     -38.197 -18.946 -12.007  1.00  0.540          N  
ATOM  16178  CA  ARG A1050     -39.609 -18.616 -11.904  1.00  0.520          C  
ATOM  16179  C   ARG A1050     -39.743 -17.281 -11.197  1.00  0.510          C  
ATOM  16180  O   ARG A1050     -39.069 -17.026 -10.191  1.00  0.520          O  
ATOM  16181  CB  ARG A1050     -40.380 -19.643 -11.091  1.00  0.740          C  
ATOM  16182  CG  ARG A1050     -40.501 -21.020 -11.676  1.00  0.740          C  
ATOM  16183  CD  ARG A1050     -41.270 -21.882 -10.754  1.00  0.740          C  
ATOM  16184  NE  ARG A1050     -41.408 -23.257 -11.218  1.00  0.740          N  
ATOM  16185  CZ  ARG A1050     -42.374 -23.719 -12.018  1.00  0.740          C  
ATOM  16186  NH1 ARG A1050     -43.335 -22.937 -12.547  1.00  0.740          N  
ATOM  16187  NH2 ARG A1050     -42.331 -25.009 -12.272  1.00  0.740          N  
ATOM  16188  H   ARG A1050     -37.602 -18.853 -11.180  1.00  0.650          H  
ATOM  16189  HA  ARG A1050     -40.043 -18.542 -12.905  1.00  0.620          H  
ATOM  16190 1HB  ARG A1050     -39.914 -19.743 -10.111  1.00  0.880          H  
ATOM  16191 2HB  ARG A1050     -41.397 -19.272 -10.933  1.00  0.880          H  
ATOM  16192 1HG  ARG A1050     -41.031 -20.960 -12.626  1.00  0.880          H  
ATOM  16193 2HG  ARG A1050     -39.513 -21.449 -11.827  1.00  0.880          H  
ATOM  16194 1HD  ARG A1050     -40.759 -21.902  -9.798  1.00  0.880          H  
ATOM  16195 2HD  ARG A1050     -42.264 -21.463 -10.614  1.00  0.880          H  
ATOM  16196  HE  ARG A1050     -40.726 -23.978 -10.902  1.00  0.880          H  
ATOM  16197 1HH1 ARG A1050     -43.366 -21.906 -12.393  1.00  0.880          H  
ATOM  16198 2HH1 ARG A1050     -44.041 -23.344 -13.142  1.00  0.880          H  
ATOM  16199 1HH2 ARG A1050     -41.560 -25.560 -11.840  1.00  0.880          H  
ATOM  16200 2HH2 ARG A1050     -43.016 -25.445 -12.866  1.00  0.880          H  
ATOM  16201  N   GLN A1051     -40.625 -16.427 -11.691  1.00  0.510          N  
ATOM  16202  CA  GLN A1051     -40.867 -15.168 -11.007  1.00  0.510          C  
ATOM  16203  C   GLN A1051     -42.058 -15.317 -10.079  1.00  0.490          C  
ATOM  16204  O   GLN A1051     -43.123 -15.801 -10.486  1.00  0.490          O  
ATOM  16205  CB  GLN A1051     -41.070 -14.040 -12.014  1.00  0.710          C  
ATOM  16206  CG  GLN A1051     -41.228 -12.668 -11.414  1.00  0.710          C  
ATOM  16207  CD  GLN A1051     -41.333 -11.640 -12.500  1.00  0.710          C  
ATOM  16208  OE1 GLN A1051     -41.640 -11.981 -13.647  1.00  0.710          O  
ATOM  16209  NE2 GLN A1051     -41.063 -10.395 -12.178  1.00  0.710          N  
ATOM  16210  H   GLN A1051     -41.130 -16.650 -12.552  1.00  0.610          H  
ATOM  16211  HA  GLN A1051     -40.008 -14.929 -10.388  1.00  0.610          H  
ATOM  16212 1HB  GLN A1051     -40.224 -14.010 -12.697  1.00  0.860          H  
ATOM  16213 2HB  GLN A1051     -41.959 -14.233 -12.605  1.00  0.860          H  
ATOM  16214 1HG  GLN A1051     -42.134 -12.632 -10.810  1.00  0.860          H  
ATOM  16215 2HG  GLN A1051     -40.366 -12.432 -10.793  1.00  0.860          H  
ATOM  16216 1HE2 GLN A1051     -41.108  -9.675 -12.869  1.00  0.860          H  
ATOM  16217 2HE2 GLN A1051     -40.787 -10.165 -11.238  1.00  0.860          H  
ATOM  16218  N   VAL A1052     -41.864 -14.907  -8.839  1.00  0.480          N  
ATOM  16219  CA  VAL A1052     -42.869 -14.975  -7.804  1.00  0.470          C  
ATOM  16220  C   VAL A1052     -43.295 -13.565  -7.428  1.00  0.480          C  
ATOM  16221  O   VAL A1052     -42.472 -12.666  -7.215  1.00  0.490          O  
ATOM  16222  CB  VAL A1052     -42.331 -15.723  -6.575  1.00  0.660          C  
ATOM  16223  CG1 VAL A1052     -43.420 -15.773  -5.507  1.00  0.660          C  
ATOM  16224  CG2 VAL A1052     -41.855 -17.124  -6.992  1.00  0.660          C  
ATOM  16225  H   VAL A1052     -40.945 -14.543  -8.591  1.00  0.580          H  
ATOM  16226  HA  VAL A1052     -43.740 -15.507  -8.185  1.00  0.560          H  
ATOM  16227  HB  VAL A1052     -41.487 -15.179  -6.162  1.00  0.790          H  
ATOM  16228 1HG1 VAL A1052     -43.043 -16.294  -4.640  1.00  0.790          H  
ATOM  16229 2HG1 VAL A1052     -43.718 -14.773  -5.218  1.00  0.790          H  
ATOM  16230 3HG1 VAL A1052     -44.289 -16.293  -5.892  1.00  0.790          H  
ATOM  16231 1HG2 VAL A1052     -41.459 -17.653  -6.127  1.00  0.790          H  
ATOM  16232 2HG2 VAL A1052     -42.685 -17.670  -7.406  1.00  0.790          H  
ATOM  16233 3HG2 VAL A1052     -41.070 -17.033  -7.744  1.00  0.790          H  
ATOM  16234  N   PHE A1053     -44.592 -13.359  -7.391  1.00  0.490          N  
ATOM  16235  CA  PHE A1053     -45.122 -12.050  -7.115  1.00  0.500          C  
ATOM  16236  C   PHE A1053     -45.713 -12.021  -5.720  1.00  0.490          C  
ATOM  16237  O   PHE A1053     -46.566 -12.858  -5.391  1.00  0.500          O  
ATOM  16238  CB  PHE A1053     -46.192 -11.758  -8.157  1.00  0.700          C  
ATOM  16239  CG  PHE A1053     -45.644 -11.786  -9.547  1.00  0.700          C  
ATOM  16240  CD1 PHE A1053     -45.608 -12.999 -10.237  1.00  0.700          C  
ATOM  16241  CD2 PHE A1053     -45.165 -10.655 -10.175  1.00  0.700          C  
ATOM  16242  CE1 PHE A1053     -45.127 -13.079 -11.495  1.00  0.700          C  
ATOM  16243  CE2 PHE A1053     -44.675 -10.738 -11.462  1.00  0.700          C  
ATOM  16244  CZ  PHE A1053     -44.663 -11.957 -12.120  1.00  0.700          C  
ATOM  16245  H   PHE A1053     -45.221 -14.145  -7.565  1.00  0.590          H  
ATOM  16246  HA  PHE A1053     -44.322 -11.309  -7.177  1.00  0.600          H  
ATOM  16247 1HB  PHE A1053     -46.977 -12.500  -8.089  1.00  0.840          H  
ATOM  16248 2HB  PHE A1053     -46.631 -10.782  -7.976  1.00  0.840          H  
ATOM  16249  HD1 PHE A1053     -45.971 -13.899  -9.756  1.00  0.840          H  
ATOM  16250  HD2 PHE A1053     -45.177  -9.697  -9.653  1.00  0.840          H  
ATOM  16251  HE1 PHE A1053     -45.113 -14.032 -11.996  1.00  0.840          H  
ATOM  16252  HE2 PHE A1053     -44.296  -9.847 -11.965  1.00  0.840          H  
ATOM  16253  HZ  PHE A1053     -44.272 -12.023 -13.139  1.00  0.840          H  
ATOM  16254  N   PHE A1054     -45.260 -11.066  -4.906  1.00  0.480          N  
ATOM  16255  CA  PHE A1054     -45.766 -10.907  -3.540  1.00  0.480          C  
ATOM  16256  C   PHE A1054     -46.204  -9.486  -3.228  1.00  0.480          C  
ATOM  16257  O   PHE A1054     -45.671  -8.526  -3.782  1.00  0.490          O  
ATOM  16258  CB  PHE A1054     -44.716 -11.223  -2.467  1.00  0.670          C  
ATOM  16259  CG  PHE A1054     -44.177 -12.603  -2.356  1.00  0.670          C  
ATOM  16260  CD1 PHE A1054     -42.982 -12.944  -2.954  1.00  0.670          C  
ATOM  16261  CD2 PHE A1054     -44.839 -13.549  -1.588  1.00  0.670          C  
ATOM  16262  CE1 PHE A1054     -42.440 -14.201  -2.774  1.00  0.670          C  
ATOM  16263  CE2 PHE A1054     -44.315 -14.809  -1.417  1.00  0.670          C  
ATOM  16264  CZ  PHE A1054     -43.108 -15.138  -2.002  1.00  0.670          C  
ATOM  16265  H   PHE A1054     -44.518 -10.443  -5.250  1.00  0.580          H  
ATOM  16266  HA  PHE A1054     -46.617 -11.568  -3.410  1.00  0.580          H  
ATOM  16267 1HB  PHE A1054     -43.871 -10.555  -2.612  1.00  0.810          H  
ATOM  16268 2HB  PHE A1054     -45.142 -10.967  -1.495  1.00  0.810          H  
ATOM  16269  HD1 PHE A1054     -42.465 -12.202  -3.553  1.00  0.810          H  
ATOM  16270  HD2 PHE A1054     -45.782 -13.277  -1.105  1.00  0.810          H  
ATOM  16271  HE1 PHE A1054     -41.489 -14.457  -3.239  1.00  0.810          H  
ATOM  16272  HE2 PHE A1054     -44.842 -15.533  -0.811  1.00  0.810          H  
ATOM  16273  HZ  PHE A1054     -42.683 -16.132  -1.859  1.00  0.810          H  
ATOM  16274  N   GLU A1055     -47.138  -9.346  -2.297  1.00  0.470          N  
ATOM  16275  CA  GLU A1055     -47.471  -8.028  -1.764  1.00  0.470          C  
ATOM  16276  C   GLU A1055     -46.973  -7.956  -0.326  1.00  0.440          C  
ATOM  16277  O   GLU A1055     -47.388  -8.755   0.520  1.00  0.440          O  
ATOM  16278  CB  GLU A1055     -48.971  -7.746  -1.818  1.00  0.660          C  
ATOM  16279  CG  GLU A1055     -49.369  -6.384  -1.283  1.00  0.660          C  
ATOM  16280  CD  GLU A1055     -50.846  -6.137  -1.361  1.00  0.660          C  
ATOM  16281  OE1 GLU A1055     -51.543  -6.951  -1.911  1.00  0.660          O  
ATOM  16282  OE2 GLU A1055     -51.286  -5.144  -0.841  1.00  0.660          O  
ATOM  16283  H   GLU A1055     -47.590 -10.189  -1.932  1.00  0.560          H  
ATOM  16284  HA  GLU A1055     -46.953  -7.263  -2.338  1.00  0.560          H  
ATOM  16285 1HB  GLU A1055     -49.309  -7.793  -2.839  1.00  0.790          H  
ATOM  16286 2HB  GLU A1055     -49.505  -8.498  -1.259  1.00  0.790          H  
ATOM  16287 1HG  GLU A1055     -49.058  -6.302  -0.243  1.00  0.790          H  
ATOM  16288 2HG  GLU A1055     -48.840  -5.614  -1.852  1.00  0.790          H  
ATOM  16289  N   LEU A1056     -46.051  -7.037  -0.037  1.00  0.450          N  
ATOM  16290  CA  LEU A1056     -45.519  -6.945   1.317  1.00  0.450          C  
ATOM  16291  C   LEU A1056     -45.813  -5.573   1.907  1.00  0.450          C  
ATOM  16292  O   LEU A1056     -45.335  -4.540   1.430  1.00  0.460          O  
ATOM  16293  CB  LEU A1056     -44.020  -7.290   1.311  1.00  0.630          C  
ATOM  16294  CG  LEU A1056     -43.347  -7.542   2.693  1.00  0.630          C  
ATOM  16295  CD1 LEU A1056     -42.195  -8.504   2.505  1.00  0.630          C  
ATOM  16296  CD2 LEU A1056     -42.807  -6.252   3.268  1.00  0.630          C  
ATOM  16297  H   LEU A1056     -45.716  -6.407  -0.771  1.00  0.540          H  
ATOM  16298  HA  LEU A1056     -46.016  -7.683   1.933  1.00  0.540          H  
ATOM  16299 1HB  LEU A1056     -43.885  -8.186   0.709  1.00  0.760          H  
ATOM  16300 2HB  LEU A1056     -43.488  -6.473   0.825  1.00  0.760          H  
ATOM  16301  HG  LEU A1056     -44.073  -7.982   3.383  1.00  0.760          H  
ATOM  16302 1HD1 LEU A1056     -41.723  -8.706   3.462  1.00  0.760          H  
ATOM  16303 2HD1 LEU A1056     -42.564  -9.422   2.101  1.00  0.760          H  
ATOM  16304 3HD1 LEU A1056     -41.469  -8.080   1.816  1.00  0.760          H  
ATOM  16305 1HD2 LEU A1056     -42.335  -6.463   4.199  1.00  0.760          H  
ATOM  16306 2HD2 LEU A1056     -42.082  -5.829   2.585  1.00  0.760          H  
ATOM  16307 3HD2 LEU A1056     -43.593  -5.542   3.426  1.00  0.760          H  
ATOM  16308  N   ASN A1057     -46.654  -5.563   2.934  1.00  0.450          N  
ATOM  16309  CA  ASN A1057     -47.095  -4.340   3.603  1.00  0.460          C  
ATOM  16310  C   ASN A1057     -47.624  -3.311   2.600  1.00  0.490          C  
ATOM  16311  O   ASN A1057     -47.358  -2.115   2.721  1.00  0.510          O  
ATOM  16312  CB  ASN A1057     -45.985  -3.745   4.448  1.00  0.640          C  
ATOM  16313  CG  ASN A1057     -45.574  -4.670   5.538  1.00  0.640          C  
ATOM  16314  OD1 ASN A1057     -46.391  -5.500   5.973  1.00  0.640          O  
ATOM  16315  ND2 ASN A1057     -44.364  -4.533   6.003  1.00  0.640          N  
ATOM  16316  H   ASN A1057     -46.993  -6.475   3.266  1.00  0.540          H  
ATOM  16317  HA  ASN A1057     -47.927  -4.595   4.262  1.00  0.550          H  
ATOM  16318 1HB  ASN A1057     -45.121  -3.516   3.824  1.00  0.770          H  
ATOM  16319 2HB  ASN A1057     -46.324  -2.809   4.891  1.00  0.770          H  
ATOM  16320 1HD2 ASN A1057     -44.041  -5.114   6.753  1.00  0.770          H  
ATOM  16321 2HD2 ASN A1057     -43.758  -3.836   5.621  1.00  0.770          H  
ATOM  16322  N   GLY A1058     -48.366  -3.786   1.604  1.00  0.500          N  
ATOM  16323  CA  GLY A1058     -48.958  -2.948   0.566  1.00  0.550          C  
ATOM  16324  C   GLY A1058     -48.086  -2.735  -0.681  1.00  0.570          C  
ATOM  16325  O   GLY A1058     -48.567  -2.202  -1.686  1.00  0.630          O  
ATOM  16326  H   GLY A1058     -48.555  -4.780   1.586  1.00  0.600          H  
ATOM  16327 1HA  GLY A1058     -49.905  -3.394   0.260  1.00  0.660          H  
ATOM  16328 2HA  GLY A1058     -49.202  -1.979   0.996  1.00  0.660          H  
ATOM  16329  N   GLN A1059     -46.819  -3.130  -0.644  1.00  0.540          N  
ATOM  16330  CA  GLN A1059     -45.961  -2.925  -1.801  1.00  0.560          C  
ATOM  16331  C   GLN A1059     -45.729  -4.185  -2.622  1.00  0.520          C  
ATOM  16332  O   GLN A1059     -45.307  -5.221  -2.108  1.00  0.490          O  
ATOM  16333  CB  GLN A1059     -44.639  -2.291  -1.372  1.00  0.780          C  
ATOM  16334  CG  GLN A1059     -43.636  -2.114  -2.497  1.00  0.780          C  
ATOM  16335  CD  GLN A1059     -44.106  -1.116  -3.568  1.00  0.780          C  
ATOM  16336  OE1 GLN A1059     -44.442   0.047  -3.290  1.00  0.780          O  
ATOM  16337  NE2 GLN A1059     -44.126  -1.575  -4.820  1.00  0.780          N  
ATOM  16338  H   GLN A1059     -46.433  -3.564   0.198  1.00  0.650          H  
ATOM  16339  HA  GLN A1059     -46.453  -2.211  -2.457  1.00  0.670          H  
ATOM  16340 1HB  GLN A1059     -44.836  -1.312  -0.935  1.00  0.930          H  
ATOM  16341 2HB  GLN A1059     -44.183  -2.910  -0.596  1.00  0.930          H  
ATOM  16342 1HG  GLN A1059     -42.717  -1.724  -2.065  1.00  0.930          H  
ATOM  16343 2HG  GLN A1059     -43.429  -3.070  -2.978  1.00  0.930          H  
ATOM  16344 1HE2 GLN A1059     -44.402  -0.975  -5.575  1.00  0.930          H  
ATOM  16345 2HE2 GLN A1059     -43.820  -2.548  -5.025  1.00  0.930          H  
ATOM  16346  N   LEU A1060     -45.987  -4.100  -3.917  1.00  0.610          N  
ATOM  16347  CA  LEU A1060     -45.767  -5.251  -4.774  1.00  0.560          C  
ATOM  16348  C   LEU A1060     -44.263  -5.467  -4.978  1.00  0.570          C  
ATOM  16349  O   LEU A1060     -43.520  -4.513  -5.241  1.00  0.620          O  
ATOM  16350  CB  LEU A1060     -46.442  -5.005  -6.131  1.00  0.800          C  
ATOM  16351  CG  LEU A1060     -47.994  -4.764  -6.112  1.00  0.800          C  
ATOM  16352  CD1 LEU A1060     -48.460  -4.450  -7.526  1.00  0.800          C  
ATOM  16353  CD2 LEU A1060     -48.715  -5.970  -5.571  1.00  0.800          C  
ATOM  16354  H   LEU A1060     -46.384  -3.248  -4.294  1.00  0.730          H  
ATOM  16355  HA  LEU A1060     -46.171  -6.138  -4.300  1.00  0.670          H  
ATOM  16356 1HB  LEU A1060     -45.974  -4.141  -6.596  1.00  0.960          H  
ATOM  16357 2HB  LEU A1060     -46.252  -5.873  -6.762  1.00  0.960          H  
ATOM  16358  HG  LEU A1060     -48.221  -3.904  -5.484  1.00  0.960          H  
ATOM  16359 1HD1 LEU A1060     -49.534  -4.262  -7.523  1.00  0.960          H  
ATOM  16360 2HD1 LEU A1060     -47.940  -3.565  -7.895  1.00  0.960          H  
ATOM  16361 3HD1 LEU A1060     -48.244  -5.296  -8.180  1.00  0.960          H  
ATOM  16362 1HD2 LEU A1060     -49.790  -5.788  -5.568  1.00  0.960          H  
ATOM  16363 2HD2 LEU A1060     -48.492  -6.809  -6.209  1.00  0.960          H  
ATOM  16364 3HD2 LEU A1060     -48.396  -6.180  -4.556  1.00  0.960          H  
ATOM  16365  N   ARG A1061     -43.818  -6.725  -4.895  1.00  0.550          N  
ATOM  16366  CA  ARG A1061     -42.410  -7.056  -5.103  1.00  0.580          C  
ATOM  16367  C   ARG A1061     -42.201  -8.287  -5.993  1.00  0.560          C  
ATOM  16368  O   ARG A1061     -42.913  -9.298  -5.889  1.00  0.570          O  
ATOM  16369  CB  ARG A1061     -41.712  -7.302  -3.768  1.00  0.800          C  
ATOM  16370  CG  ARG A1061     -41.697  -6.102  -2.819  1.00  0.800          C  
ATOM  16371  CD  ARG A1061     -40.866  -6.351  -1.619  1.00  0.800          C  
ATOM  16372  NE  ARG A1061     -40.931  -5.237  -0.680  1.00  0.800          N  
ATOM  16373  CZ  ARG A1061     -40.113  -5.060   0.376  1.00  0.800          C  
ATOM  16374  NH1 ARG A1061     -39.142  -5.908   0.605  1.00  0.800          N  
ATOM  16375  NH2 ARG A1061     -40.291  -4.021   1.180  1.00  0.800          N  
ATOM  16376  H   ARG A1061     -44.481  -7.458  -4.650  1.00  0.660          H  
ATOM  16377  HA  ARG A1061     -41.932  -6.203  -5.583  1.00  0.700          H  
ATOM  16378 1HB  ARG A1061     -42.208  -8.125  -3.250  1.00  0.960          H  
ATOM  16379 2HB  ARG A1061     -40.678  -7.602  -3.950  1.00  0.960          H  
ATOM  16380 1HG  ARG A1061     -41.308  -5.226  -3.342  1.00  0.960          H  
ATOM  16381 2HG  ARG A1061     -42.714  -5.896  -2.480  1.00  0.960          H  
ATOM  16382 1HD  ARG A1061     -41.230  -7.243  -1.111  1.00  0.960          H  
ATOM  16383 2HD  ARG A1061     -39.831  -6.494  -1.925  1.00  0.960          H  
ATOM  16384  HE  ARG A1061     -41.673  -4.563  -0.817  1.00  0.960          H  
ATOM  16385 1HH1 ARG A1061     -38.998  -6.688  -0.014  1.00  0.960          H  
ATOM  16386 2HH1 ARG A1061     -38.534  -5.771   1.400  1.00  0.960          H  
ATOM  16387 1HH2 ARG A1061     -41.042  -3.366   1.005  1.00  0.960          H  
ATOM  16388 2HH2 ARG A1061     -39.680  -3.880   1.971  1.00  0.960          H  
ATOM  16389  N   SER A1062     -41.176  -8.200  -6.845  1.00  0.560          N  
ATOM  16390  CA  SER A1062     -40.760  -9.282  -7.736  1.00  0.540          C  
ATOM  16391  C   SER A1062     -39.580 -10.102  -7.220  1.00  0.550          C  
ATOM  16392  O   SER A1062     -38.450  -9.613  -7.127  1.00  0.570          O  
ATOM  16393  CB  SER A1062     -40.384  -8.699  -9.073  1.00  0.760          C  
ATOM  16394  OG  SER A1062     -39.840  -9.678  -9.895  1.00  0.760          O  
ATOM  16395  H   SER A1062     -40.678  -7.303  -6.907  1.00  0.670          H  
ATOM  16396  HA  SER A1062     -41.606  -9.961  -7.866  1.00  0.650          H  
ATOM  16397 1HB  SER A1062     -41.274  -8.280  -9.539  1.00  0.920          H  
ATOM  16398 2HB  SER A1062     -39.670  -7.884  -8.935  1.00  0.920          H  
ATOM  16399  HG  SER A1062     -38.917  -9.782  -9.608  1.00  0.920          H  
ATOM  16400  N   ILE A1063     -39.836 -11.366  -6.919  1.00  0.540          N  
ATOM  16401  CA  ILE A1063     -38.839 -12.275  -6.370  1.00  0.550          C  
ATOM  16402  C   ILE A1063     -38.487 -13.384  -7.359  1.00  0.530          C  
ATOM  16403  O   ILE A1063     -39.366 -14.015  -7.936  1.00  0.520          O  
ATOM  16404  CB  ILE A1063     -39.390 -12.853  -5.037  1.00  0.770          C  
ATOM  16405  CG1 ILE A1063     -39.694 -11.682  -4.027  1.00  0.770          C  
ATOM  16406  CG2 ILE A1063     -38.479 -13.926  -4.413  1.00  0.770          C  
ATOM  16407  CD1 ILE A1063     -38.491 -10.833  -3.568  1.00  0.770          C  
ATOM  16408  H   ILE A1063     -40.793 -11.716  -7.044  1.00  0.650          H  
ATOM  16409  HA  ILE A1063     -37.926 -11.721  -6.174  1.00  0.660          H  
ATOM  16410  HB  ILE A1063     -40.353 -13.312  -5.254  1.00  0.920          H  
ATOM  16411 1HG1 ILE A1063     -40.421 -11.011  -4.488  1.00  0.920          H  
ATOM  16412 2HG1 ILE A1063     -40.138 -12.109  -3.165  1.00  0.920          H  
ATOM  16413 1HG2 ILE A1063     -38.939 -14.312  -3.502  1.00  0.920          H  
ATOM  16414 2HG2 ILE A1063     -38.339 -14.743  -5.112  1.00  0.920          H  
ATOM  16415 3HG2 ILE A1063     -37.521 -13.497  -4.173  1.00  0.920          H  
ATOM  16416 1HD1 ILE A1063     -38.840 -10.071  -2.876  1.00  0.920          H  
ATOM  16417 2HD1 ILE A1063     -37.753 -11.460  -3.061  1.00  0.920          H  
ATOM  16418 3HD1 ILE A1063     -38.024 -10.343  -4.416  1.00  0.920          H  
ATOM  16419  N   LEU A1064     -37.202 -13.601  -7.612  1.00  0.540          N  
ATOM  16420  CA  LEU A1064     -36.865 -14.687  -8.527  1.00  0.540          C  
ATOM  16421  C   LEU A1064     -36.306 -15.859  -7.765  1.00  0.570          C  
ATOM  16422  O   LEU A1064     -35.447 -15.691  -6.894  1.00  0.630          O  
ATOM  16423  CB  LEU A1064     -35.828 -14.259  -9.577  1.00  0.760          C  
ATOM  16424  CG  LEU A1064     -36.188 -13.078 -10.507  1.00  0.760          C  
ATOM  16425  CD1 LEU A1064     -35.004 -12.816 -11.436  1.00  0.760          C  
ATOM  16426  CD2 LEU A1064     -37.452 -13.398 -11.301  1.00  0.760          C  
ATOM  16427  H   LEU A1064     -36.492 -13.045  -7.155  1.00  0.650          H  
ATOM  16428  HA  LEU A1064     -37.763 -15.041  -9.027  1.00  0.650          H  
ATOM  16429 1HB  LEU A1064     -34.908 -14.000  -9.060  1.00  0.910          H  
ATOM  16430 2HB  LEU A1064     -35.624 -15.123 -10.213  1.00  0.910          H  
ATOM  16431  HG  LEU A1064     -36.357 -12.179  -9.912  1.00  0.910          H  
ATOM  16432 1HD1 LEU A1064     -35.233 -11.976 -12.092  1.00  0.910          H  
ATOM  16433 2HD1 LEU A1064     -34.120 -12.580 -10.844  1.00  0.910          H  
ATOM  16434 3HD1 LEU A1064     -34.809 -13.703 -12.042  1.00  0.910          H  
ATOM  16435 1HD2 LEU A1064     -37.697 -12.563 -11.956  1.00  0.910          H  
ATOM  16436 2HD2 LEU A1064     -37.296 -14.297 -11.903  1.00  0.910          H  
ATOM  16437 3HD2 LEU A1064     -38.262 -13.554 -10.619  1.00  0.910          H  
ATOM  16438  N   VAL A1065     -36.779 -17.051  -8.112  1.00  0.540          N  
ATOM  16439  CA  VAL A1065     -36.250 -18.264  -7.511  1.00  0.590          C  
ATOM  16440  C   VAL A1065     -35.936 -19.286  -8.584  1.00  0.570          C  
ATOM  16441  O   VAL A1065     -36.493 -19.244  -9.682  1.00  0.630          O  
ATOM  16442  CB  VAL A1065     -37.234 -18.855  -6.477  1.00  0.810          C  
ATOM  16443  CG1 VAL A1065     -37.472 -17.850  -5.374  1.00  0.810          C  
ATOM  16444  CG2 VAL A1065     -38.550 -19.230  -7.135  1.00  0.810          C  
ATOM  16445  H   VAL A1065     -37.519 -17.093  -8.822  1.00  0.650          H  
ATOM  16446  HA  VAL A1065     -35.323 -18.022  -6.992  1.00  0.710          H  
ATOM  16447  HB  VAL A1065     -36.785 -19.744  -6.025  1.00  0.970          H  
ATOM  16448 1HG1 VAL A1065     -38.122 -18.271  -4.662  1.00  0.970          H  
ATOM  16449 2HG1 VAL A1065     -36.526 -17.595  -4.897  1.00  0.970          H  
ATOM  16450 3HG1 VAL A1065     -37.922 -16.958  -5.782  1.00  0.970          H  
ATOM  16451 1HG2 VAL A1065     -39.209 -19.637  -6.374  1.00  0.970          H  
ATOM  16452 2HG2 VAL A1065     -39.002 -18.345  -7.577  1.00  0.970          H  
ATOM  16453 3HG2 VAL A1065     -38.388 -19.976  -7.912  1.00  0.970          H  
ATOM  16454  N   LYS A1066     -35.085 -20.249  -8.260  1.00  0.590          N  
ATOM  16455  CA  LYS A1066     -34.798 -21.297  -9.225  1.00  0.620          C  
ATOM  16456  C   LYS A1066     -35.427 -22.599  -8.807  1.00  0.560          C  
ATOM  16457  O   LYS A1066     -35.405 -22.951  -7.629  1.00  0.580          O  
ATOM  16458  CB  LYS A1066     -33.296 -21.481  -9.404  1.00  0.860          C  
ATOM  16459  CG  LYS A1066     -32.598 -20.286 -10.015  1.00  0.860          C  
ATOM  16460  CD  LYS A1066     -31.110 -20.553 -10.205  1.00  0.860          C  
ATOM  16461  CE  LYS A1066     -30.409 -19.357 -10.836  1.00  0.860          C  
ATOM  16462  NZ  LYS A1066     -28.954 -19.606 -11.034  1.00  0.860          N  
ATOM  16463  H   LYS A1066     -34.643 -20.258  -7.352  1.00  0.710          H  
ATOM  16464  HA  LYS A1066     -35.224 -21.023 -10.184  1.00  0.740          H  
ATOM  16465 1HB  LYS A1066     -32.834 -21.707  -8.445  1.00  1.030          H  
ATOM  16466 2HB  LYS A1066     -33.123 -22.335 -10.063  1.00  1.030          H  
ATOM  16467 1HG  LYS A1066     -33.049 -20.080 -10.988  1.00  1.030          H  
ATOM  16468 2HG  LYS A1066     -32.737 -19.414  -9.378  1.00  1.030          H  
ATOM  16469 1HD  LYS A1066     -30.651 -20.768  -9.238  1.00  1.030          H  
ATOM  16470 2HD  LYS A1066     -30.978 -21.423 -10.851  1.00  1.030          H  
ATOM  16471 1HE  LYS A1066     -30.868 -19.147 -11.805  1.00  1.030          H  
ATOM  16472 2HE  LYS A1066     -30.535 -18.489 -10.190  1.00  1.030          H  
ATOM  16473 1HZ  LYS A1066     -28.525 -18.792 -11.455  1.00  1.030          H  
ATOM  16474 2HZ  LYS A1066     -28.516 -19.792 -10.142  1.00  1.030          H  
ATOM  16475 3HZ  LYS A1066     -28.830 -20.404 -11.644  1.00  1.030          H  
ATOM  16476  N   ASP A1067     -35.968 -23.291  -9.793  1.00  0.520          N  
ATOM  16477  CA  ASP A1067     -36.592 -24.589  -9.656  1.00  0.500          C  
ATOM  16478  C   ASP A1067     -35.553 -25.669  -9.900  1.00  0.570          C  
ATOM  16479  O   ASP A1067     -35.030 -25.819 -11.019  1.00  0.630          O  
ATOM  16480  CB  ASP A1067     -37.774 -24.717 -10.596  1.00  0.710          C  
ATOM  16481  CG  ASP A1067     -38.568 -25.983 -10.393  1.00  0.710          C  
ATOM  16482  OD1 ASP A1067     -38.013 -26.939  -9.842  1.00  0.710          O  
ATOM  16483  OD2 ASP A1067     -39.744 -26.015 -10.787  1.00  0.710          O  
ATOM  16484  H   ASP A1067     -35.925 -22.866 -10.718  1.00  0.620          H  
ATOM  16485  HA  ASP A1067     -36.958 -24.694  -8.635  1.00  0.600          H  
ATOM  16486 1HB  ASP A1067     -38.422 -23.848 -10.493  1.00  0.850          H  
ATOM  16487 2HB  ASP A1067     -37.390 -24.726 -11.593  1.00  0.850          H  
ATOM  16488  N   THR A1068     -35.221 -26.405  -8.860  1.00  0.610          N  
ATOM  16489  CA  THR A1068     -34.140 -27.366  -8.943  1.00  0.750          C  
ATOM  16490  C   THR A1068     -34.422 -28.523  -9.903  1.00  0.720          C  
ATOM  16491  O   THR A1068     -33.480 -29.208 -10.331  1.00  0.810          O  
ATOM  16492  CB  THR A1068     -33.783 -27.896  -7.542  1.00  0.990          C  
ATOM  16493  OG1 THR A1068     -34.939 -28.494  -6.943  1.00  0.990          O  
ATOM  16494  CG2 THR A1068     -33.291 -26.738  -6.677  1.00  0.990          C  
ATOM  16495  H   THR A1068     -35.735 -26.279  -7.982  1.00  0.730          H  
ATOM  16496  HA  THR A1068     -33.268 -26.840  -9.310  1.00  0.900          H  
ATOM  16497  HB  THR A1068     -32.997 -28.647  -7.619  1.00  1.190          H  
ATOM  16498  HG1 THR A1068     -35.116 -29.345  -7.353  1.00  1.190          H  
ATOM  16499 1HG2 THR A1068     -33.042 -27.105  -5.685  1.00  1.190          H  
ATOM  16500 2HG2 THR A1068     -32.410 -26.300  -7.131  1.00  1.190          H  
ATOM  16501 3HG2 THR A1068     -34.056 -25.989  -6.600  1.00  1.190          H  
ATOM  16502  N   GLN A1069     -35.695 -28.743 -10.290  1.00  0.680          N  
ATOM  16503  CA  GLN A1069     -35.939 -29.831 -11.237  1.00  0.760          C  
ATOM  16504  C   GLN A1069     -35.417 -29.429 -12.607  1.00  0.750          C  
ATOM  16505  O   GLN A1069     -35.143 -30.277 -13.450  1.00  0.890          O  
ATOM  16506  CB  GLN A1069     -37.428 -30.181 -11.415  1.00  1.030          C  
ATOM  16507  CG  GLN A1069     -38.252 -29.181 -12.275  1.00  1.030          C  
ATOM  16508  CD  GLN A1069     -39.723 -29.533 -12.316  1.00  1.030          C  
ATOM  16509  OE1 GLN A1069     -40.091 -30.606 -12.812  1.00  1.030          O  
ATOM  16510  NE2 GLN A1069     -40.580 -28.652 -11.797  1.00  1.030          N  
ATOM  16511  H   GLN A1069     -36.465 -28.141  -9.944  1.00  0.820          H  
ATOM  16512  HA  GLN A1069     -35.399 -30.718 -10.907  1.00  0.910          H  
ATOM  16513 1HB  GLN A1069     -37.517 -31.166 -11.870  1.00  1.240          H  
ATOM  16514 2HB  GLN A1069     -37.903 -30.226 -10.436  1.00  1.240          H  
ATOM  16515 1HG  GLN A1069     -38.146 -28.192 -11.893  1.00  1.240          H  
ATOM  16516 2HG  GLN A1069     -37.896 -29.216 -13.303  1.00  1.240          H  
ATOM  16517 1HE2 GLN A1069     -41.556 -28.847 -11.797  1.00  1.240          H  
ATOM  16518 2HE2 GLN A1069     -40.244 -27.766 -11.382  1.00  1.240          H  
ATOM  16519  N   ALA A1070     -35.306 -28.114 -12.842  1.00  0.690          N  
ATOM  16520  CA  ALA A1070     -34.851 -27.597 -14.113  1.00  0.790          C  
ATOM  16521  C   ALA A1070     -33.357 -27.610 -14.123  1.00  0.940          C  
ATOM  16522  O   ALA A1070     -32.721 -27.918 -15.128  1.00  1.050          O  
ATOM  16523  CB  ALA A1070     -35.345 -26.196 -14.322  1.00  1.070          C  
ATOM  16524  H   ALA A1070     -35.514 -27.438 -12.103  1.00  0.830          H  
ATOM  16525  HA  ALA A1070     -35.217 -28.245 -14.909  1.00  0.950          H  
ATOM  16526 1HB  ALA A1070     -34.989 -25.825 -15.283  1.00  1.280          H  
ATOM  16527 2HB  ALA A1070     -36.399 -26.195 -14.305  1.00  1.280          H  
ATOM  16528 3HB  ALA A1070     -34.970 -25.571 -13.520  1.00  1.280          H  
ATOM  16529  N   MET A1071     -32.794 -27.314 -12.961  1.00  1.020          N  
ATOM  16530  CA  MET A1071     -31.353 -27.239 -12.820  1.00  1.250          C  
ATOM  16531  C   MET A1071     -30.749 -28.582 -13.206  1.00  1.320          C  
ATOM  16532  O   MET A1071     -29.678 -28.627 -13.803  1.00  1.410          O  
ATOM  16533  CB  MET A1071     -30.984 -26.798 -11.408  1.00  1.660          C  
ATOM  16534  CG  MET A1071     -31.363 -25.315 -11.131  1.00  1.660          C  
ATOM  16535  SD  MET A1071     -31.126 -24.773  -9.419  1.00  1.660          S  
ATOM  16536  CE  MET A1071     -29.353 -24.681  -9.267  1.00  1.660          C  
ATOM  16537  H   MET A1071     -33.414 -27.061 -12.188  1.00  1.220          H  
ATOM  16538  HA  MET A1071     -30.974 -26.494 -13.518  1.00  1.500          H  
ATOM  16539 1HB  MET A1071     -31.473 -27.441 -10.686  1.00  1.990          H  
ATOM  16540 2HB  MET A1071     -29.913 -26.913 -11.273  1.00  1.990          H  
ATOM  16541 1HG  MET A1071     -30.767 -24.672 -11.779  1.00  1.990          H  
ATOM  16542 2HG  MET A1071     -32.413 -25.161 -11.392  1.00  1.990          H  
ATOM  16543 1HE  MET A1071     -29.093 -24.354  -8.260  1.00  1.990          H  
ATOM  16544 2HE  MET A1071     -28.914 -25.660  -9.450  1.00  1.990          H  
ATOM  16545 3HE  MET A1071     -28.962 -23.966  -9.991  1.00  1.990          H  
ATOM  16546  N   LYS A1072     -31.469 -29.666 -12.907  1.00  1.340          N  
ATOM  16547  CA  LYS A1072     -31.052 -31.023 -13.249  1.00  1.460          C  
ATOM  16548  C   LYS A1072     -31.627 -31.640 -14.562  1.00  1.510          C  
ATOM  16549  O   LYS A1072     -31.447 -32.840 -14.787  1.00  1.530          O  
ATOM  16550  CB  LYS A1072     -31.399 -31.946 -12.084  1.00  2.000          C  
ATOM  16551  CG  LYS A1072     -30.633 -31.639 -10.804  1.00  2.000          C  
ATOM  16552  CD  LYS A1072     -30.980 -32.621  -9.693  1.00  2.000          C  
ATOM  16553  CE  LYS A1072     -30.205 -32.315  -8.417  1.00  2.000          C  
ATOM  16554  NZ  LYS A1072     -30.542 -33.263  -7.317  1.00  2.000          N  
ATOM  16555  H   LYS A1072     -32.318 -29.531 -12.346  1.00  1.610          H  
ATOM  16556  HA  LYS A1072     -29.968 -31.008 -13.359  1.00  1.750          H  
ATOM  16557 1HB  LYS A1072     -32.467 -31.850 -11.865  1.00  2.400          H  
ATOM  16558 2HB  LYS A1072     -31.209 -32.981 -12.361  1.00  2.400          H  
ATOM  16559 1HG  LYS A1072     -29.563 -31.678 -11.005  1.00  2.400          H  
ATOM  16560 2HG  LYS A1072     -30.885 -30.629 -10.474  1.00  2.400          H  
ATOM  16561 1HD  LYS A1072     -32.049 -32.561  -9.481  1.00  2.400          H  
ATOM  16562 2HD  LYS A1072     -30.748 -33.635 -10.017  1.00  2.400          H  
ATOM  16563 1HE  LYS A1072     -29.137 -32.380  -8.625  1.00  2.400          H  
ATOM  16564 2HE  LYS A1072     -30.440 -31.300  -8.094  1.00  2.400          H  
ATOM  16565 1HZ  LYS A1072     -30.009 -33.026  -6.491  1.00  2.400          H  
ATOM  16566 2HZ  LYS A1072     -31.528 -33.204  -7.107  1.00  2.400          H  
ATOM  16567 3HZ  LYS A1072     -30.316 -34.206  -7.601  1.00  2.400          H  
ATOM  16568  N   GLU A1073     -32.338 -30.880 -15.403  1.00  1.540          N  
ATOM  16569  CA  GLU A1073     -32.938 -31.463 -16.614  1.00  1.610          C  
ATOM  16570  C   GLU A1073     -31.880 -32.072 -17.544  1.00  1.690          C  
ATOM  16571  O   GLU A1073     -30.833 -31.472 -17.787  1.00  1.770          O  
ATOM  16572  CB  GLU A1073     -33.777 -30.428 -17.368  1.00  2.230          C  
ATOM  16573  CG  GLU A1073     -34.607 -31.012 -18.532  1.00  2.230          C  
ATOM  16574  CD  GLU A1073     -35.483 -29.995 -19.196  1.00  2.230          C  
ATOM  16575  OE1 GLU A1073     -35.235 -28.834 -19.018  1.00  2.230          O  
ATOM  16576  OE2 GLU A1073     -36.433 -30.378 -19.837  1.00  2.230          O  
ATOM  16577  H   GLU A1073     -32.452 -29.879 -15.215  1.00  1.850          H  
ATOM  16578  HA  GLU A1073     -33.607 -32.264 -16.303  1.00  1.930          H  
ATOM  16579 1HB  GLU A1073     -34.463 -29.946 -16.670  1.00  2.670          H  
ATOM  16580 2HB  GLU A1073     -33.123 -29.654 -17.768  1.00  2.670          H  
ATOM  16581 1HG  GLU A1073     -33.924 -31.416 -19.281  1.00  2.670          H  
ATOM  16582 2HG  GLU A1073     -35.219 -31.830 -18.158  1.00  2.670          H  
ATOM  16583  N   MET A1074     -32.171 -33.267 -18.059  1.00  1.700          N  
ATOM  16584  CA  MET A1074     -31.286 -34.005 -18.957  1.00  1.820          C  
ATOM  16585  C   MET A1074     -31.007 -33.245 -20.244  1.00  1.840          C  
ATOM  16586  O   MET A1074     -31.904 -32.628 -20.804  1.00  2.210          O  
ATOM  16587  CB  MET A1074     -31.955 -35.319 -19.349  1.00  2.500          C  
ATOM  16588  CG  MET A1074     -31.087 -36.281 -20.168  1.00  2.500          C  
ATOM  16589  SD  MET A1074     -31.985 -37.710 -20.757  1.00  2.500          S  
ATOM  16590  CE  MET A1074     -32.854 -36.946 -22.148  1.00  2.500          C  
ATOM  16591  H   MET A1074     -33.053 -33.682 -17.799  1.00  2.040          H  
ATOM  16592  HA  MET A1074     -30.340 -34.186 -18.447  1.00  2.180          H  
ATOM  16593 1HB  MET A1074     -32.268 -35.844 -18.448  1.00  3.000          H  
ATOM  16594 2HB  MET A1074     -32.849 -35.089 -19.916  1.00  3.000          H  
ATOM  16595 1HG  MET A1074     -30.689 -35.782 -21.035  1.00  3.000          H  
ATOM  16596 2HG  MET A1074     -30.250 -36.627 -19.564  1.00  3.000          H  
ATOM  16597 1HE  MET A1074     -33.466 -37.692 -22.651  1.00  3.000          H  
ATOM  16598 2HE  MET A1074     -33.486 -36.144 -21.796  1.00  3.000          H  
ATOM  16599 3HE  MET A1074     -32.123 -36.538 -22.857  1.00  3.000          H  
ATOM  16600  N   HIS A1075     -29.765 -33.290 -20.721  1.00  1.920          N  
ATOM  16601  CA  HIS A1075     -29.457 -32.676 -22.001  1.00  2.140          C  
ATOM  16602  C   HIS A1075     -30.100 -33.470 -23.133  1.00  2.610          C  
ATOM  16603  O   HIS A1075     -30.021 -34.701 -23.174  1.00  3.260          O  
ATOM  16604  CB  HIS A1075     -27.945 -32.562 -22.202  1.00  2.910          C  
ATOM  16605  CG  HIS A1075     -27.572 -31.844 -23.446  1.00  2.910          C  
ATOM  16606  ND1 HIS A1075     -27.564 -32.458 -24.673  1.00  2.910          N  
ATOM  16607  CD2 HIS A1075     -27.215 -30.561 -23.662  1.00  2.910          C  
ATOM  16608  CE1 HIS A1075     -27.218 -31.581 -25.599  1.00  2.910          C  
ATOM  16609  NE2 HIS A1075     -26.998 -30.423 -25.009  1.00  2.910          N  
ATOM  16610  H   HIS A1075     -29.045 -33.774 -20.207  1.00  2.300          H  
ATOM  16611  HA  HIS A1075     -29.873 -31.669 -22.030  1.00  2.570          H  
ATOM  16612 1HB  HIS A1075     -27.508 -32.028 -21.357  1.00  3.490          H  
ATOM  16613 2HB  HIS A1075     -27.503 -33.557 -22.230  1.00  3.490          H  
ATOM  16614  HD2 HIS A1075     -27.122 -29.780 -22.907  1.00  3.490          H  
ATOM  16615  HE1 HIS A1075     -27.126 -31.783 -26.667  1.00  3.490          H  
ATOM  16616  HE2 HIS A1075     -26.718 -29.568 -25.470  1.00  3.490          H  
ATOM  16617  N   PHE A1076     -30.719 -32.758 -24.061  1.00  2.620          N  
ATOM  16618  CA  PHE A1076     -31.383 -33.383 -25.187  1.00  3.270          C  
ATOM  16619  C   PHE A1076     -30.578 -33.453 -26.458  1.00  3.380          C  
ATOM  16620  O   PHE A1076     -30.917 -32.822 -27.460  1.00  3.150          O  
ATOM  16621  CB  PHE A1076     -32.729 -32.728 -25.441  1.00  4.320          C  
ATOM  16622  CG  PHE A1076     -33.683 -33.004 -24.330  1.00  4.320          C  
ATOM  16623  CD1 PHE A1076     -33.867 -32.112 -23.296  1.00  4.320          C  
ATOM  16624  CD2 PHE A1076     -34.400 -34.191 -24.320  1.00  4.320          C  
ATOM  16625  CE1 PHE A1076     -34.742 -32.397 -22.280  1.00  4.320          C  
ATOM  16626  CE2 PHE A1076     -35.278 -34.475 -23.303  1.00  4.320          C  
ATOM  16627  CZ  PHE A1076     -35.446 -33.575 -22.279  1.00  4.320          C  
ATOM  16628  H   PHE A1076     -30.735 -31.755 -23.971  1.00  3.140          H  
ATOM  16629  HA  PHE A1076     -31.596 -34.414 -24.899  1.00  3.920          H  
ATOM  16630 1HB  PHE A1076     -32.608 -31.651 -25.540  1.00  5.180          H  
ATOM  16631 2HB  PHE A1076     -33.157 -33.107 -26.368  1.00  5.180          H  
ATOM  16632  HD1 PHE A1076     -33.311 -31.177 -23.277  1.00  5.180          H  
ATOM  16633  HD2 PHE A1076     -34.257 -34.905 -25.135  1.00  5.180          H  
ATOM  16634  HE1 PHE A1076     -34.876 -31.684 -21.467  1.00  5.180          H  
ATOM  16635  HE2 PHE A1076     -35.835 -35.412 -23.304  1.00  5.180          H  
ATOM  16636  HZ  PHE A1076     -36.136 -33.791 -21.466  1.00  5.180          H  
ATOM  16637  N   HIS A1077     -29.501 -34.209 -26.397  1.00  3.890          N  
ATOM  16638  CA  HIS A1077     -28.740 -34.556 -27.571  1.00  4.340          C  
ATOM  16639  C   HIS A1077     -29.692 -35.548 -28.251  1.00  4.500          C  
ATOM  16640  O   HIS A1077     -30.263 -36.379 -27.542  1.00  4.630          O  
ATOM  16641  CB  HIS A1077     -27.420 -35.256 -27.208  1.00  5.900          C  
ATOM  16642  CG  HIS A1077     -26.504 -35.448 -28.364  1.00  5.900          C  
ATOM  16643  ND1 HIS A1077     -25.602 -34.492 -28.788  1.00  5.900          N  
ATOM  16644  CD2 HIS A1077     -26.410 -36.464 -29.230  1.00  5.900          C  
ATOM  16645  CE1 HIS A1077     -24.968 -34.949 -29.858  1.00  5.900          C  
ATOM  16646  NE2 HIS A1077     -25.457 -36.142 -30.147  1.00  5.900          N  
ATOM  16647  H   HIS A1077     -29.252 -34.615 -25.497  1.00  4.670          H  
ATOM  16648  HA  HIS A1077     -28.552 -33.685 -28.188  1.00  5.210          H  
ATOM  16649 1HB  HIS A1077     -26.894 -34.680 -26.445  1.00  7.080          H  
ATOM  16650 2HB  HIS A1077     -27.637 -36.240 -26.781  1.00  7.080          H  
ATOM  16651  HD2 HIS A1077     -27.002 -37.366 -29.206  1.00  7.080          H  
ATOM  16652  HE1 HIS A1077     -24.200 -34.426 -30.407  1.00  7.080          H  
ATOM  16653  HE2 HIS A1077     -25.198 -36.761 -30.936  1.00  7.080          H  
ATOM  16654  N   PRO A1078     -29.961 -35.488 -29.560  1.00  4.620          N  
ATOM  16655  CA  PRO A1078     -30.857 -36.408 -30.247  1.00  4.830          C  
ATOM  16656  C   PRO A1078     -30.290 -37.815 -30.268  1.00  5.510          C  
ATOM  16657  O   PRO A1078     -29.071 -37.972 -30.316  1.00  5.950          O  
ATOM  16658  CB  PRO A1078     -30.918 -35.825 -31.667  1.00  7.250          C  
ATOM  16659  CG  PRO A1078     -29.619 -35.040 -31.822  1.00  7.250          C  
ATOM  16660  CD  PRO A1078     -29.334 -34.476 -30.431  1.00  7.250          C  
ATOM  16661  HA  PRO A1078     -31.844 -36.391 -29.762  1.00  5.800          H  
ATOM  16662 1HB  PRO A1078     -31.008 -36.648 -32.402  1.00  8.690          H  
ATOM  16663 2HB  PRO A1078     -31.815 -35.198 -31.776  1.00  8.690          H  
ATOM  16664 1HG  PRO A1078     -28.812 -35.708 -32.170  1.00  8.690          H  
ATOM  16665 2HG  PRO A1078     -29.729 -34.257 -32.590  1.00  8.690          H  
ATOM  16666 1HD  PRO A1078     -28.252 -34.428 -30.294  1.00  8.690          H  
ATOM  16667 2HD  PRO A1078     -29.817 -33.495 -30.285  1.00  8.690          H  
ATOM  16668  N   LYS A1079     -31.158 -38.820 -30.303  1.00  5.650          N  
ATOM  16669  CA  LYS A1079     -30.699 -40.197 -30.439  1.00  6.200          C  
ATOM  16670  C   LYS A1079     -30.993 -40.677 -31.838  1.00  6.680          C  
ATOM  16671  O   LYS A1079     -31.882 -40.143 -32.503  1.00  6.440          O  
ATOM  16672  CB  LYS A1079     -31.324 -41.122 -29.399  1.00  8.460          C  
ATOM  16673  CG  LYS A1079     -30.909 -40.802 -27.970  1.00  8.460          C  
ATOM  16674  CD  LYS A1079     -31.378 -41.874 -27.004  1.00  8.460          C  
ATOM  16675  CE  LYS A1079     -31.021 -41.546 -25.548  1.00  8.460          C  
ATOM  16676  NZ  LYS A1079     -29.526 -41.507 -25.283  1.00  8.460          N  
ATOM  16677  H   LYS A1079     -32.150 -38.628 -30.250  1.00  6.780          H  
ATOM  16678  HA  LYS A1079     -29.627 -40.235 -30.307  1.00  7.440          H  
ATOM  16679 1HB  LYS A1079     -32.410 -41.070 -29.467  1.00 10.150          H  
ATOM  16680 2HB  LYS A1079     -31.029 -42.152 -29.613  1.00 10.150          H  
ATOM  16681 1HG  LYS A1079     -29.827 -40.734 -27.919  1.00 10.150          H  
ATOM  16682 2HG  LYS A1079     -31.324 -39.838 -27.678  1.00 10.150          H  
ATOM  16683 1HD  LYS A1079     -32.456 -41.996 -27.088  1.00 10.150          H  
ATOM  16684 2HD  LYS A1079     -30.902 -42.817 -27.265  1.00 10.150          H  
ATOM  16685 1HE  LYS A1079     -31.447 -40.578 -25.289  1.00 10.150          H  
ATOM  16686 2HE  LYS A1079     -31.464 -42.308 -24.910  1.00 10.150          H  
ATOM  16687 1HZ  LYS A1079     -29.393 -41.296 -24.313  1.00 10.150          H  
ATOM  16688 2HZ  LYS A1079     -29.058 -42.419 -25.501  1.00 10.150          H  
ATOM  16689 3HZ  LYS A1079     -29.041 -40.785 -25.840  1.00 10.150          H  
ATOM  16690  N   ALA A1080     -30.220 -41.655 -32.292  1.00  7.400          N  
ATOM  16691  CA  ALA A1080     -30.427 -42.223 -33.615  1.00  7.940          C  
ATOM  16692  C   ALA A1080     -31.793 -42.889 -33.687  1.00  7.890          C  
ATOM  16693  O   ALA A1080     -32.222 -43.566 -32.748  1.00  7.870          O  
ATOM  16694  CB  ALA A1080     -29.315 -43.208 -33.947  1.00 10.900          C  
ATOM  16695  H   ALA A1080     -29.496 -42.032 -31.672  1.00  8.880          H  
ATOM  16696  HA  ALA A1080     -30.419 -41.413 -34.342  1.00  9.530          H  
ATOM  16697 1HB  ALA A1080     -29.470 -43.618 -34.945  1.00 13.080          H  
ATOM  16698 2HB  ALA A1080     -28.359 -42.694 -33.911  1.00 13.080          H  
ATOM  16699 3HB  ALA A1080     -29.324 -44.015 -33.220  1.00 13.080          H  
ATOM  16700  N   LEU A1081     -32.450 -42.750 -34.828  1.00  7.970          N  
ATOM  16701  CA  LEU A1081     -33.742 -43.380 -35.043  1.00  7.940          C  
ATOM  16702  C   LEU A1081     -33.647 -44.889 -35.181  1.00  8.680          C  
ATOM  16703  O   LEU A1081     -32.766 -45.421 -35.868  1.00  9.300          O  
ATOM  16704  CB  LEU A1081     -34.384 -42.804 -36.301  1.00 11.130          C  
ATOM  16705  CG  LEU A1081     -34.822 -41.320 -36.275  1.00 11.130          C  
ATOM  16706  CD1 LEU A1081     -35.206 -40.908 -37.689  1.00 11.130          C  
ATOM  16707  CD2 LEU A1081     -36.012 -41.135 -35.336  1.00 11.130          C  
ATOM  16708  H   LEU A1081     -32.048 -42.158 -35.557  1.00  9.560          H  
ATOM  16709  HA  LEU A1081     -34.365 -43.169 -34.179  1.00  9.530          H  
ATOM  16710 1HB  LEU A1081     -33.648 -42.880 -37.085  1.00 13.350          H  
ATOM  16711 2HB  LEU A1081     -35.245 -43.419 -36.564  1.00 13.350          H  
ATOM  16712  HG  LEU A1081     -34.000 -40.695 -35.938  1.00 13.350          H  
ATOM  16713 1HD1 LEU A1081     -35.511 -39.863 -37.693  1.00 13.350          H  
ATOM  16714 2HD1 LEU A1081     -34.347 -41.038 -38.349  1.00 13.350          H  
ATOM  16715 3HD1 LEU A1081     -36.030 -41.526 -38.040  1.00 13.350          H  
ATOM  16716 1HD2 LEU A1081     -36.312 -40.088 -35.341  1.00 13.350          H  
ATOM  16717 2HD2 LEU A1081     -36.844 -41.753 -35.674  1.00 13.350          H  
ATOM  16718 3HD2 LEU A1081     -35.741 -41.416 -34.324  1.00 13.350          H  
ATOM  16719  N   LYS A1082     -34.575 -45.584 -34.533  1.00  8.670          N  
ATOM  16720  CA  LYS A1082     -34.615 -47.030 -34.607  1.00  9.380          C  
ATOM  16721  C   LYS A1082     -34.724 -47.503 -36.046  1.00  9.760          C  
ATOM  16722  O   LYS A1082     -35.567 -47.020 -36.803  1.00  9.580          O  
ATOM  16723  CB  LYS A1082     -35.781 -47.574 -33.769  1.00 12.850          C  
ATOM  16724  CG  LYS A1082     -35.879 -49.101 -33.736  1.00 12.850          C  
ATOM  16725  CD  LYS A1082     -36.987 -49.604 -32.810  1.00 12.850          C  
ATOM  16726  CE  LYS A1082     -37.015 -51.152 -32.748  1.00 12.850          C  
ATOM  16727  NZ  LYS A1082     -37.571 -51.793 -34.008  1.00 12.850          N  
ATOM  16728  H   LYS A1082     -35.258 -45.091 -33.974  1.00 10.400          H  
ATOM  16729  HA  LYS A1082     -33.683 -47.421 -34.198  1.00 11.260          H  
ATOM  16730 1HB  LYS A1082     -35.685 -47.220 -32.742  1.00 15.420          H  
ATOM  16731 2HB  LYS A1082     -36.720 -47.190 -34.164  1.00 15.420          H  
ATOM  16732 1HG  LYS A1082     -36.109 -49.441 -34.731  1.00 15.420          H  
ATOM  16733 2HG  LYS A1082     -34.925 -49.531 -33.437  1.00 15.420          H  
ATOM  16734 1HD  LYS A1082     -36.833 -49.211 -31.805  1.00 15.420          H  
ATOM  16735 2HD  LYS A1082     -37.950 -49.250 -33.178  1.00 15.420          H  
ATOM  16736 1HE  LYS A1082     -35.999 -51.512 -32.595  1.00 15.420          H  
ATOM  16737 2HE  LYS A1082     -37.628 -51.457 -31.901  1.00 15.420          H  
ATOM  16738 1HZ  LYS A1082     -37.561 -52.792 -33.907  1.00 15.420          H  
ATOM  16739 2HZ  LYS A1082     -38.514 -51.483 -34.156  1.00 15.420          H  
ATOM  16740 3HZ  LYS A1082     -37.016 -51.548 -34.850  1.00 15.420          H  
ATOM  16741  N   ASP A1083     -33.853 -48.446 -36.404  1.00 10.390          N  
ATOM  16742  CA  ASP A1083     -33.778 -49.095 -37.713  1.00 10.920          C  
ATOM  16743  C   ASP A1083     -33.473 -48.176 -38.903  1.00 10.890          C  
ATOM  16744  O   ASP A1083     -33.656 -48.583 -40.055  1.00 11.310          O  
ATOM  16745  CB  ASP A1083     -35.070 -49.869 -37.978  1.00 15.080          C  
ATOM  16746  CG  ASP A1083     -35.307 -50.961 -36.920  1.00 15.080          C  
ATOM  16747  OD1 ASP A1083     -34.367 -51.606 -36.510  1.00 15.080          O  
ATOM  16748  OD2 ASP A1083     -36.443 -51.118 -36.498  1.00 15.080          O  
ATOM  16749  H   ASP A1083     -33.198 -48.760 -35.702  1.00 12.470          H  
ATOM  16750  HA  ASP A1083     -32.970 -49.824 -37.661  1.00 13.100          H  
ATOM  16751 1HB  ASP A1083     -35.921 -49.188 -37.991  1.00 18.090          H  
ATOM  16752 2HB  ASP A1083     -35.016 -50.340 -38.959  1.00 18.090          H  
ATOM  16753  N   VAL A1084     -32.961 -46.972 -38.657  1.00 10.490          N  
ATOM  16754  CA  VAL A1084     -32.602 -46.111 -39.773  1.00 10.600          C  
ATOM  16755  C   VAL A1084     -31.136 -46.271 -40.142  1.00 11.170          C  
ATOM  16756  O   VAL A1084     -30.244 -45.895 -39.390  1.00 11.050          O  
ATOM  16757  CB  VAL A1084     -32.955 -44.650 -39.436  1.00 14.800          C  
ATOM  16758  CG1 VAL A1084     -32.529 -43.690 -40.538  1.00 14.800          C  
ATOM  16759  CG2 VAL A1084     -34.461 -44.574 -39.263  1.00 14.800          C  
ATOM  16760  H   VAL A1084     -32.840 -46.646 -37.690  1.00 12.590          H  
ATOM  16761  HA  VAL A1084     -33.204 -46.402 -40.634  1.00 12.720          H  
ATOM  16762  HB  VAL A1084     -32.451 -44.355 -38.514  1.00 17.760          H  
ATOM  16763 1HG1 VAL A1084     -32.815 -42.677 -40.255  1.00 17.760          H  
ATOM  16764 2HG1 VAL A1084     -31.459 -43.727 -40.660  1.00 17.760          H  
ATOM  16765 3HG1 VAL A1084     -33.019 -43.958 -41.472  1.00 17.760          H  
ATOM  16766 1HG2 VAL A1084     -34.754 -43.566 -39.026  1.00 17.760          H  
ATOM  16767 2HG2 VAL A1084     -34.946 -44.876 -40.186  1.00 17.760          H  
ATOM  16768 3HG2 VAL A1084     -34.772 -45.241 -38.460  1.00 17.760          H  
ATOM  16769  N   LYS A1085     -30.888 -46.780 -41.351  1.00 11.810          N  
ATOM  16770  CA  LYS A1085     -29.529 -47.062 -41.831  1.00 12.460          C  
ATOM  16771  C   LYS A1085     -28.655 -45.820 -41.949  1.00 12.390          C  
ATOM  16772  O   LYS A1085     -27.429 -45.906 -41.939  1.00 12.780          O  
ATOM  16773  CB  LYS A1085     -29.572 -47.762 -43.194  1.00 17.180          C  
ATOM  16774  CG  LYS A1085     -30.060 -46.887 -44.363  1.00 17.180          C  
ATOM  16775  CD  LYS A1085     -30.114 -47.680 -45.667  1.00 17.180          C  
ATOM  16776  CE  LYS A1085     -30.526 -46.793 -46.841  1.00 17.180          C  
ATOM  16777  NZ  LYS A1085     -30.621 -47.562 -48.117  1.00 17.180          N  
ATOM  16778  H   LYS A1085     -31.683 -47.050 -41.917  1.00 14.170          H  
ATOM  16779  HA  LYS A1085     -29.052 -47.732 -41.114  1.00 14.950          H  
ATOM  16780 1HB  LYS A1085     -28.569 -48.113 -43.446  1.00 20.620          H  
ATOM  16781 2HB  LYS A1085     -30.219 -48.636 -43.132  1.00 20.620          H  
ATOM  16782 1HG  LYS A1085     -31.048 -46.487 -44.142  1.00 20.620          H  
ATOM  16783 2HG  LYS A1085     -29.374 -46.056 -44.512  1.00 20.620          H  
ATOM  16784 1HD  LYS A1085     -29.128 -48.101 -45.871  1.00 20.620          H  
ATOM  16785 2HD  LYS A1085     -30.828 -48.497 -45.571  1.00 20.620          H  
ATOM  16786 1HE  LYS A1085     -31.494 -46.344 -46.626  1.00 20.620          H  
ATOM  16787 2HE  LYS A1085     -29.786 -45.998 -46.962  1.00 20.620          H  
ATOM  16788 1HZ  LYS A1085     -30.893 -46.939 -48.865  1.00 20.620          H  
ATOM  16789 2HZ  LYS A1085     -29.723 -47.973 -48.332  1.00 20.620          H  
ATOM  16790 3HZ  LYS A1085     -31.310 -48.294 -48.022  1.00 20.620          H  
ATOM  16791  N   GLY A1086     -29.293 -44.668 -42.079  1.00 11.960          N  
ATOM  16792  CA  GLY A1086     -28.589 -43.412 -42.227  1.00 11.910          C  
ATOM  16793  C   GLY A1086     -28.199 -42.787 -40.898  1.00 11.300          C  
ATOM  16794  O   GLY A1086     -27.538 -41.752 -40.872  1.00 11.250          O  
ATOM  16795  H   GLY A1086     -30.300 -44.678 -42.073  1.00 14.350          H  
ATOM  16796 1HA  GLY A1086     -27.693 -43.572 -42.820  1.00 14.290          H  
ATOM  16797 2HA  GLY A1086     -29.210 -42.715 -42.788  1.00 14.290          H  
ATOM  16798  N   GLN A1087     -28.573 -43.390 -39.771  1.00 10.870          N  
ATOM  16799  CA  GLN A1087     -28.231 -42.767 -38.499  1.00 10.250          C  
ATOM  16800  C   GLN A1087     -27.392 -43.655 -37.601  1.00 10.630          C  
ATOM  16801  O   GLN A1087     -27.809 -44.734 -37.175  1.00 10.730          O  
ATOM  16802  CB  GLN A1087     -29.491 -42.266 -37.803  1.00 14.600          C  
ATOM  16803  CG  GLN A1087     -30.122 -41.092 -38.541  1.00 14.600          C  
ATOM  16804  CD  GLN A1087     -31.209 -40.406 -37.784  1.00 14.600          C  
ATOM  16805  OE1 GLN A1087     -31.605 -40.836 -36.696  1.00 14.600          O  
ATOM  16806  NE2 GLN A1087     -31.717 -39.314 -38.346  1.00 14.600          N  
ATOM  16807  H   GLN A1087     -29.087 -44.280 -39.783  1.00 13.040          H  
ATOM  16808  HA  GLN A1087     -27.621 -41.888 -38.700  1.00 12.300          H  
ATOM  16809 1HB  GLN A1087     -30.226 -43.076 -37.782  1.00 17.520          H  
ATOM  16810 2HB  GLN A1087     -29.282 -42.009 -36.799  1.00 17.520          H  
ATOM  16811 1HG  GLN A1087     -29.338 -40.362 -38.732  1.00 17.520          H  
ATOM  16812 2HG  GLN A1087     -30.534 -41.445 -39.481  1.00 17.520          H  
ATOM  16813 1HE2 GLN A1087     -32.447 -38.803 -37.890  1.00 17.520          H  
ATOM  16814 2HE2 GLN A1087     -31.361 -38.981 -39.235  1.00 17.520          H  
ATOM  16815  N   ILE A1088     -26.195 -43.165 -37.295  1.00 10.880          N  
ATOM  16816  CA  ILE A1088     -25.257 -43.908 -36.480  1.00 11.260          C  
ATOM  16817  C   ILE A1088     -25.268 -43.398 -35.058  1.00 10.650          C  
ATOM  16818  O   ILE A1088     -24.803 -42.280 -34.795  1.00 10.290          O  
ATOM  16819  CB  ILE A1088     -23.816 -43.768 -37.033  1.00 15.610          C  
ATOM  16820  CG1 ILE A1088     -23.745 -44.311 -38.508  1.00 15.610          C  
ATOM  16821  CG2 ILE A1088     -22.808 -44.474 -36.095  1.00 15.610          C  
ATOM  16822  CD1 ILE A1088     -22.423 -44.030 -39.251  1.00 15.610          C  
ATOM  16823  H   ILE A1088     -25.938 -42.239 -37.655  1.00 13.060          H  
ATOM  16824  HA  ILE A1088     -25.543 -44.959 -36.477  1.00 13.510          H  
ATOM  16825  HB  ILE A1088     -23.565 -42.714 -37.076  1.00 18.730          H  
ATOM  16826 1HG1 ILE A1088     -23.911 -45.387 -38.491  1.00 18.730          H  
ATOM  16827 2HG1 ILE A1088     -24.551 -43.848 -39.083  1.00 18.730          H  
ATOM  16828 1HG2 ILE A1088     -21.818 -44.342 -36.474  1.00 18.730          H  
ATOM  16829 2HG2 ILE A1088     -22.853 -44.049 -35.091  1.00 18.730          H  
ATOM  16830 3HG2 ILE A1088     -23.039 -45.539 -36.042  1.00 18.730          H  
ATOM  16831 1HD1 ILE A1088     -22.488 -44.432 -40.256  1.00 18.730          H  
ATOM  16832 2HD1 ILE A1088     -22.255 -42.965 -39.311  1.00 18.730          H  
ATOM  16833 3HD1 ILE A1088     -21.586 -44.498 -38.741  1.00 18.730          H  
ATOM  16834  N   GLY A1089     -25.780 -44.228 -34.148  1.00 10.600          N  
ATOM  16835  CA  GLY A1089     -25.859 -43.887 -32.735  1.00 10.090          C  
ATOM  16836  C   GLY A1089     -24.659 -44.460 -31.993  1.00 10.570          C  
ATOM  16837  O   GLY A1089     -24.080 -45.454 -32.431  1.00 11.340          O  
ATOM  16838  H   GLY A1089     -26.134 -45.124 -34.460  1.00 12.720          H  
ATOM  16839 1HA  GLY A1089     -25.881 -42.813 -32.632  1.00 12.110          H  
ATOM  16840 2HA  GLY A1089     -26.783 -44.273 -32.307  1.00 12.110          H  
ATOM  16841  N   ALA A1090     -24.311 -43.878 -30.852  1.00 10.150          N  
ATOM  16842  CA  ALA A1090     -23.219 -44.380 -30.038  1.00 10.590          C  
ATOM  16843  C   ALA A1090     -23.483 -45.819 -29.550  1.00 11.130          C  
ATOM  16844  O   ALA A1090     -24.561 -46.111 -29.027  1.00 10.880          O  
ATOM  16845  CB  ALA A1090     -23.012 -43.448 -28.853  1.00 14.650          C  
ATOM  16846  H   ALA A1090     -24.798 -43.021 -30.583  1.00 12.180          H  
ATOM  16847  HA  ALA A1090     -22.342 -44.370 -30.658  1.00 12.710          H  
ATOM  16848 1HB  ALA A1090     -22.174 -43.780 -28.243  1.00 17.580          H  
ATOM  16849 2HB  ALA A1090     -22.818 -42.441 -29.215  1.00 17.580          H  
ATOM  16850 3HB  ALA A1090     -23.910 -43.442 -28.250  1.00 17.580          H  
ATOM  16851  N   PRO A1091     -22.483 -46.725 -29.602  1.00 11.920          N  
ATOM  16852  CA  PRO A1091     -22.570 -48.109 -29.147  1.00 12.530          C  
ATOM  16853  C   PRO A1091     -22.633 -48.254 -27.625  1.00 12.500          C  
ATOM  16854  O   PRO A1091     -22.992 -49.315 -27.115  1.00 12.930          O  
ATOM  16855  CB  PRO A1091     -21.281 -48.724 -29.716  1.00 18.790          C  
ATOM  16856  CG  PRO A1091     -20.305 -47.564 -29.831  1.00 18.790          C  
ATOM  16857  CD  PRO A1091     -21.160 -46.360 -30.176  1.00 18.790          C  
ATOM  16858  HA  PRO A1091     -23.456 -48.572 -29.608  1.00 15.040          H  
ATOM  16859 1HB  PRO A1091     -20.927 -49.517 -29.044  1.00 22.550          H  
ATOM  16860 2HB  PRO A1091     -21.493 -49.199 -30.685  1.00 22.550          H  
ATOM  16861 1HG  PRO A1091     -19.745 -47.436 -28.894  1.00 22.550          H  
ATOM  16862 2HG  PRO A1091     -19.558 -47.782 -30.609  1.00 22.550          H  
ATOM  16863 1HD  PRO A1091     -20.734 -45.480 -29.670  1.00 22.550          H  
ATOM  16864 2HD  PRO A1091     -21.230 -46.237 -31.275  1.00 22.550          H  
ATOM  16865  N   MET A1092     -22.264 -47.192 -26.913  1.00 12.030          N  
ATOM  16866  CA  MET A1092     -22.186 -47.191 -25.462  1.00 12.020          C  
ATOM  16867  C   MET A1092     -21.763 -45.792 -25.015  1.00 11.380          C  
ATOM  16868  O   MET A1092     -21.178 -45.065 -25.820  1.00 11.170          O  
ATOM  16869  CB  MET A1092     -21.145 -48.220 -25.014  1.00 16.830          C  
ATOM  16870  CG  MET A1092     -19.744 -47.884 -25.470  1.00 16.830          C  
ATOM  16871  SD  MET A1092     -18.591 -49.248 -25.287  1.00 16.830          S  
ATOM  16872  CE  MET A1092     -19.029 -50.241 -26.714  1.00 16.830          C  
ATOM  16873  H   MET A1092     -22.014 -46.345 -27.398  1.00 14.440          H  
ATOM  16874  HA  MET A1092     -23.163 -47.446 -25.071  1.00 14.420          H  
ATOM  16875 1HB  MET A1092     -21.105 -48.271 -23.940  1.00 20.200          H  
ATOM  16876 2HB  MET A1092     -21.405 -49.207 -25.353  1.00 20.200          H  
ATOM  16877 1HG  MET A1092     -19.758 -47.582 -26.507  1.00 20.200          H  
ATOM  16878 2HG  MET A1092     -19.386 -47.044 -24.882  1.00 20.200          H  
ATOM  16879 1HE  MET A1092     -18.397 -51.127 -26.745  1.00 20.200          H  
ATOM  16880 2HE  MET A1092     -20.074 -50.547 -26.655  1.00 20.200          H  
ATOM  16881 3HE  MET A1092     -18.874 -49.658 -27.621  1.00 20.200          H  
ATOM  16882  N   PRO A1093     -21.982 -45.401 -23.745  1.00 11.130          N  
ATOM  16883  CA  PRO A1093     -21.499 -44.159 -23.170  1.00 10.620          C  
ATOM  16884  C   PRO A1093     -19.991 -44.026 -23.346  1.00 11.000          C  
ATOM  16885  O   PRO A1093     -19.249 -44.981 -23.093  1.00 11.740          O  
ATOM  16886  CB  PRO A1093     -21.886 -44.300 -21.696  1.00 15.930          C  
ATOM  16887  CG  PRO A1093     -23.084 -45.215 -21.708  1.00 15.930          C  
ATOM  16888  CD  PRO A1093     -22.803 -46.212 -22.813  1.00 15.930          C  
ATOM  16889  HA  PRO A1093     -22.019 -43.330 -23.654  1.00 12.740          H  
ATOM  16890 1HB  PRO A1093     -21.038 -44.695 -21.120  1.00 19.120          H  
ATOM  16891 2HB  PRO A1093     -22.124 -43.301 -21.280  1.00 19.120          H  
ATOM  16892 1HG  PRO A1093     -23.204 -45.692 -20.722  1.00 19.120          H  
ATOM  16893 2HG  PRO A1093     -23.993 -44.616 -21.878  1.00 19.120          H  
ATOM  16894 1HD  PRO A1093     -22.236 -47.061 -22.415  1.00 19.120          H  
ATOM  16895 2HD  PRO A1093     -23.759 -46.507 -23.250  1.00 19.120          H  
ATOM  16896  N   GLY A1094     -19.552 -42.820 -23.695  1.00 10.520          N  
ATOM  16897  CA  GLY A1094     -18.141 -42.529 -23.952  1.00 10.870          C  
ATOM  16898  C   GLY A1094     -17.956 -41.109 -24.491  1.00 10.340          C  
ATOM  16899  O   GLY A1094     -18.868 -40.287 -24.409  1.00  9.640          O  
ATOM  16900  H   GLY A1094     -20.250 -42.082 -23.824  1.00 12.620          H  
ATOM  16901 1HA  GLY A1094     -17.560 -42.662 -23.041  1.00 13.040          H  
ATOM  16902 2HA  GLY A1094     -17.761 -43.241 -24.681  1.00 13.040          H  
ATOM  16903  N   LYS A1095     -16.764 -40.813 -25.008  1.00 10.730          N  
ATOM  16904  CA  LYS A1095     -16.446 -39.477 -25.541  1.00 10.390          C  
ATOM  16905  C   LYS A1095     -15.891 -39.503 -26.972  1.00 10.840          C  
ATOM  16906  O   LYS A1095     -15.299 -40.481 -27.415  1.00 11.580          O  
ATOM  16907  CB  LYS A1095     -15.438 -38.758 -24.640  1.00 14.680          C  
ATOM  16908  CG  LYS A1095     -15.933 -38.467 -23.235  1.00 14.680          C  
ATOM  16909  CD  LYS A1095     -14.910 -37.677 -22.443  1.00 14.680          C  
ATOM  16910  CE  LYS A1095     -15.404 -37.394 -21.031  1.00 14.680          C  
ATOM  16911  NZ  LYS A1095     -14.422 -36.595 -20.249  1.00 14.680          N  
ATOM  16912  H   LYS A1095     -16.071 -41.567 -25.024  1.00 12.880          H  
ATOM  16913  HA  LYS A1095     -17.365 -38.899 -25.563  1.00 12.470          H  
ATOM  16914 1HB  LYS A1095     -14.529 -39.349 -24.568  1.00 17.620          H  
ATOM  16915 2HB  LYS A1095     -15.172 -37.800 -25.099  1.00 17.620          H  
ATOM  16916 1HG  LYS A1095     -16.849 -37.890 -23.294  1.00 17.620          H  
ATOM  16917 2HG  LYS A1095     -16.148 -39.402 -22.722  1.00 17.620          H  
ATOM  16918 1HD  LYS A1095     -13.975 -38.235 -22.390  1.00 17.620          H  
ATOM  16919 2HD  LYS A1095     -14.722 -36.727 -22.948  1.00 17.620          H  
ATOM  16920 1HE  LYS A1095     -16.340 -36.846 -21.086  1.00 17.620          H  
ATOM  16921 2HE  LYS A1095     -15.579 -38.339 -20.519  1.00 17.620          H  
ATOM  16922 1HZ  LYS A1095     -14.788 -36.428 -19.322  1.00 17.620          H  
ATOM  16923 2HZ  LYS A1095     -13.549 -37.099 -20.181  1.00 17.620          H  
ATOM  16924 3HZ  LYS A1095     -14.266 -35.711 -20.714  1.00 17.620          H  
ATOM  16925  N   VAL A1096     -16.029 -38.408 -27.701  1.00 10.480          N  
ATOM  16926  CA  VAL A1096     -15.449 -38.361 -29.052  1.00 10.990          C  
ATOM  16927  C   VAL A1096     -13.948 -37.989 -29.040  1.00 11.520          C  
ATOM  16928  O   VAL A1096     -13.564 -36.931 -28.539  1.00 11.230          O  
ATOM  16929  CB  VAL A1096     -16.232 -37.358 -29.918  1.00 15.180          C  
ATOM  16930  CG1 VAL A1096     -15.615 -37.255 -31.310  1.00 15.180          C  
ATOM  16931  CG2 VAL A1096     -17.685 -37.784 -30.004  1.00 15.180          C  
ATOM  16932  H   VAL A1096     -16.564 -37.622 -27.309  1.00 12.580          H  
ATOM  16933  HA  VAL A1096     -15.548 -39.346 -29.500  1.00 13.190          H  
ATOM  16934  HB  VAL A1096     -16.179 -36.370 -29.459  1.00 18.220          H  
ATOM  16935 1HG1 VAL A1096     -16.190 -36.547 -31.867  1.00 18.220          H  
ATOM  16936 2HG1 VAL A1096     -14.581 -36.916 -31.254  1.00 18.220          H  
ATOM  16937 3HG1 VAL A1096     -15.652 -38.228 -31.806  1.00 18.220          H  
ATOM  16938 1HG2 VAL A1096     -18.223 -37.071 -30.594  1.00 18.220          H  
ATOM  16939 2HG2 VAL A1096     -17.754 -38.753 -30.465  1.00 18.220          H  
ATOM  16940 3HG2 VAL A1096     -18.120 -37.829 -29.003  1.00 18.220          H  
ATOM  16941  N   ILE A1097     -13.103 -38.815 -29.668  1.00 12.300          N  
ATOM  16942  CA  ILE A1097     -11.661 -38.557 -29.712  1.00 12.870          C  
ATOM  16943  C   ILE A1097     -11.238 -37.798 -30.965  1.00 13.180          C  
ATOM  16944  O   ILE A1097     -10.469 -36.837 -30.894  1.00 13.220          O  
ATOM  16945  CB  ILE A1097     -10.835 -39.877 -29.690  1.00 17.790          C  
ATOM  16946  CG1 ILE A1097     -11.053 -40.639 -28.379  1.00 17.790          C  
ATOM  16947  CG2 ILE A1097      -9.323 -39.565 -29.892  1.00 17.790          C  
ATOM  16948  CD1 ILE A1097     -10.485 -42.086 -28.397  1.00 17.790          C  
ATOM  16949  H   ILE A1097     -13.453 -39.656 -30.128  1.00 14.760          H  
ATOM  16950  HA  ILE A1097     -11.394 -37.958 -28.843  1.00 15.440          H  
ATOM  16951  HB  ILE A1097     -11.163 -40.520 -30.496  1.00 21.350          H  
ATOM  16952 1HG1 ILE A1097     -10.574 -40.088 -27.573  1.00 21.350          H  
ATOM  16953 2HG1 ILE A1097     -12.123 -40.685 -28.175  1.00 21.350          H  
ATOM  16954 1HG2 ILE A1097      -8.744 -40.476 -29.901  1.00 21.350          H  
ATOM  16955 2HG2 ILE A1097      -9.154 -39.061 -30.828  1.00 21.350          H  
ATOM  16956 3HG2 ILE A1097      -8.976 -38.925 -29.080  1.00 21.350          H  
ATOM  16957 1HD1 ILE A1097     -10.647 -42.588 -27.472  1.00 21.350          H  
ATOM  16958 2HD1 ILE A1097     -10.967 -42.649 -29.158  1.00 21.350          H  
ATOM  16959 3HD1 ILE A1097      -9.420 -42.080 -28.579  1.00 21.350          H  
ATOM  16960  N   ASP A1098     -11.673 -38.296 -32.121  1.00 13.470          N  
ATOM  16961  CA  ASP A1098     -11.217 -37.765 -33.410  1.00 13.930          C  
ATOM  16962  C   ASP A1098     -12.270 -37.862 -34.517  1.00 13.850          C  
ATOM  16963  O   ASP A1098     -12.741 -38.953 -34.851  1.00 14.070          O  
ATOM  16964  CB  ASP A1098      -9.937 -38.496 -33.876  1.00 19.320          C  
ATOM  16965  CG  ASP A1098      -9.287 -37.864 -35.135  1.00 19.320          C  
ATOM  16966  OD1 ASP A1098      -9.777 -36.862 -35.546  1.00 19.320          O  
ATOM  16967  OD2 ASP A1098      -8.329 -38.417 -35.690  1.00 19.320          O  
ATOM  16968  H   ASP A1098     -12.323 -39.081 -32.076  1.00 16.160          H  
ATOM  16969  HA  ASP A1098     -10.984 -36.707 -33.275  1.00 16.720          H  
ATOM  16970 1HB  ASP A1098      -9.209 -38.495 -33.068  1.00 23.180          H  
ATOM  16971 2HB  ASP A1098     -10.173 -39.524 -34.095  1.00 23.180          H  
ATOM  16972  N   ILE A1099     -12.707 -36.722 -35.035  1.00 13.570          N  
ATOM  16973  CA  ILE A1099     -13.715 -36.702 -36.089  1.00 13.550          C  
ATOM  16974  C   ILE A1099     -13.015 -36.535 -37.429  1.00 14.400          C  
ATOM  16975  O   ILE A1099     -12.366 -35.520 -37.668  1.00 14.660          O  
ATOM  16976  CB  ILE A1099     -14.700 -35.545 -35.871  1.00 18.980          C  
ATOM  16977  CG1 ILE A1099     -15.392 -35.737 -34.533  1.00 18.980          C  
ATOM  16978  CG2 ILE A1099     -15.702 -35.459 -37.020  1.00 18.980          C  
ATOM  16979  CD1 ILE A1099     -16.191 -34.571 -34.087  1.00 18.980          C  
ATOM  16980  H   ILE A1099     -12.271 -35.860 -34.730  1.00 16.280          H  
ATOM  16981  HA  ILE A1099     -14.255 -37.645 -36.094  1.00 16.260          H  
ATOM  16982  HB  ILE A1099     -14.139 -34.613 -35.824  1.00 22.770          H  
ATOM  16983 1HG1 ILE A1099     -16.047 -36.605 -34.591  1.00 22.770          H  
ATOM  16984 2HG1 ILE A1099     -14.637 -35.924 -33.776  1.00 22.770          H  
ATOM  16985 1HG2 ILE A1099     -16.370 -34.630 -36.879  1.00 22.770          H  
ATOM  16986 2HG2 ILE A1099     -15.178 -35.306 -37.956  1.00 22.770          H  
ATOM  16987 3HG2 ILE A1099     -16.275 -36.374 -37.065  1.00 22.770          H  
ATOM  16988 1HD1 ILE A1099     -16.629 -34.789 -33.136  1.00 22.770          H  
ATOM  16989 2HD1 ILE A1099     -15.540 -33.708 -33.999  1.00 22.770          H  
ATOM  16990 3HD1 ILE A1099     -16.989 -34.349 -34.785  1.00 22.770          H  
ATOM  16991  N   LYS A1100     -13.149 -37.526 -38.311  1.00 14.870          N  
ATOM  16992  CA  LYS A1100     -12.457 -37.505 -39.593  1.00 15.710          C  
ATOM  16993  C   LYS A1100     -13.449 -37.257 -40.723  1.00 15.790          C  
ATOM  16994  O   LYS A1100     -13.124 -37.367 -41.907  1.00 16.470          O  
ATOM  16995  CB  LYS A1100     -11.741 -38.837 -39.792  1.00 21.660          C  
ATOM  16996  CG  LYS A1100     -10.670 -39.111 -38.738  1.00 21.660          C  
ATOM  16997  CD  LYS A1100      -9.945 -40.420 -39.003  1.00 21.660          C  
ATOM  16998  CE  LYS A1100      -8.995 -40.796 -37.853  1.00 21.660          C  
ATOM  16999  NZ  LYS A1100      -7.907 -39.789 -37.628  1.00 21.660          N  
ATOM  17000  H   LYS A1100     -13.728 -38.349 -38.109  1.00 17.840          H  
ATOM  17001  HA  LYS A1100     -11.728 -36.695 -39.592  1.00 18.850          H  
ATOM  17002 1HB  LYS A1100     -12.468 -39.653 -39.757  1.00 25.990          H  
ATOM  17003 2HB  LYS A1100     -11.270 -38.857 -40.772  1.00 25.990          H  
ATOM  17004 1HG  LYS A1100      -9.961 -38.284 -38.725  1.00 25.990          H  
ATOM  17005 2HG  LYS A1100     -11.144 -39.166 -37.754  1.00 25.990          H  
ATOM  17006 1HD  LYS A1100     -10.683 -41.218 -39.128  1.00 25.990          H  
ATOM  17007 2HD  LYS A1100      -9.371 -40.336 -39.925  1.00 25.990          H  
ATOM  17008 1HE  LYS A1100      -9.572 -40.899 -36.933  1.00 25.990          H  
ATOM  17009 2HE  LYS A1100      -8.538 -41.754 -38.090  1.00 25.990          H  
ATOM  17010 1HZ  LYS A1100      -7.327 -40.086 -36.857  1.00 25.990          H  
ATOM  17011 2HZ  LYS A1100      -7.349 -39.680 -38.446  1.00 25.990          H  
ATOM  17012 3HZ  LYS A1100      -8.310 -38.874 -37.361  1.00 25.990          H  
ATOM  17013  N   VAL A1101     -14.670 -36.966 -40.321  1.00 15.110          N  
ATOM  17014  CA  VAL A1101     -15.822 -36.792 -41.185  1.00 15.150          C  
ATOM  17015  C   VAL A1101     -16.463 -35.411 -41.067  1.00 14.540          C  
ATOM  17016  O   VAL A1101     -16.623 -34.885 -39.968  1.00 13.890          O  
ATOM  17017  CB  VAL A1101     -16.836 -37.912 -40.831  1.00 21.190          C  
ATOM  17018  CG1 VAL A1101     -17.232 -37.851 -39.372  1.00 21.190          C  
ATOM  17019  CG2 VAL A1101     -18.039 -37.809 -41.669  1.00 21.190          C  
ATOM  17020  H   VAL A1101     -14.787 -36.872 -39.325  1.00 18.130          H  
ATOM  17021  HA  VAL A1101     -15.496 -36.931 -42.216  1.00 18.180          H  
ATOM  17022  HB  VAL A1101     -16.353 -38.874 -40.995  1.00 25.430          H  
ATOM  17023 1HG1 VAL A1101     -17.900 -38.667 -39.169  1.00 25.430          H  
ATOM  17024 2HG1 VAL A1101     -16.365 -37.951 -38.751  1.00 25.430          H  
ATOM  17025 3HG1 VAL A1101     -17.730 -36.914 -39.147  1.00 25.430          H  
ATOM  17026 1HG2 VAL A1101     -18.729 -38.604 -41.423  1.00 25.430          H  
ATOM  17027 2HG2 VAL A1101     -18.539 -36.858 -41.507  1.00 25.430          H  
ATOM  17028 3HG2 VAL A1101     -17.723 -37.896 -42.703  1.00 25.430          H  
ATOM  17029  N   VAL A1102     -16.821 -34.821 -42.206  1.00 14.800          N  
ATOM  17030  CA  VAL A1102     -17.505 -33.534 -42.203  1.00 14.370          C  
ATOM  17031  C   VAL A1102     -18.741 -33.584 -43.097  1.00 14.330          C  
ATOM  17032  O   VAL A1102     -18.797 -34.374 -44.042  1.00 14.810          O  
ATOM  17033  CB  VAL A1102     -16.557 -32.421 -42.693  1.00 20.290          C  
ATOM  17034  CG1 VAL A1102     -15.347 -32.324 -41.759  1.00 20.290          C  
ATOM  17035  CG2 VAL A1102     -16.112 -32.706 -44.136  1.00 20.290          C  
ATOM  17036  H   VAL A1102     -16.649 -35.302 -43.077  1.00 17.760          H  
ATOM  17037  HA  VAL A1102     -17.818 -33.301 -41.187  1.00 17.240          H  
ATOM  17038  HB  VAL A1102     -17.081 -31.466 -42.655  1.00 24.350          H  
ATOM  17039 1HG1 VAL A1102     -14.692 -31.521 -42.093  1.00 24.350          H  
ATOM  17040 2HG1 VAL A1102     -15.690 -32.117 -40.745  1.00 24.350          H  
ATOM  17041 3HG1 VAL A1102     -14.793 -33.259 -41.764  1.00 24.350          H  
ATOM  17042 1HG2 VAL A1102     -15.451 -31.909 -44.472  1.00 24.350          H  
ATOM  17043 2HG2 VAL A1102     -15.581 -33.653 -44.176  1.00 24.350          H  
ATOM  17044 3HG2 VAL A1102     -16.980 -32.745 -44.799  1.00 24.350          H  
ATOM  17045  N   ALA A1103     -19.705 -32.701 -42.852  1.00 13.790          N  
ATOM  17046  CA  ALA A1103     -20.893 -32.691 -43.700  1.00 13.780          C  
ATOM  17047  C   ALA A1103     -20.500 -32.408 -45.137  1.00 14.650          C  
ATOM  17048  O   ALA A1103     -19.628 -31.578 -45.406  1.00 15.080          O  
ATOM  17049  CB  ALA A1103     -21.904 -31.683 -43.205  1.00 19.300          C  
ATOM  17050  H   ALA A1103     -19.619 -32.057 -42.078  1.00 16.550          H  
ATOM  17051  HA  ALA A1103     -21.348 -33.671 -43.669  1.00 16.540          H  
ATOM  17052 1HB  ALA A1103     -22.791 -31.719 -43.846  1.00 23.160          H  
ATOM  17053 2HB  ALA A1103     -22.184 -31.921 -42.190  1.00 23.160          H  
ATOM  17054 3HB  ALA A1103     -21.472 -30.686 -43.239  1.00 23.160          H  
ATOM  17055  N   GLY A1104     -21.154 -33.103 -46.062  1.00 14.920          N  
ATOM  17056  CA  GLY A1104     -20.927 -32.974 -47.488  1.00 15.740          C  
ATOM  17057  C   GLY A1104     -19.871 -33.958 -47.990  1.00 16.400          C  
ATOM  17058  O   GLY A1104     -19.705 -34.129 -49.200  1.00 17.080          O  
ATOM  17059  H   GLY A1104     -21.885 -33.757 -45.778  1.00 17.900          H  
ATOM  17060 1HA  GLY A1104     -21.865 -33.148 -48.013  1.00 18.890          H  
ATOM  17061 2HA  GLY A1104     -20.616 -31.955 -47.713  1.00 18.890          H  
ATOM  17062  N   ALA A1105     -19.152 -34.608 -47.070  1.00 16.220          N  
ATOM  17063  CA  ALA A1105     -18.118 -35.559 -47.436  1.00 16.860          C  
ATOM  17064  C   ALA A1105     -18.681 -36.771 -48.149  1.00 17.110          C  
ATOM  17065  O   ALA A1105     -19.765 -37.266 -47.812  1.00 16.580          O  
ATOM  17066  CB  ALA A1105     -17.367 -36.025 -46.197  1.00 23.350          C  
ATOM  17067  H   ALA A1105     -19.296 -34.427 -46.071  1.00 19.460          H  
ATOM  17068  HA  ALA A1105     -17.424 -35.060 -48.112  1.00 20.230          H  
ATOM  17069 1HB  ALA A1105     -16.579 -36.721 -46.489  1.00 28.020          H  
ATOM  17070 2HB  ALA A1105     -16.933 -35.167 -45.700  1.00 28.020          H  
ATOM  17071 3HB  ALA A1105     -18.057 -36.521 -45.527  1.00 28.020          H  
ATOM  17072  N   LYS A1106     -17.918 -37.290 -49.109  1.00 17.920          N  
ATOM  17073  CA  LYS A1106     -18.299 -38.539 -49.746  1.00 18.250          C  
ATOM  17074  C   LYS A1106     -17.780 -39.654 -48.853  1.00 18.190          C  
ATOM  17075  O   LYS A1106     -16.635 -39.610 -48.398  1.00 18.400          O  
ATOM  17076  CB  LYS A1106     -17.753 -38.675 -51.172  1.00 25.420          C  
ATOM  17077  CG  LYS A1106     -18.291 -39.927 -51.900  1.00 25.420          C  
ATOM  17078  CD  LYS A1106     -17.846 -40.021 -53.366  1.00 25.420          C  
ATOM  17079  CE  LYS A1106     -18.552 -41.202 -54.084  1.00 25.420          C  
ATOM  17080  NZ  LYS A1106     -18.165 -42.537 -53.511  1.00 25.420          N  
ATOM  17081  H   LYS A1106     -17.060 -36.826 -49.377  1.00 21.500          H  
ATOM  17082  HA  LYS A1106     -19.388 -38.613 -49.782  1.00 21.900          H  
ATOM  17083 1HB  LYS A1106     -18.027 -37.794 -51.753  1.00 30.500          H  
ATOM  17084 2HB  LYS A1106     -16.665 -38.735 -51.146  1.00 30.500          H  
ATOM  17085 1HG  LYS A1106     -17.936 -40.813 -51.376  1.00 30.500          H  
ATOM  17086 2HG  LYS A1106     -19.384 -39.919 -51.856  1.00 30.500          H  
ATOM  17087 1HD  LYS A1106     -18.090 -39.092 -53.885  1.00 30.500          H  
ATOM  17088 2HD  LYS A1106     -16.767 -40.170 -53.412  1.00 30.500          H  
ATOM  17089 1HE  LYS A1106     -19.629 -41.078 -53.980  1.00 30.500          H  
ATOM  17090 2HE  LYS A1106     -18.295 -41.186 -55.143  1.00 30.500          H  
ATOM  17091 1HZ  LYS A1106     -18.661 -43.311 -53.990  1.00 30.500          H  
ATOM  17092 2HZ  LYS A1106     -17.174 -42.676 -53.610  1.00 30.500          H  
ATOM  17093 3HZ  LYS A1106     -18.410 -42.574 -52.534  1.00 30.500          H  
ATOM  17094  N   VAL A1107     -18.626 -40.636 -48.603  1.00 17.930          N  
ATOM  17095  CA  VAL A1107     -18.326 -41.756 -47.736  1.00 17.890          C  
ATOM  17096  C   VAL A1107     -18.278 -43.117 -48.415  1.00 18.420          C  
ATOM  17097  O   VAL A1107     -19.232 -43.534 -49.071  1.00 18.370          O  
ATOM  17098  CB  VAL A1107     -19.403 -41.812 -46.641  1.00 25.060          C  
ATOM  17099  CG1 VAL A1107     -19.203 -42.976 -45.751  1.00 25.060          C  
ATOM  17100  CG2 VAL A1107     -19.358 -40.553 -45.860  1.00 25.060          C  
ATOM  17101  H   VAL A1107     -19.554 -40.589 -49.014  1.00 21.520          H  
ATOM  17102  HA  VAL A1107     -17.370 -41.558 -47.275  1.00 21.470          H  
ATOM  17103  HB  VAL A1107     -20.382 -41.914 -47.099  1.00 30.070          H  
ATOM  17104 1HG1 VAL A1107     -19.980 -42.961 -45.010  1.00 30.070          H  
ATOM  17105 2HG1 VAL A1107     -19.268 -43.910 -46.310  1.00 30.070          H  
ATOM  17106 3HG1 VAL A1107     -18.229 -42.915 -45.273  1.00 30.070          H  
ATOM  17107 1HG2 VAL A1107     -20.128 -40.581 -45.097  1.00 30.070          H  
ATOM  17108 2HG2 VAL A1107     -18.381 -40.442 -45.395  1.00 30.070          H  
ATOM  17109 3HG2 VAL A1107     -19.538 -39.718 -46.529  1.00 30.070          H  
ATOM  17110  N   ALA A1108     -17.170 -43.831 -48.228  1.00 18.940          N  
ATOM  17111  CA  ALA A1108     -17.034 -45.195 -48.732  1.00 19.470          C  
ATOM  17112  C   ALA A1108     -17.540 -46.173 -47.675  1.00 19.090          C  
ATOM  17113  O   ALA A1108     -17.351 -45.941 -46.478  1.00 18.620          O  
ATOM  17114  CB  ALA A1108     -15.589 -45.500 -49.065  1.00 27.050          C  
ATOM  17115  H   ALA A1108     -16.411 -43.397 -47.695  1.00 22.730          H  
ATOM  17116  HA  ALA A1108     -17.650 -45.302 -49.626  1.00 23.360          H  
ATOM  17117 1HB  ALA A1108     -15.513 -46.522 -49.434  1.00 32.460          H  
ATOM  17118 2HB  ALA A1108     -15.233 -44.808 -49.824  1.00 32.460          H  
ATOM  17119 3HB  ALA A1108     -14.981 -45.398 -48.170  1.00 32.460          H  
ATOM  17120  N   LYS A1109     -18.116 -47.298 -48.079  1.00 19.310          N  
ATOM  17121  CA  LYS A1109     -18.498 -48.275 -47.062  1.00 19.040          C  
ATOM  17122  C   LYS A1109     -17.238 -48.739 -46.334  1.00 19.400          C  
ATOM  17123  O   LYS A1109     -16.224 -49.018 -46.976  1.00 20.130          O  
ATOM  17124  CB  LYS A1109     -19.258 -49.453 -47.668  1.00 26.760          C  
ATOM  17125  CG  LYS A1109     -19.748 -50.464 -46.629  1.00 26.760          C  
ATOM  17126  CD  LYS A1109     -20.673 -51.511 -47.233  1.00 26.760          C  
ATOM  17127  CE  LYS A1109     -21.155 -52.488 -46.166  1.00 26.760          C  
ATOM  17128  NZ  LYS A1109     -22.151 -53.446 -46.704  1.00 26.760          N  
ATOM  17129  H   LYS A1109     -18.257 -47.488 -49.063  1.00 23.170          H  
ATOM  17130  HA  LYS A1109     -19.151 -47.787 -46.333  1.00 22.850          H  
ATOM  17131 1HB  LYS A1109     -20.114 -49.089 -48.224  1.00 32.120          H  
ATOM  17132 2HB  LYS A1109     -18.611 -49.980 -48.368  1.00 32.120          H  
ATOM  17133 1HG  LYS A1109     -18.887 -50.980 -46.203  1.00 32.120          H  
ATOM  17134 2HG  LYS A1109     -20.257 -49.944 -45.826  1.00 32.120          H  
ATOM  17135 1HD  LYS A1109     -21.539 -51.026 -47.679  1.00 32.120          H  
ATOM  17136 2HD  LYS A1109     -20.144 -52.063 -48.008  1.00 32.120          H  
ATOM  17137 1HE  LYS A1109     -20.301 -53.044 -45.784  1.00 32.120          H  
ATOM  17138 2HE  LYS A1109     -21.606 -51.933 -45.346  1.00 32.120          H  
ATOM  17139 1HZ  LYS A1109     -22.447 -54.076 -45.972  1.00 32.120          H  
ATOM  17140 2HZ  LYS A1109     -22.951 -52.926 -47.045  1.00 32.120          H  
ATOM  17141 3HZ  LYS A1109     -21.744 -53.975 -47.458  1.00 32.120          H  
ATOM  17142  N   GLY A1110     -17.277 -48.793 -44.997  1.00 18.900          N  
ATOM  17143  CA  GLY A1110     -16.125 -49.219 -44.210  1.00 19.210          C  
ATOM  17144  C   GLY A1110     -15.206 -48.063 -43.797  1.00 19.100          C  
ATOM  17145  O   GLY A1110     -14.299 -48.249 -42.984  1.00 19.250          O  
ATOM  17146  H   GLY A1110     -18.140 -48.576 -44.492  1.00 22.680          H  
ATOM  17147 1HA  GLY A1110     -16.483 -49.732 -43.318  1.00 23.050          H  
ATOM  17148 2HA  GLY A1110     -15.555 -49.948 -44.782  1.00 23.050          H  
ATOM  17149  N   GLN A1111     -15.449 -46.865 -44.330  1.00 18.850          N  
ATOM  17150  CA  GLN A1111     -14.644 -45.695 -44.022  1.00 18.790          C  
ATOM  17151  C   GLN A1111     -14.659 -45.373 -42.529  1.00 18.030          C  
ATOM  17152  O   GLN A1111     -15.735 -45.329 -41.942  1.00 17.360          O  
ATOM  17153  CB  GLN A1111     -15.179 -44.499 -44.809  1.00 26.330          C  
ATOM  17154  CG  GLN A1111     -14.441 -43.208 -44.617  1.00 26.330          C  
ATOM  17155  CD  GLN A1111     -14.953 -42.161 -45.514  1.00 26.330          C  
ATOM  17156  OE1 GLN A1111     -15.272 -42.454 -46.670  1.00 26.330          O  
ATOM  17157  NE2 GLN A1111     -15.052 -40.931 -45.030  1.00 26.330          N  
ATOM  17158  H   GLN A1111     -16.205 -46.757 -45.017  1.00 22.620          H  
ATOM  17159  HA  GLN A1111     -13.641 -45.912 -44.366  1.00 22.550          H  
ATOM  17160 1HB  GLN A1111     -15.150 -44.738 -45.864  1.00 31.600          H  
ATOM  17161 2HB  GLN A1111     -16.226 -44.334 -44.546  1.00 31.600          H  
ATOM  17162 1HG  GLN A1111     -14.552 -42.866 -43.583  1.00 31.600          H  
ATOM  17163 2HG  GLN A1111     -13.401 -43.352 -44.863  1.00 31.600          H  
ATOM  17164 1HE2 GLN A1111     -15.391 -40.187 -45.618  1.00 31.600          H  
ATOM  17165 2HE2 GLN A1111     -14.777 -40.731 -44.088  1.00 31.600          H  
ATOM  17166  N   PRO A1112     -13.500 -45.107 -41.879  1.00 18.100          N  
ATOM  17167  CA  PRO A1112     -13.334 -44.769 -40.463  1.00 17.440          C  
ATOM  17168  C   PRO A1112     -13.744 -43.338 -40.194  1.00 16.780          C  
ATOM  17169  O   PRO A1112     -12.912 -42.431 -40.193  1.00 16.980          O  
ATOM  17170  CB  PRO A1112     -11.840 -44.998 -40.229  1.00 26.160          C  
ATOM  17171  CG  PRO A1112     -11.201 -44.688 -41.549  1.00 26.160          C  
ATOM  17172  CD  PRO A1112     -12.198 -45.194 -42.595  1.00 26.160          C  
ATOM  17173  HA  PRO A1112     -13.938 -45.447 -39.847  1.00 20.930          H  
ATOM  17174 1HB  PRO A1112     -11.487 -44.355 -39.408  1.00 31.390          H  
ATOM  17175 2HB  PRO A1112     -11.672 -46.038 -39.920  1.00 31.390          H  
ATOM  17176 1HG  PRO A1112     -11.014 -43.603 -41.627  1.00 31.390          H  
ATOM  17177 2HG  PRO A1112     -10.221 -45.185 -41.621  1.00 31.390          H  
ATOM  17178 1HD  PRO A1112     -12.150 -44.528 -43.449  1.00 31.390          H  
ATOM  17179 2HD  PRO A1112     -11.974 -46.244 -42.857  1.00 31.390          H  
ATOM  17180  N   LEU A1113     -15.046 -43.138 -40.109  1.00 16.050          N  
ATOM  17181  CA  LEU A1113     -15.663 -41.826 -39.988  1.00 15.390          C  
ATOM  17182  C   LEU A1113     -15.192 -41.088 -38.734  1.00 14.840          C  
ATOM  17183  O   LEU A1113     -14.898 -39.888 -38.777  1.00 14.590          O  
ATOM  17184  CB  LEU A1113     -17.170 -42.046 -39.918  1.00 21.810          C  
ATOM  17185  CG  LEU A1113     -17.832 -42.620 -41.196  1.00 21.810          C  
ATOM  17186  CD1 LEU A1113     -19.232 -43.056 -40.864  1.00 21.810          C  
ATOM  17187  CD2 LEU A1113     -17.855 -41.592 -42.295  1.00 21.810          C  
ATOM  17188  H   LEU A1113     -15.641 -43.976 -40.084  1.00 19.260          H  
ATOM  17189  HA  LEU A1113     -15.390 -41.232 -40.854  1.00 18.470          H  
ATOM  17190 1HB  LEU A1113     -17.392 -42.712 -39.083  1.00 26.170          H  
ATOM  17191 2HB  LEU A1113     -17.613 -41.090 -39.728  1.00 26.170          H  
ATOM  17192  HG  LEU A1113     -17.280 -43.485 -41.530  1.00 26.170          H  
ATOM  17193 1HD1 LEU A1113     -19.696 -43.468 -41.731  1.00 26.170          H  
ATOM  17194 2HD1 LEU A1113     -19.202 -43.811 -40.079  1.00 26.170          H  
ATOM  17195 3HD1 LEU A1113     -19.803 -42.237 -40.539  1.00 26.170          H  
ATOM  17196 1HD2 LEU A1113     -18.327 -42.019 -43.161  1.00 26.170          H  
ATOM  17197 2HD2 LEU A1113     -18.422 -40.743 -41.968  1.00 26.170          H  
ATOM  17198 3HD2 LEU A1113     -16.851 -41.282 -42.555  1.00 26.170          H  
ATOM  17199  N   CYS A1114     -15.108 -41.803 -37.616  1.00 14.680          N  
ATOM  17200  CA  CYS A1114     -14.642 -41.153 -36.385  1.00 14.150          C  
ATOM  17201  C   CYS A1114     -14.161 -42.139 -35.329  1.00 14.340          C  
ATOM  17202  O   CYS A1114     -14.442 -43.335 -35.391  1.00 14.550          O  
ATOM  17203  CB  CYS A1114     -15.725 -40.228 -35.779  1.00 20.020          C  
ATOM  17204  SG  CYS A1114     -17.235 -41.023 -35.205  1.00 20.020          S  
ATOM  17205  H   CYS A1114     -15.352 -42.800 -37.661  1.00 17.620          H  
ATOM  17206  HA  CYS A1114     -13.792 -40.520 -36.645  1.00 16.980          H  
ATOM  17207 1HB  CYS A1114     -15.294 -39.700 -34.927  1.00 24.030          H  
ATOM  17208 2HB  CYS A1114     -16.007 -39.472 -36.508  1.00 24.030          H  
ATOM  17209  HG  CYS A1114     -16.626 -41.968 -34.482  1.00 24.030          H  
ATOM  17210  N   VAL A1115     -13.474 -41.624 -34.316  1.00 14.290          N  
ATOM  17211  CA  VAL A1115     -12.987 -42.472 -33.238  1.00 14.490          C  
ATOM  17212  C   VAL A1115     -13.523 -42.024 -31.871  1.00 13.760          C  
ATOM  17213  O   VAL A1115     -13.432 -40.842 -31.508  1.00 13.280          O  
ATOM  17214  CB  VAL A1115     -11.442 -42.472 -33.232  1.00 20.210          C  
ATOM  17215  CG1 VAL A1115     -10.928 -43.408 -32.132  1.00 20.210          C  
ATOM  17216  CG2 VAL A1115     -10.926 -42.855 -34.620  1.00 20.210          C  
ATOM  17217  H   VAL A1115     -13.260 -40.626 -34.338  1.00 17.150          H  
ATOM  17218  HA  VAL A1115     -13.327 -43.487 -33.419  1.00 17.390          H  
ATOM  17219  HB  VAL A1115     -11.088 -41.475 -32.981  1.00 24.250          H  
ATOM  17220 1HG1 VAL A1115      -9.836 -43.391 -32.103  1.00 24.250          H  
ATOM  17221 2HG1 VAL A1115     -11.305 -43.095 -31.194  1.00 24.250          H  
ATOM  17222 3HG1 VAL A1115     -11.267 -44.428 -32.330  1.00 24.250          H  
ATOM  17223 1HG2 VAL A1115      -9.839 -42.847 -34.620  1.00 24.250          H  
ATOM  17224 2HG2 VAL A1115     -11.285 -43.833 -34.871  1.00 24.250          H  
ATOM  17225 3HG2 VAL A1115     -11.285 -42.145 -35.359  1.00 24.250          H  
ATOM  17226  N   LEU A1116     -14.092 -42.983 -31.136  1.00 13.710          N  
ATOM  17227  CA  LEU A1116     -14.673 -42.776 -29.804  1.00 13.100          C  
ATOM  17228  C   LEU A1116     -13.845 -43.416 -28.673  1.00 13.490          C  
ATOM  17229  O   LEU A1116     -13.171 -44.430 -28.867  1.00 14.170          O  
ATOM  17230  CB  LEU A1116     -16.071 -43.407 -29.745  1.00 18.580          C  
ATOM  17231  CG  LEU A1116     -17.091 -43.003 -30.822  1.00 18.580          C  
ATOM  17232  CD1 LEU A1116     -18.350 -43.827 -30.590  1.00 18.580          C  
ATOM  17233  CD2 LEU A1116     -17.377 -41.505 -30.786  1.00 18.580          C  
ATOM  17234  H   LEU A1116     -14.103 -43.915 -31.554  1.00 16.450          H  
ATOM  17235  HA  LEU A1116     -14.734 -41.710 -29.608  1.00 15.720          H  
ATOM  17236 1HB  LEU A1116     -15.958 -44.474 -29.792  1.00 22.300          H  
ATOM  17237 2HB  LEU A1116     -16.505 -43.158 -28.774  1.00 22.300          H  
ATOM  17238  HG  LEU A1116     -16.697 -43.260 -31.801  1.00 22.300          H  
ATOM  17239 1HD1 LEU A1116     -19.071 -43.604 -31.346  1.00 22.300          H  
ATOM  17240 2HD1 LEU A1116     -18.100 -44.889 -30.640  1.00 22.300          H  
ATOM  17241 3HD1 LEU A1116     -18.765 -43.595 -29.610  1.00 22.300          H  
ATOM  17242 1HD2 LEU A1116     -18.100 -41.250 -31.556  1.00 22.300          H  
ATOM  17243 2HD2 LEU A1116     -17.774 -41.230 -29.808  1.00 22.300          H  
ATOM  17244 3HD2 LEU A1116     -16.460 -40.957 -30.972  1.00 22.300          H  
ATOM  17245  N   SER A1117     -13.965 -42.862 -27.464  1.00 13.100          N  
ATOM  17246  CA  SER A1117     -13.348 -43.382 -26.236  1.00 13.440          C  
ATOM  17247  C   SER A1117     -14.392 -43.963 -25.301  1.00 13.090          C  
ATOM  17248  O   SER A1117     -15.297 -43.249 -24.852  1.00 12.330          O  
ATOM  17249  CB  SER A1117     -12.677 -42.281 -25.432  1.00 18.680          C  
ATOM  17250  OG  SER A1117     -12.143 -42.791 -24.235  1.00 18.680          O  
ATOM  17251  H   SER A1117     -14.516 -42.019 -27.392  1.00 15.720          H  
ATOM  17252  HA  SER A1117     -12.630 -44.162 -26.493  1.00 16.130          H  
ATOM  17253 1HB  SER A1117     -11.922 -41.799 -25.976  1.00 22.420          H  
ATOM  17254 2HB  SER A1117     -13.419 -41.522 -25.199  1.00 22.420          H  
ATOM  17255  HG  SER A1117     -11.737 -42.042 -23.793  1.00 22.420          H  
ATOM  17256  N   ALA A1118     -14.302 -45.248 -24.991  1.00 13.680          N  
ATOM  17257  CA  ALA A1118     -15.290 -45.824 -24.079  1.00 13.510          C  
ATOM  17258  C   ALA A1118     -14.690 -46.983 -23.318  1.00 14.240          C  
ATOM  17259  O   ALA A1118     -13.983 -47.805 -23.887  1.00 14.860          O  
ATOM  17260  CB  ALA A1118     -16.517 -46.279 -24.836  1.00 18.980          C  
ATOM  17261  H   ALA A1118     -13.540 -45.801 -25.402  1.00 16.420          H  
ATOM  17262  HA  ALA A1118     -15.582 -45.061 -23.360  1.00 16.210          H  
ATOM  17263 1HB  ALA A1118     -17.232 -46.678 -24.119  1.00 22.780          H  
ATOM  17264 2HB  ALA A1118     -16.964 -45.440 -25.361  1.00 22.780          H  
ATOM  17265 3HB  ALA A1118     -16.242 -47.049 -25.552  1.00 22.780          H  
ATOM  17266  N   MET A1119     -14.962 -47.061 -22.013  1.00 14.270          N  
ATOM  17267  CA  MET A1119     -14.430 -48.143 -21.177  1.00 15.000          C  
ATOM  17268  C   MET A1119     -12.902 -48.249 -21.316  1.00 15.530          C  
ATOM  17269  O   MET A1119     -12.335 -49.336 -21.207  1.00 16.320          O  
ATOM  17270  CB  MET A1119     -15.081 -49.463 -21.582  1.00 20.710          C  
ATOM  17271  CG  MET A1119     -16.562 -49.565 -21.311  1.00 20.710          C  
ATOM  17272  SD  MET A1119     -17.291 -51.088 -21.981  1.00 20.710          S  
ATOM  17273  CE  MET A1119     -16.599 -52.377 -20.940  1.00 20.710          C  
ATOM  17274  H   MET A1119     -15.558 -46.357 -21.593  1.00 17.120          H  
ATOM  17275  HA  MET A1119     -14.660 -47.927 -20.133  1.00 18.000          H  
ATOM  17276 1HB  MET A1119     -14.942 -49.638 -22.636  1.00 24.850          H  
ATOM  17277 2HB  MET A1119     -14.585 -50.267 -21.053  1.00 24.850          H  
ATOM  17278 1HG  MET A1119     -16.740 -49.535 -20.239  1.00 24.850          H  
ATOM  17279 2HG  MET A1119     -17.071 -48.715 -21.768  1.00 24.850          H  
ATOM  17280 1HE  MET A1119     -16.990 -53.344 -21.257  1.00 24.850          H  
ATOM  17281 2HE  MET A1119     -15.514 -52.387 -21.027  1.00 24.850          H  
ATOM  17282 3HE  MET A1119     -16.880 -52.199 -19.902  1.00 24.850          H  
ATOM  17283  N   LYS A1120     -12.248 -47.091 -21.491  1.00 15.110          N  
ATOM  17284  CA  LYS A1120     -10.803 -46.929 -21.679  1.00 15.530          C  
ATOM  17285  C   LYS A1120     -10.248 -47.618 -22.939  1.00 16.160          C  
ATOM  17286  O   LYS A1120      -9.048 -47.888 -23.021  1.00 16.670          O  
ATOM  17287  CB  LYS A1120     -10.044 -47.434 -20.447  1.00 21.570          C  
ATOM  17288  CG  LYS A1120     -10.429 -46.743 -19.143  1.00 21.570          C  
ATOM  17289  CD  LYS A1120      -9.576 -47.236 -17.983  1.00 21.570          C  
ATOM  17290  CE  LYS A1120      -9.985 -46.577 -16.670  1.00 21.570          C  
ATOM  17291  NZ  LYS A1120      -9.181 -47.081 -15.519  1.00 21.570          N  
ATOM  17292  H   LYS A1120     -12.798 -46.243 -21.507  1.00 18.130          H  
ATOM  17293  HA  LYS A1120     -10.602 -45.863 -21.786  1.00 18.640          H  
ATOM  17294 1HB  LYS A1120     -10.190 -48.504 -20.327  1.00 25.890          H  
ATOM  17295 2HB  LYS A1120      -8.977 -47.274 -20.596  1.00 25.890          H  
ATOM  17296 1HG  LYS A1120     -10.301 -45.667 -19.252  1.00 25.890          H  
ATOM  17297 2HG  LYS A1120     -11.475 -46.947 -18.923  1.00 25.890          H  
ATOM  17298 1HD  LYS A1120      -9.686 -48.318 -17.889  1.00 25.890          H  
ATOM  17299 2HD  LYS A1120      -8.529 -47.011 -18.183  1.00 25.890          H  
ATOM  17300 1HE  LYS A1120      -9.847 -45.501 -16.754  1.00 25.890          H  
ATOM  17301 2HE  LYS A1120     -11.039 -46.784 -16.482  1.00 25.890          H  
ATOM  17302 1HZ  LYS A1120      -9.483 -46.622 -14.671  1.00 25.890          H  
ATOM  17303 2HZ  LYS A1120      -9.312 -48.079 -15.425  1.00 25.890          H  
ATOM  17304 3HZ  LYS A1120      -8.203 -46.885 -15.677  1.00 25.890          H  
ATOM  17305  N   MET A1121     -11.092 -47.823 -23.946  1.00 16.110          N  
ATOM  17306  CA  MET A1121     -10.699 -48.416 -25.217  1.00 16.640          C  
ATOM  17307  C   MET A1121     -11.054 -47.491 -26.370  1.00 16.120          C  
ATOM  17308  O   MET A1121     -11.993 -46.692 -26.274  1.00 15.300          O  
ATOM  17309  CB  MET A1121     -11.407 -49.749 -25.413  1.00 23.080          C  
ATOM  17310  CG  MET A1121     -11.059 -50.813 -24.382  1.00 23.080          C  
ATOM  17311  SD  MET A1121     -12.018 -52.336 -24.588  1.00 23.080          S  
ATOM  17312  CE  MET A1121     -13.603 -51.862 -23.886  1.00 23.080          C  
ATOM  17313  H   MET A1121     -12.080 -47.612 -23.814  1.00 19.330          H  
ATOM  17314  HA  MET A1121      -9.621 -48.566 -25.222  1.00 19.970          H  
ATOM  17315 1HB  MET A1121     -12.479 -49.572 -25.371  1.00 27.700          H  
ATOM  17316 2HB  MET A1121     -11.181 -50.140 -26.407  1.00 27.700          H  
ATOM  17317 1HG  MET A1121     -10.001 -51.052 -24.446  1.00 27.700          H  
ATOM  17318 2HG  MET A1121     -11.256 -50.418 -23.383  1.00 27.700          H  
ATOM  17319 1HE  MET A1121     -14.294 -52.701 -23.935  1.00 27.700          H  
ATOM  17320 2HE  MET A1121     -13.455 -51.576 -22.844  1.00 27.700          H  
ATOM  17321 3HE  MET A1121     -14.023 -51.021 -24.433  1.00 27.700          H  
ATOM  17322  N   GLU A1122     -10.318 -47.591 -27.477  1.00 16.630          N  
ATOM  17323  CA  GLU A1122     -10.697 -46.805 -28.644  1.00 16.230          C  
ATOM  17324  C   GLU A1122     -11.606 -47.626 -29.552  1.00 16.310          C  
ATOM  17325  O   GLU A1122     -11.347 -48.805 -29.808  1.00 16.930          O  
ATOM  17326  CB  GLU A1122      -9.470 -46.336 -29.429  1.00 22.880          C  
ATOM  17327  CG  GLU A1122      -8.566 -45.382 -28.664  1.00 22.880          C  
ATOM  17328  CD  GLU A1122      -7.432 -44.846 -29.498  1.00 22.880          C  
ATOM  17329  OE1 GLU A1122      -7.301 -45.266 -30.623  1.00 22.880          O  
ATOM  17330  OE2 GLU A1122      -6.702 -44.014 -29.013  1.00 22.880          O  
ATOM  17331  H   GLU A1122      -9.531 -48.225 -27.521  1.00 19.960          H  
ATOM  17332  HA  GLU A1122     -11.248 -45.924 -28.317  1.00 19.480          H  
ATOM  17333 1HB  GLU A1122      -8.877 -47.198 -29.732  1.00 27.460          H  
ATOM  17334 2HB  GLU A1122      -9.800 -45.829 -30.338  1.00 27.460          H  
ATOM  17335 1HG  GLU A1122      -9.161 -44.562 -28.298  1.00 27.460          H  
ATOM  17336 2HG  GLU A1122      -8.160 -45.904 -27.800  1.00 27.460          H  
ATOM  17337  N   THR A1123     -12.645 -46.977 -30.054  1.00 15.700          N  
ATOM  17338  CA  THR A1123     -13.608 -47.559 -30.985  1.00 15.680          C  
ATOM  17339  C   THR A1123     -13.659 -46.779 -32.281  1.00 15.510          C  
ATOM  17340  O   THR A1123     -13.827 -45.559 -32.280  1.00 15.090          O  
ATOM  17341  CB  THR A1123     -15.026 -47.607 -30.359  1.00 21.960          C  
ATOM  17342  OG1 THR A1123     -15.011 -48.450 -29.204  1.00 21.960          O  
ATOM  17343  CG2 THR A1123     -16.076 -48.108 -31.361  1.00 21.960          C  
ATOM  17344  H   THR A1123     -12.782 -46.012 -29.746  1.00 18.840          H  
ATOM  17345  HA  THR A1123     -13.297 -48.577 -31.215  1.00 18.820          H  
ATOM  17346  HB  THR A1123     -15.296 -46.612 -30.042  1.00 26.350          H  
ATOM  17347  HG1 THR A1123     -14.469 -48.042 -28.521  1.00 26.350          H  
ATOM  17348 1HG2 THR A1123     -17.049 -48.118 -30.877  1.00 26.350          H  
ATOM  17349 2HG2 THR A1123     -16.121 -47.450 -32.231  1.00 26.350          H  
ATOM  17350 3HG2 THR A1123     -15.821 -49.116 -31.682  1.00 26.350          H  
ATOM  17351  N   VAL A1124     -13.548 -47.472 -33.403  1.00 15.910          N  
ATOM  17352  CA  VAL A1124     -13.601 -46.764 -34.667  1.00 16.240          C  
ATOM  17353  C   VAL A1124     -14.955 -46.976 -35.311  1.00 16.010          C  
ATOM  17354  O   VAL A1124     -15.391 -48.111 -35.508  1.00 16.420          O  
ATOM  17355  CB  VAL A1124     -12.484 -47.227 -35.614  1.00 22.600          C  
ATOM  17356  CG1 VAL A1124     -12.579 -46.445 -36.953  1.00 22.600          C  
ATOM  17357  CG2 VAL A1124     -11.125 -47.028 -34.926  1.00 22.600          C  
ATOM  17358  H   VAL A1124     -13.430 -48.477 -33.371  1.00 19.090          H  
ATOM  17359  HA  VAL A1124     -13.472 -45.697 -34.490  1.00 19.490          H  
ATOM  17360  HB  VAL A1124     -12.619 -48.283 -35.846  1.00 27.120          H  
ATOM  17361 1HG1 VAL A1124     -11.791 -46.787 -37.616  1.00 27.120          H  
ATOM  17362 2HG1 VAL A1124     -13.544 -46.614 -37.433  1.00 27.120          H  
ATOM  17363 3HG1 VAL A1124     -12.458 -45.375 -36.764  1.00 27.120          H  
ATOM  17364 1HG2 VAL A1124     -10.328 -47.362 -35.589  1.00 27.120          H  
ATOM  17365 2HG2 VAL A1124     -10.983 -45.992 -34.692  1.00 27.120          H  
ATOM  17366 3HG2 VAL A1124     -11.089 -47.605 -34.005  1.00 27.120          H  
ATOM  17367  N   VAL A1125     -15.612 -45.868 -35.598  1.00 15.370          N  
ATOM  17368  CA  VAL A1125     -16.914 -45.830 -36.217  1.00 15.070          C  
ATOM  17369  C   VAL A1125     -16.733 -45.856 -37.711  1.00 15.600          C  
ATOM  17370  O   VAL A1125     -16.054 -44.982 -38.275  1.00 15.710          O  
ATOM  17371  CB  VAL A1125     -17.647 -44.538 -35.812  1.00 21.220          C  
ATOM  17372  CG1 VAL A1125     -19.002 -44.416 -36.519  1.00 21.220          C  
ATOM  17373  CG2 VAL A1125     -17.818 -44.517 -34.283  1.00 21.220          C  
ATOM  17374  H   VAL A1125     -15.148 -44.986 -35.394  1.00 18.440          H  
ATOM  17375  HA  VAL A1125     -17.488 -46.702 -35.903  1.00 18.080          H  
ATOM  17376  HB  VAL A1125     -17.048 -43.700 -36.124  1.00 25.460          H  
ATOM  17377 1HG1 VAL A1125     -19.475 -43.480 -36.220  1.00 25.460          H  
ATOM  17378 2HG1 VAL A1125     -18.867 -44.413 -37.601  1.00 25.460          H  
ATOM  17379 3HG1 VAL A1125     -19.634 -45.255 -36.237  1.00 25.460          H  
ATOM  17380 1HG2 VAL A1125     -18.312 -43.596 -33.977  1.00 25.460          H  
ATOM  17381 2HG2 VAL A1125     -18.418 -45.368 -33.973  1.00 25.460          H  
ATOM  17382 3HG2 VAL A1125     -16.838 -44.575 -33.812  1.00 25.460          H  
ATOM  17383  N   THR A1126     -17.374 -46.815 -38.359  1.00 15.950          N  
ATOM  17384  CA  THR A1126     -17.252 -46.904 -39.786  1.00 16.490          C  
ATOM  17385  C   THR A1126     -18.598 -46.801 -40.452  1.00 16.170          C  
ATOM  17386  O   THR A1126     -19.623 -47.134 -39.855  1.00 15.680          O  
ATOM  17387  CB  THR A1126     -16.600 -48.230 -40.210  1.00 22.870          C  
ATOM  17388  OG1 THR A1126     -17.429 -49.325 -39.781  1.00 22.870          O  
ATOM  17389  CG2 THR A1126     -15.216 -48.362 -39.601  1.00 22.870          C  
ATOM  17390  H   THR A1126     -17.916 -47.507 -37.857  1.00 19.140          H  
ATOM  17391  HA  THR A1126     -16.647 -46.085 -40.101  1.00 19.790          H  
ATOM  17392  HB  THR A1126     -16.519 -48.255 -41.285  1.00 27.440          H  
ATOM  17393  HG1 THR A1126     -18.250 -49.329 -40.293  1.00 27.440          H  
ATOM  17394 1HG2 THR A1126     -14.771 -49.300 -39.919  1.00 27.440          H  
ATOM  17395 2HG2 THR A1126     -14.603 -47.549 -39.941  1.00 27.440          H  
ATOM  17396 3HG2 THR A1126     -15.282 -48.342 -38.514  1.00 27.440          H  
ATOM  17397  N   SER A1127     -18.593 -46.384 -41.707  1.00 16.460          N  
ATOM  17398  CA  SER A1127     -19.827 -46.332 -42.469  1.00 16.210          C  
ATOM  17399  C   SER A1127     -20.394 -47.707 -42.808  1.00 16.560          C  
ATOM  17400  O   SER A1127     -19.650 -48.586 -43.259  1.00 17.290          O  
ATOM  17401  CB  SER A1127     -19.657 -45.641 -43.775  1.00 22.790          C  
ATOM  17402  OG  SER A1127     -20.878 -45.722 -44.471  1.00 22.790          O  
ATOM  17403  H   SER A1127     -17.694 -46.071 -42.095  1.00 19.750          H  
ATOM  17404  HA  SER A1127     -20.528 -45.761 -41.872  1.00 19.450          H  
ATOM  17405 1HB  SER A1127     -19.376 -44.628 -43.608  1.00 27.350          H  
ATOM  17406 2HB  SER A1127     -18.864 -46.113 -44.351  1.00 27.350          H  
ATOM  17407  HG  SER A1127     -20.746 -45.386 -45.380  1.00 27.350          H  
ATOM  17408  N   PRO A1128     -21.723 -47.912 -42.718  1.00 16.100          N  
ATOM  17409  CA  PRO A1128     -22.420 -49.112 -43.136  1.00 16.390          C  
ATOM  17410  C   PRO A1128     -22.748 -49.113 -44.635  1.00 16.790          C  
ATOM  17411  O   PRO A1128     -23.371 -50.057 -45.127  1.00 17.090          O  
ATOM  17412  CB  PRO A1128     -23.692 -49.060 -42.278  1.00 24.590          C  
ATOM  17413  CG  PRO A1128     -23.989 -47.577 -42.143  1.00 24.590          C  
ATOM  17414  CD  PRO A1128     -22.611 -46.911 -42.053  1.00 24.590          C  
ATOM  17415  HA  PRO A1128     -21.808 -49.988 -42.876  1.00 19.670          H  
ATOM  17416 1HB  PRO A1128     -24.505 -49.606 -42.782  1.00 29.500          H  
ATOM  17417 2HB  PRO A1128     -23.518 -49.556 -41.312  1.00 29.500          H  
ATOM  17418 1HG  PRO A1128     -24.589 -47.227 -42.997  1.00 29.500          H  
ATOM  17419 2HG  PRO A1128     -24.603 -47.393 -41.247  1.00 29.500          H  
ATOM  17420 1HD  PRO A1128     -22.640 -45.958 -42.609  1.00 29.500          H  
ATOM  17421 2HD  PRO A1128     -22.328 -46.784 -40.991  1.00 29.500          H  
ATOM  17422  N   MET A1129     -22.330 -48.066 -45.363  1.00 16.780          N  
ATOM  17423  CA  MET A1129     -22.721 -47.924 -46.761  1.00 17.110          C  
ATOM  17424  C   MET A1129     -22.011 -46.787 -47.491  1.00 17.410          C  
ATOM  17425  O   MET A1129     -21.447 -45.868 -46.886  1.00 17.210          O  
ATOM  17426  CB  MET A1129     -24.231 -47.665 -46.831  1.00 23.820          C  
ATOM  17427  CG  MET A1129     -24.672 -46.352 -46.159  1.00 23.820          C  
ATOM  17428  SD  MET A1129     -26.468 -46.152 -46.105  1.00 23.820          S  
ATOM  17429  CE  MET A1129     -26.637 -44.547 -45.324  1.00 23.820          C  
ATOM  17430  H   MET A1129     -21.775 -47.330 -44.938  1.00 20.140          H  
ATOM  17431  HA  MET A1129     -22.487 -48.849 -47.278  1.00 20.530          H  
ATOM  17432 1HB  MET A1129     -24.534 -47.603 -47.876  1.00 28.590          H  
ATOM  17433 2HB  MET A1129     -24.785 -48.484 -46.382  1.00 28.590          H  
ATOM  17434 1HG  MET A1129     -24.285 -46.308 -45.148  1.00 28.590          H  
ATOM  17435 2HG  MET A1129     -24.255 -45.507 -46.714  1.00 28.590          H  
ATOM  17436 1HE  MET A1129     -27.692 -44.294 -45.226  1.00 28.590          H  
ATOM  17437 2HE  MET A1129     -26.172 -44.568 -44.337  1.00 28.590          H  
ATOM  17438 3HE  MET A1129     -26.152 -43.792 -45.939  1.00 28.590          H  
ATOM  17439  N   GLU A1130     -22.051 -46.853 -48.819  1.00 17.940          N  
ATOM  17440  CA  GLU A1130     -21.551 -45.765 -49.641  1.00 18.240          C  
ATOM  17441  C   GLU A1130     -22.628 -44.690 -49.683  1.00 17.560          C  
ATOM  17442  O   GLU A1130     -23.798 -45.013 -49.902  1.00 17.200          O  
ATOM  17443  CB  GLU A1130     -21.204 -46.251 -51.051  1.00 25.420          C  
ATOM  17444  CG  GLU A1130     -20.554 -45.191 -51.945  1.00 25.420          C  
ATOM  17445  CD  GLU A1130     -20.161 -45.718 -53.305  1.00 25.420          C  
ATOM  17446  OE1 GLU A1130     -20.414 -46.868 -53.555  1.00 25.420          O  
ATOM  17447  OE2 GLU A1130     -19.580 -44.972 -54.092  1.00 25.420          O  
ATOM  17448  H   GLU A1130     -22.484 -47.649 -49.266  1.00 21.530          H  
ATOM  17449  HA  GLU A1130     -20.661 -45.360 -49.175  1.00 21.890          H  
ATOM  17450 1HB  GLU A1130     -20.521 -47.097 -50.983  1.00 30.500          H  
ATOM  17451 2HB  GLU A1130     -22.109 -46.597 -51.547  1.00 30.500          H  
ATOM  17452 1HG  GLU A1130     -21.255 -44.368 -52.083  1.00 30.500          H  
ATOM  17453 2HG  GLU A1130     -19.673 -44.798 -51.438  1.00 30.500          H  
ATOM  17454  N   GLY A1131     -22.238 -43.434 -49.472  1.00 17.420          N  
ATOM  17455  CA  GLY A1131     -23.192 -42.320 -49.436  1.00 16.820          C  
ATOM  17456  C   GLY A1131     -22.515 -40.982 -49.132  1.00 16.690          C  
ATOM  17457  O   GLY A1131     -21.303 -40.851 -49.298  1.00 17.220          O  
ATOM  17458  H   GLY A1131     -21.238 -43.274 -49.321  1.00 20.900          H  
ATOM  17459 1HA  GLY A1131     -23.718 -42.259 -50.387  1.00 20.180          H  
ATOM  17460 2HA  GLY A1131     -23.948 -42.523 -48.677  1.00 20.180          H  
ATOM  17461  N   THR A1132     -23.311 -39.987 -48.734  1.00 16.010          N  
ATOM  17462  CA  THR A1132     -22.833 -38.621 -48.437  1.00 15.860          C  
ATOM  17463  C   THR A1132     -23.204 -38.224 -47.004  1.00 14.970          C  
ATOM  17464  O   THR A1132     -24.282 -38.556 -46.510  1.00 14.370          O  
ATOM  17465  CB  THR A1132     -23.401 -37.586 -49.444  1.00 22.260          C  
ATOM  17466  OG1 THR A1132     -22.995 -37.951 -50.771  1.00 22.260          O  
ATOM  17467  CG2 THR A1132     -22.852 -36.161 -49.143  1.00 22.260          C  
ATOM  17468  H   THR A1132     -24.311 -40.206 -48.639  1.00 19.210          H  
ATOM  17469  HA  THR A1132     -21.746 -38.605 -48.514  1.00 19.030          H  
ATOM  17470  HB  THR A1132     -24.490 -37.579 -49.389  1.00 26.720          H  
ATOM  17471  HG1 THR A1132     -23.451 -38.755 -51.024  1.00 26.720          H  
ATOM  17472 1HG2 THR A1132     -23.251 -35.464 -49.875  1.00 26.720          H  
ATOM  17473 2HG2 THR A1132     -23.148 -35.828 -48.155  1.00 26.720          H  
ATOM  17474 3HG2 THR A1132     -21.764 -36.168 -49.211  1.00 26.720          H  
ATOM  17475  N   VAL A1133     -22.327 -37.515 -46.315  1.00 14.880          N  
ATOM  17476  CA  VAL A1133     -22.655 -37.122 -44.941  1.00 14.050          C  
ATOM  17477  C   VAL A1133     -23.614 -35.930 -44.922  1.00 13.560          C  
ATOM  17478  O   VAL A1133     -23.303 -34.869 -45.468  1.00 13.860          O  
ATOM  17479  CB  VAL A1133     -21.374 -36.713 -44.198  1.00 20.000          C  
ATOM  17480  CG1 VAL A1133     -21.665 -36.267 -42.741  1.00 20.000          C  
ATOM  17481  CG2 VAL A1133     -20.431 -37.796 -44.244  1.00 20.000          C  
ATOM  17482  H   VAL A1133     -21.433 -37.270 -46.760  1.00 17.860          H  
ATOM  17483  HA  VAL A1133     -23.124 -37.959 -44.434  1.00 16.860          H  
ATOM  17484  HB  VAL A1133     -20.937 -35.863 -44.715  1.00 24.000          H  
ATOM  17485 1HG1 VAL A1133     -20.733 -35.968 -42.270  1.00 24.000          H  
ATOM  17486 2HG1 VAL A1133     -22.349 -35.438 -42.723  1.00 24.000          H  
ATOM  17487 3HG1 VAL A1133     -22.103 -37.099 -42.183  1.00 24.000          H  
ATOM  17488 1HG2 VAL A1133     -19.551 -37.466 -43.789  1.00 24.000          H  
ATOM  17489 2HG2 VAL A1133     -20.817 -38.660 -43.734  1.00 24.000          H  
ATOM  17490 3HG2 VAL A1133     -20.229 -38.028 -45.265  1.00 24.000          H  
ATOM  17491  N   ARG A1134     -24.753 -36.068 -44.246  1.00 12.840          N  
ATOM  17492  CA  ARG A1134     -25.686 -34.952 -44.157  1.00 12.390          C  
ATOM  17493  C   ARG A1134     -25.246 -34.036 -43.040  1.00 11.910          C  
ATOM  17494  O   ARG A1134     -25.290 -32.809 -43.159  1.00 11.950          O  
ATOM  17495  CB  ARG A1134     -27.107 -35.394 -43.828  1.00 17.530          C  
ATOM  17496  CG  ARG A1134     -27.887 -36.132 -44.896  1.00 17.530          C  
ATOM  17497  CD  ARG A1134     -29.236 -36.507 -44.352  1.00 17.530          C  
ATOM  17498  NE  ARG A1134     -30.093 -37.146 -45.317  1.00 17.530          N  
ATOM  17499  CZ  ARG A1134     -31.181 -37.879 -45.028  1.00 17.530          C  
ATOM  17500  NH1 ARG A1134     -31.581 -38.114 -43.773  1.00 17.530          N  
ATOM  17501  NH2 ARG A1134     -31.847 -38.364 -46.051  1.00 17.530          N  
ATOM  17502  H   ARG A1134     -24.958 -36.943 -43.767  1.00 15.410          H  
ATOM  17503  HA  ARG A1134     -25.680 -34.402 -45.097  1.00 14.870          H  
ATOM  17504 1HB  ARG A1134     -27.076 -36.043 -42.954  1.00 21.030          H  
ATOM  17505 2HB  ARG A1134     -27.690 -34.519 -43.549  1.00 21.030          H  
ATOM  17506 1HG  ARG A1134     -28.016 -35.507 -45.778  1.00 21.030          H  
ATOM  17507 2HG  ARG A1134     -27.353 -37.045 -45.164  1.00 21.030          H  
ATOM  17508 1HD  ARG A1134     -29.097 -37.189 -43.549  1.00 21.030          H  
ATOM  17509 2HD  ARG A1134     -29.741 -35.616 -43.982  1.00 21.030          H  
ATOM  17510  HE  ARG A1134     -29.889 -37.035 -46.326  1.00 21.030          H  
ATOM  17511 1HH1 ARG A1134     -31.065 -37.741 -42.953  1.00 21.030          H  
ATOM  17512 2HH1 ARG A1134     -32.406 -38.669 -43.607  1.00 21.030          H  
ATOM  17513 1HH2 ARG A1134     -31.496 -38.141 -46.998  1.00 21.030          H  
ATOM  17514 2HH2 ARG A1134     -32.674 -38.922 -45.916  1.00 21.030          H  
ATOM  17515  N   LYS A1135     -24.847 -34.658 -41.938  1.00 11.490          N  
ATOM  17516  CA  LYS A1135     -24.455 -33.916 -40.760  1.00 10.970          C  
ATOM  17517  C   LYS A1135     -23.629 -34.715 -39.764  1.00 10.860          C  
ATOM  17518  O   LYS A1135     -23.787 -35.928 -39.588  1.00 10.850          O  
ATOM  17519  CB  LYS A1135     -25.703 -33.314 -40.085  1.00 15.570          C  
ATOM  17520  CG  LYS A1135     -25.424 -32.441 -38.849  1.00 15.570          C  
ATOM  17521  CD  LYS A1135     -26.648 -31.668 -38.396  1.00 15.570          C  
ATOM  17522  CE  LYS A1135     -26.335 -30.855 -37.140  1.00 15.570          C  
ATOM  17523  NZ  LYS A1135     -27.503 -30.033 -36.686  1.00 15.570          N  
ATOM  17524  H   LYS A1135     -24.831 -35.681 -41.951  1.00 13.790          H  
ATOM  17525  HA  LYS A1135     -23.837 -33.086 -41.085  1.00 13.160          H  
ATOM  17526 1HB  LYS A1135     -26.253 -32.705 -40.799  1.00 18.680          H  
ATOM  17527 2HB  LYS A1135     -26.366 -34.124 -39.772  1.00 18.680          H  
ATOM  17528 1HG  LYS A1135     -25.135 -33.080 -38.017  1.00 18.680          H  
ATOM  17529 2HG  LYS A1135     -24.615 -31.743 -39.053  1.00 18.680          H  
ATOM  17530 1HD  LYS A1135     -26.949 -30.985 -39.188  1.00 18.680          H  
ATOM  17531 2HD  LYS A1135     -27.466 -32.344 -38.205  1.00 18.680          H  
ATOM  17532 1HE  LYS A1135     -26.053 -31.541 -36.339  1.00 18.680          H  
ATOM  17533 2HE  LYS A1135     -25.495 -30.194 -37.346  1.00 18.680          H  
ATOM  17534 1HZ  LYS A1135     -27.245 -29.517 -35.856  1.00 18.680          H  
ATOM  17535 2HZ  LYS A1135     -27.761 -29.384 -37.417  1.00 18.680          H  
ATOM  17536 3HZ  LYS A1135     -28.295 -30.625 -36.475  1.00 18.680          H  
ATOM  17537  N   VAL A1136     -22.765 -33.993 -39.077  1.00 10.810          N  
ATOM  17538  CA  VAL A1136     -22.002 -34.511 -37.966  1.00 10.620          C  
ATOM  17539  C   VAL A1136     -22.615 -33.832 -36.757  1.00  9.760          C  
ATOM  17540  O   VAL A1136     -22.682 -32.605 -36.709  1.00  9.600          O  
ATOM  17541  CB  VAL A1136     -20.511 -34.176 -38.151  1.00 14.940          C  
ATOM  17542  CG1 VAL A1136     -19.673 -34.679 -36.967  1.00 14.940          C  
ATOM  17543  CG2 VAL A1136     -20.037 -34.804 -39.470  1.00 14.940          C  
ATOM  17544  H   VAL A1136     -22.668 -33.014 -39.312  1.00 12.970          H  
ATOM  17545  HA  VAL A1136     -22.136 -35.590 -37.883  1.00 12.740          H  
ATOM  17546  HB  VAL A1136     -20.388 -33.094 -38.193  1.00 17.930          H  
ATOM  17547 1HG1 VAL A1136     -18.640 -34.415 -37.133  1.00 17.930          H  
ATOM  17548 2HG1 VAL A1136     -20.012 -34.211 -36.048  1.00 17.930          H  
ATOM  17549 3HG1 VAL A1136     -19.755 -35.749 -36.874  1.00 17.930          H  
ATOM  17550 1HG2 VAL A1136     -19.003 -34.566 -39.616  1.00 17.930          H  
ATOM  17551 2HG2 VAL A1136     -20.156 -35.878 -39.428  1.00 17.930          H  
ATOM  17552 3HG2 VAL A1136     -20.616 -34.415 -40.300  1.00 17.930          H  
ATOM  17553  N   HIS A1137     -23.107 -34.613 -35.804  1.00  9.250          N  
ATOM  17554  CA  HIS A1137     -23.835 -34.048 -34.678  1.00  8.400          C  
ATOM  17555  C   HIS A1137     -22.968 -33.859 -33.442  1.00  8.160          C  
ATOM  17556  O   HIS A1137     -23.426 -33.351 -32.417  1.00  7.470          O  
ATOM  17557  CB  HIS A1137     -25.013 -34.983 -34.359  1.00 12.100          C  
ATOM  17558  CG  HIS A1137     -26.075 -35.053 -35.455  1.00 12.100          C  
ATOM  17559  ND1 HIS A1137     -27.167 -34.207 -35.478  1.00 12.100          N  
ATOM  17560  CD2 HIS A1137     -26.193 -35.845 -36.564  1.00 12.100          C  
ATOM  17561  CE1 HIS A1137     -27.926 -34.495 -36.528  1.00 12.100          C  
ATOM  17562  NE2 HIS A1137     -27.367 -35.471 -37.205  1.00 12.100          N  
ATOM  17563  H   HIS A1137     -23.012 -35.633 -35.850  1.00 11.100          H  
ATOM  17564  HA  HIS A1137     -24.234 -33.075 -34.956  1.00 10.080          H  
ATOM  17565 1HB  HIS A1137     -24.635 -35.994 -34.187  1.00 14.520          H  
ATOM  17566 2HB  HIS A1137     -25.494 -34.662 -33.435  1.00 14.520          H  
ATOM  17567  HD2 HIS A1137     -25.504 -36.631 -36.882  1.00 14.520          H  
ATOM  17568  HE1 HIS A1137     -28.861 -34.004 -36.795  1.00 14.520          H  
ATOM  17569  HE2 HIS A1137     -27.786 -35.879 -38.078  1.00 14.520          H  
ATOM  17570  N   VAL A1138     -21.696 -34.201 -33.564  1.00  8.780          N  
ATOM  17571  CA  VAL A1138     -20.768 -34.140 -32.448  1.00  8.670          C  
ATOM  17572  C   VAL A1138     -19.527 -33.334 -32.747  1.00  9.230          C  
ATOM  17573  O   VAL A1138     -19.205 -33.059 -33.902  1.00  9.870          O  
ATOM  17574  CB  VAL A1138     -20.327 -35.545 -32.045  1.00 12.180          C  
ATOM  17575  CG1 VAL A1138     -21.523 -36.351 -31.630  1.00 12.180          C  
ATOM  17576  CG2 VAL A1138     -19.594 -36.220 -33.218  1.00 12.180          C  
ATOM  17577  H   VAL A1138     -21.391 -34.538 -34.465  1.00 10.540          H  
ATOM  17578  HA  VAL A1138     -21.276 -33.678 -31.605  1.00 10.400          H  
ATOM  17579  HB  VAL A1138     -19.661 -35.462 -31.194  1.00 14.620          H  
ATOM  17580 1HG1 VAL A1138     -21.209 -37.342 -31.321  1.00 14.620          H  
ATOM  17581 2HG1 VAL A1138     -22.024 -35.854 -30.813  1.00 14.620          H  
ATOM  17582 3HG1 VAL A1138     -22.208 -36.433 -32.461  1.00 14.620          H  
ATOM  17583 1HG2 VAL A1138     -19.251 -37.196 -32.917  1.00 14.620          H  
ATOM  17584 2HG2 VAL A1138     -20.267 -36.314 -34.072  1.00 14.620          H  
ATOM  17585 3HG2 VAL A1138     -18.742 -35.641 -33.507  1.00 14.620          H  
ATOM  17586  N   THR A1139     -18.807 -33.005 -31.685  1.00  9.030          N  
ATOM  17587  CA  THR A1139     -17.542 -32.307 -31.760  1.00  9.550          C  
ATOM  17588  C   THR A1139     -16.502 -33.060 -30.938  1.00  9.780          C  
ATOM  17589  O   THR A1139     -16.841 -33.894 -30.096  1.00  9.510          O  
ATOM  17590  CB  THR A1139     -17.665 -30.884 -31.185  1.00 13.160          C  
ATOM  17591  OG1 THR A1139     -17.923 -30.963 -29.770  1.00 13.160          O  
ATOM  17592  CG2 THR A1139     -18.827 -30.162 -31.849  1.00 13.160          C  
ATOM  17593  H   THR A1139     -19.155 -33.247 -30.771  1.00 10.840          H  
ATOM  17594  HA  THR A1139     -17.215 -32.254 -32.796  1.00 11.460          H  
ATOM  17595  HB  THR A1139     -16.741 -30.335 -31.357  1.00 15.790          H  
ATOM  17596  HG1 THR A1139     -17.105 -31.218 -29.292  1.00 15.790          H  
ATOM  17597 1HG2 THR A1139     -18.910 -29.158 -31.436  1.00 15.790          H  
ATOM  17598 2HG2 THR A1139     -18.649 -30.103 -32.922  1.00 15.790          H  
ATOM  17599 3HG2 THR A1139     -19.755 -30.696 -31.667  1.00 15.790          H  
ATOM  17600  N   LYS A1140     -15.233 -32.733 -31.140  1.00 10.360          N  
ATOM  17601  CA  LYS A1140     -14.170 -33.330 -30.339  1.00 10.630          C  
ATOM  17602  C   LYS A1140     -14.463 -33.109 -28.860  1.00  9.950          C  
ATOM  17603  O   LYS A1140     -14.883 -32.013 -28.477  1.00  9.420          O  
ATOM  17604  CB  LYS A1140     -12.808 -32.740 -30.721  1.00 14.770          C  
ATOM  17605  CG  LYS A1140     -11.639 -33.290 -29.907  1.00 14.770          C  
ATOM  17606  CD  LYS A1140     -10.289 -32.744 -30.363  1.00 14.770          C  
ATOM  17607  CE  LYS A1140      -9.147 -33.281 -29.475  1.00 14.770          C  
ATOM  17608  NZ  LYS A1140      -9.066 -32.573 -28.119  1.00 14.770          N  
ATOM  17609  H   LYS A1140     -15.005 -32.052 -31.851  1.00 12.430          H  
ATOM  17610  HA  LYS A1140     -14.150 -34.408 -30.520  1.00 12.760          H  
ATOM  17611 1HB  LYS A1140     -12.607 -32.943 -31.773  1.00 17.730          H  
ATOM  17612 2HB  LYS A1140     -12.829 -31.659 -30.589  1.00 17.730          H  
ATOM  17613 1HG  LYS A1140     -11.773 -33.014 -28.875  1.00 17.730          H  
ATOM  17614 2HG  LYS A1140     -11.626 -34.383 -29.969  1.00 17.730          H  
ATOM  17615 1HD  LYS A1140     -10.103 -33.039 -31.396  1.00 17.730          H  
ATOM  17616 2HD  LYS A1140     -10.301 -31.656 -30.307  1.00 17.730          H  
ATOM  17617 1HE  LYS A1140      -9.315 -34.346 -29.303  1.00 17.730          H  
ATOM  17618 2HE  LYS A1140      -8.200 -33.154 -29.996  1.00 17.730          H  
ATOM  17619 1HZ  LYS A1140      -8.314 -32.964 -27.581  1.00 17.730          H  
ATOM  17620 2HZ  LYS A1140      -8.898 -31.593 -28.262  1.00 17.730          H  
ATOM  17621 3HZ  LYS A1140      -9.945 -32.669 -27.567  1.00 17.730          H  
ATOM  17622  N   ASP A1141     -14.264 -34.158 -28.043  1.00 10.020          N  
ATOM  17623  CA  ASP A1141     -14.472 -34.181 -26.596  1.00  9.520          C  
ATOM  17624  C   ASP A1141     -15.938 -34.096 -26.164  1.00  8.740          C  
ATOM  17625  O   ASP A1141     -16.234 -33.919 -24.979  1.00  8.280          O  
ATOM  17626  CB  ASP A1141     -13.632 -33.090 -25.913  1.00 13.530          C  
ATOM  17627  CG  ASP A1141     -12.112 -33.344 -26.094  1.00 13.530          C  
ATOM  17628  OD1 ASP A1141     -11.666 -34.446 -25.867  1.00 13.530          O  
ATOM  17629  OD2 ASP A1141     -11.409 -32.432 -26.503  1.00 13.530          O  
ATOM  17630  H   ASP A1141     -13.915 -35.043 -28.419  1.00 12.020          H  
ATOM  17631  HA  ASP A1141     -14.093 -35.140 -26.238  1.00 11.420          H  
ATOM  17632 1HB  ASP A1141     -13.883 -32.109 -26.299  1.00 16.230          H  
ATOM  17633 2HB  ASP A1141     -13.856 -33.081 -24.848  1.00 16.230          H  
ATOM  17634  N   MET A1142     -16.858 -34.295 -27.108  1.00  8.650          N  
ATOM  17635  CA  MET A1142     -18.278 -34.391 -26.804  1.00  7.980          C  
ATOM  17636  C   MET A1142     -18.511 -35.634 -25.971  1.00  8.060          C  
ATOM  17637  O   MET A1142     -17.961 -36.697 -26.277  1.00  8.730          O  
ATOM  17638  CB  MET A1142     -19.084 -34.515 -28.107  1.00 11.440          C  
ATOM  17639  CG  MET A1142     -20.620 -34.606 -27.978  1.00 11.440          C  
ATOM  17640  SD  MET A1142     -21.406 -33.105 -27.402  1.00 11.440          S  
ATOM  17641  CE  MET A1142     -21.371 -32.084 -28.891  1.00 11.440          C  
ATOM  17642  H   MET A1142     -16.570 -34.347 -28.088  1.00 10.380          H  
ATOM  17643  HA  MET A1142     -18.589 -33.516 -26.234  1.00  9.580          H  
ATOM  17644 1HB  MET A1142     -18.865 -33.653 -28.714  1.00 13.730          H  
ATOM  17645 2HB  MET A1142     -18.741 -35.383 -28.658  1.00 13.730          H  
ATOM  17646 1HG  MET A1142     -21.032 -34.844 -28.946  1.00 13.730          H  
ATOM  17647 2HG  MET A1142     -20.894 -35.417 -27.302  1.00 13.730          H  
ATOM  17648 1HE  MET A1142     -21.832 -31.121 -28.678  1.00 13.730          H  
ATOM  17649 2HE  MET A1142     -20.348 -31.923 -29.216  1.00 13.730          H  
ATOM  17650 3HE  MET A1142     -21.935 -32.577 -29.682  1.00 13.730          H  
ATOM  17651  N   THR A1143     -19.345 -35.527 -24.938  1.00  7.480          N  
ATOM  17652  CA  THR A1143     -19.667 -36.702 -24.133  1.00  7.680          C  
ATOM  17653  C   THR A1143     -21.001 -37.253 -24.602  1.00  7.460          C  
ATOM  17654  O   THR A1143     -21.982 -36.516 -24.709  1.00  6.770          O  
ATOM  17655  CB  THR A1143     -19.721 -36.376 -22.627  1.00 10.670          C  
ATOM  17656  OG1 THR A1143     -18.447 -35.872 -22.203  1.00 10.670          O  
ATOM  17657  CG2 THR A1143     -20.014 -37.661 -21.840  1.00 10.670          C  
ATOM  17658  H   THR A1143     -19.754 -34.633 -24.702  1.00  8.980          H  
ATOM  17659  HA  THR A1143     -18.916 -37.471 -24.294  1.00  9.220          H  
ATOM  17660  HB  THR A1143     -20.492 -35.633 -22.430  1.00 12.810          H  
ATOM  17661  HG1 THR A1143     -18.282 -35.025 -22.634  1.00 12.810          H  
ATOM  17662 1HG2 THR A1143     -20.033 -37.436 -20.777  1.00 12.810          H  
ATOM  17663 2HG2 THR A1143     -20.979 -38.076 -22.133  1.00 12.810          H  
ATOM  17664 3HG2 THR A1143     -19.230 -38.396 -22.042  1.00 12.810          H  
ATOM  17665  N   LEU A1144     -21.010 -38.539 -24.917  1.00  8.080          N  
ATOM  17666  CA  LEU A1144     -22.174 -39.247 -25.432  1.00  8.020          C  
ATOM  17667  C   LEU A1144     -22.690 -40.340 -24.506  1.00  8.300          C  
ATOM  17668  O   LEU A1144     -21.916 -41.002 -23.811  1.00  8.860          O  
ATOM  17669  CB  LEU A1144     -21.788 -39.894 -26.767  1.00 11.250          C  
ATOM  17670  CG  LEU A1144     -21.266 -38.937 -27.863  1.00 11.250          C  
ATOM  17671  CD1 LEU A1144     -20.779 -39.762 -29.039  1.00 11.250          C  
ATOM  17672  CD2 LEU A1144     -22.385 -37.989 -28.298  1.00 11.250          C  
ATOM  17673  H   LEU A1144     -20.149 -39.066 -24.780  1.00  9.700          H  
ATOM  17674  HA  LEU A1144     -22.988 -38.538 -25.571  1.00  9.620          H  
ATOM  17675 1HB  LEU A1144     -21.006 -40.626 -26.569  1.00 13.500          H  
ATOM  17676 2HB  LEU A1144     -22.658 -40.426 -27.154  1.00 13.500          H  
ATOM  17677  HG  LEU A1144     -20.424 -38.353 -27.478  1.00 13.500          H  
ATOM  17678 1HD1 LEU A1144     -20.404 -39.104 -29.817  1.00 13.500          H  
ATOM  17679 2HD1 LEU A1144     -19.977 -40.427 -28.713  1.00 13.500          H  
ATOM  17680 3HD1 LEU A1144     -21.604 -40.349 -29.423  1.00 13.500          H  
ATOM  17681 1HD2 LEU A1144     -22.015 -37.335 -29.053  1.00 13.500          H  
ATOM  17682 2HD2 LEU A1144     -23.221 -38.560 -28.693  1.00 13.500          H  
ATOM  17683 3HD2 LEU A1144     -22.727 -37.387 -27.459  1.00 13.500          H  
ATOM  17684  N   GLU A1145     -24.000 -40.578 -24.565  1.00  7.990          N  
ATOM  17685  CA  GLU A1145     -24.631 -41.702 -23.879  1.00  8.390          C  
ATOM  17686  C   GLU A1145     -24.990 -42.761 -24.923  1.00  8.820          C  
ATOM  17687  O   GLU A1145     -24.764 -42.557 -26.120  1.00  8.720          O  
ATOM  17688  CB  GLU A1145     -25.864 -41.245 -23.109  1.00 11.590          C  
ATOM  17689  CG  GLU A1145     -25.568 -40.261 -21.978  1.00 11.590          C  
ATOM  17690  CD  GLU A1145     -24.810 -40.883 -20.832  1.00 11.590          C  
ATOM  17691  OE1 GLU A1145     -24.969 -42.061 -20.605  1.00 11.590          O  
ATOM  17692  OE2 GLU A1145     -24.083 -40.177 -20.177  1.00 11.590          O  
ATOM  17693  H   GLU A1145     -24.593 -39.949 -25.124  1.00  9.590          H  
ATOM  17694  HA  GLU A1145     -23.929 -42.133 -23.168  1.00 10.070          H  
ATOM  17695 1HB  GLU A1145     -26.559 -40.762 -23.801  1.00 13.900          H  
ATOM  17696 2HB  GLU A1145     -26.372 -42.105 -22.681  1.00 13.900          H  
ATOM  17697 1HG  GLU A1145     -24.980 -39.433 -22.380  1.00 13.900          H  
ATOM  17698 2HG  GLU A1145     -26.508 -39.855 -21.609  1.00 13.900          H  
ATOM  17699  N   GLY A1146     -25.526 -43.903 -24.498  1.00  9.370          N  
ATOM  17700  CA  GLY A1146     -25.832 -44.934 -25.485  1.00  9.800          C  
ATOM  17701  C   GLY A1146     -26.891 -44.437 -26.464  1.00  9.230          C  
ATOM  17702  O   GLY A1146     -27.853 -43.750 -26.070  1.00  8.640          O  
ATOM  17703  H   GLY A1146     -25.738 -44.044 -23.518  1.00 11.240          H  
ATOM  17704 1HA  GLY A1146     -24.924 -45.204 -26.031  1.00 11.760          H  
ATOM  17705 2HA  GLY A1146     -26.187 -45.834 -24.985  1.00 11.760          H  
ATOM  17706  N   ASP A1147     -26.712 -44.815 -27.738  1.00  9.460          N  
ATOM  17707  CA  ASP A1147     -27.554 -44.499 -28.882  1.00  9.080          C  
ATOM  17708  C   ASP A1147     -27.606 -43.018 -29.258  1.00  8.350          C  
ATOM  17709  O   ASP A1147     -28.306 -42.658 -30.214  1.00  8.020          O  
ATOM  17710  CB  ASP A1147     -28.968 -45.050 -28.679  1.00 12.860          C  
ATOM  17711  CG  ASP A1147     -29.008 -46.586 -28.636  1.00 12.860          C  
ATOM  17712  OD1 ASP A1147     -28.323 -47.216 -29.418  1.00 12.860          O  
ATOM  17713  OD2 ASP A1147     -29.728 -47.112 -27.819  1.00 12.860          O  
ATOM  17714  H   ASP A1147     -25.904 -45.391 -27.982  1.00 11.350          H  
ATOM  17715  HA  ASP A1147     -27.129 -45.030 -29.737  1.00 10.900          H  
ATOM  17716 1HB  ASP A1147     -29.388 -44.668 -27.757  1.00 15.440          H  
ATOM  17717 2HB  ASP A1147     -29.611 -44.710 -29.491  1.00 15.440          H  
ATOM  17718  N   ASP A1148     -26.811 -42.155 -28.601  1.00  8.150          N  
ATOM  17719  CA  ASP A1148     -26.805 -40.755 -29.010  1.00  7.590          C  
ATOM  17720  C   ASP A1148     -26.382 -40.653 -30.447  1.00  7.940          C  
ATOM  17721  O   ASP A1148     -25.467 -41.350 -30.878  1.00  8.630          O  
ATOM  17722  CB  ASP A1148     -25.903 -39.906 -28.128  1.00 10.850          C  
ATOM  17723  CG  ASP A1148     -26.518 -39.530 -26.770  1.00 10.850          C  
ATOM  17724  OD1 ASP A1148     -27.689 -39.773 -26.522  1.00 10.850          O  
ATOM  17725  OD2 ASP A1148     -25.796 -38.938 -26.001  1.00 10.850          O  
ATOM  17726  H   ASP A1148     -26.229 -42.445 -27.802  1.00  9.780          H  
ATOM  17727  HA  ASP A1148     -27.810 -40.355 -28.927  1.00  9.110          H  
ATOM  17728 1HB  ASP A1148     -25.001 -40.486 -27.918  1.00 13.020          H  
ATOM  17729 2HB  ASP A1148     -25.586 -39.030 -28.658  1.00 13.020          H  
ATOM  17730  N   LEU A1149     -27.038 -39.799 -31.220  1.00  7.550          N  
ATOM  17731  CA  LEU A1149     -26.681 -39.697 -32.624  1.00  8.010          C  
ATOM  17732  C   LEU A1149     -25.313 -39.074 -32.818  1.00  8.350          C  
ATOM  17733  O   LEU A1149     -25.014 -37.996 -32.292  1.00  7.950          O  
ATOM  17734  CB  LEU A1149     -27.775 -38.930 -33.386  1.00 11.030          C  
ATOM  17735  CG  LEU A1149     -27.604 -38.752 -34.915  1.00 11.030          C  
ATOM  17736  CD1 LEU A1149     -27.598 -40.077 -35.613  1.00 11.030          C  
ATOM  17737  CD2 LEU A1149     -28.804 -37.958 -35.427  1.00 11.030          C  
ATOM  17738  H   LEU A1149     -27.797 -39.222 -30.842  1.00  9.060          H  
ATOM  17739  HA  LEU A1149     -26.646 -40.703 -33.025  1.00  9.610          H  
ATOM  17740 1HB  LEU A1149     -28.717 -39.430 -33.220  1.00 13.240          H  
ATOM  17741 2HB  LEU A1149     -27.850 -37.933 -32.946  1.00 13.240          H  
ATOM  17742  HG  LEU A1149     -26.675 -38.233 -35.134  1.00 13.240          H  
ATOM  17743 1HD1 LEU A1149     -27.513 -39.921 -36.690  1.00 13.240          H  
ATOM  17744 2HD1 LEU A1149     -26.769 -40.684 -35.288  1.00 13.240          H  
ATOM  17745 3HD1 LEU A1149     -28.516 -40.568 -35.389  1.00 13.240          H  
ATOM  17746 1HD2 LEU A1149     -28.722 -37.823 -36.510  1.00 13.240          H  
ATOM  17747 2HD2 LEU A1149     -29.726 -38.501 -35.203  1.00 13.240          H  
ATOM  17748 3HD2 LEU A1149     -28.831 -36.984 -34.939  1.00 13.240          H  
ATOM  17749  N   ILE A1150     -24.462 -39.748 -33.581  1.00  9.130          N  
ATOM  17750  CA  ILE A1150     -23.144 -39.215 -33.825  1.00  9.550          C  
ATOM  17751  C   ILE A1150     -23.134 -38.649 -35.231  1.00  9.900          C  
ATOM  17752  O   ILE A1150     -22.772 -37.488 -35.452  1.00  9.840          O  
ATOM  17753  CB  ILE A1150     -22.058 -40.304 -33.743  1.00 13.200          C  
ATOM  17754  CG1 ILE A1150     -22.067 -40.954 -32.391  1.00 13.200          C  
ATOM  17755  CG2 ILE A1150     -20.685 -39.607 -33.884  1.00 13.200          C  
ATOM  17756  CD1 ILE A1150     -21.242 -42.202 -32.306  1.00 13.200          C  
ATOM  17757  H   ILE A1150     -24.720 -40.651 -33.986  1.00 10.960          H  
ATOM  17758  HA  ILE A1150     -22.932 -38.430 -33.113  1.00 11.460          H  
ATOM  17759  HB  ILE A1150     -22.206 -41.055 -34.522  1.00 15.840          H  
ATOM  17760 1HG1 ILE A1150     -21.690 -40.239 -31.689  1.00 15.840          H  
ATOM  17761 2HG1 ILE A1150     -23.094 -41.204 -32.112  1.00 15.840          H  
ATOM  17762 1HG2 ILE A1150     -19.876 -40.310 -33.832  1.00 15.840          H  
ATOM  17763 2HG2 ILE A1150     -20.605 -39.069 -34.804  1.00 15.840          H  
ATOM  17764 3HG2 ILE A1150     -20.601 -38.911 -33.076  1.00 15.840          H  
ATOM  17765 1HD1 ILE A1150     -21.296 -42.569 -31.303  1.00 15.840          H  
ATOM  17766 2HD1 ILE A1150     -21.639 -42.949 -32.999  1.00 15.840          H  
ATOM  17767 3HD1 ILE A1150     -20.216 -42.007 -32.546  1.00 15.840          H  
ATOM  17768  N   LEU A1151     -23.448 -39.524 -36.193  1.00 10.350          N  
ATOM  17769  CA  LEU A1151     -23.367 -39.160 -37.607  1.00 10.840          C  
ATOM  17770  C   LEU A1151     -24.651 -39.456 -38.367  1.00 10.730          C  
ATOM  17771  O   LEU A1151     -25.350 -40.432 -38.068  1.00 10.670          O  
ATOM  17772  CB  LEU A1151     -22.231 -39.948 -38.273  1.00 14.980          C  
ATOM  17773  CG  LEU A1151     -20.848 -39.825 -37.622  1.00 14.980          C  
ATOM  17774  CD1 LEU A1151     -19.926 -40.745 -38.261  1.00 14.980          C  
ATOM  17775  CD2 LEU A1151     -20.323 -38.415 -37.712  1.00 14.980          C  
ATOM  17776  H   LEU A1151     -23.767 -40.454 -35.905  1.00 12.420          H  
ATOM  17777  HA  LEU A1151     -23.183 -38.091 -37.690  1.00 13.010          H  
ATOM  17778 1HB  LEU A1151     -22.501 -40.984 -38.263  1.00 17.980          H  
ATOM  17779 2HB  LEU A1151     -22.148 -39.626 -39.315  1.00 17.980          H  
ATOM  17780  HG  LEU A1151     -20.928 -40.135 -36.617  1.00 17.980          H  
ATOM  17781 1HD1 LEU A1151     -18.954 -40.681 -37.773  1.00 17.980          H  
ATOM  17782 2HD1 LEU A1151     -20.302 -41.764 -38.183  1.00 17.980          H  
ATOM  17783 3HD1 LEU A1151     -19.836 -40.452 -39.296  1.00 17.980          H  
ATOM  17784 1HD2 LEU A1151     -19.345 -38.365 -37.233  1.00 17.980          H  
ATOM  17785 2HD2 LEU A1151     -20.235 -38.128 -38.755  1.00 17.980          H  
ATOM  17786 3HD2 LEU A1151     -20.992 -37.737 -37.210  1.00 17.980          H  
ATOM  17787  N   GLU A1152     -24.947 -38.632 -39.373  1.00 10.840          N  
ATOM  17788  CA  GLU A1152     -26.083 -38.892 -40.246  1.00 10.880          C  
ATOM  17789  C   GLU A1152     -25.643 -38.890 -41.725  1.00 11.690          C  
ATOM  17790  O   GLU A1152     -25.140 -37.876 -42.235  1.00 11.960          O  
ATOM  17791  CB  GLU A1152     -27.176 -37.876 -39.960  1.00 15.220          C  
ATOM  17792  CG  GLU A1152     -28.409 -38.074 -40.743  1.00 15.220          C  
ATOM  17793  CD  GLU A1152     -29.458 -37.110 -40.371  1.00 15.220          C  
ATOM  17794  OE1 GLU A1152     -29.239 -36.331 -39.455  1.00 15.220          O  
ATOM  17795  OE2 GLU A1152     -30.506 -37.135 -40.986  1.00 15.220          O  
ATOM  17796  H   GLU A1152     -24.381 -37.793 -39.530  1.00 13.010          H  
ATOM  17797  HA  GLU A1152     -26.472 -39.873 -40.010  1.00 13.060          H  
ATOM  17798 1HB  GLU A1152     -27.440 -37.931 -38.904  1.00 18.260          H  
ATOM  17799 2HB  GLU A1152     -26.797 -36.869 -40.157  1.00 18.260          H  
ATOM  17800 1HG  GLU A1152     -28.158 -37.964 -41.775  1.00 18.260          H  
ATOM  17801 2HG  GLU A1152     -28.769 -39.087 -40.599  1.00 18.260          H  
ATOM  17802  N   ILE A1153     -25.841 -40.039 -42.400  1.00 12.120          N  
ATOM  17803  CA  ILE A1153     -25.387 -40.293 -43.781  1.00 12.940          C  
ATOM  17804  C   ILE A1153     -26.515 -40.727 -44.730  1.00 13.070          C  
ATOM  17805  O   ILE A1153     -27.351 -41.556 -44.377  1.00 12.780          O  
ATOM  17806  CB  ILE A1153     -24.234 -41.345 -43.781  1.00 17.790          C  
ATOM  17807  CG1 ILE A1153     -23.047 -40.781 -42.926  1.00 17.790          C  
ATOM  17808  CG2 ILE A1153     -23.743 -41.656 -45.243  1.00 17.790          C  
ATOM  17809  CD1 ILE A1153     -21.927 -41.719 -42.640  1.00 17.790          C  
ATOM  17810  H   ILE A1153     -26.345 -40.783 -41.903  1.00 14.540          H  
ATOM  17811  HA  ILE A1153     -24.983 -39.367 -44.177  1.00 15.530          H  
ATOM  17812  HB  ILE A1153     -24.589 -42.265 -43.311  1.00 21.350          H  
ATOM  17813 1HG1 ILE A1153     -22.649 -39.936 -43.440  1.00 21.350          H  
ATOM  17814 2HG1 ILE A1153     -23.426 -40.456 -41.968  1.00 21.350          H  
ATOM  17815 1HG2 ILE A1153     -22.947 -42.389 -45.229  1.00 21.350          H  
ATOM  17816 2HG2 ILE A1153     -24.555 -42.051 -45.845  1.00 21.350          H  
ATOM  17817 3HG2 ILE A1153     -23.376 -40.752 -45.701  1.00 21.350          H  
ATOM  17818 1HD1 ILE A1153     -21.188 -41.188 -42.049  1.00 21.350          H  
ATOM  17819 2HD1 ILE A1153     -22.296 -42.578 -42.082  1.00 21.350          H  
ATOM  17820 3HD1 ILE A1153     -21.474 -42.055 -43.551  1.00 21.350          H  
ATOM  17821  N   GLU A1154     -26.538 -40.138 -45.921  1.00 13.530          N  
ATOM  17822  CA  GLU A1154     -27.531 -40.434 -46.943  1.00 13.720          C  
ATOM  17823  C   GLU A1154     -26.986 -41.349 -48.034  1.00 14.570          C  
ATOM  17824  O   GLU A1154     -27.627 -42.331 -48.402  1.00 14.710          O  
ATOM  17825  OXT GLU A1154     -25.949 -41.054 -48.630  1.00 20.580          O  
ATOM  17826  CB  GLU A1154     -28.027 -39.138 -47.577  1.00 18.410          C  
ATOM  17827  CG  GLU A1154     -29.095 -39.312 -48.650  1.00 18.410          C  
ATOM  17828  CD  GLU A1154     -29.606 -37.999 -49.181  1.00 18.410          C  
ATOM  17829  OE1 GLU A1154     -30.212 -37.268 -48.417  1.00 18.410          O  
ATOM  17830  OE2 GLU A1154     -29.400 -37.718 -50.341  1.00 18.410          O  
ATOM  17831  H   GLU A1154     -25.803 -39.466 -46.128  1.00 16.240          H  
ATOM  17832  HA  GLU A1154     -28.374 -40.935 -46.468  1.00 16.460          H  
ATOM  17833 1HB  GLU A1154     -28.422 -38.509 -46.815  1.00 22.090          H  
ATOM  17834 2HB  GLU A1154     -27.182 -38.611 -48.024  1.00 22.090          H  
ATOM  17835 1HG  GLU A1154     -28.677 -39.886 -49.478  1.00 22.090          H  
ATOM  17836 2HG  GLU A1154     -29.922 -39.883 -48.232  1.00 22.090          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 -6803.93 695.31 4742.89 -381.482 120.604 254.774 2583.47 -2690.97 -9.93426 -68.901 -2416.15 -281.391 -565.161 -322.718 -243.586 -165.696 -0.37286 137.226 18.5399 76.7244 542.367 906.917 -287.882 187.032 -150.62 -43.6037 791.016 -3375.52
ALA:NtermProteinFull_1 -3.902 0.40138 3.88748 -0.02617 5e-05 0 1.90647 -2.24236 -0.01239 -0.08023 -3.32079 0.3199 0 0 0 0 0 0.08992 0.02726 0 0 0 0 0 1.8394 0 0.08772 -1.02437
SER_2 -3.10159 0.60225 2.64003 -0.02266 0 0.0534 0.96698 -1.48562 -0.01461 -0.0945 -0.58287 -0.57889 0 0 0 0 0 0.06178 0.0231 0.00175 0.12718 0 -0.50728 0.60804 -0.77834 -0.12558 1.16768 -1.03975
PRO_3 -2.94194 0.61378 1.67106 -0.12111 0.00477 0.08632 0.36525 -0.9209 -0 -0 0.18955 0.25373 0 0 0 0 0 0.05815 -0.0955 0.00029 0.12349 0 -0.94819 0 -2.4119 -0.48321 1.47023 -3.08612
ASN_4 -1.81626 0.04409 1.93062 -0.19612 0.03829 0.34187 0.66672 -0.9889 -0.00524 -0.04628 -0.85643 -1.00317 0 0 0 0 0 0.19024 -0.079 0.11237 0 1.96201 -1.03263 0 -0.93687 -0.86475 0.63738 -1.90205
VAL_5 -3.94033 0.58845 2.17994 -0.25197 0.15355 0.04643 1.23891 -1.60899 -0 -0 -0.03472 0.15903 0 0 0 0 0 0.34357 -0.07172 0.02605 0.34632 0 -0.12034 0 1.9342 -0.49469 0.58687 1.08055
ARG_6 -2.5684 0.2242 3.14732 -0.9953 0.19155 0.77734 1.18619 -1.41636 -0.04595 -0.28033 -1.02673 0.55725 0 0 0 -0.47899 0 0.61879 -0.11383 0.09383 2.2055 0 0.08261 0 -1.2888 -0.02281 0.8357 1.68278
ARG_7 -3.56477 0.31076 2.97538 -0.6261 0.09597 0.41816 0.97772 -1.19904 -0 -0 -0.67896 0.7028 0 0 0 0 0 0.09468 0.0601 0.13708 1.83891 0 -0.11446 0 -1.2888 -0.21321 0.65664 0.58288
LEU_8 -4.20712 0.08575 3.28006 -0.46602 0.21411 0.07926 1.06447 -1.62073 -0.0067 -0.01976 -1.47128 0.36754 0 0 -0.69926 0 0 0.08648 0.05914 0.04495 0.44062 0 -0.20442 0 0.18072 -0.43449 0.4902 -2.73648
GLU_9 -2.84269 0.27153 3.14859 -0.47806 0.14169 1.52268 1.07308 -1.43139 -0.04595 -0.28033 -1.08124 -2.28964 0 0 0 -0.47899 0 0.06443 -0.01855 0.00026 0 4.47254 -0.03089 0 -2.7348 -0.49172 0.44882 -1.06063
TYR_10 -2.23305 0.3123 1.2269 -0.66101 0.04587 0.40817 0.26465 -0.64699 -4e-05 -0.00078 0.66231 -0.3923 0 0 0 0 0 0.0632 -0.08236 0.07849 0 1.84584 0.18994 0 1.2797 -0.20779 0.16577 2.31882
LYS_11 -6.42191 0.9551 6.87518 -0.48767 0.09844 0.31419 2.59603 -2.70443 -0.0067 -0.01976 -1.84577 0.79693 0 0 -0.42238 0 0 0.0074 -0.00178 0.14963 2.1853 0 -0.1168 0 -1.5107 5.71322 1.81537 7.9689
PRO_12 -2.83838 0.71188 1.96171 -0.13583 0.00155 0.09654 0.39171 -0.81101 -0.00665 -0.02538 0.26725 0.20741 0 0 0 0 0 0.00165 -0.06424 0.00376 0.1726 0 -1.03864 0 -2.4119 5.26959 1.90678 3.6604
ILE_13 -7.79601 0.92166 1.32879 -0.46113 0.3993 0.09825 1.05034 -1.753 -0 -0 -0.20346 -0.01537 0 0 0 0 0 0.00391 0.03109 0.00189 0.32149 0 -0.7497 0 0.73287 -0.60748 0.33845 -6.35813
LYS_14 -3.38743 0.15448 3.63397 -0.50965 0.15212 0.33067 2.06029 -1.66393 -0.037 -0.20457 -2.54817 -0.06086 0 0 -0.66397 0 0 0.00571 0.1088 0.00652 1.70271 0 -0.24625 0 -1.5107 -0.15156 0.39981 -2.429
LYS_15 -8.51324 0.44365 8.00148 -0.4822 0.14791 0.21531 4.78463 -3.70413 -0.00909 -0.04586 -6.48561 0.12563 0 0 -1.43586 -0.61409 0 0.04134 -0.00865 0.32811 2.7786 0 -0.00442 0 -1.5107 0.11905 0.56764 -5.26049
VAL_16 -8.31058 1.43128 1.6571 -0.27506 0.18936 0.05844 2.63415 -2.413 -0 -0 -3.03372 -0.19842 0 0 0 0 0 0.00643 0.05204 0.17965 0.40168 0 -0.79624 0 1.9342 -0.11821 0.91458 -5.68634
MET_17 -10.6337 1.9336 3.48017 -0.67788 0.2217 0.26676 2.61236 -2.68315 -0.00382 -0.01213 -2.37221 -0.10555 0 0 0 0 0 0.00606 -0.00499 0.29817 2.39555 0 0.0317 0 0.60916 -0.20589 1.22938 -3.61473
VAL_18 -8.00519 1.21972 2.27259 -0.28033 0.1825 0.06317 1.91445 -2.3586 -0.03317 -0.15388 -1.56318 -0.39496 0 0 0 0 0 0.00793 -0.02855 0.08651 0.17396 0 -0.66404 0 1.9342 -0.17047 1.06748 -4.72988
ALA_19 -4.26007 0.16443 1.23482 -0.03009 0.00958 0 1.24158 -1.35583 -0.00382 -0.01213 -1.04447 -0.52697 0 0 0 0 0 0.01315 0.06516 0 0 0 -0.0939 0 1.8394 0.03052 0.4657 -2.26294
ASN_20 -6.63943 0.57616 5.31977 -0.16441 0.00657 0.21551 3.38485 -2.92914 -0 -0 -2.48593 -0.90241 0 0 -2.69565 0 0 0.04701 0.06144 0.07768 0 2.18534 -0.18417 0 -0.93687 0.29499 0.23137 -4.53731
ARG_21 -8.34278 1.00855 6.63212 -0.52186 0.05432 0.30478 2.93585 -3.25909 -0.02321 -0.18374 -3.46569 0.38989 0 0 -1.89325 -0.85179 0 0.08031 0.0863 0.35293 2.23905 0 -0.13018 0 -1.2888 0.06419 0.75181 -5.0603
GLY_22 -3.8017 0.15413 3.78999 -0.00019 0 0 2.31472 -2.02469 -0.00013 -0.0015 -2.53404 -0.24278 0 0 -0.63173 0 0 0.01282 0.00453 0 0 0 -1.45811 0 0.83697 0.08186 0.72832 -2.77154
GLU_23 -7.13957 0.85217 8.57734 -0.77445 0.28063 1.61818 2.71881 -3.60637 -0.00196 -0.02625 -4.28654 -0.70003 0 0 0 0 0 0.07557 -0.05638 0.3476 0 4.2176 -0.21846 0 -2.7348 -0.14083 0.55865 -0.43909
ILE_24 -7.71042 0.97937 4.09139 -0.7087 0.3315 0.26018 2.04993 -2.79608 -0.00863 -0.02629 -0.85984 0.32891 0 0 0 0 0 0.02824 -0.02962 0.01215 1.19176 0 -0.26097 0 0.73287 -0.30126 0.87154 -1.82399
ALA_25 -6.92186 0.68811 3.30188 -0.02 0 0 2.45254 -2.85675 -0 -0 -1.18029 -0.37436 0 0 0 0 0 0.00771 -0.03781 0 0 0 -0.24831 0 1.8394 -0.25782 0.64887 -2.95869
ILE_26 -9.01385 0.73653 5.83032 -0.49863 0.34696 0.10217 2.9788 -3.28884 -0 -0 -2.15038 -0.01995 0 0 0 0 0 0.01885 -0.06143 0.02897 0.52602 0 -0.46497 0 0.73287 -0.19764 0.41157 -3.98264
ARG_27 -8.9912 0.32066 9.63711 -1.58031 0.41278 1.44276 4.56726 -4.42413 -0.01375 -0.0508 -4.57353 -1.04513 0 0 0 -1.08815 0 0.01066 0.05813 0.0586 3.12946 0 -0.11232 0 -1.2888 -0.15467 0.45941 -3.22596
VAL_28 -8.60728 0.97529 3.41738 -0.31967 0.25509 0.07354 2.95208 -2.99447 -0 -0 -3.09543 -0.2609 0 0 0 0 0 0.00183 -0.0628 0.01234 0.17092 0 -0.31109 0 1.9342 -0.23694 0.47501 -5.6209
PHE_29 -11.761 1.17776 4.68795 -0.53269 0.15312 0.24827 3.48685 -3.8094 -0 -0 -3.17007 -0.22868 0 0 0 0 0 0.01084 0.05998 0.14115 0 3.09946 -0.07792 0 1.0402 -0.15747 0.55195 -5.07973
ARG_30 -6.82946 0.37921 7.90724 -0.62299 0.08042 0.41198 3.87203 -3.57909 -0.00548 -0.06278 -3.56795 0.44626 0 0 0 -0.61468 0 0.02595 0.09215 0.11531 2.51779 0 -0.05427 0 -1.2888 -0.25591 0.5585 -0.47457
ALA_31 -6.66799 0.61326 4.42127 -0.02188 0 0 2.79086 -3.05391 -0.01362 -0.04929 -1.49838 -0.36049 0 0 0 0 0 0.01149 -0.04157 0 0 0 -0.20934 0 1.8394 -0.34674 0.32774 -2.25919
CYS_32 -9.18384 1.04037 5.52335 -0.04787 0 0.01558 3.46588 -3.20901 -0 -0 -3.57017 0.01982 0 0 0 0 0 0.00173 -0.0269 0.00843 0.27808 0 0.265 0 3.6196 -0.04458 0.33214 -1.5124
THR_33 -4.60198 0.26836 6.06001 -0.19662 0.09409 0.0683 2.62066 -2.79745 -0.0506 -0.43384 -3.02932 -0.0028 0 0 0 0 0 0.02216 -0.01015 0.0387 0.06238 0 0.00077 2.2799 -1.0874 0.20223 0.35926 -0.13336
GLU_34 -3.75963 0.33857 4.1159 -0.44192 0.05768 0.86053 1.75858 -1.88424 -0.00352 -0.03652 -0.79832 -0.47302 0 0 0 0 0 0.03049 0.03679 0.00184 0 3.40129 -0.36483 0 -2.7348 -0.28572 0.34904 0.16818
LEU_35 -7.41039 1.09985 3.34046 -0.51797 0.2226 0.15357 1.76668 -2.36049 -0 -0 -0.95932 0.1575 0 0 0 0 0 0.00244 -0.06901 0.25739 0.11591 0 -0.09609 0 0.18072 -0.57439 0.56003 -4.13052
GLY_36 -2.09386 0.11805 2.77985 -5e-05 0 0 1.05701 -1.35612 -0.02126 -0.13333 -1.06462 -0.39392 0 0 0 0 0 0.00572 -0.14829 0 0 0 -1.36879 0 0.83697 -0.60159 0.44298 -1.94125
ILE_37 -9.45286 0.79476 3.69948 -0.47999 0.43754 0.09491 2.00917 -2.94734 -0.02598 -0.26006 -1.58678 0.15879 0 0 0 0 0 0.01061 -0.0386 0.0359 0.58064 0 -0.6954 0 0.73287 -0.59595 0.41245 -7.11586
ARG_38 -5.77537 0.4669 6.40719 -1.5956 0.65192 1.30558 2.76134 -2.91143 -0.08069 -0.56857 -4.71158 0.52323 0 0 0 -0.423 0 0.01617 0.07916 0.02096 2.83576 0 -0.13114 0 -1.2888 -0.3664 0.6987 -2.08568
THR_39 -7.21032 1.11876 4.79778 -0.11203 0.06082 0.08352 3.7578 -2.81958 -0.02239 -0.17211 -4.0204 -0.38113 0 0 -1.06472 0 0 0.01273 0.00975 0.001 0.16667 0 -0.32603 2.3202 -1.0874 -0.33528 1.22482 -3.99755
VAL_40 -8.17584 0.82704 2.77034 -0.27528 0.22032 0.05806 2.07191 -2.4663 -0.02193 -0.11975 -2.34351 -0.16894 0 0 0 0 0 0.02235 0.06423 0.01059 0.31106 0 -0.80092 0 1.9342 -0.41349 1.088 -5.40784
ALA_41 -5.66245 0.77084 1.84101 -0.0237 0 0 2.38594 -2.18084 -0.00541 -0.02331 -2.57685 -0.27776 0 0 0 0 0 0.02045 0.03944 0 0 0 0.11348 0 1.8394 -0.14879 0.56285 -3.32571
ILE_42 -7.15302 0.88667 1.60255 -0.61395 0.43772 0.11468 1.34091 -1.73549 -0.0261 -0.12125 -1.11122 0.23393 0 0 -0.66752 0 0 0.04168 0.08637 0.08821 0.98362 0 -0.77131 0 0.73287 -0.14791 0.69662 -5.10194
TYR_43 -10.3049 0.99869 4.14823 -0.9695 0.07137 0.57625 2.48527 -3.04594 -0.0022 -0.00984 -2.61585 -0.29814 0 0 0 0 0 0.02093 0.04976 0.0054 0 2.06042 -0.25799 0.00079 1.2797 -0.36739 0.58905 -5.58587
SER_44 -6.03448 0.40114 5.74812 -0.02809 0 0.06591 2.95351 -2.81066 -0.00164 -0.00997 -1.97565 -0.5199 0 0 -0.52697 0 0 0.01113 0.11655 0 0.24279 0 -0.34899 0.63567 -0.77834 -0.24389 0.5578 -2.54598
GLU_45 -3.88555 0.42034 3.90364 -0.19959 0.01291 0.25203 1.98138 -1.81077 -0.05357 -0.35554 -3.19097 -0.50103 0 0 -0.65844 0 0 0.04483 -0.03783 0.08506 0 4.3698 -0.23805 0 -2.7348 -0.38859 0.63581 -2.34891
GLN_46 -3.14051 0.20323 3.36247 -0.29438 0.04553 0.24627 0.87864 -1.40314 -0.00036 -0.00338 -0.33941 -0.59689 0 0 0 0 0 0.00613 -0.04386 0.0152 0 2.84927 -0.17026 0 -0.18838 -0.58577 0.38838 1.22878
ASP_47 -6.59882 0.45383 8.58964 -0.1217 0.04271 0.38571 4.08369 -3.54683 -0.04351 -0.29297 -5.63611 -0.06407 0 0 0 -1.66267 0 0.00224 -0.05342 0.10121 0 2.43561 -0.35521 0 -2.3716 -0.58869 0.26034 -4.98061
THR_48 -4.29668 0.23532 4.30612 -0.20951 0.19196 0.07753 2.62393 -2.14636 -0.00164 -0.00997 -2.48188 -0.18417 0 0 -0.99535 0 0 0.00803 -0.06907 0.01739 0.25372 0 0.26641 2.24927 -1.0874 -0.26954 0.32076 -1.20113
GLY_49 -1.64554 0.18539 1.87453 -5e-05 0 0 0.47177 -0.96511 -0 -0 -0.11191 -0.38144 0 0 0 0 0 0.02776 -0.09128 0 0 0 0.17632 0 0.83697 0.08185 0.36206 0.82132
GLN_50 -5.61634 0.23408 5.80231 -0.60428 0.08607 0.54945 2.60067 -2.63424 -0.05193 -0.3134 -1.85266 -0.51159 0 0 0 0 0 0.08507 0.23066 0.1041 0 2.7115 -0.01163 0 -0.18838 -0.13061 0.40736 0.89619
MET_51 -7.06375 1.03686 3.4222 -0.4062 0.13794 0.13201 1.51649 -2.27439 -0.02031 -0.20554 -0.92253 0.03686 0 0 0 0 0 0.02079 -0.05692 0.00129 1.80861 0 -0.10309 0 0.60916 -0.30435 0.77959 -1.85528
HIS_52 -9.80289 0.93301 7.06846 -0.67865 0.01552 0.69597 3.5451 -3.8351 -0 -0 -3.10378 -1.47811 0 0 -1.29926 0 0 0.01194 -0.07197 0.04329 0 1.95558 0.0752 0 -0.45461 -0.28459 0.85547 -5.80943
ARG_53 -6.85977 0.76799 5.18781 -0.99958 0.22586 0.72757 2.68451 -2.66937 -0.00098 -0.02013 -2.01485 -0.12638 0 0 -0.99535 0 0 0.03238 -0.00996 0.07207 2.99323 0 -0.18838 0 -1.2888 -0.439 0.7746 -2.14653
GLN_54 -3.15326 0.19962 3.39774 -0.2987 0.07859 0.2693 1.36274 -1.53463 -0.02024 -0.15787 -0.60853 -0.68629 0 0 0 0 0 0.02897 -0.06987 0.03637 0 2.79812 -0.21119 0 -0.18838 -0.60506 0.6547 1.29213
LYS_55 -4.42475 0.40714 3.32492 -0.52943 0.17824 0.35219 1.20642 -1.4962 -0 -0 -0.63239 -0.046 0 0 0 0 0 0.01756 0.05881 0.00918 1.75649 0 -0.15592 0 -1.5107 -0.41932 0.322 -1.58174
ALA_56 -4.78397 0.38563 1.87013 -0.0203 0 0 1.44577 -2.02576 -0 -0 -0.15881 -0.13251 0 0 0 0 0 0.02066 -0.02063 0 0 0 0.07261 0 1.8394 -0.08936 0.24139 -1.35575
ASP_57 -3.42951 0.07619 5.1813 -0.10637 0.0003 0.31641 2.48995 -2.05194 -0.03327 -0.22335 -3.90059 -0.59368 0 0 -1.06472 -0.423 0 0.02032 0.16396 0.00085 0 2.45957 -0.25511 0 -2.3716 -0.14683 0.26097 -3.63016
GLU_58 -5.22326 0.50736 5.50939 -0.19699 0.01924 0.277 3.59332 -2.6976 -0.01038 -0.12043 -4.97391 -0.40946 0 0 0 -1.13443 0 0.01004 0.00383 0.00995 0 3.93107 -0.01231 0 -2.7348 -0.15264 0.3699 -3.43513
ALA_59 -4.05899 0.74904 0.42549 -0.02391 7e-05 0 0.83812 -1.19481 -0 -0 -0.21063 -0.41133 0 0 0 0 0 0.05435 -0.01055 0 0 0 -0.31743 0 1.8394 0.08504 0.27286 -1.96328
TYR_60 -7.02137 0.9861 3.82247 -0.6481 0.10658 0.36925 2.99463 -2.64455 -0.00075 -0.002 -3.23758 -0.16936 0 0 0 -0.52034 0 0.00697 0.00112 0.00158 0 1.84132 -0.26165 4e-05 1.2797 -0.04495 0.45159 -2.6893
LEU_61 -5.89296 0.73597 1.68924 -0.61343 0.18684 0.16819 0.66576 -1.54852 -0.00947 -0.07761 -0.35097 0.28016 0 0 0 0 0 0.01614 -0.06367 0.176 0.55487 0 -0.33884 0 0.18072 -0.21295 0.51675 -3.93778
ILE_62 -7.68899 1.10635 2.75948 -0.57992 0.55395 0.16268 1.6925 -2.3734 -0.02473 -0.12964 -1.51157 -0.09758 0 0 0 0 0 0.00959 0.07689 0.17726 0.46923 0 -0.23743 0 0.73287 -0.15158 0.51637 -4.53766
GLY_63 -3.8362 0.48926 3.17067 -5e-05 0 0 2.21761 -1.83189 -0.01482 -0.10898 -2.66712 -0.42385 0 0 -0.81065 0 0 0.00813 -0.17267 0 0 0 -0.96447 0 0.83697 -0.41458 0.54025 -3.98239
ARG_64 -3.12941 0.2796 2.70871 -0.6271 0.07329 0.41936 0.48724 -1.23502 -0.02258 -0.14404 -0.22951 0.62872 0 0 0 0 0 0.00361 -0.08433 0.00723 1.97803 0 0.02013 0 -1.2888 -0.6144 0.25117 -0.51808
GLY_65 -1.33272 0.05066 1.77735 -5e-05 0 0 0.86928 -0.8805 -0 -0 -1.33931 -0.38773 0 0 -0.65844 0 0 0.00862 -0.17018 0 0 0 -1.46055 0 0.83697 -0.82999 0.22367 -3.29293
LEU_66 -6.51172 0.65926 2.82937 -0.48016 0.22551 0.0962 1.56951 -2.11846 -0.01778 -0.13138 -1.47313 0.2067 0 0 0 0 0 0.00785 0.03864 0.05564 1.88483 0 -0.32876 0 0.18072 -0.63043 0.42425 -3.51333
ALA_67 -4.07791 0.67261 3.82249 -0.02354 0 0 2.53543 -2.11501 -0 -0 -2.25182 -0.20133 0 0 -0.95852 0 0 0.00866 0.03902 0 0 0 -0.18 0 1.8394 -0.45487 1.20444 -0.14096
PRO_68 -5.34114 0.69058 3.066 -0.08375 1e-05 0.05151 1.54493 -1.50694 -0 -0 0.00682 0.70901 0 0 0 0 0 0.16208 0.02472 0.02613 0.63075 0 -0.29405 0 -2.4119 -0.56219 1.21507 -2.07236
VAL_69 -4.79173 0.42242 3.12255 -0.30021 0.16498 0.06692 1.68475 -1.9795 -0 -0 -0.15375 -0.17433 0 0 0 0 0 0.02933 -0.01042 0.00218 0.19554 0 -0.4048 0 1.9342 -0.18164 0.40848 0.03495
GLN_70 -6.36944 0.52176 4.89327 -0.25445 0.03326 0.18165 2.7022 -2.69682 -0 -0 -2.07257 -0.39546 0 0 -0.95852 0 0 0.04828 -0.05389 0.03683 0 2.74609 -0.21752 0 -0.18838 -0.16821 0.31979 -1.89213
ALA_71 -6.59094 0.6943 3.43299 -0.02176 0 0 2.51601 -2.73876 -0.0029 -0.02108 -1.84954 -0.36201 0 0 0 0 0 0.01765 -0.04958 0 0 0 -0.41248 0 1.8394 -0.46776 0.68379 -3.33267
TYR_72 -10.7079 1.29446 5.08536 -0.70899 0.0775 0.38028 3.51421 -3.44958 -0.02344 -0.21533 -2.83187 -0.22568 0 0 -0.52697 -0.81089 0 0.15374 0.05071 0.00038 0 2.09978 -0.03682 0.10482 1.2797 -0.53299 0.8283 -5.20124
LEU_73 -6.60876 0.68503 3.17687 -0.49931 0.21209 0.13832 2.04281 -2.27343 -0 -0 -2.08621 0.03241 0 0 0 0 0 0.15906 0.07664 0.06391 0.33982 0 -0.03809 0 0.18072 -0.37424 0.55152 -4.22086
HIS_74 -7.39849 0.50797 5.89429 -0.55935 0.07724 0.53584 2.90828 -2.99081 -0.00785 -0.0488 -2.89037 -0.29918 0 0 0 0 0 0.02778 0.12484 0.13161 0 2.88186 -0.2444 0 -0.45461 0.14204 0.7011 -0.96102
ILE_75 -8.23392 1.47517 2.97813 -0.51004 0.47502 0.10692 2.20186 -2.35264 -0 -0 -2.02028 0.08593 0 0 0 0 0 0.04132 0.01841 0.02594 0.62424 0 -0.23969 0 0.73287 6.06384 1.8639 3.33698
PRO_76 -3.74028 0.77867 2.60197 -0.07896 0 0.04725 1.07565 -1.19224 -0.01618 -0.15351 -0.92488 0.63577 0 0 0 0 0 0.0163 -0.10268 0.02364 0.50628 0 -0.3362 0 -2.4119 5.52965 1.70594 3.9643
ASP_77 -6.3769 0.42325 7.43159 -0.21627 0.03323 0.6987 3.57754 -3.33011 -0.05043 -0.38649 -4.38715 0.14878 0 0 -0.81065 0 0 0.00678 0.0741 0.40294 0 4.82425 -0.16062 0 -2.3716 -0.27342 0.62144 -0.12106
ILE_78 -9.12576 0.85729 3.32668 -0.50041 0.36655 0.09137 2.32994 -2.92792 -0 -0 -1.50138 0.18174 0 0 0 0 0 0.01312 0.0423 0.04871 0.47496 0 -0.43103 0 0.73287 0.05167 0.59484 -5.37445
ILE_79 -7.66685 0.62272 3.74872 -0.51316 0.33999 0.10729 2.57577 -2.79422 -0.0009 -0.00933 -1.94467 -0.12165 0 0 0 0 0 0.02728 -0.02063 0.00026 0.62725 0 -0.44267 0 0.73287 0.05578 0.88603 -3.7901
LYS_80 -5.4429 0.43243 7.34692 -0.43905 0.04622 0.25983 3.91618 -3.20454 -0 -0 -4.5874 0.10687 0 0 0 0 0 0.01037 0.05301 0.04194 2.24536 0 -0.02723 0 -1.5107 -0.02993 0.73096 -0.05166
VAL_81 -7.29859 0.69865 5.01186 -0.31459 0.20096 0.07152 2.86879 -3.12111 -0.01322 -0.12368 -2.46136 -0.10879 0 0 0 0 0 0.01259 -0.02969 0.03047 0.06401 0 -0.27231 0 1.9342 -0.07371 0.33402 -2.58997
ALA_82 -6.25761 0.56442 3.63894 -0.0215 0 0 2.87025 -2.82569 -0 -0 -2.33654 -0.36891 0 0 0 0 0 0.00916 -0.03649 0 0 0 -0.3636 0 1.8394 -0.30215 0.3668 -3.22352
LYS_83 -5.39665 0.39487 6.09511 -0.73343 0.30459 0.42202 3.2555 -2.89474 -0 -0 -3.98833 0.24159 0 0 -0.49749 0 0 0.0032 -0.00034 0.03386 2.13886 0 -0.10237 0 -1.5107 -0.344 0.53436 -2.04407
GLU_84 -4.24571 0.29674 6.12539 -0.22446 0.0336 0.32269 2.68974 -2.57849 -0.01356 -0.12647 -3.38062 -0.62565 0 0 0 0 0 0.00938 -0.06644 0.03588 0 3.04568 -0.33006 0 -2.7348 -0.44478 0.50888 -1.70307
ASN_85 -6.81028 0.96504 6.14629 -0.22597 0.0693 0.36719 2.99657 -3.22931 -0.01038 -0.12043 -2.52157 -0.40443 0 0 -0.60657 0 0 0.03091 -0.04557 0.00066 0 1.91623 -0.36001 0 -0.93687 -0.72811 0.58193 -2.92538
ASN_86 -2.98601 0.17427 4.04757 -0.19328 0.03039 0.32831 1.54064 -1.90818 -0 -0 -1.03668 -1.00761 0 0 0 0 0 0.02479 -0.07942 0.01229 0 1.99652 -1.03006 0 -0.93687 -0.83831 0.54413 -1.31752
VAL_87 -7.9554 0.92884 2.02 -0.28301 0.22039 0.05519 1.7919 -2.41461 -0 -0 -1.10225 0.19895 0 0 0 0 0 0.01208 -0.07403 0.04959 0.11148 0 -0.33592 0 1.9342 -0.69872 0.35973 -5.18159
ASP_88 -5.41265 0.20746 6.40982 -0.11684 0.00114 0.35219 4.15595 -2.91789 -0.01189 -0.08384 -5.16184 -0.52537 0 0 -1.49326 0 0 0.00651 -0.04971 0.05997 0 2.05167 -0.31531 0 -2.3716 -0.35938 0.43359 -5.14128
ALA_89 -6.43666 1.01617 2.01444 -0.02208 0 0 2.63671 -2.39249 -0.00176 -0.00706 -2.09011 -0.38744 0 0 0 0 0 0.00502 -0.00059 0 0 0 -0.50356 0 1.8394 -0.11831 0.3407 -4.10762
VAL_90 -7.93681 1.03144 1.94519 -0.28473 0.23817 0.06477 2.26959 -2.24438 -0 -0 -2.52894 -0.40594 0 0 0 0 0 0.006 0.03638 0.00062 0.19856 0 -0.70944 0 1.9342 -0.16949 0.42698 -6.12783
HIS_91 -9.68202 1.17192 5.80622 -0.48079 0.03206 0.33338 4.22771 -3.50303 -0.00176 -0.00706 -3.62551 -1.05072 0 0 -1.05703 -0.57213 0 0.00799 0.02524 0.31495 0 2.08987 0.1315 0 -0.45461 0.00447 1.55572 -4.73364
PRO_92 -6.45527 0.64661 3.65818 -0.11175 0.01672 0.06955 1.28308 -1.70515 -0.00362 -0.01994 -0.55235 0.67187 0 0 -0.88343 0 0 0.01452 0.06985 0.00567 0.14978 0 0.46608 0 -2.4119 0.4116 1.73983 -2.94008
GLY_93 -3.83598 0.32298 2.67436 -0.00019 0 0 1.4138 -1.49635 -0.04237 -0.22776 -1.16689 -0.29694 0 0 -1.05703 0 0 0.07508 -0.25133 0 0 0 -1.36524 0 0.83697 0.1964 0.55014 -3.67034
TYR_94 -6.06713 0.66418 3.34122 -1.19703 0.18229 0.71855 1.79283 -2.01849 -0.00348 -0.01769 -0.47551 -0.30333 0 0 -0.71487 0 0 0.07639 0.01922 0.12528 0 1.94474 -0.37292 0.00074 1.2797 -0.19025 0.32643 -0.88914
GLY_95 -2.74968 0.15949 3.92654 -0.0003 0 0 1.92729 -1.8109 -0 -0 -2.6076 -0.20217 0 0 0 0 0 0.00767 -0.08924 0 0 0 -1.49297 0 0.83697 -0.14783 0.34165 -1.90108
PHE_96 -6.29639 0.78799 1.3667 -0.5503 0.03907 0.23203 0.97255 -1.39142 -0 -0 0.35401 -0.10664 0 0 0 0 0 0.00573 0.01522 0.02356 0 2.16364 0.49094 0 1.0402 5.48819 0.34707 4.98215
LEU_97 -8.25635 0.9288 1.88484 -0.54059 0.30635 0.16239 1.85122 -1.96953 -0.0006 -0.00396 -0.79574 0.13302 0 0 0 0 0 0.00189 0.05214 0.04159 0.18923 0 -0.1401 0 0.18072 5.22423 0.57162 -0.17882
SER_98 -5.27959 0.5211 5.41112 -0.03753 0.00043 0.04575 2.24722 -2.28655 -0.00089 -0.00333 -2.35628 -0.35078 0 0 0 0 0 0.00485 -0.07627 0.0091 0.16624 0 -0.20379 1.77267 -0.77834 -0.61951 0.54305 -1.27134
GLU_99 -3.25174 0.2411 3.62762 -0.23302 0.04743 0.39547 1.40941 -1.55663 -0 -0 -1.6734 -0.5073 0 0 0 -1.12757 0 0.02626 0.10861 0.03858 0 2.94367 0.1669 0 -2.7348 -0.28881 0.39949 -1.96871
ARG_100 -6.68274 0.5464 5.99185 -0.54141 0.06114 0.33156 3.63882 -2.80707 -0.00046 -0.0017 -3.037 0.26087 0 0 0 -1.23363 0 0.02433 -0.08474 0.09218 1.98566 0 0.19909 0 -1.2888 0.22966 0.57202 -1.74399
ALA_101 -4.41999 0.35612 2.79784 -0.02357 0 0 1.93288 -1.92493 -0 -0 -1.21709 -0.39422 0 0 0 0 0 0.01296 -0.06911 0 0 0 -0.33996 0 1.8394 -0.20663 0.52752 -1.12876
ASP_102 -4.39758 0.37338 4.63056 -0.11022 0.0025 0.3276 2.14307 -2.20088 -0 -0 -2.33501 -0.57828 0 0 0 -1.23363 0 0.01769 -0.06655 0.12171 0 1.69914 0.09147 0 -2.3716 -0.52919 0.43908 -3.97676
PHE_103 -10.9978 1.37146 2.6916 -0.83722 0.07939 0.29836 2.89357 -2.7157 -0 -0 -2.2458 -0.02159 0 0 0 0 0 0.032 -0.0303 0.0297 0 2.70853 -0.18073 0 1.0402 -0.07815 0.61048 -5.35204
ALA_104 -6.06199 0.29898 3.41166 -0.02109 0 0 2.34172 -2.49008 -0 -0 -1.74226 -0.36691 0 0 0 0 0 0.03456 -0.02166 0 0 0 -0.26696 0 1.8394 -0.128 0.40226 -2.77038
GLN_105 -5.7344 0.26792 7.23839 -0.75876 0.07146 0.75704 3.23673 -3.21526 -0 -0 -4.11796 -0.7051 0 0 0 -0.78756 0 0.02517 -0.00759 0.04562 0 2.91725 0.01183 0 -0.18838 -0.24233 0.30208 -0.88385
ALA_106 -5.09318 0.33679 3.98788 -0.02188 0 0 2.5686 -2.63418 -0 -0 -1.95372 -0.36404 0 0 0 0 0 0.00849 -0.03175 0 0 0 -0.29577 0 1.8394 -0.29398 0.29127 -1.65605
CYS_107 -8.23425 0.40903 5.51073 -0.04528 0 0.01485 3.43055 -3.08948 -0 -0 -3.36225 -0.00652 0 0 0 0 0 0.00997 -0.01085 0.00589 0.34699 0 0.2678 0 3.6196 0.00167 0.29268 -0.83887
GLN_108 -6.01084 0.39122 6.63646 -0.56954 0.06123 0.59291 3.29549 -3.1761 -0.00147 -0.01023 -3.30654 -0.00076 0 0 -0.84835 0 0 0.00778 -0.00858 0.02767 0 4.4107 -0.16649 0 -0.18838 0.11671 0.41615 1.66904
ASP_109 -3.62394 0.20829 5.35778 -0.10386 0.00364 0.30952 2.13142 -2.36539 -0 -0 -2.38215 -0.43474 0 0 0 -0.78756 0 0.01149 -0.04396 0.00043 0 1.74042 0.04104 0 -2.3716 -0.36804 0.44694 -2.23028
ALA_110 -3.93965 0.28772 3.1142 -0.02723 0.00256 0 2.53036 -2.0378 -0 -0 -2.85631 -0.42737 0 0 -0.49749 0 0 0.01004 -0.06942 0 0 0 -0.01336 0 1.8394 -0.50917 0.34846 -2.24508
GLY_111 -1.94925 0.15735 2.61301 -5e-05 0 0 1.15291 -1.34316 -0.01185 -0.08306 -1.1694 -0.38983 0 0 0 0 0 0.00505 -0.14581 0 0 0 -1.37207 0 0.83697 -0.65273 0.23775 -2.11419
VAL_112 -6.81697 0.43186 3.23032 -0.27207 0.15903 0.05566 2.04782 -2.62468 -0 -0 -1.0769 -0.26786 0 0 0 0 0 0.04228 -0.01196 0.01655 0.29229 0 -0.77088 0 1.9342 -0.57804 0.39467 -3.81469
ARG_113 -8.85366 0.97216 7.71911 -0.86768 0.13252 0.39376 4.34427 -3.97904 -0.02818 -0.17669 -5.26358 0.61162 0 0 -1.03697 0 0 0.01171 0.16084 0.09752 2.58822 0 -0.03182 0 -1.2888 -0.35429 0.7679 -4.0811
PHE_114 -8.86564 0.72287 4.01889 -0.75964 0.02848 0.13026 2.80488 -2.74924 -0 -0 -2.81143 -0.42747 0 0 -0.84835 0 0 0.01064 -0.06334 0.117 0 2.4669 -0.09181 0 1.0402 -0.25747 0.83995 -4.6943
ILE_115 -9.0068 0.76267 1.8768 -0.49971 0.47184 0.12651 1.11485 -2.2696 -0 -0 -0.7108 -0.39645 0 0 0 0 0 0.0582 0.03036 0.00046 0.34451 0 0.29972 0 0.73287 0.14898 0.85578 -6.05983
GLY_116 -3.59146 0.68023 3.35739 -0.0019 0 0 1.37281 -1.81314 -0 -0 -0.83115 -0.39009 0 0 -0.48307 0 0 0.03804 -0.11569 0 0 0 -1.38843 0 0.83697 0.4165 1.01951 -0.89348
PRO_117 -5.92904 0.75141 2.84356 -0.13695 0.00037 0.0977 0.97948 -1.22922 -0 -0 -0.93125 0.20816 0 0 0 0 0 0.01936 -0.01193 0.01377 0.21705 0 -1.10601 0 -2.4119 -0.24777 0.8396 -6.03358
SER_118 -4.16003 0.82252 5.3986 -0.03234 1e-05 0.05592 3.60117 -2.3684 -0.00382 -0.07381 -3.73012 -0.92395 0 0 -1.40137 0 0 0.03495 -0.02195 0.13852 0.85126 0 -0.01495 0.60009 -0.77834 -0.53975 1.1225 -1.42326
PRO_119 -5.93157 0.64994 4.00745 -0.06834 0 0.04298 2.04527 -1.94569 -0 -0 -0.90616 0.58603 0 0 0 0 0 0.03831 -0.09056 0.08682 0.19919 0 -0.83258 0 -2.4119 0.11416 1.03182 -3.38484
GLU_120 -4.74735 0.42621 5.90274 -0.33824 0.07684 0.40251 2.19004 -2.50783 -0.00382 -0.07381 -2.47328 -0.62035 0 0 -0.49594 0 0 0.04927 -0.03197 0.00094 0 3.13152 -0.10214 0 -2.7348 0.10264 0.42897 -1.41785
VAL_121 -6.85603 0.42394 4.33546 -0.30402 0.19188 0.07027 2.7804 -2.5936 -0 -0 -2.05775 -0.25155 0 0 0 0 0 0.03809 -0.03011 0.0243 0.22849 0 -0.30479 0 1.9342 -0.21204 0.35752 -2.22533
VAL_122 -7.10248 0.37293 3.93493 -0.29952 0.18115 0.06797 2.24314 -2.83135 -0 -0 -1.95111 -0.11869 0 0 0 0 0 0.02576 -0.03061 0.08941 0.04609 0 -0.3033 0 1.9342 -0.09251 0.33842 -3.49557
ARG_123 -5.47795 0.2189 5.71514 -0.74307 0.09968 0.47997 2.14691 -2.79253 -0.01084 -0.11521 -1.85225 0.38384 0 0 0 0 0 0.01929 -0.00851 0.04213 1.44835 0 -0.03582 0 -1.2888 -0.16811 0.3224 -1.61649
LYS_124 -6.58269 0.27819 6.26797 -0.29919 0.02258 0.13316 2.52955 -2.78445 -0 -0 -1.78264 -0.02538 0 0 0 0 0 0.0059 -0.04837 0.02895 1.7658 0 -0.02926 0 -1.5107 -0.35187 0.32352 -2.05893
MET_125 -7.80499 0.79389 3.63937 -0.65974 0.09655 0.32088 1.81785 -2.28214 -0.00244 -0.03087 -1.19351 -0.17391 0 0 0 0 0 0.02713 -0.0032 0.17078 2.17572 0 -0.00777 0 0.60916 -0.20078 0.49617 -2.21187
GLY_126 -2.53702 0.09273 3.19711 -5e-05 0 0 1.60492 -1.61581 -0 -0 -1.13257 -0.40267 0 0 0 0 0 0.01208 0.03855 0 0 0 0.4261 0 0.83697 0.45925 0.41134 1.39093
ASP_127 -6.3344 0.36446 7.91901 -0.19782 0.04592 0.61258 4.04813 -3.69145 -0.02118 -0.16745 -5.56955 -1.24759 0 0 -0.61756 -0.53351 0 0.00788 -0.07892 0.03938 0 2.47363 -0.65729 0 -2.3716 0.27918 0.33503 -5.36312
LYS_128 -6.91515 0.68316 7.92188 -0.37424 0.04048 0.19856 3.61531 -3.5065 -0 -0 -5.7925 0.32888 0 0 0 0 0 0.00929 -0.09594 0.07532 2.60941 0 -0.05379 0 -1.5107 -0.48671 0.5005 -2.75274
VAL_129 -5.78949 0.39931 3.5271 -0.30077 0.14658 0.06812 2.4066 -2.31182 -0 -0 -2.40194 -0.26222 0 0 -0.61756 0 0 0.02763 -0.00043 0.00532 0.17558 0 -0.3636 0 1.9342 -0.34746 0.4478 -3.25704
GLU_130 -5.82908 0.4901 5.86401 -0.5969 0.13377 1.09064 2.95235 -2.87078 -0 -0 -1.90985 -0.72504 0 0 0 0 0 0.02475 -0.01157 0.03668 0 3.4454 -0.26466 0 -2.7348 -0.2663 0.38525 -0.78602
ALA_131 -6.27974 0.28293 4.40643 -0.02183 0 0 3.01802 -3.00175 -0 -0 -2.45619 -0.37671 0 0 0 0 0 0.00452 0.1589 0 0 0 -0.3078 0 1.8394 -0.47672 0.32537 -2.88517
ARG_132 -9.89692 0.59978 9.55623 -0.70044 0.10157 0.42814 4.70645 -4.85798 -0.00165 -0.00646 -5.22383 0.26577 0 0 -1.05234 -0.63965 0 0.02327 0.04869 0.0751 2.79794 0 -0.03849 0 -1.2888 -0.37095 0.52036 -4.95423
ALA_133 -4.72257 0.28817 4.33594 -0.02244 0 0 2.6607 -2.61596 -0 -0 -2.36578 -0.36864 0 0 0 0 0 0.02178 -0.01723 0 0 0 -0.36941 0 1.8394 -0.45112 0.50597 -1.2812
ILE_134 -7.5635 0.88083 4.69479 -0.66383 0.4925 0.14969 3.20948 -2.96754 -0 -0 -2.70649 0.16956 0 0 0 0 0 0.02628 -0.004 0.14494 0.61883 0 -0.44817 0 0.73287 -0.32495 0.50991 -3.04879
ALA_135 -7.05878 0.61217 3.39877 -0.02142 0 0 3.3965 -3.07965 -0 -0 -2.54489 -0.38053 0 0 0 0 0 0.00813 0.06594 0 0 0 -0.3716 0 1.8394 -0.28331 0.54555 -3.87369
ILE_136 -5.92232 0.57386 4.69404 -0.48945 0.31064 0.09646 2.25282 -2.72693 -0 -0 -1.70363 0.07209 0 0 0 0 0 0.00075 -0.06145 0.03006 0.50268 0 -0.4661 0 0.73287 -0.24031 0.32879 -2.01515
ALA_137 -3.02451 0.21262 2.73996 -0.02267 0 0 1.74599 -1.74081 -0 -0 -0.65113 -0.35897 0 0 0 0 0 0.00542 -0.05465 0 0 0 -0.39238 0 1.8394 -0.29521 0.32719 0.33027
ALA_138 -4.61961 0.26595 2.16922 -0.02758 0.00485 0 1.56421 -1.92244 -0 -0 -1.40872 -0.43189 0 0 0 0 0 0.00443 -0.06829 0 0 0 -0.01989 0 1.8394 -0.62044 0.27531 -2.99548
GLY_139 -2.05228 0.1367 2.55202 -5e-05 0 0 1.16185 -1.27931 -0 -0 -1.50654 -0.38722 0 0 0 0 0 0.01702 -0.16811 0 0 0 -1.37286 0 0.83697 -0.66317 0.24539 -2.47959
VAL_140 -6.68092 0.7858 2.32047 -0.28128 0.18853 0.06012 2.17509 -2.17516 -0 -0 -1.3353 -0.20636 0 0 0 0 0 0.00613 -0.03365 0.02725 0.1697 0 -0.58402 0 1.9342 -0.57964 0.90725 -3.30178
PRO_141 -3.82975 0.47023 2.77392 -0.126 0.00303 0.09352 1.48833 -1.35555 -0 -0 -2.70719 0.20762 0 0 0 0 0 0.00667 -0.0772 0.01934 0.13703 0 -1.01519 0 -2.4119 -0.59502 0.97119 -5.94694
VAL_142 -7.11812 0.88841 1.45896 -0.32367 0.2805 0.07146 1.1703 -1.7076 -0 -0 -0.34681 -0.40085 0 0 0 0 0 0.01141 0.00547 0.01161 0.17422 0 -0.41297 0 1.9342 -0.61762 0.44161 -4.47951
VAL_143 -6.92653 1.2184 2.3835 -0.27025 0.13911 0.0521 1.77756 -2.08089 -0 -0 -2.62162 0.29526 0 0 -1.05234 0 0 0.00892 -0.0195 0.00119 0.14448 0 -0.21638 0 1.9342 -0.36609 1.15643 -4.44245
PRO_144 -4.54937 0.62503 2.23117 -0.12627 0.00176 0.09395 1.62865 -1.16501 -0.00653 -0.05855 -1.83844 0.21601 0 0 0 0 0 0.04612 0.09284 0.04767 0.10336 0 -0.98945 0 -2.4119 -0.44588 1.1954 -5.30945
GLY_145 -3.7639 0.52175 2.89997 -0.00197 0 0 0.88145 -1.74019 -0 -0 -0.47479 -0.39069 0 0 0 0 0 0.1113 0.06093 0 0 0 -1.47441 0 0.83697 -0.07109 0.38432 -2.22037
THR_146 -5.1065 0.44295 4.21486 -0.2343 0.32476 0.10644 2.87792 -2.36651 -0 -0 -2.4745 -1.29298 0 0 -1.16654 0 0 0.07371 -0.01181 0.1473 1.66851 0 0.28344 2.84467 -1.0874 0.15553 0.3517 -0.24876
ASP_147 -1.91342 0.06946 2.32911 -0.11564 0.01766 0.35755 0.89755 -1.11766 -0.00165 -0.00646 -0.98063 -0.27454 0 0 0 -0.63965 0 0.02587 -0.07005 1e-05 0 2.36166 -0.34854 0 -2.3716 -0.49593 0.32306 -1.95386
ALA_148 -2.86178 0.56488 2.49088 -0.02136 0 0 1.87937 -1.42732 -0.00044 -0.00867 -1.42579 -0.41009 0 0 -1.16654 0 0 0.01026 -0.00207 0 0 0 -0.54956 0 1.8394 -0.41262 0.86502 -0.63643
PRO_149 -2.94292 0.50877 0.98027 -0.13564 0.00051 0.09517 0.3675 -0.67637 -0.00335 -0.00982 -0.36289 0.22166 0 0 0 0 0 0.00212 -0.05968 0.028 0.17963 0 -1.12911 0 -2.4119 -0.38255 1.03898 -4.69162
ILE_150 -7.17303 0.70871 2.64157 -0.48887 0.35158 0.10332 2.45598 -2.26894 -0 -0 -1.51024 0.0114 0 0 0 0 0 0.02946 -0.01628 0.25276 0.45212 0 -0.66644 0 0.73287 -0.65975 0.59491 -4.44887
THR_151 -1.96427 0.06591 2.33222 -0.12242 0.08308 0.0725 0.91205 -1.114 -0.00335 -0.00982 -0.94197 -1.18933 0 0 -0.6614 0 0 0.1197 -0.04434 0.00797 0.03876 0 -0.43738 2.26226 -1.0874 -0.50345 0.48597 -1.69873
SER_152 -4.79451 0.49191 5.00336 -0.02976 7e-05 0.05414 3.34511 -2.50068 -0 -0 -1.7467 -1.01192 0 0 -0.85481 0 0 0.07413 -0.02246 0.05286 0.53979 0 -0.34593 0.65683 -0.77834 -0.18617 0.36494 -1.68814
LEU_153 -5.59378 0.47048 2.65259 -0.68094 0.33098 0.18994 1.77988 -1.98551 -0 -0 -0.97551 0.01182 0 0 0 0 0 0.61898 0.0358 0.05261 2.35682 0 -0.07809 0 0.18072 -0.06089 0.53462 -0.15946
HIS_154 -4.62406 0.54198 5.26942 -0.70833 0.01689 0.7604 2.4247 -2.44458 -0 -0 -1.5462 -0.28134 0 0 -0.85481 0 0 0.05042 -0.02358 0.0037 0 1.69877 -0.07165 0 -0.45461 -0.12314 0.48482 0.1188
GLU_155 -6.35866 0.53843 7.77166 -0.21499 0.0437 0.31803 3.98178 -3.4981 -0.01934 -0.15875 -3.41245 -0.61453 0 0 -0.6614 0 0 0.03242 0.16147 0.11349 0 3.07565 -0.31876 0 -2.7348 -0.30709 0.40218 -1.86007
ALA_156 -6.12207 0.89579 2.70808 -0.02226 0 0 2.25686 -2.53659 -0 -0 -1.21961 -0.39425 0 0 0 0 0 0.01424 0.13754 0 0 0 -0.32579 0 1.8394 -0.59799 0.40922 -2.95745
HIS_157 -7.48223 0.68744 6.76012 -0.61052 0.22779 0.62672 3.31876 -3.58902 -0.00815 -0.07335 -1.9597 -0.76825 0 0 0 0 0 0.01112 0.02806 0.17523 0 3.25659 -0.09151 0 -0.45461 -0.33408 0.39374 0.11416
GLU_158 -5.37753 0.24013 6.65946 -0.2115 0.02499 0.28905 2.58801 -3.03358 -0.01934 -0.15875 -2.17215 -0.59614 0 0 0 0 0 0.00782 0.09791 0.00067 0 3.0497 -0.28081 0 -2.7348 -0.33809 0.35644 -1.60851
PHE_159 -10.9073 2.03339 4.8641 -0.92075 0.15215 0.26981 3.32337 -3.59007 -0.01537 -0.07084 -3.17781 -0.06711 0 0 0 0 0 0.02023 0.02688 0.0177 0 1.95432 -0.53469 0 1.0402 -0.1731 0.65922 -5.09571
SER_160 -6.25829 0.621 5.70794 -0.0279 0 0.0469 3.08445 -3.03051 -0.00407 -0.0407 -1.66638 -1.08915 0 0 0 0 0 0.0194 0.08493 0.20897 0.26756 0 0.0881 0.60539 -0.77834 -0.14338 0.85462 -1.44945
ASN_161 -4.01901 0.23336 4.77251 -0.17103 0.02102 0.2592 1.72428 -2.32667 -0.00407 -0.0407 -1.10048 -0.37931 0 0 0 0 0 0.00397 -0.03367 0.00268 0 1.45812 0.11231 0 -0.93687 -0.33834 0.46868 -0.29399
THR_162 -3.20743 0.19042 3.16965 -0.20827 0.16119 0.07715 1.65317 -1.60145 -0 -0 -1.34546 -0.26645 0 0 0 0 0 0.02927 -0.01465 0.01352 0.29155 0 0.0108 2.30702 -1.0874 0.15775 0.28544 0.61583
TYR_163 -7.30262 0.55736 3.05487 -0.61936 0.06726 0.3183 2.30169 -2.18785 -0 -0 -2.64963 -0.19199 0 0 -0.66623 0 0 0.02302 -0.05026 0.13077 0 2.51443 -0.09082 0.00281 1.2797 0.21263 0.48186 -2.81407
GLY_164 -2.87317 0.18389 3.42496 -0.00032 0 0 1.94387 -1.735 -0.01537 -0.07084 -1.64758 -0.15038 0 0 0 0 0 0.03205 -0.00956 0 0 0 -1.50344 0 0.83697 0.03372 0.39824 -1.15196
PHE_165 -7.49097 0.83772 1.70342 -0.4947 0.01288 0.19901 0.50726 -1.87284 -0 -0 0.01909 0.18254 0 0 0 0 0 0.04629 0.08229 0.11351 0 2.07068 -0.386 0 1.0402 0.07248 0.70982 -2.64732
PRO_166 -5.42724 1.08604 3.07579 -0.1789 0.00057 0.12209 1.4705 -1.51929 -0.00992 -0.04511 -1.82145 0.11396 0 0 0 0 0 0.01447 -0.01288 0.01374 0.50375 0 -0.90441 0 -2.4119 -0.20871 0.92099 -5.21791
ILE_167 -9.60413 1.16766 2.48683 -0.55161 0.41862 0.14978 2.87178 -2.51606 -0.01087 -0.0393 -2.67641 -0.27012 0 0 0 0 0 0.02267 -0.0106 0.04947 0.45601 0 -0.02356 0 0.73287 -0.39906 0.48198 -7.26404
ILE_168 -8.38819 0.99637 3.69592 -0.48778 0.44849 0.10945 2.57078 -2.62972 -2e-05 -5e-05 -2.53101 0.05395 0 0 0 0 0 0.06477 0.15347 0.21361 0.38381 0 -0.78418 0 0.73287 -0.3757 0.56425 -5.20892
PHE_169 -9.33419 2.06898 1.71852 -0.72619 0.19517 0.3311 2.59345 -2.22988 -0.01087 -0.0393 -2.69342 0.07987 0 0 0 0 0 0.06932 -0.06676 0.24982 0 2.52944 -0.15931 0 1.0402 -0.29905 0.98401 -3.69909
LYS_170 -7.72615 0.52295 6.73186 -0.31762 0.03948 0.15474 3.40142 -3.06221 -2e-05 -5e-05 -4.42236 -0.17393 0 0 0 -0.50666 0 0.02827 0.17707 0.16026 2.25848 0 0.0679 0 -1.5107 -0.11413 1.00994 -3.28149
ALA_171 -5.07569 0.62455 2.41054 -0.02633 0.00094 0 2.10246 -2.08458 -0 -0 -2.04784 -0.30121 0 0 0 0 0 0.04043 -0.03147 0 0 0 0.16697 0 1.8394 -0.2284 0.60529 -2.00492
ALA_172 -5.54903 0.41548 2.97305 -0.02255 0 0 2.39001 -2.31882 -0.01034 -0.05224 -2.44893 -0.38452 0 0 0 0 0 0.01789 -0.08141 0 0 0 -0.38686 0 1.8394 -0.52444 0.2929 -3.85041
TYR_173 -6.06019 0.61234 2.77108 -0.70181 0.13125 0.40714 0.9779 -1.99391 -0.02376 -0.14459 -1.55172 -0.24408 0 0 0 -0.53351 0 0.35848 0.05408 0.00714 0 2.20333 -0.18303 1.13192 1.2797 -0.3504 0.64949 -1.20315
GLY_174 -2.71484 0.37085 1.99834 -0.00021 0 0 0.63492 -1.22637 -0 -0 -0.80817 -0.18616 0 0 0 0 0 0.05912 -0.08935 0 0 0 -0.70169 0 0.83697 -0.026 0.90871 -0.9439
GLY_175 -2.03572 0.24014 2.64648 -0.00184 0 0 1.63017 -1.26778 -0 -0 -0.28739 -0.36861 0 0 0 0 0 0.02607 -0.09287 0 0 0 -1.34077 0 0.83697 0.3412 0.4739 0.79995
GLY_176 -1.42387 0.18252 1.60786 -5e-05 0 0 0.78811 -0.75984 -0 -0 -0.61129 -0.42054 0 0 -0.72776 0 0 0.01365 -0.15307 0 0 0 -1.38474 0 0.83697 -0.14615 0.2287 -1.96948
GLY_177 -2.43689 0.40772 2.71641 -6e-05 0 0 1.05601 -1.31296 -0 -0 -0.25042 -0.41678 0 0 0 0 0 0.00283 -0.11039 0 0 0 -1.45933 0 0.83697 -1.01609 0.19368 -1.7893
ARG_178 -5.23291 0.50263 5.41821 -0.56258 0.0615 0.30627 2.95339 -2.48116 -0.00672 -0.05471 -2.55276 0.464 0 0 -0.46095 -0.95911 0 0.02193 -0.06114 0.16056 2.42085 0 -0.16287 0 -1.2888 -0.76541 0.33431 -1.94546
GLY_179 -3.12076 0.36236 2.74793 -6e-05 0 0 1.70902 -1.59 -0.00663 -0.03106 -0.80955 -0.39616 0 0 0 0 0 0.00962 -0.08701 0 0 0 0.19345 0 0.83697 -0.20133 0.66207 0.27885
MET_180 -6.13633 0.68846 3.58611 -0.57244 0.2219 0.11062 1.65399 -1.99593 -0 -0 -1.65484 -0.19177 0 0 -0.45211 0 0 0.02909 -0.00539 0.11349 2.51957 0 -0.07262 0 0.60916 0.09128 0.73882 -0.71896
ARG_181 -8.45372 0.51532 7.57162 -0.94978 0.18855 0.74233 3.70965 -3.53527 -0.01708 -0.10878 -4.11837 -0.21441 0 0 -0.91306 0 0 0.01449 -0.01824 0.25183 1.69515 0 -0.22682 0 -1.2888 -0.01136 0.71747 -4.4493
VAL_182 -4.89197 0.28502 0.65872 -0.2611 0.14093 0.0516 0.38422 -1.30246 -0.01009 -0.04117 -0.47447 -0.08714 0 0 0 0 0 0.01601 -0.02401 0.02183 0.23838 0 -0.63493 0 1.9342 -0.24833 0.56388 -3.6809
VAL_183 -9.18791 1.53612 2.93228 -0.28518 0.2579 0.06346 3.37094 -2.80668 -0.00479 -0.01397 -2.58745 -0.26361 0 0 0 0 0 0.01321 -0.0589 0.17923 0.2777 0 -0.77125 0 1.9342 -0.41089 0.51539 -5.31022
HIS_D_184 -4.46638 0.23546 3.00067 -0.40431 0.01858 0.5235 1.04632 -1.62161 -0.01238 -0.06859 -1.98674 -0.3804 0 0 -0.6383 0 0 0.00697 -0.05284 0.00069 0 1.87425 -0.31113 0 -0.45461 -0.36633 0.46888 -3.58831
SER_185 -5.28796 0.24448 5.54728 -0.02817 0 0.06759 3.0133 -2.76055 -0.01206 -0.10818 -1.97572 -0.37733 0 0 -0.60046 0 0 0.01401 0.00312 0.04526 0.03296 0 -0.5556 0.61148 -0.77834 -0.31165 0.19932 -3.01723
TYR_186 -7.52776 0.88708 5.44931 -1.21106 0.22094 0.64043 2.03413 -2.88341 -0.00815 -0.07335 -1.70796 -0.19601 0 0 0 -0.62246 0 0.0118 -0.02816 0.00746 0 2.0174 -0.22931 0.12335 1.2797 -0.21726 0.61156 -1.42173
GLU_187 -4.11778 0.19078 5.11693 -0.46359 0.30606 1.47652 1.67005 -2.30466 -0.04504 -0.31224 -1.27025 -2.97486 0 0 0 0 0 0.01223 0.16105 0.02392 0 4.01515 -0.25444 0 -2.7348 -0.34997 0.67678 -1.17814
GLU_188 -6.87165 0.45129 7.9073 -0.2075 0.02313 0.26919 3.95993 -3.65751 -0.04211 -0.25495 -3.94952 -0.5757 0 0 -1.23876 0 0 0.03055 0.15674 0.09201 0 3.0148 -0.338 0 -2.7348 -0.59894 0.4002 -4.16428
LEU_189 -10.0398 1.59117 3.99818 -0.62042 0.29366 0.19416 3.00275 -3.35546 -0.01453 -0.08576 -2.43131 -0.0801 0 0 0 0 0 0.0485 -0.0125 0.1992 0.99851 0 -0.16323 0 0.18072 -0.17819 0.79362 -5.68083
GLU_190 -5.65656 0.4632 5.75384 -0.2016 0.01932 0.26085 2.50609 -2.73289 -0.01616 -0.15413 -3.40724 -0.52201 0 0 0 -0.62246 0 0.02215 -0.0396 0.06161 0 3.05658 -0.16276 0 -2.7348 -0.09222 0.77312 -3.42567
GLU_191 -5.18124 0.19134 6.56834 -0.34293 0.08722 0.3974 3.25585 -2.81549 -0 -0 -3.77126 -0.56532 0 0 0 -1.21549 0 0.0102 -0.02084 0.01094 0 3.18751 -0.0561 0 -2.7348 -0.18545 0.32827 -2.85184
ASN_192 -7.44484 0.63105 6.66272 -0.19258 0.08967 0.29577 2.97818 -3.26826 -0.00503 -0.06165 -3.34562 -0.3486 0 0 0 0 0 0.0192 0.30643 0.14072 0 1.61682 0.10843 0 -0.93687 0.03557 0.455 -2.26387
TYR_193 -9.02365 0.63287 4.93105 -0.81054 0.03044 0.29257 2.99807 -3.29455 -0.00347 -0.01607 -2.7572 -0.33482 0 0 0 0 0 0.05858 -0.01242 0.07916 0 1.88239 -0.31401 0.05172 1.2797 0.00541 0.61019 -3.71458
THR_194 -4.29584 0.21061 5.22267 -0.20213 0.13109 0.07274 2.407 -2.44977 -0.01453 -0.08576 -2.72928 -0.03929 0 0 0 0 0 0.04199 -0.00584 0.01913 0.05649 0 -0.01921 2.26922 -1.0874 0.09451 0.38091 -0.02271
ARG_195 -6.35256 0.20554 7.02606 -0.59651 0.07166 0.32698 3.48874 -3.06871 -0 -0 -3.27271 0.19052 0 0 0 -1.21549 0 0.00807 0.00047 0.03106 2.52602 0 -0.05639 0 -1.2888 -0.0781 0.43699 -1.61716
ALA_196 -5.68776 0.24788 3.96789 -0.02169 0 0 2.44429 -2.75524 -0 -0 -2.72395 -0.36411 0 0 0 0 0 0.00091 0.03229 0 0 0 -0.21512 0 1.8394 -0.36625 0.39478 -3.20669
TYR_197 -6.90365 0.45044 4.99085 -0.94895 0.08886 0.36618 2.83203 -3.01287 -0.00252 -0.01937 -2.51481 -0.28503 0 0 0 0 0 0.00113 0.02413 0.00181 0 1.78408 -0.3648 0.00195 1.2797 -0.13672 0.18602 -2.18154
SER_198 -3.97975 0.13556 4.67374 -0.02897 0 0.06681 2.28596 -2.34348 -0 -0 -2.48094 -0.57178 0 0 0 0 0 0.00112 0.00227 0.00047 0.69813 0 0.34465 0.60021 -0.77834 0.16873 0.17115 -1.03446
GLU_199 -6.1193 0.42313 6.95192 -0.6017 0.13918 1.10113 3.68705 -3.33491 -0.00225 -0.00882 -4.029 -0.71584 0 0 0 -0.95911 0 0.0061 -0.03715 0.02863 0 3.34102 -0.25564 0 -2.7348 -0.0554 0.27941 -2.89633
ALA_200 -6.24141 0.51077 4.30779 -0.02162 0 0 3.31702 -3.11675 -0 -0 -3.14512 -0.36085 0 0 0 0 0 0.02131 0.01388 0 0 0 -0.34292 0 1.8394 -0.4645 0.37936 -3.30363
LEU_201 -6.28911 0.33408 5.3234 -0.63424 0.20263 0.19192 2.44584 -3.07605 -0 -0 -1.88548 0.15752 0 0 0 0 0 0.04282 0.00698 0.02384 0.71544 0 -0.17103 0 0.18072 -0.17216 0.54647 -2.05641
ALA_202 -2.51316 0.06035 2.61242 -0.02317 0 0 1.32279 -1.55115 -0.00252 -0.01937 -0.94293 -0.35294 0 0 0 0 0 0.03497 -0.06025 0 0 0 -0.35329 0 1.8394 -0.18859 0.51635 0.37893
ALA_203 -4.51134 0.6674 2.07815 -0.02364 0 0 1.27359 -1.94527 -0.0061 -0.0526 -1.36709 -0.2901 0 0 0 0 0 0.03305 0.05827 0 0 0 0.25404 0 1.8394 -0.09516 0.56554 -1.52186
PHE_204 -6.80567 0.74015 2.50462 -0.67886 0.05785 0.45229 2.1564 -2.2491 -0.0239 -0.10709 -0.75835 0.26114 0 0 0 0 0 0.01148 -0.06486 0.47172 0 2.1158 -0.25893 0 1.0402 0.32399 0.78687 -0.02422
GLY_205 -2.00762 0.08207 1.99552 -5e-05 0 0 1.10569 -1.11783 -0 -0 -0.91993 -0.38753 0 0 0 0 0 0.02394 -0.13543 0 0 0 -1.34025 0 0.83697 -0.34137 0.57022 -1.63561
ASN_206 -4.69698 0.28927 3.8643 -0.29708 0.07778 0.49841 1.84999 -2.24759 -0.02165 -0.09827 -0.60539 -0.77282 0 0 -0.92341 0 0 0.01334 -0.03135 0.04554 0 1.9105 -0.78551 0 -0.93687 -0.00222 0.29371 -2.5763
GLY_207 -3.54143 0.34288 2.15916 -5e-05 0 0 0.87878 -1.46593 -0 -0 -0.21132 -0.3859 0 0 0 0 0 0.02448 -0.10447 0 0 0 0.21404 0 0.83697 0.44503 0.32473 -0.48304
ALA_208 -3.18425 0.19624 2.30035 -0.02574 0.00042 0 1.76502 -1.6205 -0.02376 -0.14459 -2.51734 -0.26537 0 0 -0.92341 0 0 0.04645 -0.09359 0 0 0 0.11028 0 1.8394 -0.3009 0.28634 -2.55496
LEU_209 -7.77735 0.65072 1.92412 -0.44096 0.10146 0.07549 2.15181 -2.31572 -0.00044 -0.00867 -2.07002 0.15122 0 0 0 0 0 0.01478 0.10607 0.14126 0.65749 0 -0.00329 0 0.18072 -0.27989 0.3421 -6.3991
PHE_210 -9.36091 0.98685 3.11297 -1.01092 0.11139 0.52019 2.21788 -2.57657 -0.0095 -0.04289 -2.39307 -0.24944 0 0 0 0 0 0.01047 0.11528 0.05905 0 1.68255 -0.57516 0 1.0402 -0.10463 0.5823 -5.88396
VAL_211 -7.8437 1.39016 0.61662 -0.26758 0.21226 0.05401 1.66196 -1.944 -0 -0 -1.90346 -0.10791 0 0 0 0 0 0.01786 -0.05439 0 0.40838 0 -0.76161 0 1.9342 -0.30838 0.74581 -6.14977
GLU_212 -6.92157 0.43407 6.55106 -0.19554 0.02915 0.28991 3.37033 -2.95149 -0.0196 -0.16413 -5.66191 -0.5148 0 0 0 -0.50666 0 0.02711 0.01309 0.05935 0 3.01273 0.07801 0 -2.7348 -0.15734 0.53814 -5.42489
LYS_213 -6.61522 0.0955 6.84457 -0.57029 0.14395 0.22028 3.22963 -2.99029 -0.00653 -0.05855 -4.56246 0.42582 0 0 -0.66623 0 0 0.0029 -0.03909 0.05079 2.22934 0 -0.01186 0 -1.5107 -0.24399 0.36543 -3.667
PHE_214 -8.5164 1.18535 3.43336 -0.74446 0.04081 0.11397 1.03906 -2.30531 -0.01298 -0.05396 -0.52357 -0.44286 0 0 0 0 0 0.02949 0.0376 0.02527 0 2.46921 -0.07427 0 1.0402 -0.43195 0.58076 -3.11068
ILE_215 -5.80258 0.63843 0.83961 -0.43645 0.21519 0.08729 0.45127 -1.34641 -0.01542 -0.15635 0.08849 -0.02505 0 0 0 0 0 0.08038 0.01871 0.00642 0.4054 0 -0.7642 0 0.73287 -0.43886 0.78604 -4.63523
GLU_216 -3.84439 0.49301 2.21972 -0.28777 0.05177 0.34086 0.44455 -1.03403 -0.00306 -0.00885 -0.02423 -0.24751 0 0 0 0 0 0.04163 -0.03337 0.07001 0 2.91329 0.01884 0 -2.7348 -0.38178 0.70464 -1.30147
LYS_217 -5.01619 0.72694 6.68632 -0.3835 0.08943 0.25357 2.36659 -2.44188 -0.0262 -0.17204 -4.20977 -0.06073 0 0 -0.61141 -0.46632 0 0.01799 -0.08339 0.09065 1.6896 0 -0.17444 0 -1.5107 0.17958 1.39704 -1.65887
PRO_218 -6.00223 1.19411 3.83628 -0.20822 0.01555 0.15382 1.47419 -1.65037 -0 -0 -2.43155 0.03855 0 0 0 0 0 0.01974 0.28909 0.01942 0.31604 0 -0.74558 0 -2.4119 0.20113 1.52196 -4.36995
ARG_219 -10.4193 1.07477 10.929 -0.97595 0.4616 0.51526 4.9108 -4.94189 -0.01818 -0.23099 -5.47682 0.48503 0 0 -1.03687 -1.12215 0 0.0223 -0.01294 0.67924 2.44822 0 -0.09048 0 -1.2888 -0.16275 0.88368 -3.36723
HIS_220 -8.91228 0.9079 8.97945 -0.57611 0.32829 0.51574 3.48435 -4.11112 -0.08562 -0.50232 -3.76156 -0.4723 0 0 -0.92179 -1.40971 0 0.02436 -0.02765 0.10057 0 2.95301 -0.21739 0 -0.45461 0.22793 1.02817 -2.90271
ILE_221 -8.74575 0.81773 3.28343 -0.58905 0.33971 0.1083 2.4573 -2.7092 -0.0007 -0.00187 -2.72144 0.23421 0 0 0 0 0 0.00437 -0.07317 0.19623 1.06096 0 -0.76628 0 0.73287 0.09723 0.77158 -5.50356
GLU_222 -8.19369 1.06175 8.9985 -0.2116 0.03348 0.3056 5.13717 -3.79186 -0.03121 -0.15492 -7.2372 -0.49931 0 0 0 -1.9115 0 0.00601 -0.01587 0.09934 0 3.08405 0.13671 0 -2.7348 -0.15256 0.51702 -5.55489
VAL_223 -7.74665 0.56749 3.33836 -0.266 0.15617 0.05445 2.86048 -2.58518 -0 -0 -2.73844 -0.16763 0 0 0 0 0 0.02454 -0.05334 0.01505 0.28037 0 -0.76018 0 1.9342 -0.15943 0.36313 -4.8826
GLN_224 -8.25679 0.59765 6.28507 -0.61106 0.07805 0.38122 3.21628 -3.32021 -0.02872 -0.17853 -4.00771 -0.32185 0 0 0 -0.92552 0 0.01245 -0.05644 0.01156 0 2.79273 0.10173 0 -0.18838 -0.23734 0.31267 -4.34314
ILE_225 -8.95288 1.04517 3.39887 -0.59069 0.52895 0.09653 3.00201 -2.87258 -0 -0 -2.84226 0.40847 0 0 0 0 0 0.05192 0.23316 0.03857 1.05092 0 -0.67046 0 0.73287 -0.16575 0.6344 -4.87278
LEU_226 -7.63307 0.75105 1.44275 -0.44622 0.19079 0.08447 2.68694 -2.14 -0.01134 -0.04946 -2.88643 0.09547 0 0 0 0 0 0.03035 0.01276 1.00748 0.85059 0 -0.15019 0 0.18072 -0.15806 0.89205 -5.24934
GLY_227 -4.76882 0.56279 3.44072 -0.00073 0 0 2.47115 -2.18686 -0 -0 -3.75219 -0.32691 0 0 0 0 0 0.01585 -0.04684 0 0 0 0.83489 0 0.83697 0.8815 0.62013 -1.41834
ASP_228 -8.01126 0.7791 10.7687 -0.24818 0.14164 0.96026 5.66147 -4.57411 -0.01932 -0.12839 -8.02877 -0.79185 0 0 -2.28422 -1.04441 0 0.10435 -0.00572 0.0139 0 1.71804 -0.23834 0 -2.3716 1.00962 0.48937 -6.0997
GLN_229 -5.73232 0.21427 5.11276 -0.24165 0.02456 0.18265 2.1183 -2.56382 -0.02214 -0.15689 -0.78695 -0.51091 0 0 -0.69926 0 0 0.12933 0.04907 0.00758 0 2.94156 -0.15346 0 -0.18838 -0.08751 0.71057 0.34735
TYR_230 -7.00263 0.69305 5.35651 -0.69479 0.13264 0.40953 2.36549 -2.77349 -0.03954 -0.1805 -3.19031 -0.16896 0 0 -0.85249 0 0 0.12435 -0.05005 0.13572 0 2.19265 -0.23183 0.0042 1.2797 -0.40993 0.66165 -2.23905
GLY_231 -3.0834 0.2529 3.16993 -5e-05 0 0 1.04673 -1.63223 -0 -0 -1.21106 -0.35675 0 0 0 0 0 0.09047 -0.17119 0 0 0 -1.49554 0 0.83697 -0.5387 0.5826 -2.50933
ASN_232 -4.75798 0.48537 5.95369 -0.18654 0.0038 0.28384 2.96536 -2.59022 -0.0643 -0.30502 -2.77134 -0.52537 0 0 -0.86707 -1.04441 0 0.01372 -0.06545 0.00595 0 2.62161 -0.12313 0 -0.93687 -0.33799 0.52081 -1.72154
ILE_233 -7.03163 0.7622 0.82068 -0.46454 0.3189 0.09432 0.90724 -1.69188 -0.01542 -0.14835 -0.46568 -0.02574 0 0 0 0 0 0.02497 -0.06172 0.04004 0.31967 0 -0.74741 0 0.73287 -0.20116 0.49594 -6.33668
LEU_234 -7.48494 0.85329 2.37341 -0.46402 0.17969 0.08622 2.42076 -2.21476 -0.00856 -0.03323 -2.88155 0.09189 0 0 0 0 0 0.08928 0.05631 0.00583 0.63797 0 -0.11279 0 0.18072 -0.25828 0.61215 -5.87062
HIS_235 -7.64635 0.89666 4.86091 -0.98688 0.22195 1.41062 3.11446 -2.92855 -0 -0 -3.10754 -0.31067 0 0 -3.22635 0 0 0.15993 0.01705 0.10845 0 3.36382 -0.06514 0 -0.45461 -0.08498 0.4444 -4.21283
LEU_236 -8.06929 1.33562 1.11524 -0.54744 0.2809 0.1758 1.60154 -1.74842 -0.02006 -0.07709 -1.60389 0.01988 0 0 0 0 0 0.0098 -0.00715 0.40018 0.45922 0 0.11396 0 0.18072 0.33105 0.44742 -5.60199
TYR_237 -7.80468 1.32366 3.37884 -0.59736 0.09638 0.29534 2.81503 -2.47843 -0.0423 -0.19646 -3.49542 -0.16397 0 0 -1.78959 0 0 0.02193 0.30776 0.00161 0 2.20434 1.12001 0.00787 1.2797 5.84448 0.81616 2.94491
GLU_238 -6.73065 0.96608 5.91271 -0.39266 0.13593 0.57007 2.48389 -2.7497 -0.00433 -0.0207 -2.66759 -0.51977 0 0 0 -0.49706 0 0.02799 -0.00221 0.00564 0 3.70478 0.05943 0 -2.7348 5.52214 0.79151 3.86069
ARG_239 -10.3591 0.75347 9.97724 -0.73474 0.11797 0.49722 4.95637 -4.21853 -0 -0 -6.47564 0.1688 0 0 0 -2.57643 0 0.02161 0.03314 0.22347 2.81973 0 -0.00124 0 -1.2888 -0.01521 0.62847 -5.47224
ASP_240 -6.81121 0.45447 8.57599 -0.2335 0.14737 0.75127 4.95094 -3.86119 -0.03372 -0.35589 -6.85465 -1.54529 0 0 -0.58839 -1.1407 0 0.01634 -0.05185 0.00511 0 1.98884 -0.68983 0 -2.3716 -0.19854 0.47107 -7.37495
CYS_241 -7.63141 0.41837 6.21018 -0.06412 0.01547 0.02257 2.29034 -2.59664 -0.01994 -0.18966 -2.20875 -0.72462 0 0 -0.5115 0 0 0.01213 -0.00128 0.10932 0.30838 0 0.05873 0 3.6196 -0.09721 0.29933 -0.68069
SER_242 -6.58749 0.42926 7.05574 -0.03396 0.00139 0.02477 3.89666 -3.2858 -0.01198 -0.11149 -4.44563 0.09816 0 0 -1.51018 -1.09839 0 0.01188 -0.06249 0.1342 1.14722 0 -0.11744 1.72504 -0.77834 -0.28312 0.81307 -2.98891
ILE_243 -8.20876 1.06071 2.24603 -0.60759 0.54206 0.18405 2.57123 -2.20923 -0.00929 -0.05194 -2.27268 -0.19215 0 0 0 0 0 0.0126 -0.01095 0.16216 3.62035 0 -0.06338 0 0.73287 -0.23781 1.13969 -1.59204
GLN_244 -8.70235 0.69212 6.99688 -0.30843 0.0707 0.27774 3.03578 -3.54583 -0.03865 -0.39406 -3.20273 -0.68733 0 0 -0.5115 -0.48453 0 0.01698 -0.00346 0.02342 0 3.01857 -0.03235 0 -0.18838 0.0166 0.98878 -2.96202
ARG_245 -7.90878 0.5545 5.93588 -1.00964 0.17087 0.78518 2.30078 -2.85198 -0.00023 -0.00445 -2.39539 0.25935 0 0 0 0 0 0.01399 -0.03076 0.1129 2.80824 0 0.02876 0 -1.2888 0.00294 0.73433 -1.78233
ARG_246 -3.52827 0.30981 4.49055 -0.86159 0.18324 0.60887 1.76772 -1.80524 -0.00787 -0.08477 -2.89135 0.16222 0 0 -0.97474 -0.37519 0 0.01062 -0.06298 0.04688 1.96061 0 -0.17442 0 -1.2888 0.01838 0.51838 -1.97793
HIS_D_247 -4.20044 0.31843 2.64603 -0.41963 0.01821 0.58259 0.14734 -1.48595 -0.00644 -0.09502 -0.83803 -0.49658 0 0 0 0 0 0.00336 0.00282 0.0348 0 1.51328 -0.11078 0 -0.45461 -0.03219 0.56698 -2.30582
GLN_248 -4.54976 0.35319 5.45736 -0.24619 0.02401 0.17572 3.22517 -2.52645 -0.00851 -0.04986 -3.23256 -0.5278 0 0 -0.72776 0 0 0.00515 0.03144 0.04634 0 3.03447 0.16299 0 -0.18838 -0.0194 0.34798 0.78714
LYS_249 -5.33591 0.3459 6.77633 -0.33645 0.0493 0.18005 2.08629 -2.56868 -0.05445 -0.26789 -4.52668 0.15724 0 0 -0.55957 -0.48204 0 0.00541 -0.01277 0.19659 2.20186 0 -0.00446 0 -1.5107 -0.33269 0.2161 -3.77725
VAL_250 -5.45956 0.58065 1.60578 -0.28189 0.13865 0.06042 1.84044 -1.71203 -0.00028 -0.00194 -1.1014 -0.36755 0 0 0 0 0 0.00998 0.06238 0.03671 0.18629 0 -0.51516 0 1.9342 -0.18998 0.34124 -2.83303
VAL_251 -7.22771 0.86938 0.75857 -0.25082 0.13198 0.04968 2.0481 -1.72738 -0.00078 -0.00208 -0.87875 -0.2074 0 0 0 0 0 0.01562 -0.07423 0.04764 0.3639 0 -0.73828 0 1.9342 -0.09136 0.45559 -4.52413
GLU_252 -8.7134 1.23441 9.16738 -0.71126 0.16882 1.38714 4.13219 -3.89787 -0 -0 -3.77163 -0.55945 0 0 0 0 0 0.04198 -0.00031 0.02881 0 4.4008 0.18269 0 -2.7348 -0.09491 0.4324 0.693
ILE_253 -8.25804 1.21209 3.9377 -0.55525 0.44164 0.15038 2.88044 -2.74787 -0 -0 -3.09095 0.08271 0 0 0 0 0 0.1164 0.09789 0.08685 3.73585 0 -0.43162 0 0.73287 0.01353 0.5899 -1.00548
ALA_254 -5.59089 1.19184 2.66138 -0.02245 0 0 2.77741 -2.30105 -0 -0 -2.37657 -0.4125 0 0 0 0 0 0.00964 0.00124 0 0 0 -0.19621 0 1.8394 0.2546 1.04737 -1.1168
PRO_255 -5.33472 0.78123 2.49402 -0.20793 0.01683 0.15206 1.09508 -1.34499 -0 -0 -1.21288 0.05319 0 0 0 0 0 0.01486 0.00235 0.03154 0.37319 0 -0.91533 0 -2.4119 0.25832 0.93675 -5.21831
ALA_256 -5.52113 0.6027 3.57957 -0.02983 0.00485 0 1.82673 -2.36754 -0.01526 -0.09158 -1.64691 -0.46902 0 0 0 0 0 0.10619 0.0945 0 0 0 0.19023 0 1.8394 0.6364 0.78094 -0.47976
ALA_257 -2.17483 0.2388 2.47423 -0.02398 0 0 1.23051 -1.28673 -0 -0 -0.21819 -0.3757 0 0 0 0 0 0.03033 -0.07529 0 0 0 -0.3567 0 1.8394 0.33336 0.64145 2.27666
HIS_258 -6.81477 1.12328 6.1947 -0.90924 0.04728 1.05708 1.21573 -3.10938 -8e-05 -0.00022 -0.44189 -2.63546 0 0 0 0 0 0.04045 -0.0382 0.02873 0 1.85165 -0.10754 0 -0.45461 -0.64355 0.73208 -2.86396
LEU_259 -7.1203 0.91694 2.78563 -0.47021 0.1256 0.08979 1.78154 -2.09205 -0.01583 -0.09894 -0.39929 0.19021 0 0 0 0 0 0.03204 0.0501 0.04329 0.57873 0 -0.34177 0 0.18072 -0.44015 0.86693 -3.33704
ASP_260 -4.02345 0.61178 5.74778 -0.16395 0.00826 0.49778 3.18427 -2.32873 -0.00149 -0.01848 -4.51347 -0.97339 0 0 -1.02019 0 0 0.01157 0.05423 0.0401 0 3.06151 0.0275 0 -2.3716 -0.34807 1.11054 -1.4075
PRO_261 -3.87408 0.48686 3.71618 -0.06821 0 0.04235 1.8596 -1.60022 -0 -0 -1.89146 0.58627 0 0 0 0 0 0.01228 -0.18656 0.05159 0.2168 0 -0.72755 0 -2.4119 -0.02851 1.08961 -2.72693
GLN_262 -4.28204 0.35876 5.44072 -0.65402 0.08446 0.6834 2.37699 -2.37244 -0.00142 -0.01888 -3.07235 -0.30985 0 0 -1.02019 0 0 0.01356 -0.00299 0.00431 0 2.75588 -0.21968 0 -0.18838 0.00193 0.4132 -0.00904
LEU_263 -8.47826 0.86153 5.03568 -0.68556 0.1503 0.25325 2.70375 -3.11899 -0.00866 -0.05359 -1.69753 0.11625 0 0 0 0 0 0.02235 0.14288 0.3224 0.84262 0 -0.20199 0 0.18072 -0.14967 0.58095 -3.18157
ARG_264 -8.43638 0.48414 9.34401 -0.77147 0.16235 0.49671 3.30108 -4.08416 -0.01901 -0.13456 -4.6615 0.43011 0 0 0 -0.49706 0 0.01555 0.02285 0.22944 2.67538 0 -0.13924 0 -1.2888 -0.02986 0.68311 -2.21733
THR_265 -4.72381 0.28788 5.93323 -0.20451 0.1323 0.07399 2.74331 -2.69827 -0 -0 -3.53265 -0.05248 0 0 0 0 0 0.02251 -0.00377 0.00511 0.0573 0 -0.01957 2.27281 -1.0874 0.04848 0.43269 -0.31285
ARG_266 -6.84047 0.27622 7.53201 -0.71754 0.07468 0.45734 3.26942 -3.55841 -0.01191 -0.13934 -2.63665 0.27135 0 0 -0.90293 0 0 0.02709 -0.03568 0.09595 1.44068 0 -0.07731 0 -1.2888 -0.09977 0.63238 -2.23168
LEU_267 -9.08683 0.71239 4.01503 -0.491 0.25285 0.10677 2.75086 -2.96736 -0 -0 -2.86753 0.24328 0 0 0 0 0 0.02713 -0.00514 0.16023 0.45784 0 -0.2527 0 0.18072 -0.29651 0.66113 -6.39884
THR_268 -6.62454 0.72659 5.79906 -0.20808 0.16255 0.0735 3.05255 -3.13491 -0.00866 -0.05359 -3.62117 -0.03413 0 0 0 0 0 0.02161 0.0041 0.01843 0.084 0 -0.01655 2.25473 -1.0874 -0.07035 0.49996 -2.16232
SER_269 -4.85966 0.23812 5.99704 -0.0282 0 0.06481 2.87131 -2.77903 -0.00907 -0.13568 -2.73939 -0.56819 0 0 0 0 0 0.01441 0.03225 0.0064 0.66066 0 0.34381 0.60084 -0.77834 0.16676 0.38992 -0.51124
ASP_270 -7.11757 0.48034 8.49476 -0.10959 0.01973 0.34104 4.23838 -3.80188 -0.00907 -0.13568 -6.17856 -0.23648 0 0 0 -0.98244 0 0.0129 0.13844 0.14979 0 1.69284 0.14896 0 -2.3716 -0.05016 0.394 -4.88185
SER_271 -7.04792 0.76919 5.6061 -0.02977 0 0.06852 3.23686 -3.03002 -0.01008 -0.06719 -2.54656 -0.64345 0 0 0 0 0 0.02039 0.0328 0.00285 0.68867 0 0.33777 0.61733 -0.77834 -0.06459 0.39698 -2.44045
VAL_272 -6.88948 0.41537 4.40392 -0.31438 0.22273 0.07234 2.93575 -2.9121 -0 -0 -2.25724 -0.22337 0 0 0 0 0 0.04778 -0.03523 2e-05 0.09667 0 -0.29022 0 1.9342 0.04093 0.35146 -2.40086
LYS_273 -6.10067 0.3903 7.56765 -0.47703 0.21155 0.24027 3.66298 -3.35732 -0 -0 -5.41044 0.12374 0 0 0 -0.15894 0 0.01155 0.06718 0.05263 2.49113 0 -0.01011 0 -1.5107 -0.26455 0.53125 -1.93954
LEU_274 -8.11954 0.92781 3.09741 -0.68347 0.19398 0.24878 2.76577 -2.80193 -0 -0 -2.22479 0.09751 0 0 0 0 0 0.0093 -0.00486 0.11782 0.82426 0 -0.21085 0 0.18072 -0.20586 0.51877 -5.26917
ALA_275 -6.56311 0.60879 3.73276 -0.02047 0 0 3.21504 -2.878 -0 -0 -3.34574 -0.35826 0 0 0 0 0 0.00806 0.04215 0 0 0 -0.29406 0 1.8394 -0.24453 0.38977 -3.8682
LYS_276 -5.30781 0.45231 4.83365 -0.29476 0.02346 0.12536 1.99929 -2.38882 -0 -0 -1.42127 -0.05809 0 0 0 0 0 0.02416 0.02341 0.12904 1.79295 0 -0.03365 0 -1.5107 -0.40391 0.36024 -1.65514
GLN_277 -3.81875 0.12069 3.35729 -0.82423 0.1021 0.86028 1.41305 -1.73697 -0 -0 -1.08717 -0.86721 0 0 0 0 0 0.06518 0.05565 0.02048 0 2.83043 -0.17853 0 -0.18838 -0.33766 0.4046 0.19084
VAL_278 -5.35302 0.42462 2.12138 -0.32056 0.23086 0.0745 1.34145 -1.80041 -0 -0 -0.62999 -0.29429 0 0 0 0 0 0.24581 0.19685 0.03409 0.35949 0 -0.26559 0 1.9342 -0.22678 0.43493 -1.49246
GLY_279 -3.52785 0.09561 3.74034 -6e-05 0 0 2.28451 -2.04895 -0 -0 -1.49944 -0.43232 0 0 0 0 0 0.10256 -0.12382 0 0 0 -1.43935 0 0.83697 0.17839 0.61322 -1.2202
TYR_280 -9.42884 1.17958 4.7571 -0.99542 0.20541 0.21303 1.98596 -3.39786 -0.00693 -0.04816 -0.54713 -0.36626 0 0 0 0 0 0.07574 -0.08607 0.02158 0 2.08863 0.0823 0.02403 1.2797 -0.03392 1.27003 -1.72752
GLU_281 -6.41002 0.67172 6.47347 -0.3955 0.12528 0.5825 2.3525 -2.98563 -0 -0 -3.2389 -0.47736 0 0 -0.90543 0 0 0.14386 0.07249 0.1404 0 3.46655 0.02062 0 -2.7348 -0.25193 1.35153 -1.99864
ASN_282 -8.22777 1.12025 6.39189 -0.17587 0.00276 0.25491 3.94759 -3.41159 -0 -0 -3.53919 -0.62512 0 0 -0.64863 -0.9152 0 0.02988 -0.02059 0.01712 0 4.02975 0.65983 0 -0.93687 1.31099 0.98855 0.25268
ALA_283 -4.87024 0.84034 2.30852 -0.02366 0 0 1.67553 -1.89155 -0.03445 -0.23586 -1.05535 -0.39024 0 0 -0.64863 0 0 0.11851 -0.00606 0 0 0 -0.05136 0 1.8394 1.44722 0.64793 -0.32996
GLY_284 -4.04684 0.40949 4.49798 -0.00136 0 0 2.58848 -2.29321 -0 -0 -2.47298 -0.34525 0 0 0 0 0 0.08016 0.06871 0 0 0 -1.25517 0 0.83697 0.39437 0.25226 -1.2864
THR_285 -6.28819 0.83893 5.57141 -0.18167 0.18109 0.06654 3.06998 -2.94196 -0.05791 -0.36221 -3.00719 -0.25614 0 0 0 -0.45629 0 0.04856 0.10354 0.07534 0.31669 0 -0.19522 2.30293 -1.0874 0.2762 0.52762 -1.45534
VAL_286 -7.28208 0.6861 2.02049 -0.27442 0.16242 0.05777 2.7168 -2.13866 -0.01673 -0.08735 -2.54104 -0.20849 0 0 0 0 0 0.01035 -0.05331 0.04041 0.17902 0 -0.62251 0 1.9342 -0.15174 0.5324 -5.03637
GLU_287 -8.00273 0.54115 8.33993 -0.3331 0.11619 0.41942 2.92668 -3.48666 -0.00518 -0.01536 -3.51967 -0.38768 0 0 0 0 0 0.00739 0.02844 0.09635 0 3.21678 0.17549 0 -2.7348 -0.17346 0.39972 -2.3911
PHE_288 -10.3473 0.58131 3.56229 -0.59094 0.02745 0.31476 2.65583 -2.84897 -0.00739 -0.02232 -2.62102 0.18617 0 0 0 0 0 0.04725 0.09998 0.04122 0 1.9589 -0.29448 0 1.0402 -0.16011 0.6278 -5.74941
LEU_289 -7.68123 1.40963 3.06759 -0.63177 0.35843 0.21063 2.75622 -2.24454 -0.01316 -0.04983 -3.02126 0.03069 0 0 0 0 0 0.05512 -0.0096 0.00774 1.34897 0 -0.3824 0 0.18072 -0.22806 1.00675 -3.82937
VAL_290 -7.1074 0.65436 2.47473 -0.26786 0.17399 0.05417 2.43248 -2.1668 -0.00448 -0.05707 -2.9807 -0.2816 0 0 0 0 0 0.04497 -0.03007 0.00788 0.22962 0 -0.76888 0 1.9342 -0.26069 0.87551 -5.04364
ASP_291 -3.72763 0.22103 4.56969 -0.10746 0.00484 0.31477 2.51831 -2.10532 -0.01944 -0.15386 -3.88298 -1.16667 0 0 -0.81696 0 0 0.29279 0.06231 0.02481 0 2.31395 -0.23314 0 -2.3716 -0.20415 0.89185 -3.57486
ARG_292 -3.06461 0.22071 3.57657 -0.8098 0.13867 0.57581 1.80815 -1.55162 -0 -0 -2.50546 0.20037 0 0 -0.81696 -1.23838 0 0.20404 0.04062 0.04173 2.90944 0 -0.19039 0 -1.2888 -0.25111 1.12588 -0.87514
HIS_D_293 -3.82492 0.1918 3.72307 -0.45668 0.04517 0.59727 1.24732 -1.63236 -0 -0 -0.83905 -0.37224 0 0 0 -1.23838 0 1.08126 0.01225 0.02265 0 1.61563 -0.44489 0 -0.45461 -0.40627 0.69353 -0.43946
GLY_294 -2.42313 0.17886 2.32307 -5e-05 0 0 1.2646 -1.28108 -0.01289 -0.09026 -1.30686 -0.40619 0 0 -0.90293 0 0 0.16001 -0.17408 0 0 0 -1.43865 0 0.83697 -0.61432 0.39425 -3.49268
LYS_295 -3.96152 0.20291 3.92712 -0.30647 0.04263 0.15035 1.80418 -1.78163 -0 -0 -1.66166 -0.04814 0 0 0 0 0 0.07415 -0.01701 0.01379 2.01018 0 -0.01389 0 -1.5107 -0.58125 0.34431 -1.31265
HIS_296 -6.64857 0.90677 3.60397 -0.87448 0.028 1.18636 1.54555 -2.09986 -0.01332 -0.15099 -1.87212 -0.2068 0 0 0 -0.8235 0 0.06593 0.06235 0.00785 0 2.25264 -0.2791 0 -0.45461 -0.23253 0.36271 -3.63375
TYR_297 -9.29278 0.95793 3.83925 -0.64865 0.11106 0.38704 2.71181 -2.80694 -0.00628 -0.10403 -2.6688 -0.20255 0 0 0 0 0 0.04558 0.10834 0.17789 0 1.98349 -0.17534 0.00546 1.2797 -0.1361 0.44464 -3.98929
PHE_298 -10.5307 1.23178 2.51915 -0.87932 0.09383 0.12241 1.93177 -3.02643 -0 -0 -2.50886 -0.49845 0 0 0 0 0 0.00976 -0.00743 0.2417 0 2.16758 0.08522 0 1.0402 -0.31386 0.57159 -7.75005
ILE_299 -7.03134 0.78531 4.01225 -0.65993 0.62022 0.14404 1.1067 -2.28382 -0.0101 -0.12124 -1.30911 0.27293 0 0 0 0 0 0.00842 0.02874 0.00089 0.71959 0 -0.46556 0 0.73287 -0.10866 0.53806 -3.01974
GLU_300 -6.33432 0.66608 7.22696 -0.34383 0.0656 0.46726 3.22755 -3.16332 -0 -0 -4.3885 -0.37527 0 0 0 -0.9395 0 0.00732 0.08114 0.02598 0 3.25416 0.25242 0 -2.7348 0.43645 0.45081 -2.11782
VAL_301 -6.13297 1.09628 1.39193 -0.28342 0.21904 0.06164 0.74304 -1.5275 -0.00244 -0.03086 -0.24409 -0.35638 0 0 0 0 0 0.02583 -0.03995 0.0294 0.23293 0 -0.76541 0 1.9342 0.04165 0.46272 -3.14437
ASN_302 -5.27976 0.36057 6.08363 -0.18675 0.04497 0.28293 3.25741 -2.76847 -0 -0 -3.48028 -0.63022 0 0 0 -0.9395 0 0.0348 -0.04899 0.00357 0 2.837 -0.35704 0 -0.93687 -0.25209 0.61422 -1.36088
SER_303 -3.50461 0.22241 2.81049 -0.03231 0.01511 0.02991 0.48037 -1.2227 -0.00089 -0.00334 -0.10568 -0.24051 0 0 0 0 0 0.01412 0.00725 0.00089 0.28456 0 0.27601 0.60007 -0.77834 0.5449 0.59302 -0.00928
ARG_304 -9.15703 0.96419 9.84927 -0.86256 0.22302 0.65008 4.34928 -4.0993 -0.05284 -0.33427 -4.27292 -0.05889 0 0 -0.88906 -1.12757 0 0.01695 0.2358 0.09545 1.622 0 0.05158 0 -1.2888 0.98451 0.9076 -2.19351
LEU_305 -7.09388 0.35549 2.33302 -0.41923 0.21656 0.05605 1.1828 -1.9724 -0.07805 -0.38738 -0.49306 0.33175 0 0 -0.54643 0 0 0.08795 0.11777 0.10569 0.33697 0 -0.18305 0 0.18072 0.17116 1.05008 -4.6475
GLN_306 -7.4329 0.68455 8.12927 -0.64195 0.09339 0.75547 2.97497 -3.56965 -0.04073 -0.35243 -2.38406 -0.58146 0 0 -0.34262 0 0 0.05568 0.00565 0.34898 0 2.00449 -0.06056 0 -0.18838 -0.26847 0.69168 -0.11908
VAL_307 -5.21611 0.34944 4.32023 -0.27057 0.12651 0.04494 2.10052 -2.29763 -0.01515 -0.10429 -1.75862 0.33295 0 0 -1.77705 0 0 0.01997 -0.03902 0.044 0.60033 0 0.28903 0 1.9342 -0.19259 0.6426 -0.86631
GLU_308 -7.27644 0.73523 8.36568 -0.46328 0.13933 1.37477 2.15288 -3.40149 -0.01164 -0.10559 -2.5682 -2.40691 0 0 0 0 0 0.0315 0.11376 0.0491 0 4.11113 -0.10427 0 -2.7348 -0.36154 0.52999 -1.8308
HIS_D_309 -9.20432 0.86029 8.06957 -0.65204 0.01275 0.64764 3.8426 -4.07518 -0 -0 -2.96956 -0.41315 0 0 0 0 0 0.05485 -0.13587 0.13806 0 1.78357 0.1239 0 -0.45461 -0.30723 0.5037 -2.17504
THR_310 -6.36714 0.38986 6.35821 -0.12095 0.06067 0.05575 2.07923 -3.11235 -0.09011 -0.68513 -1.00632 -1.13002 0 0 0 0 0 0.10458 0.00372 0.07896 0.20042 0 0.1205 2.27413 -1.0874 -0.21724 0.48199 -1.60865
VAL_311 -8.65591 1.42035 4.45383 -0.3065 0.21102 0.06547 3.42329 -3.37528 -0 -0 -1.71104 -0.15889 0 0 0 0 0 0.04445 0.05042 0.00561 0.18847 0 -0.34397 0 1.9342 -0.16104 0.61669 -2.29882
THR_312 -6.98694 0.51168 5.80635 -0.2034 0.10832 0.07463 3.3566 -2.9861 -0.00841 -0.09189 -3.16677 -0.7871 0 0 0 -0.69033 0 0.03734 -0.03556 0.00606 0.12524 0 0.04621 4.12482 -1.0874 -0.04854 0.55168 -1.34352
GLU_313 -8.65296 0.58718 11.0952 -0.20531 0.01935 0.26819 5.36006 -4.7419 -0.02415 -0.18258 -5.05041 -0.52786 0 0 0 -0.6867 0 0.02066 -0.00202 0.08899 0 3.06881 -0.18406 0 -2.7348 -0.2557 0.4112 -2.3288
GLU_314 -5.60209 0.24032 6.20793 -0.44785 0.0426 0.87182 2.54251 -2.73704 -0.01658 -0.13706 -2.34779 -0.48937 0 0 0 -0.96538 0 0.00712 -0.00699 0.0128 0 3.50801 -0.30766 0 -2.7348 -0.5339 0.56339 -2.33002
ILE_315 -9.7075 1.0018 4.15285 -0.50777 0.35465 0.10567 2.88214 -3.19953 -0 -0 -2.14665 0.29901 0 0 0 0 0 0.08326 -0.01951 0.03339 0.81268 0 0.09302 0 0.73287 -0.19273 0.79351 -4.42886
THR_316 -7.15979 0.85841 4.24468 -0.12797 0.03234 0.06544 2.40497 -2.68108 -0.01456 -0.07706 -2.37499 -0.34624 0 0 0 0 0 0.02312 -0.03936 0.12429 0.1189 0 -0.43843 4.05585 -1.0874 -0.11959 1.02538 -1.51308
ASP_317 -2.51301 0.20849 3.90414 -0.10966 0.01356 0.3365 1.74869 -1.75733 -0.00098 -0.00406 -1.52732 -0.7294 0 0 0 -0.93268 0 0.02071 -0.10978 0.00056 0 2.59983 -0.55837 0 -2.3716 -0.44925 0.81855 -1.4124
VAL_318 -5.76516 0.7247 1.73349 -0.2792 0.18392 0.06835 1.46267 -1.77678 -0.00039 -0.00591 -0.40436 -0.44546 0 0 0 0 0 0.00813 -0.06173 0.08433 0.1968 0 -0.66003 0 1.9342 -0.36439 0.60034 -2.76648
ASP_319 -5.20158 0.36616 7.5688 -0.24414 0.0752 0.81495 3.5552 -3.26694 -0 -0 -6.44131 -0.89771 0 0 -0.57314 -0.76094 0 0.02075 -0.00015 0.01312 0 2.07556 -0.83364 0 -2.3716 -0.28567 0.56663 -5.82046
LEU_320 -9.01199 1.0629 3.35262 -0.52973 0.26442 0.1419 2.98556 -2.74571 -0 -0 -1.92211 0.2323 0 0 0 0 0 0.01161 -0.05559 0.48037 0.30723 0 -0.27178 0 0.18072 -0.32854 0.70112 -5.1447
VAL_321 -7.89605 0.78613 4.18937 -0.30281 0.192 0.06783 2.63684 -3.0299 -0 -0 -1.74117 -0.18236 0 0 0 0 0 0.02046 0.04079 0.04346 0.11169 0 -0.36638 0 1.9342 -0.19506 0.6369 -3.05407
HIS_D_322 -8.94435 0.99728 8.0297 -0.32537 0.00025 0.28873 3.35958 -4.10699 -0 -0 -3.78367 -0.35378 0 0 -0.57314 -0.35949 0 0.03286 -0.02729 1.06906 0 3.65312 -0.06356 0 -0.45461 -0.05311 1.0807 -0.53409
ALA_323 -5.64188 0.46467 3.66938 -0.0222 0 0 2.8314 -2.68386 -0 -0 -2.50765 -0.36648 0 0 0 0 0 0.0357 -0.03313 0 0 0 -0.27705 0 1.8394 -0.26347 0.98991 -1.96526
GLN_324 -9.36882 0.81953 7.70611 -0.42433 0.17416 0.2735 4.07253 -4.07245 -0.07013 -0.39548 -3.42816 -0.61241 0 0 0 -1.48733 0 0.03549 0.02848 0.34202 0 3.28285 0.06874 0 -0.18838 -0.2466 0.61939 -2.87129
ILE_325 -8.73309 0.66338 2.90864 -0.48552 0.29497 0.09887 2.76094 -2.80796 -0 -0 -1.63014 -0.05676 0 0 0 0 0 0.01402 -0.0404 0.10239 0.60595 0 -0.42631 0 0.73287 -0.03145 0.74973 -5.27986
HIS_326 -9.41505 1.43277 7.11215 -0.33319 0.00579 0.36968 3.25363 -3.8592 -0.01691 -0.14351 -2.54892 -0.42726 0 0 0 0 0 0.00571 0.23227 0.10507 0 2.55568 0.1359 0 -0.45461 -0.14194 0.82926 -1.3027
VAL_327 -7.30016 0.74595 5.00521 -0.31493 0.30289 0.07341 3.34951 -3.28134 -0.01919 -0.10407 -2.81836 -0.24634 0 0 0 0 0 0.00973 -0.05362 0.05242 0.11684 0 -0.24053 0 1.9342 -0.21673 0.88168 -2.12343
ALA_328 -5.83176 0.66735 3.50502 -0.02117 0 0 2.4811 -2.54985 -0 -0 -1.60168 -0.37496 0 0 -0.5539 0 0 0.01027 -0.01618 0 0 0 -0.42195 0 1.8394 -0.38235 0.62698 -2.62369
GLU_329 -7.3673 0.57742 8.03251 -0.24592 0.04355 0.38617 3.60057 -3.46356 -0.01691 -0.14351 -4.36554 -0.54715 0 0 -0.42238 -0.44904 0 0.00609 -0.04747 0.00768 0 2.97056 -0.09485 0 -2.7348 -0.45169 0.57591 -4.14968
GLY_330 -3.69447 0.35286 4.20751 -5e-05 0 0 1.82589 -2.04649 -0 -0 -2.39645 -0.36831 0 0 -0.47444 0 0 0.01541 -0.12225 0 0 0 -1.38697 0 0.83697 -0.48315 0.5617 -3.17224
ARG_331 -5.95293 0.40255 5.38317 -0.60846 0.10893 0.35034 2.38357 -2.30684 -0 -0 -3.15591 0.24334 0 0 0 -0.44904 0 0.08029 0.0294 0.09009 2.65585 0 -0.1192 0 -1.2888 -0.47483 0.83065 -1.79784
SER_332 -6.06395 0.81728 6.22959 -0.0379 0 0.06824 3.18615 -2.67637 -0 -0 -4.02798 -0.13574 0 0 -0.98767 -0.24928 0 0.03153 0.05391 0.01701 0.27141 0 -0.32065 1.75738 -0.77834 -0.43059 0.97916 -2.29681
LEU_333 -9.54385 1.38242 4.39706 -0.47347 0.20962 0.11505 2.95074 -3.01279 -0.02144 -0.13757 -2.95599 0.20888 0 0 -1.03911 0 0 0.0197 0.44626 0.10415 0.30309 0 -0.2821 0 0.18072 0.79657 1.95843 -4.39364
PRO_334 -5.18106 1.19874 4.12599 -0.0701 0 0.04284 1.83153 -1.79956 -0 -0 -1.29131 0.60774 0 0 0 0 0 0.02021 -0.17088 0.03094 0.45615 0 -0.42024 0 -2.4119 0.85144 1.99021 -0.18928
ASP_335 -4.23046 0.43076 5.471 -0.11349 0.00896 0.3427 2.75865 -2.3674 -0 -0 -3.89968 -0.54267 0 0 -0.98767 -0.24928 0 0.01742 -0.05089 0.0015 0 2.46733 -0.20538 0 -2.3716 -0.48826 0.79839 -3.21006
LEU_336 -7.06692 1.308 2.41297 -0.55186 0.53355 0.15286 1.45549 -1.98185 -0.04173 -0.1446 -0.6982 0.09706 0 0 0 0 0 0.16843 -0.05686 0.50188 0.22176 0 -0.1044 0 0.18072 -0.51234 0.78393 -3.3421
GLY_337 -2.06389 0.16515 2.28384 -5e-05 0 0 0.83926 -1.18051 -0.00989 -0.04388 -0.42516 -0.37676 0 0 0 0 0 0.1015 -0.17195 0 0 0 -1.43987 0 0.83697 -0.61091 0.75544 -1.34072
LEU_338 -6.66494 0.56734 1.92903 -0.49214 0.28888 0.09857 1.55217 -1.80167 -0.04173 -0.1446 -1.06773 0.1538 0 0 -0.41518 0 0 0.14784 0.01655 0.08708 0.66402 0 -0.36759 0 0.18072 -0.48772 0.43922 -5.3581
ARG_339 -6.30189 0.78931 6.47971 -0.9236 0.17978 0.69899 2.16819 -2.92815 -0.00989 -0.04388 -2.38049 -0.23333 0 0 -0.41518 0 0 0.12314 0.17815 0.11971 1.60103 0 -0.18283 0 -1.2888 -0.06335 0.92962 -1.50378
GLN_340 -6.61441 0.83453 5.91868 -0.90909 0.28823 1.0062 2.57356 -3.042 -0.0273 -0.25431 -2.66023 -1.0428 0 0 -2.1267 0 0 0.05945 -0.04016 0.06973 0 3.32227 -0.12839 0 -0.18838 -0.07617 1.09759 -1.9397
GLU_341 -3.47428 0.32661 4.25232 -0.53631 0.20826 1.48555 0.64566 -1.75196 -0.01059 -0.14289 -0.93356 -3.00615 0 0 0 0 0 0.16684 -0.07756 0.04653 0 3.32507 -0.23078 0 -2.7348 -0.43177 0.52306 -2.3508
ASN_342 -3.89133 0.38854 4.12878 -0.18277 0.02364 0.29941 1.4356 -1.82788 -0.00407 -0.06723 -1.46963 -0.39388 0 0 0 0 0 0.0406 -0.05177 0.01671 0 2.04496 -0.30989 0 -0.93687 -0.52167 0.52409 -0.75464
ILE_343 -6.9106 1.0482 2.31611 -0.47653 0.26065 0.11498 1.86934 -2.12569 -0.01188 -0.10595 -1.65704 -0.20185 0 0 -0.68994 0 0 0.18866 0.02536 0.07795 0.3118 0 -0.1572 0 0.73287 -0.19515 0.96921 -4.6167
ARG_344 -3.2134 0.18337 2.77055 -0.43415 0.05265 0.22255 0.95469 -1.44458 -0.03 -0.27837 -0.74927 0.29677 0 0 0 0 0 0.06768 0.0648 0.04185 2.16753 0 -0.04811 0 -1.2888 0.05418 0.91416 0.3041
ILE_345 -5.49441 0.80835 0.52631 -0.55116 0.34749 0.16302 0.2073 -1.05008 -0.01735 -0.09265 -0.26545 -0.20728 0 0 0 0 0 0.07553 0.01394 0.64977 2.74034 0 -0.72231 0 0.73287 -0.23325 1.12234 -1.24667
ASN_346 -3.64528 0.08465 4.70702 -0.31329 0.04493 0.56208 2.6519 -2.12568 -0.02514 -0.15141 -2.86587 -0.70793 0 0 -0.44477 -0.93268 0 0.06107 0.044 0.03438 0 1.80271 -0.54992 0 -0.93687 -0.26582 1.25918 -1.71275
GLY_347 -2.63097 0.14932 2.09785 -0.00017 0 0 0.68357 -1.16984 -0 -0 -1.04829 -0.27425 0 0 0 0 0 0.02331 -0.20664 0 0 0 -1.34919 0 0.83697 -0.07513 0.43049 -2.53297
CYS_348 -6.74475 0.88134 4.38813 -0.09398 0.03672 0.07996 2.63407 -2.49026 -0 -0 -2.36448 -0.57178 0 0 0 0 0 0.01388 0.0102 0.05262 0.25627 0 -0.29988 0 3.6196 -0.20364 0.37008 -0.42589
ALA_349 -6.13156 0.95992 2.00764 -0.01941 0 0 2.87729 -2.24594 -0 -0 -2.75097 -0.38094 0 0 0 0 0 0.03306 0.16917 0 0 0 -0.44845 0 1.8394 -0.10727 0.55688 -3.64118
ILE_350 -9.55636 1.17295 1.97515 -0.47414 0.37387 0.1022 2.86594 -2.63998 -0.01092 -0.04217 -2.9096 -0.00486 0 0 0 0 0 0.00934 0.11874 0.10621 0.39104 0 -0.65865 0 0.73287 -0.12509 0.50276 -8.07071
GLN_351 -9.10224 0.98371 6.65053 -0.4019 0.11019 0.21237 3.68101 -3.38692 -0.05698 -0.22534 -3.34548 -0.04489 0 0 -0.79176 0 0 0.01438 0.1261 0.10294 0 3.91729 0.2898 0 -0.18838 -0.12282 0.70824 -0.87015
CYS_352 -7.16415 0.63055 2.37761 -0.04954 9e-05 0.01726 2.26645 -1.71666 -0.01098 -0.04245 -2.66189 -0.72146 0 0 0 0 0 0.02074 -0.01895 0.00275 0.41365 0 0.16199 0 3.6196 0.21954 0.55126 -2.1046
ARG_353 -5.25154 0.27736 3.21043 -0.60457 0.0903 0.41175 1.46237 -1.80188 -0.03 -0.30177 -2.24693 0.25359 0 0 -1.33411 0 0 0.01177 -0.03012 0.24738 2.28074 0 0.12348 0 -1.2888 0.25749 0.29932 -3.96374
VAL_354 -7.60868 0.52008 2.50452 -0.28871 0.17484 0.06548 3.16771 -2.47645 -0.01466 -0.10299 -3.58917 -0.21505 0 0 0 0 0 0.02143 0.04133 0.00615 0.1233 0 -0.43077 0 1.9342 -0.08304 0.43496 -5.81551
THR_355 -8.18553 0.72728 6.29086 -0.11456 0.098 0.08393 3.57319 -3.34748 -0.01313 -0.15897 -2.23651 -0.95641 0 0 -1.56291 0 0 0.01506 -0.00646 0.23899 0.16858 0 -0.73312 2.40437 -1.0874 -0.29451 0.5683 -4.52844
THR_356 -7.23819 0.55341 4.81424 -0.13721 0.08464 0.08616 3.43962 -2.68912 -0 -1e-05 -2.58752 -1.02258 0 0 0 0 0 0.00649 -0.05252 0.00083 0.02299 0 -0.0649 2.28014 -1.0874 -0.12645 0.46468 -3.2527
GLU_357 -7.49716 0.48485 6.77099 -0.24917 0.07431 0.4163 2.66808 -2.85826 -0.00114 -0.01877 -2.64823 -0.51983 0 0 -0.68388 -0.69002 0 0.01357 -0.06555 0.09441 0 3.65103 0.16625 0 -2.7348 0.12591 0.35208 -3.149
ASP_358 -7.47851 0.74725 10.6272 -0.24415 0.10497 0.79877 5.24574 -4.43742 -0.02363 -0.14565 -8.49415 -1.2713 0 0 -0.47455 -1.5192 0 0.01126 -0.07751 0.00318 0 2.13324 -0.783 0 -2.3716 -0.08976 1.16839 -6.57042
PRO_359 -5.88228 1.10247 2.33233 -0.08564 4e-05 0.05292 1.50372 -1.24083 -0 -0 -0.01825 0.70571 0 0 0 0 0 0.0183 -0.08561 0.01492 0.5846 0 -0.36837 0 -2.4119 -0.4334 1.27166 -2.93964
ALA_360 -2.67471 0.34719 2.76226 -0.02538 0.00041 0 1.19258 -1.44559 -0 -0 -1.16477 -0.36801 0 0 -0.47455 0 0 0.10084 0.15216 0 0 0 -0.09541 0 1.8394 -0.54772 0.69066 0.28938
ARG_361 -4.74814 0.25662 6.26478 -0.62456 0.09346 0.47352 3.11137 -2.57527 -0.02961 -0.12509 -3.24885 -0.01388 0 0 0 -0.79732 0 0.02242 -0.01033 0.04971 2.21046 0 -0.22465 0 -1.2888 0.2271 0.70802 -0.26904
SER_362 -2.73225 0.23292 2.83953 -0.03004 0.03603 0.03086 1.1837 -1.43253 -0 -0 -0.95825 -0.08752 0 0 -0.50191 0 0 0.00986 -0.03922 0.00022 0.05876 0 0.14265 0.60003 -0.77834 0.64416 0.49356 -0.28777
PHE_363 -9.97023 0.94409 3.81899 -0.65458 0.08671 0.3696 1.57736 -2.67342 -0.02702 -0.09267 -0.94531 -0.42629 0 0 0 0 0 0.01287 -0.00894 0.11062 0 2.02767 0.13366 0 1.0402 0.08921 0.62036 -3.96715
GLN_364 -4.4451 0.5266 5.29774 -0.66048 0.15441 0.70435 2.16364 -2.37066 -0.02249 -0.12689 -2.3521 -0.49661 0 0 -0.50191 0 0 0.03905 -0.02913 0.0255 0 2.73686 -0.00367 0 -0.18838 -0.19696 1.42144 1.67521
PRO_365 -3.7636 0.48254 1.93867 -0.11562 0.00839 0.0852 0.37731 -0.84843 -0.00759 -0.08751 -0.33901 0.25001 0 0 0 0 0 0.04071 -0.05125 0.02564 0.14696 0 -0.87097 0 -2.4119 -0.54636 1.37248 -4.31434
ASP_366 -5.16838 0.12456 6.82938 -0.16758 0.02598 0.5357 3.35272 -2.81835 -0.00732 -0.08739 -4.07166 -1.13527 0 0 -0.99478 0 0 0.32341 -0.0558 0.48813 0 2.66836 -0.43499 0 -2.3716 -0.43212 0.61214 -2.78486
THR_367 -3.78949 0.24386 1.79754 -0.11492 0.07135 0.07063 0.48946 -1.2086 -0.00033 -0.00275 -0.22772 -0.61042 0 0 0 0 0 0.02919 -0.0229 0.04655 0.03833 0 -0.49268 2.28765 -1.0874 -0.23863 0.35339 -2.36793
GLY_368 -3.08801 0.08101 3.14267 -0.00054 0 0 2.05782 -1.67276 -0 -0 -2.13861 -0.22664 0 0 0 0 0 0.01716 -0.03922 0 0 0 -1.54047 0 0.83697 0.15538 0.27273 -2.14251
ARG_369 -4.70526 0.48758 3.29902 -0.6518 0.1086 0.37045 0.73295 -1.82083 -0.00916 -0.06461 -0.48864 0.51516 0 0 0 0 0 0.036 -0.01551 0.07031 2.45101 0 -0.13471 0 -1.2888 0.15375 0.26524 -0.68926
ILE_370 -8.30777 0.40397 3.13829 -0.46951 0.32779 0.09597 2.49694 -2.74229 -0.00938 -0.04594 -2.88784 0.05758 0 0 0 0 0 0.01352 -0.05621 0.04927 0.40976 0 -0.596 0 0.73287 -0.41545 0.38092 -7.42351
GLU_371 -5.68939 0.2631 6.66652 -0.32966 0.05063 0.38527 3.09893 -2.81548 -0.02798 -0.20601 -4.81689 -0.54572 0 0 -1.27771 -0.44365 0 0.01032 -0.04584 0.0019 0 3.55795 -0.17536 0 -2.7348 -0.25772 0.39708 -4.93453
VAL_372 -7.51675 1.30244 3.5971 -0.27779 0.19572 0.06156 2.27356 -2.49427 -0 -0 -1.43876 -0.32325 0 0 0 0 0 0.00863 0.38463 0.0033 0.30737 0 -0.76585 0 1.9342 -0.21051 0.5401 -2.41859
PHE_373 -7.00198 0.59346 1.50832 -0.87583 0.10012 0.15564 0.55089 -1.8168 -0.01343 -0.11824 -0.29475 -0.63343 0 0 0 0 0 0.00567 -0.06702 0.00836 0 2.22712 -0.2795 0 1.0402 0.28142 0.65654 -3.97326
ARG_374 -5.09479 0.22052 5.16971 -0.59884 0.16725 0.3137 2.82108 -2.3815 -0.01069 -0.08224 -3.45756 0.09659 0 0 0 -0.86584 0 0.02255 -0.04163 0.19239 2.50351 0 0.04852 0 -1.2888 0.73108 0.53974 -0.99528
SER_375 -2.00974 0.17998 1.10484 -0.02722 0 0.06153 0.34646 -0.70051 -0 -0 -0.02665 -0.56252 0 0 0 0 0 0.01119 -0.00403 0.03389 0.19486 0 -0.41893 0.60885 -0.77834 -0.03145 0.39637 -1.62141
GLY_376 -2.09804 0.16396 1.41828 -0.00048 0 0 1.05085 -0.88956 -0 -0 0.17873 -0.18996 0 0 0 0 0 0.02069 -0.12629 0 0 0 -0.60427 0 0.83697 -0.18789 0.1389 -0.28813
GLU_377 -1.26321 0.07182 1.03927 -0.3457 0.08373 0.45013 0.10223 -0.49183 -0.03216 -0.2785 -0.0202 -0.51981 0 0 0 0 0 0.00485 0.05032 0.01638 0 2.87585 0.3667 0 -2.7348 0.4228 0.07122 -0.13091
GLY_378 -1.65959 0.07856 2.22166 -0.0006 0 0 1.09694 -0.97278 -0 -0 -1.0466 -0.2147 0 0 0 0 0 0.01171 -0.17439 0 0 0 -1.53881 0 0.83697 0.65347 0.06229 -0.64586
MET_379 -1.35307 0.10836 1.95336 -0.35564 0.09894 0.09219 0.9529 -0.82859 -0 -0 -0.61498 0.1964 0 0 0 0 0 0.01026 -0.04334 0.02061 1.27546 0 0.27468 0 0.60916 0.03551 0.09215 2.52436
GLY_380 -3.05071 0.24981 2.72209 -7e-05 0 0 1.89409 -1.4886 -0.01657 -0.05926 -1.33899 -0.38645 0 0 0 0 0 0.01797 -0.1629 0 0 0 -1.51669 0 0.83697 -0.7108 0.15298 -2.85714
ILE_381 -5.81665 0.47315 1.70218 -0.59881 0.37692 0.10963 1.48578 -1.81263 -0 -0 -1.13329 0.28489 0 0 0 0 0 0.01481 0.16277 0.04526 0.97664 0 -0.78578 0 0.73287 -0.67322 0.42066 -4.03483
ARG_382 -4.98244 0.26543 5.39191 -0.86418 0.15441 0.52869 3.02186 -2.36728 -0.02666 -0.09529 -4.49496 0.35194 0 0 0 -0.96538 0 0.00529 -0.05691 0.07631 2.82158 0 0.07013 0 -1.2888 -0.22202 0.62801 -2.04837
LEU_383 -5.60897 0.7759 0.74289 -0.50034 0.26803 0.11724 0.96994 -1.43652 -0.0003 -0.00078 -0.39569 0.00415 0 0 0 0 0 0.03055 -0.01426 0.05651 0.97613 0 -0.18792 0 0.18072 0.12454 0.46812 -3.43005
ASP_384 -5.45403 0.15952 6.80637 -0.10322 0.00217 0.29835 3.22265 -2.82984 -0.02589 -0.18547 -4.98795 -0.44854 0 0 0 -0.61468 0 0.02964 0.05052 0.00058 0 4.07275 -0.5353 0 -2.3716 0.09318 0.48142 -2.33938
ASN_385 -6.02104 0.66246 4.40943 -0.2433 0.12369 0.38647 2.62095 -2.60414 -0.00042 -0.00125 -0.834 -0.8783 0 0 -1.79302 0 0 0.10544 -0.04055 0.0956 0 2.71827 0.11998 0 -0.93687 0.0202 0.60365 -1.48676
ALA_386 -5.22254 0.53472 2.59354 -0.01935 0 0 1.71864 -2.12627 -0.0095 -0.08676 -0.60008 -0.26144 0 0 0 0 0 0.72301 0.25923 0 0 0 0.59804 0 1.8394 0.8317 0.55246 1.32481
SER_387 -5.04701 0.28402 3.38221 -0.04045 0.01754 0.06636 2.23478 -2.08384 -0.01303 -0.08547 -1.59754 -0.33646 0 0 -0.56147 0 0 0.219 0.07751 0.0375 0.20762 0 -0.32833 1.72282 -0.77834 1.29242 0.68237 -0.64779
ALA_388 -5.65156 0.69267 1.01174 -0.02693 0.00102 0 1.67465 -1.80144 -0 -0 -1.11127 -0.36431 0 0 -1.79302 0 0 0.0657 0.04343 0 0 0 0.59486 0 1.8394 0.81408 0.75252 -3.25844
PHE_389 -7.49806 0.94486 2.90153 -0.96797 0.08422 0.61062 1.7815 -2.44361 -0.01512 -0.06954 -1.70794 -0.27286 0 0 0 0 0 0.02098 0.00197 0.07366 0 1.50268 -0.40136 0 1.0402 0.25379 0.67477 -3.48567
GLN_390 -3.46725 0.31584 3.14678 -0.37866 0.07549 0.19617 1.0897 -1.58878 -0 -0 -1.38747 -0.02776 0 0 -0.54163 0 0 0.00914 -0.07152 0.03035 0 3.01995 0.11582 0 -0.18838 -0.29208 0.54616 0.60186
GLY_391 -3.0505 0.12279 2.86662 -7e-05 0 0 1.28023 -1.54595 -0.00916 -0.06461 -1.58069 -0.38643 0 0 0 0 0 0.02258 -0.15829 0 0 0 -1.50913 0 0.83697 -0.67307 0.24861 -3.6001
ALA_392 -5.65564 0.88953 3.09912 -0.02582 0.0004 0 2.96398 -2.53434 -0.00118 -0.01057 -2.8545 -0.18899 0 0 0 0 0 0.03159 0.0218 0 0 0 -0.13313 0 1.8394 -0.93234 0.29155 -3.19914
VAL_393 -4.06157 0.31865 1.65931 -0.27231 0.15095 0.05822 0.59805 -1.45819 -0 -0 -0.12408 -0.36846 0 0 0 0 0 0.02893 -0.06267 0.00296 0.20274 0 -0.74197 0 1.9342 -0.66433 0.37556 -2.424
ILE_394 -7.6784 0.54875 2.25275 -0.6097 0.2954 0.12015 2.74404 -2.12599 -0 -0 -2.57834 0.39896 0 0 0 0 0 0.00753 -0.04223 0.07083 0.87252 0 -0.5336 0 0.73287 -0.47052 0.47822 -5.51675
SER_395 -3.84837 0.8997 3.40667 -0.0283 0 0.0501 1.94869 -1.74978 -0.01522 -0.07755 -0.08037 -0.97699 0 0 -0.83357 0 0 0.04451 0.00246 0.22758 1.27856 0 0.07683 0.60457 -0.77834 -0.19798 0.94043 0.89363
PRO_396 -3.19569 0.65112 1.64876 -0.09278 0.00203 0.05838 0.61062 -0.78133 -3e-05 -9e-05 0.37347 0.63963 0 0 0 0 0 0.13236 -0.07774 0.02246 0.52887 0 -0.49674 0 -2.4119 0.07658 1.00852 -1.30349
HIS_D_397 -4.12013 0.43948 3.36052 -0.44917 0.0402 0.58783 1.6509 -1.54947 -3e-05 -9e-05 -1.87133 -0.29971 0 0 -1.62947 0 0 0.39381 0.48666 0.03862 0 1.61733 -0.55049 0 -0.45461 0.35813 0.651 -1.30001
TYR_398 -6.97101 1.30081 4.74104 -0.75313 0.04131 0.28634 2.9746 -2.71282 -0.02331 -0.14622 -0.17371 -0.36501 0 0 0 0 0 0.12807 0.03805 0.35894 0 1.5507 -0.47665 5e-05 1.2797 0.28762 1.14362 2.50897
ASP_399 -2.81981 0.45213 4.22729 -0.16858 0.00857 0.51142 1.7854 -1.84595 -0.01658 -0.14085 -1.59103 -0.96485 0 0 -0.95315 0 0 0.24051 -0.05333 0.12239 0 2.99957 -0.00758 0 -2.3716 -0.33696 1.03279 0.10981
SER_400 -4.67198 0.31448 5.13897 -0.03024 0.00062 0.04776 2.62936 -2.19316 -0.01466 -0.10299 -2.00394 -0.9503 0 0 0 -0.69002 0 0.09441 -0.07894 0.02548 0.14085 0 -0.39438 0.63767 -0.77834 -0.4096 0.4926 -2.79634
LEU_401 -7.70379 0.81197 3.66724 -0.588 0.18569 0.14964 1.89964 -2.61079 -1e-05 -0.00021 -2.47582 0.35442 0 0 -1.51462 0 0 0.04666 0.15438 0.01444 0.42592 0 -0.13695 0 0.18072 -0.404 0.85385 -6.68959
LEU_402 -9.19244 0.77953 2.7949 -0.45983 0.18869 0.09556 3.26882 -2.89471 -0 -0 -2.8772 0.18965 0 0 0 0 0 0.01813 0.01701 0.01253 0.68345 0 -0.21489 0 0.18072 0.05324 0.72447 -6.63237
VAL_403 -7.41854 0.52859 2.84376 -0.35475 0.22914 0.08741 2.31572 -2.48536 -0.00184 -0.00523 -1.81661 -0.39741 0 0 0 0 0 0.03647 0.21871 0.02616 0.34777 0 0.24369 0 1.9342 0.55703 0.48079 -2.6303
LYS_404 -8.83103 0.9418 8.80957 -0.53238 0.1699 0.28164 4.23069 -3.73384 -0.07103 -0.27049 -5.62262 -0.01205 0 0 -0.98529 0 0 0.04623 -0.01528 0.77739 3.08393 0 0.17566 0 -1.5107 0.22405 0.64228 -2.20155
VAL_405 -7.88339 1.0657 1.74222 -0.37999 0.30037 0.09521 2.68588 -2.24611 -0.00178 -0.00495 -2.88784 -0.11667 0 0 0 0 0 0.02806 -0.00106 0.13547 0.92766 0 -0.77834 0 1.9342 -0.22139 0.67205 -4.93469
ILE_406 -9.16907 0.73373 3.62935 -0.53338 0.33803 0.14936 3.25904 -2.81732 -0.00966 -0.03272 -2.42235 0.0077 0 0 0 0 0 0.03516 -0.01033 0.01015 3.3113 0 -0.75752 0 0.73287 -0.39522 0.46761 -3.47326
ALA_407 -5.96076 0.71601 2.175 -0.02366 0 0 3.32608 -2.28283 -0 -0 -3.12115 -0.3138 0 0 0 0 0 0.01265 -0.00319 0 0 0 0.14401 0 1.8394 -0.04665 0.41863 -3.12026
HIS_408 -7.82745 0.44506 5.91642 -0.62031 0.0957 0.52782 2.66769 -3.3538 -0 -0 -2.81523 -1.09341 0 0 -0.44477 0 0 0.0028 -0.01718 0.20534 0 2.46701 -0.30727 0 -0.45461 0.08249 0.39193 -4.13177
GLY_409 -3.9901 0.22453 4.07279 -0.00141 0 0 1.98929 -2.17517 -0.02049 -0.13801 -1.43817 -0.34713 0 0 0 0 0 0.01748 -0.00111 0 0 0 -0.98843 0 0.83697 0.20002 0.25475 -1.50419
LYS_410 -2.34542 0.09059 2.03033 -0.39151 0.05404 0.19758 0.42133 -0.88278 -0 -0 0.02358 0.17771 0 0 0 0 0 0.05551 0.02287 0.00706 1.74869 0 -0.04885 0 -1.5107 -0.05863 0.30527 -0.10332
ASP_411 -4.54529 0.54253 5.07281 -0.1061 0.00546 0.31296 2.40273 -2.17189 -0.00238 -0.02406 -3.24794 -1.38897 0 0 -0.81507 0 0 0.21958 0.27071 0.06961 0 2.35292 -0.08466 0 -2.3716 -0.28779 0.53399 -3.26244
HIS_412 -6.94543 1.20907 5.22934 -0.7325 0.02014 0.78045 3.41336 -2.91214 -0 -0 -3.39012 -0.20612 0 0 -0.81507 0 0 0.06707 -0.00607 0.02674 0 1.60154 -0.22293 0 -0.45461 5.85693 1.59608 4.11573
PRO_413 -3.9828 0.6303 2.93373 -0.07695 0 0.04624 1.30404 -1.38049 -0 -0 -1.95252 0.62841 0 0 0 0 0 0.06318 -0.16881 0.01234 0.45558 0 -0.47042 0 -2.4119 5.59399 1.56814 2.79204
THR_414 -5.79122 0.4793 5.80418 -0.19738 0.11277 0.07104 2.98098 -2.72666 -0 -0 -1.4006 -0.32738 0 0 0 0 0 0.05646 0.0225 0.00664 0.11935 0 0.03223 2.38707 -1.0874 0.09509 0.45031 1.0873
ALA_415 -6.79553 0.21124 3.47377 -0.02134 0 0 2.58868 -2.88391 -0 -0 -2.08003 -0.39217 0 0 0 0 0 0.03266 -0.02955 0 0 0 -0.29371 0 1.8394 0.05101 0.25933 -4.04014
ALA_416 -5.36987 0.36122 3.74111 -0.02106 0 0 2.47077 -2.60421 -0.00238 -0.02406 -2.67989 -0.34397 0 0 0 0 0 0.00799 0.10879 0 0 0 -0.14259 0 1.8394 -0.39278 0.23339 -2.81813
THR_417 -5.31221 0.24935 5.87959 -0.20744 0.16011 0.07589 2.84561 -2.79994 -0 -0 -3.31613 -0.14662 0 0 0 0 0 0.00149 -0.00857 0.00928 0.07914 0 -0.01522 2.28189 -1.0874 -0.08422 0.20985 -1.18555
LYS_418 -7.27375 0.34204 6.51073 -0.36927 0.04845 0.1843 3.36622 -3.21458 -0 -0 -3.53367 0.31269 0 0 0 0 0 0.00037 0.05344 0.04672 2.488 0 -0.01046 0 -1.5107 -0.18833 0.26049 -2.48729
MET_419 -11.1339 1.22226 4.37806 -0.75816 0.36231 0.40374 2.84168 -3.21959 -0 -0 -2.32144 -0.06392 0 0 0 0 0 0.01172 -0.01252 0.08795 1.84822 0 0.07206 0 0.60916 -0.19602 0.49108 -5.37734
SER_420 -4.69924 0.14816 5.2484 -0.0271 0 0.06273 2.64858 -2.57921 -0.00966 -0.05035 -2.62301 -0.57786 0 0 0 0 0 0.02103 0.03725 0.00313 0.72051 0 0.33468 0.60201 -0.77834 0.12045 0.38066 -1.01719
ARG_421 -5.7112 0.3734 5.84671 -0.44956 0.05246 0.22343 2.76844 -2.93074 -0 -0 -1.69186 0.3585 0 0 0 0 0 0.0005 -0.02764 0.04015 2.09305 0 -0.06086 0 -1.2888 -0.08474 0.22556 -0.2632
ALA_422 -5.73538 0.3408 3.82733 -0.02026 0 0 2.87028 -2.71795 -0.01301 -0.13362 -1.90051 -0.34841 0 0 0 0 0 0.00221 -0.02281 0 0 0 -0.1058 0 1.8394 -0.23713 0.29281 -2.06206
LEU_423 -9.37512 0.91878 3.07567 -0.49152 0.19189 0.11425 1.98115 -2.66712 -0.00687 -0.02953 -0.80618 0.22896 0 0 0 0 0 0.01134 0.03833 0.02396 0.3244 0 -0.28841 0 0.18072 -0.22888 0.4107 -6.39346
ALA_424 -3.66662 0.23233 4.01587 -0.02336 0 0 2.32555 -2.25626 -0 -0 -2.06505 -0.37149 0 0 -0.69307 0 0 0.00347 -0.05342 0 0 0 -0.33178 0 1.8394 -0.49043 0.38224 -1.15261
GLU_425 -4.18743 0.26159 5.25578 -0.23363 0.04585 0.36561 2.06548 -2.40704 -0.05586 -0.49436 -1.15624 -0.64066 0 0 0 0 0 0.00929 -0.05078 0.04772 0 2.9895 -0.23226 0 -2.7348 -0.48315 0.28093 -1.35444
PHE_426 -8.37386 0.71132 2.55574 -0.51589 0.17881 0.21727 2.32648 -2.56288 -0.00687 -0.02953 -1.64672 -0.05873 0 0 -0.41832 0 0 0.00709 -0.01251 0.02076 0 3.65928 0.15888 0 1.0402 -0.43141 0.49824 -2.68264
ARG_427 -5.32964 0.45088 6.17271 -0.98209 0.30293 0.72723 3.56806 -2.89714 -0 -0 -4.31357 -0.00091 0 0 -1.11139 0 0 0.00825 -0.02787 0.02407 1.7575 0 -0.05258 0 -1.2888 -0.21857 0.5215 -2.68944
VAL_428 -4.39098 0.37127 -0.23447 -0.25654 0.12705 0.05282 0.619 -0.97034 -0 -0 -0.05374 -0.39469 0 0 0 0 0 0.04223 0.02216 0.11548 0.27929 0 -0.6398 0 1.9342 -0.08291 0.38034 -3.07962
ARG_429 -6.62638 0.71258 6.71843 -0.6752 0.14699 0.40608 3.99301 -2.9954 -0.03258 -0.14647 -4.42508 0.24429 0 0 0 -0.91708 0 0.01194 -0.00325 0.11394 2.96879 0 -0.16111 0 -1.2888 -0.15322 0.60109 -1.50743
GLY_430 -2.01605 0.15737 1.60011 -0.00012 0 0 0.38433 -0.92655 -0 -1e-05 -0.02363 -0.33562 0 0 0 0 0 0.02369 0.22869 0 0 0 -1.51892 0 0.83697 0.50214 0.47237 -0.61524
VAL_431 -6.05411 0.23035 1.34454 -0.32414 0.26393 0.07244 0.70281 -1.70628 -0 -0 -0.85981 -0.72253 0 0 0 0 0 0.02153 0.01954 0.02216 0.48209 0 -0.32388 0 1.9342 0.34456 0.3689 -4.18371
LYS_432 -4.31094 0.2558 5.84967 -0.43207 0.20828 0.15504 2.59309 -2.33805 -0.00282 -0.03687 -4.44222 0.17167 0 0 -0.99478 -0.72189 0 0.02063 0.03315 0.09796 2.85633 0 -0.06936 0 -1.5107 -0.27217 0.51698 -2.37327
THR_433 -5.33483 0.47608 2.45584 -0.1063 0.07971 0.0764 1.6137 -1.68296 -0 -0 -0.88121 -0.88627 0 0 -0.48889 0 0 0.01242 -0.01842 0.10148 0.16554 0 -0.68597 2.37375 -1.0874 -0.26838 0.38323 -3.70249
ASN_434 -7.45583 0.30749 7.1006 -0.372 0.069 0.75108 4.02333 -3.42039 -0 -0 -2.60477 -1.44957 0 0 -1.65357 0 0 0.00974 -0.03043 0.02145 0 2.40192 -0.65303 0 -0.93687 -0.39019 0.33941 -3.94264
ILE_435 -7.71832 0.84735 3.60231 -0.50517 0.46063 0.10545 2.6424 -2.52228 -0 -0 -1.20517 -0.03872 0 0 -0.48889 0 0 0.01248 -0.04507 0.00722 0.55708 0 -0.40712 0 0.73287 -0.21788 0.48996 -3.69088
ALA_436 -3.97312 0.32403 2.85682 -0.02166 0 0 1.39597 -1.86211 -0.00018 -0.00422 -0.70968 -0.38105 0 0 0 0 0 0.00952 0.07569 0 0 0 -0.36947 0 1.8394 -0.27641 0.37591 -0.72056
PHE_437 -9.74025 0.95958 2.80419 -0.98218 0.06286 0.33506 2.23843 -2.66439 -0.02014 -0.14613 -1.28403 0.00306 0 0 0 0 0 0.00624 -0.00808 0.00044 0 1.97138 -0.27295 0 1.0402 -0.29829 0.22681 -5.76819
LEU_438 -9.44496 0.68039 4.42879 -0.4639 0.15215 0.10627 2.6624 -3.21554 -0 -0 -1.99742 0.20721 0 0 0 0 0 0.01641 0.00377 0.06435 0.32161 0 -0.26587 0 0.18072 -0.18329 0.34603 -6.4009
GLN_439 -7.52919 0.45305 6.71687 -0.25939 0.03033 0.19979 3.0056 -3.47909 -0.00946 -0.04872 -2.48248 -0.37942 0 0 0 0 0 0.02286 0.11899 0.013 0 2.88713 -0.04266 0 -0.18838 -0.26176 0.41663 -0.81629
ASN_440 -6.28469 0.36324 6.44567 -0.1673 0.01724 0.25835 2.85253 -3.3181 -0.00289 -0.02142 -2.17112 -0.36217 0 0 -1.01501 0 0 0.00498 0.09475 0.05979 0 1.48768 0.26489 0 -0.93687 -0.10523 0.53921 -1.99647
VAL_441 -7.86415 0.72609 2.47624 -0.30125 0.18362 0.06692 2.42275 -2.54087 -0.01575 -0.08043 -1.80203 -0.02526 0 0 0 0 0 0.00206 -0.01614 0.04574 0.02514 0 -0.35137 0 1.9342 0.02931 0.44141 -4.64378
LEU_442 -8.3637 1.20029 2.77319 -0.53195 0.27529 0.13032 2.1227 -2.35378 -0 -0 -1.14163 0.27347 0 0 0 0 0 0.03559 -0.04729 0.10435 0.2714 0 -0.30589 0 0.18072 -0.16085 0.51005 -5.02773
ASN_443 -3.30208 0.10687 3.48875 -0.19357 0.04105 0.31025 1.233 -1.76776 -0.00021 -0.00164 -1.58009 -0.44322 0 0 0 0 0 0.00788 -0.06799 0.00087 0 1.91669 -0.36593 0 -0.93687 -0.57925 0.43998 -1.69324
ASN_444 -6.93994 0.49641 7.08769 -0.23821 0.03101 0.36224 4.0111 -3.44468 -0.01685 -0.0865 -3.29406 -0.71311 0 0 -0.99695 0 0 0.01276 -0.03929 0.12771 0 2.50964 0.0935 0 -0.93687 -0.38696 0.30154 -2.05983
GLN_445 -4.3051 0.30436 3.96378 -0.89398 0.22616 0.99942 1.91824 -2.11503 -0.00488 -0.08023 -0.97095 -1.02018 0 0 0 0 0 0.00528 -0.08651 0.06658 0 3.01563 -0.24176 0 -0.18838 -0.20599 0.39035 0.77683
GLN_446 -6.83642 0.66746 5.67226 -0.26722 0.02325 0.22182 2.86204 -3.06931 -0.00117 -0.00657 -2.64563 -0.38293 0 0 -0.99695 -0.74342 0 0.0179 0.01833 0.06336 0 3.2968 -0.15654 0 -0.18838 -0.3531 0.30654 -2.49788
PHE_447 -10.2293 1.20503 3.29818 -0.92135 0.08068 0.27547 2.64299 -3.03026 -0 -0 -1.51514 -0.03555 0 0 0 0 0 0.01934 0.05194 0.00013 0 1.84003 -0.38472 0 1.0402 -0.09225 0.38504 -5.3696
LEU_448 -6.51912 0.32137 4.19962 -0.48122 0.20906 0.11429 2.11501 -2.53163 -0 -0 -0.61696 0.24394 0 0 0 0 0 0.004 -0.01257 0.08523 0.27063 0 -0.29788 0 0.18072 -0.1336 0.41197 -2.43713
ALA_449 -3.42907 0.22057 2.65086 -0.02698 0.00298 0 1.35434 -1.81107 -0 -0 -1.26028 -0.41783 0 0 0 0 0 0.00571 -0.04253 0 0 0 -0.03246 0 1.8394 -0.49618 0.34625 -1.09629
GLY_450 -3.26587 0.28433 3.93357 -5e-05 0 0 2.48499 -2.01817 -0 -0 -2.03279 -0.40654 0 0 -1.03687 0 0 0.04676 0.0359 0 0 0 -1.11149 0 0.83697 -0.68068 0.36503 -2.56491
THR_451 -3.84873 0.25155 3.45936 -0.13901 0.09983 0.08993 1.31799 -1.97733 -0.00489 -0.08058 -0.91557 -1.08272 0 0 0 0 0 0.14942 0.0075 0.07828 0.0317 0 -0.36366 2.25803 -1.0874 -0.50127 0.36854 -1.88901
VAL_452 -7.00371 1.1113 2.96329 -0.33935 0.49563 0.07486 1.10572 -2.28831 -0.0042 -0.0659 -0.78122 -0.18609 0 0 0 0 0 0.33931 -0.03574 0.09036 2.35899 0 -0.43803 0 1.9342 -0.39766 0.51048 -0.55609
ASP_453 -6.71239 0.57448 8.05008 -0.2461 0.08435 0.86611 2.99867 -3.41544 -0.03751 -0.26222 -4.42306 -0.97801 0 0 -0.73655 0 0 0.01974 0.01878 0.01087 0 2.57091 -0.29252 0 -2.3716 -0.20777 0.63479 -3.85439
THR_454 -5.47938 0.34731 4.23299 -0.13315 0.05358 0.07437 2.21765 -2.21482 -0.01203 -0.1108 -1.07597 -0.84209 0 0 0 0 0 0.01935 -0.04171 0.00078 0.04023 0 0.00055 2.28608 -1.0874 0.06453 0.57403 -1.08589
GLN_455 -6.85529 0.35535 8.07783 -0.27936 0.06516 0.23447 3.99773 -3.3808 -0.0183 -0.18738 -5.27572 -0.52503 0 0 -1.34796 -0.49884 0 0.01791 -0.01923 0.01099 0 4.61748 -0.08834 0 -0.18838 -0.21823 0.6018 -0.90415
PHE_456 -9.89541 0.85885 4.28095 -0.94834 0.06109 0.32847 2.56253 -3.00801 -0 -0 -1.66546 -0.12309 0 0 -0.99848 0 0 0.03149 -0.0088 0.53553 0 2.02933 -0.5518 0 1.0402 -0.09544 0.92084 -4.64553
ILE_457 -8.92788 1.42996 2.16691 -0.50489 0.42735 0.10257 1.53903 -2.36007 -0.00685 -0.06832 -0.44118 -0.04285 0 0 0 0 0 0.00732 -0.04269 0.03314 0.57806 0 -0.47479 0 0.73287 0.129 0.95613 -4.7672
ASP_458 -3.88811 0.10691 5.59301 -0.10101 0.00147 0.29763 2.11987 -2.37152 -0.00787 -0.08477 -4.33421 -0.47496 0 0 -0.97474 -0.37519 0 0.00521 -0.07406 0.00659 0 1.68379 0.07662 0 -2.3716 -0.11877 0.69681 -4.5889
GLU_459 -4.49349 0.49028 6.76361 -0.26531 0.07589 0.44236 2.82816 -2.70002 -0.001 -0.02065 -5.07632 -0.50427 0 0 0 -0.96516 0 0.00388 -0.05619 0.01137 0 3.00822 -0.05403 0 -2.7348 -0.37084 0.71319 -2.9051
ASN_460 -6.2329 0.57089 6.65668 -0.20033 0.02302 0.31901 3.87644 -3.17127 -0.00288 -0.03103 -2.9709 -0.80905 0 0 -0.99848 -0.74342 0 0.00358 -0.00308 0.1978 0 2.47443 -0.55041 0 -0.93687 -0.4011 1.16616 -1.76369
PRO_461 -3.7582 0.76795 3.31226 -0.07499 0 0.0455 1.63292 -1.47978 -0 -0 -1.48644 0.61599 0 0 0 0 0 0.00133 -0.17853 0.00266 0.39034 0 -0.57843 0 -2.4119 -0.26187 0.92039 -2.54079
GLU_462 -3.93787 0.39337 4.55092 -0.45147 0.19174 1.40382 2.02421 -1.99656 -0.02341 -0.157 -1.17405 -3.05481 0 0 0 0 0 0.00055 -0.10576 0.00213 0 3.72643 -0.31949 0 -2.7348 -0.43431 0.21535 -1.88101
LEU_463 -8.96582 0.98623 2.35164 -0.53137 0.23443 0.14597 2.61623 -2.45332 -0.04273 -0.2867 -1.47333 0.21521 0 0 -0.55538 0 0 0.00325 0.00868 0.02005 0.26693 0 -0.13962 0 0.18072 -0.49032 0.29263 -7.61662
PHE_464 -7.0893 0.95807 2.15554 -0.66692 0.10895 0.4134 1.31082 -1.95843 -0.00027 -0.00314 -1.54975 0.15643 0 0 0 0 0 0.02631 -0.02534 0.25374 0 2.06635 -0.20741 0 1.0402 -0.45096 0.51097 -2.95074
GLN_465 -3.6217 0.16061 3.99592 -0.64506 0.09023 0.65857 1.3742 -1.90787 -0.00316 -0.02456 -1.15805 -0.72255 0 0 -0.45963 0 0 0.03777 -0.01628 0.0308 0 2.77056 0.13784 0 -0.18838 0.00868 0.43053 0.94848
LEU_466 -4.78229 0.68662 1.09456 -0.49502 0.26239 0.10741 0.50436 -1.28363 -0 -0 -0.25967 0.14604 0 0 0 0 0 0.02963 -0.00702 0.31586 0.59382 0 -0.35413 0 0.18072 0.16312 0.41947 -2.67778
ARG_467 -1.85609 0.31398 1.7942 -0.49324 0.05334 0.25016 0.36459 -0.73508 -0.00991 -0.12257 -0.08545 0.62724 0 0 0 0 0 0.01754 0.04541 0.01045 2.01675 0 -0.08655 0 -1.2888 -0.34961 1.15658 1.62294
PRO_468 -2.46336 0.35647 2.34613 -0.12583 0.00548 0.09224 0.89129 -0.94673 -0.00991 -0.12257 -1.17448 0.2031 0 0 -0.51813 0 0 0.09822 -0.10827 0.0244 0.1416 0 -0.82168 0 -2.4119 -0.52301 1.13518 -3.93178
ALA_469 -1.47522 0.05888 1.49235 -0.0271 0.00179 0 0.27053 -0.79107 -0 -0 -0.11589 -0.30592 0 0 0 0 0 0.18285 0.04255 0 0 0 0.29848 0 1.8394 -0.35873 0.337 1.4499
GLN_470 -2.39805 0.09796 2.37725 -0.67345 0.11329 0.76472 0.61273 -1.13228 -0 -0 -0.32064 -0.64932 0 0 -0.51813 0 0 0.08296 -0.00442 0.13469 0 2.19238 -0.02388 0 -0.18838 -0.15578 0.41691 0.72855
ASN_471 -4.5133 0.25982 4.87852 -0.33251 0.10122 0.64716 2.3268 -2.29389 -0.00034 -0.00171 -1.72381 -0.69817 0 0 -0.60116 0 0 0.02144 0.06946 0.01463 0 1.80595 -0.86389 0 -0.93687 0.37519 0.39275 -1.07271
ARG_472 -4.88565 0.33883 4.1751 -0.44215 0.05036 0.22272 1.59119 -1.92238 -0 -0 -0.91475 0.35159 0 0 0 0 0 0.02957 -0.0549 0.05703 2.04183 0 -0.15161 0 -1.2888 0.24304 0.15169 -0.40728
ALA_473 -5.01807 0.65365 2.54812 -0.02039 0 0 1.57119 -2.08293 -0 -0 -0.67122 -0.34287 0 0 0 0 0 0.04382 -0.0044 0 0 0 -0.17497 0 1.8394 -0.37426 0.26611 -1.76684
GLN_474 -6.84889 0.40238 6.99286 -0.41422 0.1329 0.28902 3.28802 -3.33662 -0 -0 -3.14581 -0.67159 0 0 -0.60116 -1.59345 0 0.00843 -0.04103 0.00312 0 3.74601 -0.05262 0 -0.18838 -0.19941 0.35063 -1.87981
LYS_475 -7.74485 0.3038 8.30954 -0.35551 0.03903 0.17468 3.6792 -3.76697 -0 -0 -4.30965 0.34446 0 0 -0.49953 0 0 0.00688 0.03202 0.08139 2.50593 0 0.01241 0 -1.5107 -0.26387 0.32097 -2.64076
LEU_476 -8.2546 0.53499 4.06873 -0.46728 0.17219 0.11482 2.75875 -2.89727 -0 -0 -2.55123 0.18808 0 0 0 0 0 0.02906 0.05878 0.00492 0.32399 0 -0.29663 0 0.18072 -0.35675 0.56145 -5.82727
LEU_477 -9.15694 0.98096 3.23129 -0.50864 0.32597 0.12562 2.5642 -2.63455 -0 -0 -2.31371 0.23856 0 0 0 0 0 0.02099 0.10819 0.12632 0.28967 0 -0.3072 0 0.18072 -0.34303 0.82103 -6.25056
HIS_D_478 -6.74913 0.41854 6.01232 -0.34543 0.00722 0.40302 3.20738 -3.26041 -0.00044 -0.00161 -3.48022 -0.48221 0 0 0 -1.12002 0 0.0203 0.08947 0.11389 0 2.53721 0.05485 0 -0.45461 -0.28697 0.63839 -2.67844
TYR_479 -10.7528 1.30659 3.83105 -1.01391 0.11079 0.41543 3.57836 -3.19128 -0 -0 -3.42846 -0.28262 0 0 -0.66981 0 0 0.01259 0.02331 0.00775 0 1.73704 -0.40641 0.08367 1.2797 -0.03891 0.48239 -6.91554
LEU_480 -8.75165 0.86926 3.6345 -0.51602 0.36252 0.12532 2.50531 -2.73268 -0 -0 -2.44455 0.26946 0 0 0 0 0 0.00535 0.09365 0.10538 0.30851 0 -0.28969 0 0.18072 -0.10986 0.49591 -5.88857
GLY_481 -4.89997 0.35398 4.25078 -5e-05 0 0 2.47503 -2.47871 -0 -0 -2.33977 -0.42764 0 0 0 0 0 0.0093 -0.01962 0 0 0 0.37158 0 0.83697 0.29813 0.32863 -1.24135
HIS_482 -6.52182 0.2957 6.75592 -0.81087 0.02923 0.89386 3.51007 -3.40512 -0.01875 -0.15909 -3.66937 -0.18959 0 0 0 -0.83631 0 0.01259 -0.00633 0.50147 0 1.56877 -0.22609 0 -0.45461 0.57488 0.2497 -1.90577
VAL_483 -8.37297 0.67954 4.85578 -0.31547 0.25792 0.07171 2.65714 -3.4385 -0 -0 -2.0538 -0.18691 0 0 0 0 0 0.02062 -0.03907 0.01464 0.13217 0 -0.30464 0 1.9342 0.03479 0.40032 -3.65253
MET_484 -7.22159 0.82702 3.75222 -0.58083 0.3903 0.07696 2.09889 -2.23689 -0 -0 -1.16027 -0.14502 0 0 0 0 0 0.00411 0.00112 0.1421 2.03996 0 0.04037 0 0.60916 0.06978 0.5388 -0.75382
VAL_485 -5.72316 0.31913 2.473 -0.31179 0.18494 0.07168 1.20205 -1.92405 -0 -0 -0.39526 -0.26097 0 0 0 0 0 0.02095 0.04734 0.01616 0.20544 0 -0.41021 0 1.9342 0.15014 0.62926 -1.77116
ASN_486 -5.70959 0.26193 5.61876 -0.19808 0.01866 0.30638 3.33998 -2.80587 -0.01344 -0.1279 -3.19489 -0.36118 0 0 -1.71945 -0.83631 0 0.04491 -0.04433 4e-05 0 1.90146 -0.07075 0 -0.93687 0.12609 0.68994 -3.71053
GLY_487 -2.78028 0.33764 2.8643 -0.00027 0 0 1.54258 -1.54261 -0.00798 -0.03711 -1.01101 -0.15985 0 0 0 0 0 0.06095 -0.008 0 0 0 -1.50164 0 0.83697 -0.0773 0.7948 -0.68881
PRO_488 -4.12014 0.72033 2.14184 -0.20132 0.0044 0.14398 0.87975 -0.88678 -0.01344 -0.1279 0.11321 0.05201 0 0 0 0 0 0.11995 0.25719 0.00067 0.3709 0 -0.91511 0 -2.4119 -0.22831 0.81484 -3.28582
THR_489 -1.36697 0.09756 1.15854 -0.17812 0.0751 0.14174 0.43635 -0.56838 -0.00402 -0.09483 -0.70492 -2.0905 0 0 -0.7031 0 0 1.95256 1.1361 0.04388 0.26942 0 0.13582 2.30418 -1.0874 1.46047 1.41447 3.82793
THR_490 -2.36052 0.85657 1.92391 -0.19913 0.07566 0.06991 0.8956 -0.9246 -0.04129 -0.27245 -0.68936 -0.50854 0 0 -0.7031 0 0 1.10194 -0.00966 0.47142 0.67221 0 0.10028 2.71671 -1.0874 7.17299 2.72449 11.9857
PRO_491 -4.69867 1.30872 2.04443 -0.14263 0.00077 0.09741 0.44212 -0.79282 -0.03087 -0.14012 0.20886 0.29483 0 0 0 0 0 0.30464 0.09258 0.00807 0.30434 0 -1.16116 0 -2.4119 5.60087 2.31156 3.64104
ILE_492 -2.7776 0.90658 1.23471 -0.45985 0.30025 0.09287 0.42344 -0.86331 -0.00598 -0.07424 -0.21808 0.42666 0 0 0 0 0 0.44965 -0.09197 0.04649 0.48868 0 -0.34293 0 0.73287 -0.25167 1.63072 1.6473
PRO_493 -2.29828 0.42937 0.80514 -0.15761 0.14737 0.10313 0.32098 -0.4841 -0 -0 -0.0892 0.18827 0 0 0 0 0 1.24401 1.87113 0.00204 0.28403 0 -0.39898 0 -2.4119 0.55634 15.9059 16.0176
VAL_494 -3.54553 0.587 1.98116 -0.33943 0.49785 0.07715 1.03541 -1.35073 -0.01386 -0.13955 -0.30475 -1.37405 0 0 -0.26794 0 0 1.33456 4.78459 0.10316 0.16976 0 -0.0973 0 1.9342 0.85037 30.0358 35.9578
LYS_495 -2.03049 0.20089 2.30751 -0.49113 0.12861 0.29221 0.62326 -1.08745 -0 -0 -0.2633 -0.21884 0 0 -0.12342 0 0 2.58827 0.29182 0.01921 1.96411 0 -0.05914 0 -1.5107 -0.04256 15.7621 18.351
ALA_496 -2.69817 0.19841 1.75512 -0.03003 0.01448 0 0.3253 -1.02122 -0.0002 -0.0004 -0.01919 -0.33972 0 0 0 0 0 1.24308 7.9333 0 0 0 -0.13023 0 1.8394 0.86095 12.5774 22.5083
SER_497 -3.82462 0.5194 4.15674 -0.02856 0.0002 0.0231 1.21041 -1.73199 -0 -0 -0.46188 0.10653 0 0 0 0 0 0.09592 0.18475 0.00689 0.45107 0 -0.06039 0.65046 -0.77834 0.66633 12.9998 14.1858
PRO_498 -3.16263 0.47098 2.55643 -0.20913 0.0099 0.15507 0.68127 -0.8821 -0 -0 -0.43415 -0.03584 0 0 0 0 0 0.14328 -0.0174 0.00461 0.5552 0 -0.97207 0 -2.4119 -0.62995 1.46174 -2.71669
SER_499 -1.22371 0.31796 1.35876 -0.02799 0.00071 0.02415 0.08118 -0.58473 -0.00798 -0.12234 -0.37015 -0.20734 0 0 0 0 0 0.07522 -0.01998 0.00137 0.49382 0 0.20297 0.60031 -0.77834 -0.53118 1.06463 0.34735
PRO_500 -1.65444 0.30448 1.32252 -0.20771 0.01073 0.15256 0.29075 -0.54631 -0 -0 0.10514 -0.02621 0 0 0 0 0 0.05218 0.31899 0.00983 0.29009 0 -0.68634 0 -2.4119 -0.34508 0.84595 -2.17478
THR_501 -1.70186 0.15359 1.44175 -0.16032 0.0579 0.05848 0.50153 -0.70859 -0.00798 -0.12234 -0.24186 -0.35952 0 0 0 0 0 0.10619 -0.05471 0.00113 0.16283 0 -0.16915 2.32278 -1.0874 -0.04876 0.60052 0.74422
ASP_502 -1.6939 0.38791 1.69862 -0.11431 0.01146 0.33158 0.40967 -0.82343 -0 -0 -0.49726 -0.39404 0 0 0 0 0 0.03287 0.09134 0 0 2.37648 -0.17199 0 -2.3716 -0.21797 1.24145 0.29688
PRO_503 -3.54626 0.4067 1.82319 -0.13491 0.00175 0.09869 0.69807 -0.92858 -0 -0 -0.19559 0.20291 0 0 0 0 0 0.04259 -0.0735 0.03156 0.19664 0 -1.00447 0 -2.4119 -0.68478 1.13006 -4.34781
VAL_504 -4.16448 0.37714 2.52356 -0.29366 0.21157 0.06864 0.87964 -1.45171 -0 -0 -0.74797 -0.07137 0 0 0 0 0 0.05342 0.13661 0.01161 0.04621 0 -0.38738 0 1.9342 -0.6586 0.43628 -1.09629
VAL_505 -3.5495 0.50719 0.62164 -0.27855 0.13201 0.05968 0.48218 -0.9451 -0 -0 -0.03613 -0.32319 0 0 0 0 0 0.23179 0.00246 0.00142 0.16587 0 -0.47428 0 1.9342 -0.3791 1.42279 -0.42463
PRO_506 -5.71616 1.73175 2.30035 -0.13284 2e-05 0.0925 0.73413 -1.06614 -0 -0 -0.21702 0.27791 0 0 0 0 0 0.13552 0.04372 0.11782 0.3443 0 -0.98213 0 -2.4119 -0.51623 2.34348 -2.92092
ALA_507 -1.28839 0.06173 1.03925 -0.0279 0.01026 0 0.4566 -0.52445 -0 -0 0.06539 -0.32925 0 0 0 0 0 1.83193 2.14684 0 0 0 -0.02859 0 1.8394 -0.5885 2.51445 7.17877
VAL_508 -4.87294 1.40059 1.22734 -0.38668 0.51171 0.09261 1.26939 -1.262 -0.02111 -0.16704 -0.93265 -0.20719 0 0 0 0 0 3.33295 -0.12995 0.06576 1.3077 0 0.02481 0 1.9342 -0.16768 2.73718 5.75701
PRO_509 -1.94104 0.5964 0.81125 -0.17835 0.07127 0.12656 0.31541 -0.48232 -0 -0 -0.07078 -0.00551 0 0 0 0 0 1.13969 0.2381 0.00078 0.16369 0 -0.7624 0 -2.4119 0.33092 1.57615 -0.48207
ILE_510 -6.31329 1.25781 1.96789 -0.52284 0.52824 0.10932 0.92011 -1.67161 -0.00141 -0.01389 -0.56993 0.08982 0 0 0 0 0 0.0597 -0.06734 0.02571 0.45599 0 -0.57733 0 0.73287 -0.0038 1.01581 -2.57818
GLY_511 -2.03134 0.41646 1.74855 -0.00036 0 0 0.56681 -0.91421 -0 -0 -0.19961 -0.15952 0 0 0 0 0 0.01935 -0.102 0 0 0 -0.81191 0 0.83697 -0.56378 1.24725 0.05267
PRO_512 -1.69426 0.41931 1.05519 -0.13853 0.0034 0.1 0.11456 -0.45528 -0 -0 0.2202 0.16378 0 0 0 0 0 0.00455 -0.09689 0.00502 0.12316 0 -0.95024 0 -2.4119 -0.33552 1.26947 -2.60398
PRO_513 -3.49117 0.68661 2.32325 -0.209 0.01272 0.1554 0.7557 -0.86073 -0 -0 0.53531 -0.06163 0 0 0 0 0 0.00636 0.0312 0.01873 0.38593 0 -0.88472 0 -2.4119 -0.25905 1.42558 -1.84143
PRO_514 -1.35661 0.24153 0.57124 -0.09795 0.00182 0.06136 0.16141 -0.25337 -0 -0 0.29656 0.70738 0 0 0 0 0 0.0248 -0.0233 0.00464 0.32492 0 0.01354 0 -2.4119 -0.17245 0.77437 -1.13201
ALA_515 -1.85012 0.20431 1.50849 -0.02093 0 0 0.74396 -0.75631 -0.00857 -0.04072 -0.16761 -0.41989 0 0 0 0 0 0.03619 0.11811 0 0 0 -0.5166 0 1.8394 0.07174 0.19734 0.93881
GLY_516 -2.49536 0.13236 2.64289 -0.00186 0 0 1.20451 -1.33049 -0 -0 -1.21547 -0.393 0 0 0 0 0 0.61492 -0.00742 0 0 0 -0.62716 0 0.83697 0.44724 0.18613 -0.00574
PHE_517 -9.4968 1.27737 2.18851 -0.60929 0.02342 0.24346 2.11434 -2.29485 -0.00375 -0.03327 -1.4969 -0.13754 0 0 0 0 0 0.08132 -0.02778 0.49371 0 2.31026 0.02089 0 1.0402 0.30477 0.67817 -3.32375
ARG_518 -10.5444 1.03042 9.22843 -0.76937 0.14394 0.48662 3.42874 -4.10502 -0.03574 -0.20852 -3.49986 0.01747 0 0 -0.83635 -0.69995 0 0.00632 0.07949 0.87227 3.2343 0 -0.10899 0 -1.2888 -0.24923 1.27793 -2.54032
ASP_519 -4.39503 0.23615 5.48617 -0.10963 0.00792 0.33129 1.98156 -2.56307 -0.0343 -0.18072 -1.87809 -0.38732 0 0 0 0 0 0.01116 0.00854 0.00142 0 1.69171 0.09906 0 -2.3716 -0.34043 0.85497 -1.55024
ILE_520 -7.83811 0.62686 5.21084 -0.48736 0.33934 0.09732 3.18363 -3.21601 -0 -0 -2.93529 0.00697 0 0 0 0 0 0.00229 -0.01023 0.00944 0.52816 0 -0.44005 0 0.73287 -0.17876 0.44133 -3.92674
LEU_521 -8.681 1.28689 3.09585 -0.534 0.41298 0.13659 2.03504 -2.55152 -0 -0 -0.82173 0.25574 0 0 0 0 0 0.02104 -0.01668 0.03833 0.2978 0 -0.28621 0 0.18072 -0.1664 0.58962 -4.70693
LEU_522 -4.11971 0.2177 3.6981 -0.4716 0.19634 0.11185 1.44222 -1.87945 -0 -0 -0.81905 0.21472 0 0 0 0 0 0.0133 -0.04913 0.09306 0.34252 0 -0.29196 0 0.18072 -0.3247 0.53934 -0.90574
ARG_523 -3.47109 0.10018 4.21508 -0.82555 0.17411 0.56869 1.87468 -1.77389 -0 -0 -1.97443 0.36748 0 0 0 -0.80929 0 0.03289 -0.0202 0.10949 2.10401 0 -0.03105 0 -1.2888 0.14068 0.54343 0.03643
GLU_524 -4.29072 0.16785 4.77335 -0.20669 0.02434 0.29321 2.35453 -2.03495 -0.04021 -0.34353 -3.45693 -0.46797 0 0 0 -1.34454 0 0.02044 0.01677 0.06143 0 3.66892 -0.14945 0 -2.7348 0.33147 0.47028 -2.88719
GLY_525 -3.96384 0.4562 4.39038 -0.00034 0 0 2.54205 -2.30218 -0 -0 -2.04641 -0.18326 0 0 0 0 0 0.10517 -0.01511 0 0 0 -1.51929 0 0.83697 -0.15147 0.6651 -1.18602
PRO_526 -7.07747 0.80518 4.09593 -0.06898 0 0.0425 1.34186 -2.04259 -0 -0 -1.37429 0.60935 0 0 0 0 0 0.02534 -0.09041 0.02221 0.19811 0 -0.42319 0 -2.4119 -0.13356 0.81683 -5.66509
GLU_527 -4.87016 0.29985 5.89948 -0.4643 0.26147 1.47402 1.97507 -2.68324 -0.04074 -0.31327 -2.56409 -2.43086 0 0 0 -0.45549 0 0.01464 0.16371 0.12923 0 3.8793 -0.12325 0 -2.7348 0.0637 0.58318 -1.93655
GLY_528 -4.86365 0.42198 4.6984 -4e-05 0 0 1.91615 -2.5573 -0.02134 -0.14922 -1.64377 -0.42365 0 0 0 0 0 0.00981 0.02655 0 0 0 0.49755 0 0.83697 0.17773 0.38994 -0.6839
PHE_529 -11.1738 2.47777 2.30377 -0.73247 0.03646 0.14646 2.8761 -2.91077 -0 -0 -2.21807 -0.12964 0 0 0 0 0 0.00754 0.09222 0.04624 0 1.81984 -0.46053 0 1.0402 0.2515 1.20377 -5.32342
ALA_530 -5.60723 0.161 4.68371 -0.02224 0 0 2.50176 -2.77649 -0 -0 -2.0832 -0.36904 0 0 0 0 0 0.00209 0.0449 0 0 0 -0.31045 0 1.8394 -0.22138 1.20495 -0.95223
ARG_531 -7.03868 0.58355 8.21675 -0.65182 0.08417 0.39134 3.16961 -3.8608 -0.01775 -0.16264 -2.88785 0.29764 0 0 0 -0.53526 0 0.0087 0.01049 0.14612 1.45221 0 -0.04982 0 -1.2888 -0.43584 0.44191 -2.12677
ALA_532 -5.51777 0.50868 4.29815 -0.02119 0 0 2.73367 -2.81523 -0 -0 -2.03662 -0.36014 0 0 0 0 0 0.00899 -0.04129 0 0 0 -0.2587 0 1.8394 -0.35427 0.4888 -1.52752
VAL_533 -7.39917 0.72217 2.9593 -0.30924 0.20264 0.07029 2.13768 -2.45098 -0 -0 -0.53177 -0.10495 0 0 0 0 0 0.01823 -0.03449 0.00637 0.05255 0 -0.29687 0 1.9342 -0.25523 0.29846 -2.98083
ARG_534 -6.36802 0.2463 6.35592 -0.74872 0.10067 0.48515 1.66412 -2.90745 -0 -0 -0.84902 0.33106 0 0 0 0 0 0.04331 -0.02234 0.04042 1.47087 0 -0.15305 0 -1.2888 -0.30607 0.34059 -1.56504
ASN_535 -3.59219 0.1776 3.89705 -0.18425 0.02843 0.28255 1.78861 -1.89872 -0 -0 -1.302 -0.2878 0 0 0 0 0 0.01779 -0.0433 0.02551 0 1.46882 0.08252 0 -0.93687 -0.28609 0.4162 -0.34615
HIS_536 -4.86626 0.6913 3.85776 -0.37012 0.00548 0.37324 1.74688 -2.10893 -0 -0 0.11024 -0.47352 0 0 0 0 0 0.01038 -0.06454 0.21893 0 2.64347 0.00074 0 -0.45461 0.0106 0.96234 2.29338
PRO_537 -1.45524 0.34585 1.22732 -0.09291 0.00099 0.05828 0.45455 -0.50638 -2e-05 -0.00047 -0.04873 0.70103 0 0 0 0 0 0.01004 -0.02783 0.02763 0.34166 0 0.05746 0 -2.4119 0.04022 0.95745 -0.32099
GLY_538 -2.40155 0.0846 2.12732 -0.0004 0 0 0.95753 -1.08856 -0.01469 -0.08567 0.22172 -0.18697 0 0 0 0 0 0.01125 -0.06782 0 0 0 -0.4712 0 0.83697 0.08252 0.24673 0.25179
LEU_539 -7.35872 0.42104 2.44799 -0.52857 0.15895 0.1121 2.26836 -2.3281 -0 -0 -3.11024 0.27451 0 0 0 0 0 0.02806 -0.05065 0.01149 0.5939 0 -0.34679 0 0.18072 -0.0029 0.33661 -6.89225
LEU_540 -8.04585 1.22484 2.44037 -0.47328 0.16727 0.09222 2.12983 -2.25139 -3e-05 -7e-05 -2.07609 0.16246 0 0 0 0 0 0.0079 -0.0006 0.08756 0.50343 0 -0.37715 0 0.18072 -0.23177 0.61116 -5.84847
LEU_541 -8.88287 1.54982 1.23539 -0.49369 0.23373 0.0866 2.10112 -2.14477 -4e-05 -0.00096 -2.53746 0.22515 0 0 0 0 0 0.01229 0.16293 0.29601 0.553 0 -0.18531 0 0.18072 -0.18936 0.98055 -6.81714
MET_542 -11.1531 1.62594 6.97357 -0.3428 0.10442 0.1482 3.87357 -3.7405 -0.02665 -0.29164 -2.76121 -0.45031 0 0 0 0 0 0.01037 -0.05386 0.04609 1.71626 0 0.25906 0 0.60916 0.2024 1.1706 -2.0804
ASP_543 -6.31144 0.36482 7.42119 -0.20355 0.07478 0.65455 4.16889 -3.43757 -0.04615 -0.35127 -6.58073 -1.47375 0 0 -0.55872 -0.75648 0 0.03027 -0.06509 0.01594 0 2.45178 -0.62017 0 -2.3716 0.08389 0.74752 -6.76287
THR_544 -7.53044 0.70866 7.34434 -0.13792 0.06707 0.07843 4.03724 -3.60071 -0.02984 -0.3499 -5.11343 0.01284 0 0 0 0 0 0.03421 -0.01887 0.03804 0.0091 0 -0.309 4.1144 -1.0874 -0.37183 0.42356 -1.68145
THR_545 -7.06956 0.48936 5.72367 -0.20254 0.12819 0.07438 3.90727 -3.18494 -0 -0 -3.15337 -0.05044 0 0 -0.97104 -0.75648 0 0.08441 -0.01413 0.03083 0.08547 0 0.07513 2.29629 -1.0874 -0.12033 0.46842 -3.24682
PHE_546 -8.69659 1.10567 1.35021 -0.50851 0.06503 0.23485 1.26709 -2.05037 -0 -0 -0.45684 0.00557 0 0 0 0 0 0.07716 -0.07163 0.04997 0 3.4291 0.12491 0 1.0402 0.02299 0.72088 -2.29032
ARG_547 -10.2413 0.7107 11.3864 -1.36342 0.42184 0.97866 3.60139 -4.77361 -0.03592 -0.19301 -3.95933 0.24462 0 0 0 -1.59684 0 0.02702 0.37673 0.79105 2.92997 0 0.02818 0 -1.2888 0.90457 1.05161 0.00052
ASP_548 -7.07677 0.67118 10.0529 -0.25222 0.00652 0.8292 3.95219 -4.18735 -0.05598 -0.44696 -4.54616 0.07124 0 0 0 -1.10371 0 0.078 0.00903 0.12353 0 3.85731 0.05173 0 -2.3716 1.02894 0.87937 1.57042
ALA_549 -5.83809 0.52918 4.03117 -0.02265 0 0 2.91307 -2.68555 -0.03121 -0.13111 -1.69528 -0.38596 0 0 0 0 0 0.09478 -0.05811 0 0 0 -0.31308 0 1.8394 -0.22601 0.41636 -1.5631
HIS_D_550 -10.1923 0.812 7.66909 -0.42249 0.09065 0.45194 3.59136 -4.31764 -0.00994 -0.09072 -2.01107 -0.51797 0 0 0 0 0 0.0836 0.19394 0.0908 0 2.75862 -0.04674 0 -0.45461 -0.30851 0.42162 -2.20837
GLN_551 -6.09708 0.45471 5.93466 -0.38135 0.06569 0.22552 2.74906 -2.99768 -0.01787 -0.17006 -2.76691 -0.44299 0 0 -0.67786 0 0 0.02403 -0.04715 0.03486 0 3.77343 -0.0615 0 -0.18838 -0.13173 0.43203 -0.28657
SER_552 -4.77205 0.36304 5.36716 -0.02511 0.00044 0.02537 1.74933 -2.38636 -0.00035 -0.00183 -2.59973 -0.10985 0 0 -0.30055 0 0 0.03409 -0.02444 0.03691 0.58359 0 0.14743 0.60328 -0.77834 -0.14222 0.61108 -1.61911
LEU_553 -8.51731 0.58244 4.01788 -0.4897 0.20173 0.12156 2.86566 -2.85197 -1e-05 -0.00025 -1.40691 0.17589 0 0 0 0 0 0.0152 0.07582 0.05215 0.43522 0 -0.23567 0 0.18072 0.07912 0.82762 -3.87081
LEU_554 -8.2461 0.46893 3.90206 -0.52012 0.28168 0.16322 2.48754 -2.55808 -0.02377 -0.09319 -2.23904 0.01831 0 0 0 0 0 0.00484 -0.0571 0.01965 0.48075 0 0.15256 0 0.18072 0.11291 0.63944 -4.82479
ALA_555 -4.10984 0.36947 3.65266 -0.02769 0.01214 0 2.04873 -2.04722 -0 -0 -1.33063 -0.59933 0 0 -0.38273 0 0 0.01388 -0.09932 0 0 0 0.25288 0 1.8394 0.07865 0.36877 0.03982
THR_556 -6.23662 0.92427 3.8961 -0.20282 0.39023 0.088 1.94361 -2.42427 -0.02858 -0.12176 -0.55988 -0.91783 0 0 0 0 0 0.01323 -0.01241 0.22255 0.38046 0 1.5914 2.3134 -1.0874 1.29888 0.83823 2.3088
ARG_557 -9.382 0.93908 5.36254 -0.85125 0.17774 0.59002 2.50958 -3.01298 -0.0064 -0.0375 -2.28146 -0.13273 0 0 -0.38273 0 0 0.03551 -0.06222 0.82051 3.08526 0 -0.07924 0 -1.2888 1.08246 1.41841 -1.49618
VAL_558 -6.91934 0.85301 1.26004 -0.27717 0.16795 0.05543 0.96587 -1.82706 -0.03311 -0.1841 -0.1987 0.04385 0 0 0 0 0 0.04985 0.07402 0.0029 0.05261 0 -0.42289 0 1.9342 -0.40563 1.05074 -3.75752
ARG_559 -10.087 0.74105 8.84989 -0.81332 0.29977 0.45646 4.35009 -4.19622 -0.02783 -0.29687 -4.05494 0.3293 0 0 -1.81669 0 0 0.01999 -0.00838 0.29785 2.80709 0 -0.128 0 -1.2888 -0.42353 0.862 -4.12805
THR_560 -6.38955 0.63075 6.38192 -0.20008 0.09095 0.07184 3.25567 -2.84895 -0.03634 -0.17418 -3.75182 -0.01668 0 0 -1.12244 -0.6522 0 0.01409 -0.0301 0.03434 0.15425 0 0.18532 2.29103 -1.0874 -0.07876 0.71969 -2.55864
HIS_D_561 -6.9313 0.81225 7.4639 -0.74516 0.02924 0.80012 2.11693 -3.37236 -0.00583 -0.02524 -1.7274 -0.27862 0 0 0 0 0 0.03397 -0.02343 0 0 1.69067 -0.186 0 -0.45461 0.36592 0.41533 -0.02161
ASP_562 -7.16435 0.2985 8.38487 -0.1086 0.0032 0.33447 4.18605 -3.70786 -0.00984 -0.10644 -7.27224 -0.39433 0 0 -0.74622 -1.71354 0 0.04086 0.01349 4e-05 0 2.16861 -0.36845 0 -2.3716 0.15284 0.3947 -7.98583
LEU_563 -9.21142 1.04104 3.82586 -0.45557 0.12263 0.08959 3.2825 -2.98913 -0 -0 -2.43944 0.23514 0 0 0 0 0 0.00463 -0.02437 0.23677 0.44195 0 -0.25499 0 0.18072 -0.24522 0.65903 -5.50029
LYS_564 -6.95677 0.76603 6.50984 -0.4856 0.11502 0.24463 2.85977 -2.98058 -0 -0 -3.77422 0.14076 0 0 0 0 0 0.07558 -0.0538 0.08362 2.51877 0 -0.06851 0 -1.5107 -0.39265 0.75242 -2.1564
LYS_565 -5.83389 0.59163 6.47091 -0.3517 0.04226 0.17896 2.90858 -2.7196 -0.00216 -0.02061 -3.0506 0.01878 0 0 0 -0.51461 0 0.03991 -0.07428 0.32175 1.75148 0 -0.06859 0 -1.5107 -0.60016 0.57818 -1.84446
ILE_566 -9.83297 1.5272 2.39034 -0.68811 0.37183 0.24032 3.07808 -2.4714 -0.00217 -0.02188 -2.48112 0.31908 0 0 0 0 0 0.01702 -0.05506 0.037 1.83985 0 0.0393 0 0.73287 -0.15974 0.96646 -4.15309
ALA_567 -6.70159 1.30978 3.30439 -0.01984 0 0 3.03761 -2.73859 -0 -0 -1.63335 -0.31818 0 0 0 0 0 0.02627 0.01914 0 0 0 -0.20461 0 1.8394 0.78656 2.37074 1.07774
PRO_568 -5.51659 0.88553 2.98468 -0.08711 8e-05 0.05415 1.32029 -1.54267 -0 -0 -1.34638 0.67184 0 0 -0.43106 0 0 0.01952 0.03869 0.00951 0.49448 0 -0.29395 0 -2.4119 0.41993 2.07744 -2.6535
TYR_569 -11.6164 2.20626 6.40511 -0.92657 0.07129 0.26527 4.46217 -3.91884 -0.02099 -0.11165 -4.0174 -0.28022 0 0 0 0 0 0.11667 -0.01864 0.01436 0 1.98154 -0.13219 0.00945 1.2797 0.01886 1.11194 -3.1003
VAL_570 -9.56375 1.59128 3.26922 -0.31481 0.21033 0.07053 3.36323 -3.09917 -0 -0 -2.19269 -0.06436 0 0 0 0 0 0.03838 -0.06015 0.00383 0.33594 0 -0.00168 0 1.9342 0.15289 0.97674 -3.35005
ALA_571 -6.22422 0.82088 3.55847 -0.02372 0 0 2.34129 -2.74455 -0.00217 -0.02188 -2.05522 -0.38009 0 0 -0.76593 0 0 0.05902 -0.06496 0 0 0 -0.30557 0 1.8394 -0.1128 0.64853 -3.43351
HIS_D_572 -7.32105 0.85595 5.83165 -0.44779 0.02195 0.53504 2.32313 -3.177 -0.03358 -0.16488 -1.75298 -0.1497 0 0 -0.43106 0 0 0.0445 -0.05361 0.03531 0 2.75036 -0.17856 0 -0.45461 0.39604 0.85677 -0.51412
ASN_573 -8.61442 1.84676 5.66162 -0.25966 0.07933 0.35839 3.03739 -3.24673 -0.0744 -0.47769 -1.25578 -0.17427 0 0 0 0 0 0.0843 -0.02982 0.01241 0 3.13945 0.05688 0 -0.93687 0.38883 1.02523 0.62096
PHE_574 -10.3386 2.25769 2.08471 -0.61608 0.31925 0.33417 2.52565 -2.55663 -0.02483 -0.19426 -2.05838 -0.1946 0 0 0 0 0 0.0213 0.00115 0.14741 0 2.99217 -0.23169 0 1.0402 -0.06748 1.03002 -3.52884
SER_575 -3.80404 0.1874 4.12279 -0.03001 0.00057 0.04874 1.59938 -1.88123 -0.02127 -0.15599 -0.21777 -0.94398 0 0 0 0 0 0.01168 -0.1019 7e-05 0.15901 0 -0.27497 0.68308 -0.77834 -0.31145 0.58751 -1.12073
LYS_576 -3.3394 0.27921 3.35652 -0.30992 0.03737 0.16956 0.83552 -1.36094 -0.02402 -0.13786 -0.34397 -0.21078 0 0 0 0 0 0.00841 -0.0608 0.04916 1.76197 0 -0.08718 0 -1.5107 -0.56611 0.26814 -1.18582
LEU_577 -8.11944 1.03601 3.03827 -0.47973 0.19922 0.07938 1.91148 -2.40678 -0.0213 -0.18351 -0.92795 0.32939 0 0 0 0 0 0.02212 0.17502 0.11383 0.45505 0 -0.06112 0 0.18072 -0.5399 0.79765 -4.40158
PHE_578 -10.0332 2.16806 1.82576 -1.11139 0.15444 0.3825 2.07254 -2.11529 -0 -0 -1.22257 -0.02508 0 0 0 0 0 0.02607 -0.00857 0.08689 0 1.80415 -0.34736 0 1.0402 -0.23447 1.16259 -4.37472
SER_579 -6.83137 0.58523 5.31347 -0.02608 0 0.06334 2.38383 -2.55696 -0 -0 -2.86321 -0.33976 0 0 0 -0.44185 0 0.01614 0.13182 0.0053 0.03536 0 -0.55511 0.6011 -0.77834 -0.10342 0.6874 -4.6731
MET_580 -8.61299 0.98901 3.86987 -0.38649 0.2208 0.04561 2.72372 -2.30289 -0 -0 -2.96714 -0.25101 0 0 0 0 0 0.01603 0.02517 0.42804 1.55259 0 0.26056 0 0.60916 0.08522 0.47708 -3.21766
GLU_581 -7.66889 0.50216 9.0855 -0.25293 0.044 0.3763 3.69633 -3.7139 -0.00902 -0.07878 -3.99204 -0.52782 0 0 0 -1.91502 0 0.04218 -0.0904 0.45011 0 3.60885 0.28571 0 -2.7348 0.30412 0.80918 -1.77915
ASN_582 -8.1621 1.18021 4.78548 -0.19221 0.00602 0.29369 2.08385 -2.85989 -0.00363 -0.01373 -0.95646 -0.52187 0 0 0 0 0 0.06475 -0.04987 0.00489 0 1.99104 -0.05373 0 -0.93687 0.32973 1.04628 -1.96446
TRP_583 -11.9645 2.77346 4.94686 -1.13992 0.19448 0.85319 2.29668 -3.27711 -0 -0 -1.62649 0.07746 0 0 0 0 0 0.1515 0.03382 0.87426 0 2.40646 -0.39932 0 1.6906 0.78012 1.10934 -0.21912
GLY_584 -4.20363 0.41706 3.74631 -0.00044 0 0 1.71743 -1.85722 -0.01305 -0.14149 -2.33418 -0.22199 0 0 0 0 0 0.00794 -0.04017 0 0 0 -1.52585 0 0.83697 0.6216 0.65513 -2.33559
GLY_585 -2.47967 0.11812 2.83066 -0.00022 0 0 1.15253 -1.37187 -0.01342 -0.11109 -1.09084 -0.26568 0 0 0 0 0 0.00711 -0.17208 0 0 0 -1.36842 0 0.83697 0.03044 0.18294 -1.71454
ALA_586 -3.63521 0.15942 2.76415 -0.02735 0.00491 0 1.93219 -1.77818 -0.00696 -0.04699 -2.37022 -0.41361 0 0 -0.67786 0 0 0.0051 0.20274 0 0 0 0.03104 0 1.8394 -0.36035 0.25845 -2.11934
THR_587 -5.63035 0.42151 5.07842 -0.21024 0.19985 0.07758 2.77295 -2.71947 -0.01242 -0.11771 -2.51148 -0.0711 0 0 0 0 0 0.05452 0.14154 0.05091 0.06801 0 0.00491 2.29555 -1.0874 -0.26949 0.35922 -1.1047
PHE_588 -8.57548 0.66604 2.80642 -0.88778 0.0612 0.28876 1.68651 -2.08301 -0 -0 -0.52096 -0.03605 0 0 0 0 0 0.00918 -0.00291 0.31698 0 1.81448 -0.49222 0 1.0402 0.09883 0.33534 -3.47447
ASP_589 -6.14044 0.40692 7.23942 -0.23401 0.00283 0.75745 2.86764 -3.29359 -0.0045 -0.02093 -3.86256 0.00024 0 0 0 -0.82202 0 0.00926 -0.03058 0.00127 0 3.16714 0.21342 0 -2.3716 0.10756 0.2491 -1.75799
VAL_590 -8.18151 0.77338 4.79652 -0.31177 0.17083 0.07091 3.14791 -3.23684 -0 -0 -3.02811 -0.17805 0 0 0 0 0 0.00209 -0.05822 0.00454 0.14619 0 -0.22553 0 1.9342 -0.04672 0.30582 -3.91435
ALA_591 -6.77523 0.47224 5.15516 -0.01964 0 0 3.44855 -3.21885 -0.00696 -0.04699 -2.94057 -0.33789 0 0 0 0 0 0.0132 -0.01458 0 0 0 -0.115 0 1.8394 -0.13375 0.42258 -2.25832
MET_592 -9.71011 0.78153 4.27889 -0.36106 0.20261 0.02868 2.01377 -2.63928 -0.00771 -0.05581 -1.05193 0.0208 0 0 0 0 0 0.00604 0.1737 0.0164 1.21034 0 0.07476 0 0.60916 0.06167 0.57506 -3.77248
ARG_593 -6.84203 0.41653 5.00703 -0.61195 0.11456 0.38283 2.06855 -2.50114 -2e-05 -0.0001 -3.36896 0.32181 0 0 0 -0.82202 0 0.00641 -0.04835 0.03673 2.40779 0 -0.1181 0 -1.2888 0.1238 0.88527 -3.83016
PHE_594 -7.58209 0.4634 3.59219 -0.62058 0.03586 0.35204 1.41396 -2.3471 -0.01369 -0.08272 -0.85385 0.20164 0 0 0 0 0 0.00708 0.00084 0.00879 0 2.08991 -0.06919 0 1.0402 0.29736 0.67078 -1.39515
LEU_595 -9.19106 0.65628 4.7435 -0.50399 0.26043 0.13786 2.55065 -3.07334 -0 -0 -1.5099 0.12296 0 0 -0.90435 0 0 0.01021 -0.03255 0.00523 0.17472 0 -0.18964 0 0.18072 0.09671 0.36293 -6.10262
TYR_596 -7.39542 0.33133 2.75039 -0.77034 0.16437 0.49272 1.32593 -2.31262 -0.01521 -0.15048 -0.76141 -0.29966 0 0 0 0 0 0.01347 -0.1033 0.33673 0 2.22469 0.19832 6e-05 1.2797 -0.12091 0.45963 -2.35201
GLU_597 -7.39882 0.53713 8.20569 -0.39079 0.17873 0.53143 3.69374 -3.5631 -0.01829 -0.11465 -6.10488 -0.51535 0 0 -1.12244 -0.86501 0 0.01962 0.07874 0.02235 0 4.02427 0.06831 0 -2.7348 0.06483 0.50348 -4.8998
CYS_598 -5.10715 0.88773 3.28424 -0.07295 0.00821 0.05691 2.06559 -1.62423 -0 -0 -1.67712 -0.40718 0 0 0 0 0 0.00908 -0.08305 0.02589 0.33956 0 0.06096 0 3.6196 0.05995 1.116 2.56206
PRO_599 -6.74549 0.69722 3.35347 -0.0838 0 0.05233 1.82008 -1.47887 -0 -0 -1.21805 0.72411 0 0 0 0 0 0.00277 -0.05968 0.01232 0.5004 0 -0.15478 0 -2.4119 -0.20522 1.13442 -4.06067
TRP_600 -11.1565 1.14382 4.18986 -0.84447 0.01035 0.36517 2.69804 -2.94765 -0 -0 -1.34293 -0.26097 0 0 0 0 0 0.03394 0.00571 0.15969 0 1.60066 -0.04949 0 1.6906 -0.37688 0.55689 -4.52412
ARG_601 -6.77606 0.363 7.58721 -0.92271 0.36795 0.68885 3.26082 -3.18743 -0.00725 -0.0946 -3.03233 0.07238 0 0 0 -0.44819 0 0.03272 0.15496 0.03984 2.55475 0 -0.10536 0 -1.2888 -0.20108 0.58451 -0.3568
ARG_602 -9.64307 0.54227 9.05217 -0.68943 0.20569 0.44467 4.33385 -4.27551 -0.05263 -0.23676 -3.81565 0.37154 0 0 0 -0.78994 0 0.02006 0.04376 0.36572 2.75524 0 -0.11221 0 -1.2888 -0.18008 0.66511 -2.28399
LEU_603 -8.92639 1.21674 5.36362 -0.63616 0.08187 0.21252 2.87014 -3.31993 -0 -0 -2.4164 0.06314 0 0 0 0 0 0.02114 -0.00742 0.13755 0.78852 0 -0.18198 0 0.18072 -0.02683 0.75791 -3.82123
GLN_604 -6.2789 0.26567 6.95502 -0.27508 0.05344 0.22534 3.40989 -3.11249 -0.00725 -0.0946 -3.05313 -0.46163 0 0 0 -1.01522 0 0.00335 -0.02123 0.1032 0 2.77012 0.0027 0 -0.18838 0.01481 0.62353 -0.08084
GLU_605 -6.91478 0.43494 9.16286 -0.1912 0.02602 0.25267 3.33583 -3.66679 -0.00568 -0.08381 -5.01598 -0.50405 0 0 0 0 0 0.00562 0.07645 0.04061 0 3.43691 -0.23395 0 -2.7348 -0.2454 0.54698 -2.27757
LEU_606 -8.95952 0.7776 4.07533 -0.45712 0.19133 0.10612 2.77558 -2.90838 -0 -0 -2.24432 0.17629 0 0 0 0 0 0.0663 0.03637 0.00848 0.33109 0 -0.29497 0 0.18072 -0.33389 0.63516 -5.83781
ARG_607 -7.66538 0.81833 7.52489 -0.55717 0.12014 0.33272 3.12971 -3.60379 -0.034 -0.1795 -2.38403 0.36799 0 0 -0.60784 0 0 0.03725 0.00083 0.24402 2.17445 0 -0.16369 0 -1.2888 0.00391 0.59239 -1.13755
GLU_608 -3.37601 0.2568 3.7863 -0.21729 0.02301 0.29564 1.09322 -1.68569 -0.00552 -0.07979 -0.53757 -0.5654 0 0 0 0 0 0.02327 -0.05241 0.04277 0 3.01207 -0.30598 0 -2.7348 -0.11925 0.472 -0.67464
LEU_609 -7.24331 0.662 2.91734 -0.49402 0.24656 0.12398 1.87036 -1.95427 -0 -0 -1.19939 0.24598 0 0 0 0 0 0.05473 -0.05025 0.08971 0.35532 0 -0.29569 0 0.18072 -0.39511 0.48202 -4.40333
ILE_610 -8.7468 2.3043 2.76421 -0.59691 0.4666 0.20657 2.41575 -2.5211 -0 -0 -1.87236 -0.31895 0 0 0 0 0 0.2348 0.44629 0.24827 0.47168 0 0.41939 0 0.73287 0.88542 1.76995 -0.69001
PRO_611 -4.46377 0.9337 3.14919 -0.09483 0.00342 0.05931 1.41228 -1.3659 -0 -0 -0.96655 0.65106 0 0 -0.83635 0 0 0.21836 -0.1765 0.00465 0.61292 0 -0.60304 0 -2.4119 0.97545 1.80739 -1.09111
ASN_612 -5.73175 0.38139 4.82699 -0.32745 0.0701 0.618 1.98107 -2.28368 -0.04395 -0.27915 -2.45131 -1.74754 0 0 -0.76593 0 0 0.00776 -0.03681 0.1812 0 3.69403 -0.09074 0 -0.93687 -0.09724 0.78844 -2.24341
ILE_613 -8.86035 0.83383 3.54528 -0.45809 0.30241 0.09902 1.85626 -2.60289 -0.01005 -0.09559 -0.21673 0.02683 0 0 0 0 0 0.00581 -0.03613 0.08747 0.41149 0 -0.77838 0 0.73287 -0.21691 1.60135 -3.77251
PRO_614 -8.10992 1.0498 4.09996 -0.12422 0.00332 0.08951 1.97355 -1.81573 -0 -0 -2.17796 0.2733 0 0 0 0 0 0.03003 -0.11182 0.03496 0.1055 0 -1.00262 0 -2.4119 -0.46891 1.52665 -7.03649
PHE_615 -10.529 2.02155 5.74194 -0.75683 0.15383 0.4325 4.7059 -3.48684 -0.00175 -0.02902 -4.3371 0.21847 0 0 -1.1633 0 0 0.04854 -0.08495 0.07168 0 2.88791 -0.13877 0 1.0402 -0.35576 1.20454 -2.35624
GLN_616 -9.15021 0.56121 8.41596 -0.3053 0.06328 0.15902 4.24377 -3.7161 -0.01294 -0.10131 -4.99014 0.08223 0 0 0 -1.35348 0 0.03802 0.03421 0.20455 0 3.52956 0.1781 0 -0.18838 -0.07328 1.32377 -1.05747
MET_617 -9.43208 2.02935 4.15784 -0.59946 0.08468 0.20507 2.00141 -2.33332 -0.00407 -0.01155 -2.52329 -0.17324 0 0 0 0 0 0.09971 -0.00613 0.21902 2.09879 0 -0.08456 0 0.60916 0.01963 1.18287 -2.46015
LEU_618 -7.28781 0.44788 3.95604 -0.62976 0.21716 0.20142 1.96776 -2.35048 -0 -0 -1.89824 0.1865 0 0 0 0 0 0.07986 -0.08413 0.01911 0.59792 0 -0.32718 0 0.18072 0.06524 0.9413 -3.71669
LEU_619 -9.01212 0.97717 2.87411 -0.6954 0.34469 0.28535 2.28915 -2.6891 -0.00407 -0.01155 -2.136 -0.03175 0 0 0 0 0 0.07451 -0.00522 0.18375 2.29063 0 0.11594 0 0.18072 0.03024 0.56846 -4.37048
ARG_620 -9.49152 0.63614 8.18037 -1.0692 0.26313 0.85073 4.34082 -3.95154 -0.01094 -0.09675 -4.29959 0.45014 0 0 -0.35749 -0.9779 0 0.03391 0.03994 0.03528 2.77633 0 -0.00058 0 -1.2888 -0.05399 0.78808 -3.20343
GLY_621 -3.37691 0.3855 3.15154 -4e-05 0 0 1.668 -1.76697 -0 -0 -1.26591 -0.41561 0 0 0 0 0 0.05702 -0.15949 0 0 0 0.38801 0 0.83697 0.14329 0.57875 0.22415
ALA_622 -2.88924 0.24047 2.23517 -0.02528 0.00084 0 0.77763 -1.37114 -0.0414 -0.29502 0.67869 -0.36741 0 0 0 0 0 0.02299 -0.01388 0 0 0 0.01891 0 1.8394 0.11547 0.60236 1.52856
ASN_623 -7.3218 0.84082 6.54283 -0.36915 0.1181 0.72763 3.52155 -3.39834 -0.01094 -0.09675 -3.15643 -0.89981 0 0 -0.88024 -0.9779 0 0.06249 -0.05478 0.09165 0 1.74837 -0.72252 0 -0.93687 0.31257 1.03872 -3.8208
ALA_624 -5.12613 0.78893 2.50815 -0.01063 0 0 2.39446 -2.04715 -0 -0 -1.68643 -0.35896 0 0 0 0 0 0.01011 -0.2013 0 0 0 0.48799 0 1.8394 1.72429 0.72357 1.04629
VAL_625 -5.71254 0.46707 0.58768 -0.30793 0.18163 0.06681 1.2931 -1.35581 -0.01342 -0.11109 -1.08304 -0.38623 0 0 -0.73755 0 0 0.00934 -0.02797 0.01436 0.10779 0 0.12112 0 1.9342 1.32663 0.30444 -3.32141
GLY_626 -3.92278 0.28998 2.71533 -0.00019 0 0 1.40555 -1.67826 -0 -0 -1.06166 -0.15727 0 0 0 0 0 0.02924 -0.00678 0 0 0 -0.93187 0 0.83697 0.04433 0.29285 -2.14456
TYR_627 -5.07102 0.48702 2.10476 -1.02071 0.16146 0.46774 1.14559 -1.52014 -0.01537 -0.12026 -0.06696 -0.48511 0 0 -0.90004 0 0 0.03555 -0.06655 0.12938 0 2.48611 -0.30803 1e-05 1.2797 0.1858 0.31775 -0.77333
THR_628 -4.97782 0.4584 2.73685 -0.1629 0.06437 0.05764 1.6516 -1.90111 -0.00059 -0.002 -1.33713 -0.83104 0 0 -1.08623 0 0 0.10484 -0.03985 0.02832 0.60199 0 -0.71012 2.32318 -1.0874 0.49948 0.5091 -3.10041
ASN_629 -4.46911 0.5742 2.28252 -0.17114 0.03308 0.24499 0.90064 -1.4738 -0.01091 -0.08278 -1.10276 -0.53167 0 0 -1.28445 0 0 0.02496 -0.04077 0.07761 0 2.02656 0.27663 0 -0.93687 0.39082 0.5881 -2.68414
TYR_630 -9.11832 1.58933 3.24837 -0.67848 0.15063 0.38356 2.7422 -2.70858 -0.02816 -0.19683 -1.61071 -0.1596 0 0 -1.65894 0 0 0.0098 0.01858 0.0634 0 1.86359 -0.40034 0.15007 1.2797 0.12126 1.18845 -3.75103
PRO_631 -6.41875 0.99698 4.02531 -0.12474 0.00046 0.09066 2.30172 -1.76803 -6e-05 -0.00089 -2.17218 0.26556 0 0 0 0 0 0.03808 -0.0512 0.00248 0.1799 0 -1.14969 0 -2.4119 -0.29189 1.2095 -5.27868
ASP_632 -4.24017 0.43188 5.0445 -0.11809 0.01842 0.36764 3.03663 -2.40834 -0 -0 -4.46256 -0.46331 0 0 0 -1.68074 0 0.05063 -0.08968 0.01439 0 1.70368 0.0188 0 -2.3716 -0.32502 0.36471 -5.10822
ASN_633 -5.33349 0.31731 4.86638 -0.26111 0.00198 0.51105 2.30677 -2.50867 -0 -0 -2.03807 -0.81122 0 0 -1.11661 0 0 0.08243 -0.03345 0.08138 0 3.01804 0.04847 0 -0.93687 -0.07489 0.51083 -1.36973
VAL_634 -7.29272 0.47699 3.31039 -0.29842 0.15421 0.06635 2.61057 -2.47322 -0 -0 -1.96245 -0.32622 0 0 0 0 0 0.02076 0.00016 0.00712 0.23979 0 -0.4063 0 1.9342 -0.09274 0.61467 -3.41686
VAL_635 -6.64853 0.22224 3.44585 -0.30011 0.13882 0.06781 2.04604 -2.56201 -0 -0 -1.70736 -0.26363 0 0 0 0 0 0.07189 0.03068 0.01431 0.13759 0 -0.29106 0 1.9342 -0.05811 0.51007 -3.21132
PHE_636 -6.52475 0.38851 4.61862 -0.91344 0.15261 0.34874 2.50442 -2.72442 -6e-05 -0.00089 -2.31194 0.01174 0 0 0 0 0 0.06353 -0.00614 0.14168 0 1.98469 -0.48416 0 1.0402 -0.03014 0.46494 -1.27626
LYS_637 -6.87947 0.43372 5.87393 -0.7007 0.15254 0.51918 2.60844 -2.96356 -0 -0 -2.22725 -0.13335 0 0 0 0 0 0.05004 0.12994 0.06755 2.80943 0 -0.03682 0 -1.5107 -0.215 0.3793 -1.64279
PHE_638 -9.62951 1.40177 2.87361 -0.97512 0.06183 0.35368 2.68251 -2.83847 -0 -0 -2.43395 0.00569 0 0 0 0 0 0.02032 -0.01146 1e-05 0 1.87356 -0.40497 0 1.0402 -0.27347 0.45605 -5.79773
CYS_639 -6.82071 0.28143 4.32286 -0.04733 0 0.01551 2.65885 -2.54706 -0 -0 -2.69954 0.01785 0 0 0 0 0 0.0582 -0.02196 0.02655 0.2893 0 0.25968 0 3.6196 0.14043 0.39008 -0.05626
GLU_640 -5.39761 0.23196 6.47927 -0.31667 0.04558 0.35338 2.80586 -2.89832 -0.01325 -0.07795 -2.59251 -0.54741 0 0 0 0 0 0.06777 -0.01245 0.03633 0 3.24621 -0.08156 0 -2.7348 0.05967 0.20432 -1.14217
VAL_641 -8.29133 0.67656 5.05136 -0.31159 0.17784 0.07137 3.08641 -3.20914 -0.01977 -0.15243 -2.74955 -0.27308 0 0 0 0 0 0.02682 -0.04421 0.00811 0.17939 0 -0.28755 0 1.9342 -0.16976 0.30719 -3.98916
ALA_642 -5.91513 0.3767 4.06809 -0.02164 0 0 2.69751 -2.73167 -0 -0 -2.57506 -0.37096 0 0 0 0 0 0.01625 0.15892 0 0 0 -0.35069 0 1.8394 -0.35496 0.4357 -2.72755
LYS_643 -7.28157 0.73162 7.5484 -0.82368 0.14872 0.80006 3.0402 -3.46662 -0 -0 -3.19712 0.15397 0 0 0 0 0 0.04169 -0.02922 0.14416 2.94892 0 0.02472 0 -1.5107 -0.39411 0.33933 -0.78123
GLU_644 -4.30142 0.20337 5.5837 -0.22046 0.03008 0.31095 2.18945 -2.4566 -0.03357 -0.24279 -1.62946 -0.60443 0 0 -0.60784 0 0 0.06687 -0.0629 0.03818 0 3.07112 -0.33629 0 -2.7348 -0.46313 0.32619 -1.87381
ASN_645 -6.53803 0.63109 6.06282 -0.22842 0.0453 0.35099 2.99292 -2.98611 -0 -0 -2.66366 -0.45661 0 0 0 -1.60881 0 0.02395 0.10288 0.2535 0 2.78121 -0.50506 0 -0.93687 -0.67506 0.49532 -2.85865
GLY_646 -3.88037 0.4495 4.05285 -6e-05 0 0 1.64273 -2.08298 -0 -0 -0.88207 -0.3159 0 0 0 0 0 0.0812 -0.13811 0 0 0 -1.54032 0 0.83697 -0.25138 0.85286 -1.17509
MET_647 -9.56209 1.90976 3.90461 -0.51323 0.3154 0.12995 1.67842 -2.55704 -0 -0 -1.46884 0.0738 0 0 0 0 0 0.09317 -0.04817 0.28758 2.08517 0 0.15046 0 0.60916 -0.01047 1.47404 -1.44832
ASP_648 -6.88067 0.44354 7.3696 -0.10975 0.00168 0.33716 4.23357 -3.29031 -0.02722 -0.15444 -6.06324 -0.22817 0 0 -1.1633 -0.69995 0 0.04741 0.0644 0.02444 0 2.04329 0.01695 0 -2.3716 0.09319 1.11141 -5.20201
VAL_649 -8.25255 0.70495 3.04612 -0.27203 0.1656 0.0593 2.46156 -2.53187 -0 -0 -2.42712 -0.30795 0 0 0 0 0 0.04977 -0.03952 0.07833 0.19407 0 -0.73892 0 1.9342 -0.01067 0.49932 -5.3874
PHE_650 -10.4107 1.17126 1.85547 -0.57428 0.07826 0.29884 2.74587 -2.56544 -0.01717 -0.05885 -3.00596 -0.01124 0 0 0 0 0 0.07007 0.33912 0.02345 0 2.4405 -0.20912 0 1.0402 -0.03231 0.68202 -6.14
ARG_651 -9.63037 0.47704 9.93003 -0.71794 0.09096 0.46209 5.02795 -4.36455 -0.03588 -0.17933 -5.89482 0.39045 0 0 0 -1.97266 0 0.03453 -0.02929 0.08937 2.22561 0 0.15352 0 -1.2888 0.26653 0.81808 -4.14748
VAL_652 -7.58478 0.46562 2.72157 -0.27146 0.14596 0.05565 2.61641 -2.44596 -0 -0 -2.82655 -0.13459 0 0 0 0 0 0.01336 -0.00706 0.04011 0.24571 0 -0.64987 0 1.9342 -0.08826 0.71799 -5.05195
PHE_653 -8.51886 0.5737 3.44592 -0.98042 0.07906 0.4802 2.07885 -2.60009 -0.05102 -0.31509 -2.79938 -0.13428 0 0 0 0 0 0.06655 -0.00945 0.13131 0 1.70924 -0.34071 0 1.0402 -0.07292 0.43682 -5.78037
ASP_654 -6.26087 0.39017 8.68008 -0.21179 0.00982 0.65566 3.39728 -3.59012 -0.03097 -0.27347 -5.5216 -0.83804 0 0 -1.33925 -0.80019 0 0.05392 0.19993 0.07647 0 3.01915 -0.01042 0 -2.3716 0.4037 0.54355 -3.8186
SER_655 -4.66861 0.17628 4.2485 -0.03028 0.00182 0.049 1.57678 -1.90284 -0 -0 0.42727 -0.94617 0 0 0 0 0 0.0839 0.06739 0.01838 0.15132 0 -0.32492 0.61394 -0.77834 0.0675 0.62702 -0.54207
LEU_656 -8.10834 0.88188 2.76335 -0.47517 0.19629 0.14421 1.82408 -2.32827 -0.05782 -0.23701 -0.98565 -0.01726 0 0 -0.47791 0 0 0.01324 0.06078 0.05295 0.5638 0 0.3548 0 0.18072 -0.0551 0.52316 -5.18328
ASN_657 -6.63375 0.36805 5.1517 -0.17591 0.07525 0.30406 3.33368 -2.8839 -0 -0 -2.52863 -0.95093 0 0 -2.22092 -0.79373 0 0.00941 -0.08499 0.10066 0 1.98669 -1.02937 0 -0.93687 -0.32452 0.52941 -6.70463
TYR_658 -7.98157 0.80295 5.15936 -0.73513 0.05151 0.21843 2.99236 -2.59368 -0.05722 -0.29611 -2.05097 -0.41668 0 0 -0.86135 0 0 0.01937 0.00986 0.01762 0 2.77258 0.01523 0.06822 1.2797 -0.26332 0.51833 -1.33051
LEU_659 -7.39902 1.40199 2.80102 -0.70206 0.18536 0.32666 1.98551 -2.08939 -0 -0 -2.13182 0.07478 0 0 0 0 0 0.02405 0.09185 0.04876 0.84719 0 -0.17405 0 0.18072 1.14369 1.79634 -1.58843
PRO_660 -5.26339 0.96278 2.54047 -0.06894 0 0.04239 0.82521 -1.16758 -0.02113 -0.107 -0.33444 0.59074 0 0 0 0 0 0.02689 -0.21819 0.02065 0.23198 0 -0.67258 0 -2.4119 1.04019 1.88544 -2.09841
ASN_661 -6.23693 0.58886 5.85918 -0.17755 0.01361 0.28404 2.81878 -2.80858 -0 -0 -2.34437 -0.32314 0 0 0 -0.80019 0 0.01109 -0.03609 0.00565 0 1.74608 0.05177 0 -0.93687 0.03049 0.65718 -1.597
MET_662 -10.1518 0.98613 4.99122 -0.33302 0.12184 0.03519 2.88645 -2.96747 -0.00538 -0.039 -2.71 -0.16166 0 0 0 0 0 0.00929 0.05346 0.13946 1.14629 0 0.14987 0 0.60916 0.04095 0.69934 -4.49963
LEU_663 -6.49797 0.54432 4.46622 -0.50439 0.2991 0.12569 2.36056 -2.40864 -0 -0 -1.4608 0.28815 0 0 0 0 0 0.01124 -0.001 0.02985 0.33715 0 -0.25743 0 0.18072 -0.02988 0.74182 -1.77528
LEU_664 -5.77432 0.54861 4.05266 -0.72822 0.29351 0.30235 1.87905 -2.47612 -0.03434 -0.24506 -1.19847 0.1418 0 0 0 0 0 0.04426 -0.0094 0.19777 0.78507 0 -0.19051 0 0.18072 -0.1021 0.66061 -1.67212
GLY_665 -3.88994 0.12453 3.44277 -5e-05 0 0 1.89886 -2.08142 -0 -0 -1.24126 -0.42361 0 0 0 0 0 0.04136 -0.02775 0 0 0 0.53272 0 0.83697 0.29098 0.32171 -0.1741
MET_666 -9.54373 0.89648 4.06847 -0.32884 0.11416 0.03346 2.71896 -2.87233 -0 -0 -2.44857 0.03347 0 0 0 0 0 0.01353 0.02724 0.05318 1.06442 0 0.09387 0 0.60916 0.34792 0.20498 -4.91418
GLU_667 -4.38827 0.17591 5.52118 -0.21587 0.03043 0.31035 2.43833 -2.59841 -0.01696 -0.17215 -2.47755 -0.6154 0 0 0 0 0 0.01248 -0.0127 0.02909 0 3.03542 -0.24073 0 -2.7348 -0.14665 0.25679 -1.80953
ALA_668 -5.50728 0.32761 3.36992 -0.02099 0 0 2.68522 -2.51767 -0 -0 -2.19459 -0.34874 0 0 0 0 0 0.01275 0.04988 0 0 0 -0.07113 0 1.8394 -0.30347 0.13754 -2.54155
ALA_669 -5.91962 0.67259 3.14022 -0.02233 0 0 2.54154 -2.70993 -0.00087 -0.0037 -2.5104 -0.35393 0 0 0 0 0 0.00774 0.09597 0 0 0 -0.24107 0 1.8394 -0.27974 0.27329 -3.47083
GLY_670 -3.08702 0.20127 3.91261 -5e-05 0 0 1.79256 -2.05644 -0.00243 -0.04082 -1.91667 -0.41019 0 0 0 0 0 0.01072 -0.06974 0 0 0 0.32555 0 0.83697 0.27372 0.28413 0.05416
SER_671 -2.64152 0.21698 3.3192 -0.02871 0 0.06622 1.55891 -1.60618 -0 -0 -0.88652 -0.54559 0 0 0 0 0 0.02716 0.01377 0.00179 1.01787 0 0.29658 0.60168 -0.77834 0.48637 0.17857 1.29827
ALA_672 -3.74732 0.35262 2.93413 -0.02555 0.00035 0 1.63618 -1.87716 -0 -0 -1.49991 -0.40256 0 0 0 0 0 0.00854 -0.05297 0 0 0 -0.10501 0 1.8394 -0.27076 0.36364 -0.84638
GLY_673 -2.41325 0.2236 3.11453 -5e-05 0 0 1.08858 -1.45615 -0 -0 -1.73878 -0.38594 0 0 0 0 0 0.01293 -0.1681 0 0 0 -1.41732 0 0.83697 -0.56006 0.44881 -2.41423
GLY_674 -3.57307 0.18729 3.2205 -0.00043 0 0 1.10541 -1.71034 -0.01045 -0.06613 -1.22764 -0.18819 0 0 0 0 0 0.01499 -0.11962 0 0 0 -0.82278 0 0.83697 -0.21305 0.23125 -2.33531
VAL_675 -7.88253 0.95001 1.69822 -0.29391 0.25813 0.06526 2.21819 -2.1125 -0.00171 -0.00462 -2.59196 -0.14575 0 0 0 0 0 0.01903 0.00314 0.0018 0.23105 0 -0.646 0 1.9342 -0.10511 0.26062 -6.14444
VAL_676 -7.51223 0.5989 3.13035 -0.29829 0.26685 0.07226 3.49408 -2.56291 -0.00882 -0.02627 -3.6935 -0.29304 0 0 -1.19725 0 0 0.07517 0.28877 0.01711 0.15776 0 -0.55093 0 1.9342 -0.37891 0.4908 -5.99591
GLU_677 -8.38858 0.79824 8.41734 -0.24 0.05305 0.3614 4.27711 -3.75791 -0.00354 -0.0128 -5.92018 -0.57394 0 0 0 -1.45366 0 0.02196 -0.07907 0.22579 0 3.45207 0.31435 0 -2.7348 0.04737 0.899 -4.2968
ALA_678 -5.5929 0.87516 2.04345 -0.02686 0.00177 0 2.36517 -2.04308 -0.00168 -0.00466 -2.32461 -0.43413 0 0 0 0 0 0.00731 -0.07743 0 0 0 0.53334 0 1.8394 0.61816 0.85427 -1.36732
ALA_679 -4.83738 0.37956 2.35897 -0.02364 0 0 1.74397 -1.903 -0 -0 -1.44893 -0.23858 0 0 0 0 0 0.01276 0.22628 0 0 0 0.07667 0 1.8394 0.40831 0.50792 -0.89768
ILE_680 -7.20699 0.66009 2.48356 -0.47948 0.37483 0.10963 2.42181 -2.26323 -0 -0 -2.89769 -0.06549 0 0 0 0 0 0.01663 0.00883 0.00932 0.32398 0 -0.74507 0 0.73287 -0.18214 0.49986 -6.19868
SER_681 -4.56861 0.40005 3.68705 -0.02851 0.00064 0.02367 2.08351 -1.94292 -0.0075 -0.09319 -1.82324 -0.19329 0 0 -2.22092 0 0 0.02189 -0.05064 0.00308 0.4497 0 0.14396 0.68769 -0.77834 -0.37566 0.40957 -4.172
TYR_682 -9.94399 0.80495 3.4971 -0.8252 0.06015 0.13744 2.05362 -2.88917 -0.04255 -0.2866 -1.58666 -0.44003 0 0 -0.63584 0 0 0.04179 -0.00504 0.02031 0 2.46954 -0.00777 0.10391 1.2797 -0.22473 0.39814 -6.02095
THR_683 -5.44911 0.18579 3.48846 -0.21501 0.11007 0.08108 2.03821 -2.12511 -0.01485 -0.11549 -1.75736 -1.01234 0 0 -0.84407 0 0 0.03364 -0.01332 0.00053 1.40493 0 -0.30603 2.35313 -1.0874 -0.24579 0.35766 -3.13236
GLY_684 -2.53693 0.05679 2.65062 -0.00025 0 0 0.99326 -1.33218 -0.01788 -0.11191 -0.80331 -0.23565 0 0 -0.75334 0 0 0.05054 -0.02541 0 0 0 -1.47581 0 0.83697 -0.17014 0.22057 -2.65405
ASP_685 -4.46458 0.40516 6.58451 -0.21659 0.06712 0.69706 3.47391 -2.86725 -0 -0 -5.3001 -1.35806 0 0 -0.60191 -0.43265 0 0.01456 -0.07628 0.00177 0 1.89309 -0.83819 0 -2.3716 0.19315 0.21785 -4.97903
VAL_686 -6.28735 0.53985 0.92043 -0.28199 0.13632 0.04953 1.55686 -1.63558 -0.00229 -0.02929 -0.31392 0.2694 0 0 -0.63584 0 0 0.01743 -0.15722 0.01617 0.54798 0 0.48201 0 1.9342 0.1106 0.31557 -2.44714
ALA_687 -3.11245 0.55137 1.89391 -0.02744 0.00449 0 1.13987 -1.28893 -0 -0 -1.71351 -0.42554 0 0 -0.60191 0 0 0.00794 -0.07776 0 0 0 0.0968 0 1.8394 -0.34978 0.32684 -1.7367
ASP_688 -4.14334 0.51856 6.52406 -0.25211 0.10807 0.87795 3.47366 -2.63845 -0 -0 -4.64796 -0.92729 0 0 -0.65053 -0.62964 0 0.00868 -0.04301 0 0 2.00929 -0.53637 0 -2.3716 -0.3493 0.95316 -2.71616
PRO_689 -2.15223 0.60809 1.83054 -0.0799 0 0.04861 0.96402 -0.87214 -0 -0 -0.05769 0.56699 0 0 0 0 0 0.00244 -0.18809 0.00966 0.40474 0 -0.65914 0 -2.4119 -0.09476 1.15707 -0.92369
SER_690 -2.3088 0.23122 3.24577 -0.0394 0.00075 0.05398 1.5421 -1.35088 -0 -0 -2.8076 -0.3328 0 0 -0.65053 -0.62964 0 0.00366 -0.04519 0.03465 0.2243 0 -0.31424 1.77989 -0.77834 -0.39885 0.52194 -2.01801
ARG_691 -4.5952 0.32971 6.81269 -0.60198 0.1109 0.41385 3.38043 -2.86308 -0.04736 -0.16322 -4.65498 -0.01335 0 0 0 -2.16949 0 0.02119 0.17382 0.09881 2.22635 0 -0.24848 0 -1.2888 0.49605 0.53754 -2.04459
THR_692 -2.7051 0.32928 2.77916 -0.12372 0.0897 0.06366 1.19995 -1.48361 -0 -0 -0.53171 -1.11539 0 0 0 0 0 0.10244 0.0022 0.00021 0.07336 0 -0.00982 2.26426 -1.0874 0.70228 0.50357 1.05333
LYS_693 -6.35546 0.53224 6.91294 -0.43977 0.0698 0.26894 3.63398 -2.93704 -0.03164 -0.16953 -4.01937 -0.25814 0 0 -0.33986 0 0 0.03009 -0.08722 0.11972 2.24795 0 -0.08797 0 -1.5107 -0.37308 0.23562 -2.55851
TYR_694 -9.50939 0.93677 3.75166 -0.71835 0.10173 0.41612 2.23258 -2.64393 -0.02307 -0.16909 -2.20357 -0.18381 0 0 -0.68016 0 0 0.02647 -0.03161 0.00014 0 2.02454 -0.13529 0.00209 1.2797 0.00183 0.3964 -5.12823
SER_695 -4.92969 0.47378 5.60926 -0.02598 0 0.06068 3.26682 -2.6772 -0 -0 -2.5622 -0.56797 0 0 0 0 0 0.02765 0.00385 0.00476 0.09989 0 -0.57183 0.61337 -0.77834 0.33295 0.39032 -1.22986
LEU_696 -7.3799 0.55161 2.82815 -0.48428 0.17678 0.11903 1.93129 -2.19459 -0.00229 -0.02929 -1.30854 0.21778 0 0 0 0 0 0.02188 -0.03325 0.00436 0.31664 0 -0.24752 0 0.18072 -0.03668 0.25221 -5.11591
GLN_697 -4.37471 0.32137 4.24491 -0.60214 0.25335 1.01722 1.85815 -2.18326 -0.01137 -0.11841 -1.58933 -2.3148 0 0 0 0 0 0.01895 0.18072 0.01279 0 4.2881 -0.26065 0 -0.18838 -0.35618 0.32722 0.52355
TYR_698 -9.91704 1.19632 5.09888 -0.94407 0.06294 0.30859 3.56751 -3.36867 -0.01137 -0.11841 -2.33892 -0.29851 0 0 0 -0.79373 0 0.01673 0.00582 0.3137 0 1.74585 -0.34607 0 1.2797 -0.13924 0.41551 -4.26447
TYR_699 -11.2496 0.85432 4.34465 -0.61825 0.04143 0.31034 3.97053 -3.56306 -0.01378 -0.1341 -3.36927 -0.24241 0 0 -0.84407 0 0 0.0175 0.10015 0.01036 0 2.56777 0.09264 0.02437 1.2797 -0.02184 0.53125 -5.91133
MET_700 -8.09679 0.73488 5.28523 -0.33015 0.05603 0.09999 2.68923 -2.86301 -0 -0 -2.16466 -0.08885 0 0 0 0 0 0.05143 0.01944 0.05223 1.75924 0 0.04326 0 0.60916 -0.1003 0.40127 -1.84236
GLY_701 -3.38936 0.18501 4.5895 -5e-05 0 0 2.29187 -2.21487 -0 -0 -2.07293 -0.4187 0 0 0 0 0 0.05993 -0.08056 0 0 0 0.22703 0 0.83697 0.54109 0.17231 0.72726
LEU_702 -7.89629 0.92767 4.59888 -0.50879 0.20452 0.12339 2.98973 -3.01062 -0.01002 -0.08066 -2.30106 0.22675 0 0 0 0 0 0.045 -0.03242 0.07667 0.39837 0 -0.26004 0 0.18072 0.40767 0.52396 -3.39656
ALA_703 -7.02533 1.28057 3.10047 -0.0219 0 0 2.97096 -2.95885 -0 -0 -2.41728 -0.38416 0 0 0 0 0 0.09637 0.09729 0 0 0 -0.34706 0 1.8394 -0.42561 0.8741 -3.32102
GLU_704 -6.86562 1.14107 7.65113 -0.34603 0.08659 0.40349 3.87351 -3.50187 -0.00132 -0.00785 -4.92683 -0.59339 0 0 0 -1.77656 0 0.09117 -0.00199 0.05661 0 3.41777 -0.15232 0 -2.7348 -0.49995 0.63526 -4.05192
GLU_705 -5.81247 0.4426 5.5951 -0.21322 0.03252 0.29484 2.68545 -2.85482 -0.01002 -0.08066 -2.33196 -0.57906 0 0 0 0 0 0.05966 0.00569 0.02496 0 3.04431 -0.26297 0 -2.7348 -0.49959 0.42543 -2.76899
LEU_706 -9.95514 1.23497 3.94882 -0.507 0.1435 0.10893 3.18567 -3.43011 -0 -0 -3.27849 0.05085 0 0 0 0 0 0.08607 0.13545 0.00716 3.31392 0 -0.29627 0 0.18072 -0.46643 0.53149 -5.00591
VAL_707 -6.71779 1.41814 3.28891 -0.31882 0.29725 0.0717 2.28863 -2.51446 -0.01168 -0.12445 -2.09243 -0.05632 0 0 0 0 0 0.06804 -0.06331 0.0034 0.03032 0 -0.33418 0 1.9342 -0.17041 0.60254 -2.40069
ARG_708 -4.07382 0.26639 4.73134 -0.60018 0.08521 0.33218 2.36413 -2.08258 -0 -0 -2.19974 0.17946 0 0 0 -1.16609 0 0.05053 0.00949 0.05057 2.4639 0 -0.18081 0 -1.2888 -0.26241 0.64692 -0.67429
ALA_709 -3.76973 0.59152 1.51247 -0.02643 0.00168 0 1.44246 -1.58493 -0 -0 -0.85923 -0.4117 0 0 0 0 0 0.06432 -0.10104 0 0 0 -0.12079 0 1.8394 -0.49035 0.6588 -1.25355
GLY_710 -1.78944 0.19311 2.56287 -6e-05 0 0 1.10114 -1.27343 -0 -0 -0.98891 -0.35307 0 0 0 0 0 0.03928 -0.18821 0 0 0 -1.53767 0 0.83697 -0.16021 0.43567 -1.12197
THR_711 -6.96496 1.10096 3.23555 -0.18459 0.1722 0.06308 1.98384 -2.51293 -0.01168 -0.12445 -1.56352 0.31782 0 0 0 0 0 0.14693 0.01546 0.0197 0.10247 0 0.08956 2.30144 -1.0874 -0.13465 0.78919 -2.24596
HIS_712 -7.22527 0.5127 5.90919 -0.37953 0.00199 0.40792 3.12134 -2.9138 -0.00433 -0.06148 -2.77517 -0.47344 0 0 -1.19725 -0.45549 0 0.07522 -0.04682 0.01091 0 3.0459 -0.0958 0 -0.45461 -0.05626 1.01022 -2.04385
ILE_713 -9.4674 1.87382 3.65719 -0.45961 0.34359 0.09207 2.02499 -2.7586 -0 -0 -2.36324 0.04412 0 0 0 0 0 0.02394 -0.02033 0.12433 0.51037 0 -0.51614 0 0.73287 0.04268 0.95321 -5.16214
LEU_714 -8.07469 0.55654 1.71373 -0.43507 0.13148 0.08005 2.55237 -2.20002 -0.0065 -0.07189 -2.95063 0.13442 0 0 0 0 0 0.03515 -0.01917 0.22638 0.49807 0 -0.36283 0 0.18072 -0.25595 0.89725 -7.37058
CYS_715 -7.37385 0.71287 4.66537 -0.06287 0 0.03931 2.38649 -2.45698 -0.0089 -0.07853 -2.80692 -0.14614 0 0 0 0 0 0.12195 0.01873 0.00683 0.51887 0 -0.04062 0 3.6196 0.09025 0.58288 -0.21167
ILE_716 -7.45293 0.85442 1.78991 -0.46811 0.34071 0.10667 2.64133 -1.98089 -0 -0 -2.36487 0.02421 0 0 0 0 0 0.06135 -0.04686 0.01746 0.4196 0 -0.6447 0 0.73287 -0.00997 0.50551 -5.4743
LYS_717 -7.30228 0.61964 7.21972 -0.66545 0.24605 0.41231 3.14687 -3.20026 -0.02827 -0.20385 -3.68733 -0.13109 0 0 0 -0.52294 0 0.04279 0.01746 0.20931 2.67868 0 0.17666 0 -1.5107 0.34303 0.72041 -1.41925
ASP_718 -7.98371 0.77255 10.5368 -0.2904 0.08348 0.98955 5.28499 -4.55548 -0.03544 -0.25806 -8.48007 -0.49382 0 0 -1.74137 0 0 0.01264 0.05963 0.02087 0 2.05933 -0.71013 0 -2.3716 0.53035 0.91164 -5.65821
MET_719 -5.85663 0.53428 4.02669 -0.93664 0.37042 0.45111 1.62787 -1.91624 -0.00027 -0.00299 -0.63387 -0.59022 0 0 0 0 0 0.12179 -0.10922 0.46792 3.34977 0 -0.09112 0 0.60916 -0.19008 0.79913 2.03087
ALA_720 -5.03657 0.33304 2.0102 -0.02737 0.00715 0 0.91377 -1.80491 -0.01391 -0.05739 -1.45845 -0.44476 0 0 -0.53922 0 0 0.07908 -0.05473 0 0 0 0.60842 0 1.8394 0.02922 0.538 -3.07904
GLY_721 -4.09245 0.15203 4.27341 -4e-05 0 0 2.01816 -2.19451 -0.03158 -0.20667 -1.08616 -0.38474 0 0 0 0 0 0.04339 -0.03361 0 0 0 -0.89098 0 0.83697 -0.04294 0.28272 -1.35701
LEU_722 -7.75781 0.82788 3.63435 -0.56479 0.39266 0.16379 2.14765 -2.63776 -0.01688 -0.09596 -1.83833 0.17474 0 0 -0.90466 0 0 0.05204 -0.05517 0.27153 0.11369 0 -0.18163 0 0.18072 -0.48278 0.59174 -5.98498
LEU_723 -7.70658 0.66351 1.29985 -0.56993 0.18521 0.16817 1.35875 -1.82093 -0.01759 -0.11407 -1.60898 0.16697 0 0 -0.83671 0 0 0.02927 -0.07636 0.14993 0.60327 0 -0.13782 0 0.18072 -0.20769 0.71801 -7.573
LYS_724 -5.85501 0.52065 6.02521 -0.33346 0.06302 0.17665 2.93824 -2.72483 -0.00367 -0.02599 -3.86134 0.17499 0 0 0 -0.43265 0 0.02513 0.0022 0.44344 1.89599 0 -0.02088 0 -1.5107 -0.13461 1.19136 -1.44623
PRO_725 -5.3602 0.59667 2.70706 -0.06385 0 0.04027 1.71178 -1.57846 -0 -0 -1.74144 0.60186 0 0 0 0 0 0.00663 -0.06151 0.03758 0.15652 0 -0.40491 0 -2.4119 -0.07205 1.21018 -4.62577
THR_726 -3.84816 0.31689 3.8116 -0.18983 0.11283 0.06867 1.61604 -1.82053 -0 -0 -0.73467 -0.4331 0 0 0 0 0 0.0128 0.00812 0.00118 0.06083 0 0.00239 2.31105 -1.0874 0.41858 0.41568 1.04298
ALA_727 -6.27108 0.44381 3.51616 -0.02275 0 0 2.47818 -2.56996 -0 -0 -1.34461 -0.35764 0 0 0 0 0 0.01484 -0.02741 0 0 0 -0.31956 0 1.8394 -0.01382 0.35828 -2.27616
CYS:disulfide_728 -7.85332 1.01867 4.97841 -0.0644 0.00704 0.07157 2.77774 -3.00714 -0.01771 -0.08157 -2.81414 -0.35643 0 0 0 0 -0.18643 0.02622 -0.02364 0.258 1.15139 0 0.30882 0 3.6196 -0.10635 0.7532 0.45952
THR_729 -5.2855 0.41767 5.50592 -0.19611 0.11578 0.0697 2.82125 -2.82574 -0.00367 -0.02599 -3.139 -0.04812 0 0 0 0 0 0.01044 -0.00678 0.02077 0.06116 0 0.02676 2.28025 -1.0874 0.28822 0.49707 -0.50333
MET_730 -7.77868 0.47759 4.56494 -0.3465 0.10205 0.01275 2.40436 -2.70392 -0 -0 -2.72028 0.12784 0 0 0 0 0 0.02968 0.03202 0.27174 1.05113 0 0.09236 0 0.60916 0.32299 0.54276 -2.908
LEU_731 -8.64293 0.59885 2.86747 -0.67434 0.17388 0.24315 2.49969 -2.63616 -0 -0 -2.45791 0.11943 0 0 0 0 0 0.04191 0.0112 0.00997 0.83353 0 -0.22091 0 0.18072 0.1701 0.58333 -6.29901
VAL_732 -8.84294 1.2719 3.11636 -0.32752 0.26058 0.07417 2.75642 -3.09293 -0 -0 -2.97004 -0.14537 0 0 0 0 0 0.01296 -0.06349 0.03809 0.05639 0 -0.3494 0 1.9342 -0.0591 0.55851 -5.77121
SER_733 -4.35093 0.14127 5.37337 -0.02601 0 0.0603 2.29834 -2.58816 -0.01771 -0.08157 -1.35974 -0.64267 0 0 0 0 0 0.01883 -0.02032 0.00031 0.63318 0 0.35059 0.60001 -0.77834 0.127 0.43993 0.17768
SER_734 -5.17504 0.24408 5.54515 -0.03059 1e-05 0.02114 2.5555 -2.5311 -0 -0 -3.00099 0.03492 0 0 0 0 0 0.01644 0.00403 0.00979 0.50957 0 0.32183 1.73813 -0.77834 0.19882 0.30215 -0.01451
LEU_735 -8.12687 0.50423 3.68519 -0.48074 0.19519 0.11465 2.63234 -2.70483 -0 -0 -2.01268 0.20935 0 0 0 0 0 0.03097 -0.02061 0.0431 0.39302 0 -0.26928 0 0.18072 -0.05593 0.37488 -5.30731
ARG_736 -5.15868 0.25044 6.52258 -0.66245 0.11225 0.42524 3.2323 -2.94226 -0 -0 -4.05583 0.0784 0 0 -0.41534 -0.699 0 0.03092 -0.00883 0.20903 3.1304 0 -0.11549 0 -1.2888 -0.33312 0.56828 -1.11998
ASP_737 -3.13102 0.18441 4.0886 -0.11049 0.01033 0.34204 1.11272 -1.82749 -0 -0 -0.47314 -0.21391 0 0 0 0 0 0.12561 -0.04158 0.05019 0 1.86878 -0.0688 0 -2.3716 -0.34862 0.63405 -0.16992
ARG_738 -5.36814 1.09992 3.87497 -0.87398 0.31223 0.68142 1.44944 -1.7951 -0.00132 -0.00785 -2.31668 -0.05493 0 0 0 -0.61046 0 0.39669 -0.04154 0.19902 2.94972 0 -0.15372 0 -1.2888 -0.23767 0.87812 -0.90867
PHE_739 -10.264 2.9546 2.99847 -1.009 0.40245 0.66793 2.81856 -2.88717 -0 -0 -1.74155 0.32148 0 0 0 0 0 1.12418 0.58964 0.3933 0 1.99476 -0.35771 0 1.0402 -0.31861 2.52942 1.25694
PRO_740 -3.20764 0.85586 2.5997 -0.08969 0.00057 0.05565 0.9364 -1.06936 -0 -0 -0.21259 0.7034 0 0 0 0 0 0.49134 -0.17238 0.01217 0.60568 0 -0.48823 0 -2.4119 -0.42344 2.67001 0.85556
ASP_741 -3.24043 0.51461 3.08006 -0.25282 0.09706 0.86115 0.57219 -1.47287 -0.00433 -0.06148 -0.57011 -3.38207 0 0 0 0 0 1.69659 0.33158 0.35605 0 2.7703 -0.39047 0 -2.3716 -0.06099 1.18969 -0.3379
LEU_742 -7.30589 1.43464 2.49599 -0.51824 0.45814 0.14693 1.32661 -2.13589 -0 -0 -0.16457 -0.07122 0 0 0 0 0 0.39763 0.00693 0.14119 2.2292 0 -0.16113 0 0.18072 0.96782 1.59327 1.02213
PRO_743 -6.53569 0.74288 3.78121 -0.12884 0.00112 0.09425 1.83304 -1.55765 -0.01209 -0.03983 -2.20934 0.23434 0 0 0 0 0 0.11972 -0.04593 0.03793 0.19604 0 -1.04335 0 -2.4119 0.38563 1.39887 -5.15957
LEU_744 -7.4907 0.58516 2.90698 -0.58752 0.23144 0.15052 2.77477 -2.41122 -0.00061 -0.00222 -3.83768 0.26573 0 0 -1.06837 0 0 0.02155 -0.055 0.04937 0.69149 0 -0.30154 0 0.18072 -0.39329 0.45105 -7.83936
HIS_D_745 -11.1386 2.50115 7.30942 -0.41139 0.15269 0.43252 3.08908 -4.0214 -0.05793 -0.26058 -4.55271 -0.57798 0 0 0 -0.27942 0 0.01487 0.07125 0.10294 0 3.32315 0.09922 0 -0.45461 0.09043 0.79394 -3.77391
ILE_746 -8.76137 1.38193 1.38716 -0.50724 0.51035 0.10529 2.21899 -1.99381 -0.00681 -0.02521 -2.09392 -0.06468 0 0 0 0 0 0.01041 -0.07172 0.35295 0.30567 0 -0.7113 0 0.73287 -0.11508 1.21891 -6.12661
HIS_D_747 -9.13423 0.91876 9.543 -0.72151 0.10645 0.66854 4.81154 -4.39958 -0.0242 -0.0963 -5.395 -0.6258 0 0 0 -1.22762 0 0.00639 0.14448 0.12496 0 2.86133 -0.09397 0 -0.45461 -0.00522 1.11187 -1.88071
THR_748 -5.97247 0.94156 3.80113 -0.14818 0.0532 0.12385 1.48234 -2.20057 -0.02905 -0.26687 -0.78934 -1.05703 0 0 0 0 0 0.14928 0.11292 0.01402 0.48807 0 -0.10029 2.47771 -1.0874 0.10081 0.97737 -0.92892
HIS_D_749 -8.8859 0.75848 7.83784 -0.41949 0.03034 0.45703 3.60285 -3.98169 -0.02821 -0.20643 -2.42425 -0.21974 0 0 -0.53033 0 0 0.08955 0.03455 0.0035 0 2.55614 -0.04761 0 -0.45461 -0.05035 0.72291 -1.15542
ASP_750 -6.45409 0.39016 8.10785 -0.28718 0.07157 1.03143 3.00996 -3.72657 -0.0076 -0.09533 -6.57332 0.11574 0 0 -0.3873 0 0 0.04477 0.48541 0.01191 0 2.25207 -0.51179 0 -2.3716 0.38949 0.72988 -3.77456
THR_751 -5.92692 0.87676 4.95683 -0.12002 0.08479 0.05007 2.91969 -2.80591 -0.01671 -0.14607 -2.85515 -1.06526 0 0 -0.53922 0 0 0.09928 -0.0153 0.0281 0.84515 0 0.08003 2.52021 -1.0874 0.3453 0.86783 -0.90391
SER_752 -4.02364 0.30689 3.37587 -0.03632 0.00693 0.06484 1.52032 -1.84972 -0.02551 -0.23452 -0.36632 -1.01699 0 0 -0.43199 -0.65354 0 0.01177 0.06329 0.00267 0.5196 0 -0.15067 0.60324 -0.77834 -0.23831 0.55505 -2.77539
GLY_753 -2.14625 0.22503 2.91827 -5e-05 0 0 1.28891 -1.43787 -0 -0 -1.33897 -0.39862 0 0 0 0 0 0.00657 -0.15641 0 0 0 -1.46347 0 0.83697 -0.75029 0.34248 -2.07369
ALA_754 -3.35221 0.18845 3.31705 -0.02872 0.01014 0 2.31945 -1.94061 -0.00132 -0.01377 -1.72188 -0.43548 0 0 -0.43199 0 0 0.00881 0.08646 0 0 0 0.13701 0 1.8394 -0.78839 0.26867 -0.53895
GLY_755 -4.12398 0.40041 4.20751 -4e-05 0 0 2.38959 -2.20218 -0.01538 -0.16486 -2.56691 -0.37142 0 0 -0.3873 0 0 0.03251 -0.11465 0 0 0 0.00624 0 0.83697 0.46635 0.33822 -1.26892
VAL_756 -6.32621 0.46679 2.87177 -0.31712 0.20914 0.07402 1.74487 -2.3025 -0 -0 -1.06453 -0.32033 0 0 0 0 0 0.00705 -0.06719 0.00045 0.12538 0 -0.25426 0 1.9342 0.6259 0.396 -2.19658
ALA_757 -4.48026 0.32057 3.43074 -0.02187 0 0 1.71895 -2.14447 -0 -0 -0.99002 -0.36345 0 0 0 0 0 0.00098 0.04737 0 0 0 -0.29463 0 1.8394 -0.31519 0.32236 -0.92953
ALA_758 -6.80626 0.7291 4.25013 -0.02068 0 0 3.34803 -3.02597 -0 -0 -2.38726 -0.36592 0 0 0 0 0 0.02552 -0.03203 0 0 0 -0.11932 0 1.8394 -0.32407 0.3456 -2.54372
MET_759 -9.54699 1.20861 4.73151 -0.80097 0.54525 0.3922 2.86445 -2.90267 -0.00116 -0.01019 -2.48762 -0.11998 0 0 0 0 0 0.01056 0.12065 0.0302 2.54228 0 -0.08893 0 0.60916 -0.20422 0.47443 -2.63345
LEU_760 -7.58815 0.86388 4.58168 -0.47905 0.22881 0.10599 2.85162 -3.0223 -0 -0 -2.37692 0.20938 0 0 0 0 0 0.00343 0.08388 0.09655 0.47378 0 -0.2496 0 0.18072 -0.20688 0.4463 -3.7969
ALA_761 -6.02901 0.41832 4.59175 -0.02202 0 0 3.02944 -3.00557 -0.01348 -0.1265 -2.35991 -0.35483 0 0 0 0 0 0.00195 -0.05254 0 0 0 -0.25097 0 1.8394 -0.33264 0.3058 -2.36082
CYS:disulfide_762 -8.54018 0.90796 4.57244 -0.03601 0 0.01251 3.22576 -3.18969 -0 -0 -2.67091 -0.39734 0 0 0 0 -0.18643 0.02241 0.0624 0.12518 0.31479 0 0.26745 0 3.6196 -0.00848 0.59068 -1.30786
ALA_763 -5.05864 0.45565 3.41474 -0.02101 0 0 2.31609 -2.54677 -0.00875 -0.07394 -1.94079 -0.34674 0 0 0 0 0 0.03345 -0.03811 0 0 0 -0.16124 0 1.8394 0.07884 0.37852 -1.67931
GLN_764 -3.96585 0.34283 3.77267 -0.2693 0.05373 0.21274 1.64209 -2.01605 -0.01348 -0.1265 -0.99598 -0.48539 0 0 0 0 0 0.01124 -0.0267 0.12105 0 2.77524 -0.22532 0 -0.18838 -0.32878 0.27369 0.56355
ALA_765 -4.60873 0.48781 2.18953 -0.02703 0.00234 0 1.82701 -2.00264 -0 -0 -1.26442 -0.42252 0 0 0 0 0 0.08323 -0.05763 0 0 0 -0.01849 0 1.8394 -0.48692 0.40099 -2.05807
GLY_766 -3.14232 0.22983 3.66084 -5e-05 0 0 2.05174 -1.88606 -0 -0 -1.52616 -0.32375 0 0 -0.41534 0 0 0.0962 -0.13667 0 0 0 -1.53847 0 0.83697 -0.24107 0.6555 -1.67882
ALA_767 -4.49325 0.41274 1.63662 -0.02399 0 0 0.96866 -1.82655 -0.00875 -0.07394 -1.04539 -0.18645 0 0 0 0 0 0.02966 0.08568 0 0 0 -0.13792 0 1.8394 -0.4069 0.58237 -2.64801
ASP_768 -5.37511 0.34656 6.28761 -0.10759 0.00109 0.32717 3.57125 -2.90957 -0.01467 -0.08559 -4.69029 -0.32071 0 0 -1.06837 -0.699 0 0.01737 -0.04344 0.02771 0 2.10123 -0.04735 0 -2.3716 -0.334 0.33257 -5.05473
VAL_769 -9.42095 2.20621 2.40938 -0.24555 0.14561 0.04809 2.02225 -2.72481 -0 -0 -2.19936 -0.32275 0 0 0 0 0 0.0078 -0.01778 0.63679 0.44313 0 -0.45192 0 1.9342 0.0803 0.61699 -4.83236
VAL_770 -8.06994 1.19022 2.52138 -0.30807 0.20956 0.06598 3.01942 -2.44309 -0.00092 -0.00249 -2.55456 -0.56575 0 0 0 0 0 0.0078 -0.01786 0.00639 0.20434 0 -0.35761 0 1.9342 -0.29731 0.84566 -4.61266
ASP_771 -7.19229 0.75359 7.99018 -0.11067 0.01214 0.31154 3.94522 -3.47446 -0.01858 -0.17223 -4.81301 -0.31297 0 0 0 -1.5031 0 0.03639 0.02061 0.11886 0 2.7689 -0.06331 0 -2.3716 -0.2546 0.69257 -3.63683
VAL_772 -8.29203 0.78203 3.35431 -0.31028 0.2819 0.06416 2.74892 -2.65936 -0.00092 -0.00249 -3.33883 -0.30653 0 0 0 0 0 0.0318 -0.00532 0.00028 0.04837 0 -0.42039 0 1.9342 -0.11489 0.54823 -5.65685
ALA_773 -5.85307 0.22873 3.66159 -0.0203 0 0 2.4534 -2.53866 -0.01343 -0.11071 -2.75234 -0.27836 0 0 0 0 0 0.03356 0.0706 0 0 0 0.16864 0 1.8394 0.14833 0.3835 -2.57912
ALA_774 -5.20418 0.59081 3.76566 -0.02574 0.00077 0 2.73916 -2.42798 -0.02844 -0.12972 -2.24448 -0.22435 0 0 -0.41232 0 0 0.03244 0.06947 0 0 0 -0.11017 0 1.8394 -0.10546 0.63312 -1.24201
ASP_775 -5.12641 0.53877 7.0203 -0.11059 0.00794 0.3597 3.31091 -3.07401 -0.01382 -0.06948 -5.15149 -0.6591 0 0 -0.93036 0 0 0.00606 -0.02472 0.28888 0 2.62364 0.11325 0 -2.3716 -0.33202 0.64557 -2.94859
SER_776 -4.99073 0.58336 5.1659 -0.03131 0.00124 0.04996 2.30508 -2.23298 -0 -0 -1.22528 -0.98803 0 0 -0.93942 0 0 0.03448 -0.09222 0.01368 0.16526 0 -0.2141 0.61244 -0.77834 -0.32558 0.52534 -2.36125
MET_777 -9.2901 1.0259 3.55929 -0.32144 0.0532 0.20202 2.66793 -2.42269 -0.00683 -0.09823 -2.26308 -0.47943 0 0 -0.65676 0 0 0.01295 -0.01675 0.21595 2.68383 0 0.21199 0 0.60916 -0.22689 0.46661 -4.07336
SER_778 -5.50557 0.50165 5.1424 -0.0449 2e-05 0.07738 2.28776 -2.57722 -0.0146 -0.0737 -1.97307 -0.42815 0 0 0 0 0 0.00699 0.14868 0.15292 0.30256 0 -0.27988 1.85877 -0.77834 0.14294 0.44743 -0.60592
GLY_779 -3.62186 0.41993 4.32606 -0.00026 0 0 2.1014 -2.11547 -0.01927 -0.16543 -2.8113 -0.17044 0 0 0 0 0 0.02091 -0.04326 0 0 0 -1.50802 0 0.83697 0.0234 0.38146 -2.3452
MET_780 -7.18056 0.79023 4.88044 -0.34141 0.10721 0.12782 2.15333 -2.50024 -0.00088 -0.00351 -0.23694 -0.09235 0 0 0 0 0 0.04066 -0.20822 0.23451 0.98234 0 0.93434 0 0.60916 5.58857 0.22967 6.11418
THR_781 -4.87354 0.53215 3.69414 -0.1234 0.05818 0.07107 1.70304 -1.99825 -0.01487 -0.14837 -1.92438 -1.24245 0 0 -0.83088 0 0 0.02921 -0.06826 0.00233 0.04203 0 -0.1956 2.28102 -1.0874 5.31677 0.38835 1.61087
SER_782 -6.90967 0.4737 6.9173 -0.01897 0 0.03126 3.83529 -3.32854 -0.00904 -0.11217 -4.41663 -0.95509 0 0 -0.65676 0 0 0.00531 -0.06463 0.18393 1.53362 0 -0.14878 0.60459 -0.77834 0.12335 0.41203 -3.27823
GLN_783 -9.69527 0.86822 9.17816 -0.55663 0.03946 0.57271 3.41016 -4.22772 -0.0384 -0.26705 -4.13901 -0.18321 0 0 0 -0.51025 0 0.01421 0.00537 0.01445 0 2.33066 -0.0399 0 -0.18838 0.22902 1.16911 -2.0143
PRO_784 -6.39184 0.73913 4.10005 -0.13417 0.00025 0.09814 1.84059 -1.75002 -5e-05 -0.00022 -2.08058 0.2184 0 0 0 0 0 0.02126 -0.05375 0.01866 0.13966 0 -1.16972 0 -2.4119 -0.47075 1.25162 -6.03523
SER_785 -5.37069 0.75241 5.05584 -0.03667 0 0.08123 2.2242 -2.53299 -0 -0 -2.80248 -0.14377 0 0 -0.56624 0 0 0.01608 0.03657 0.03575 0.79775 0 -0.08043 0.74622 -0.77834 -0.54872 0.52059 -2.59368
MET_786 -9.58868 1.23381 3.6162 -0.42069 0.12628 0.1406 2.47538 -2.47642 -0.00564 -0.03954 -2.17726 -0.22405 0 0 0 0 0 0.07064 -0.03638 0.03857 2.02027 0 0.08514 0 0.60916 -0.19296 0.4726 -4.27298
GLY_787 -4.40518 0.96572 4.32782 -5e-05 0 0 2.30059 -2.31786 -0.01333 -0.11027 -3.48916 -0.40658 0 0 -0.93036 0 0 0.32671 -0.08141 0 0 0 0.21472 0 0.83697 0.60133 0.58742 -1.59293
ALA_788 -4.44033 0.55646 3.51977 -0.02348 0 0 2.03593 -2.24874 -0 -0 -2.14061 -0.37027 0 0 -0.56624 0 0 0.23367 -0.04901 0 0 0 -0.22816 0 1.8394 0.33368 0.58409 -0.96383
LEU_789 -8.19422 0.55787 3.11124 -0.70133 0.26632 0.292 2.17014 -2.66872 -0.00409 -0.02866 -0.81232 0.0716 0 0 0 0 0 0.1234 -0.0279 0.00203 0.94792 0 -0.2572 0 0.18072 -0.33019 0.43262 -4.86876
VAL_790 -7.54496 0.99814 4.53668 -0.30017 0.15886 0.06483 2.60608 -2.79266 -0.01782 -0.21835 -1.78657 -0.06814 0 0 0 0 0 0.06326 -0.07052 0.0192 0.05992 0 -0.36141 0 1.9342 -0.11946 0.39542 -2.44347
ALA_791 -4.70348 0.30494 4.1636 -0.02169 0 0 2.49206 -2.42477 -0.01927 -0.15047 -2.47345 -0.35507 0 0 0 0 0 0.04102 -0.06511 0 0 0 -0.3579 0 1.8394 -0.30029 0.3542 -1.67626
CYS_792 -4.83935 0.65255 3.00085 -0.05728 0.01448 0.02254 1.755 -1.83015 -0 -0 -1.96001 -0.14118 0 0 0 0 0 0.05707 0.03565 0.00151 0.48717 0 0.15494 0 3.6196 -0.48271 0.38768 0.87836
THR_793 -6.48538 0.5239 6.48806 -0.12284 0.03252 0.0736 3.67842 -3.25446 -0.00414 -0.01685 -1.91023 -0.84665 0 0 0 -0.6343 0 0.07343 0.02458 0.00455 0.04051 0 -0.48137 2.3257 -1.0874 -0.40449 0.5812 -1.40164
ARG_794 -3.53907 0.21124 3.82396 -0.63566 0.07772 0.41681 2.031 -1.85386 -0 -0 -0.90685 0.58532 0 0 0 0 0 0.15649 -0.07501 0.08761 2.27728 0 -0.18842 0 -1.2888 -0.48545 0.48549 1.17981
GLY_795 -1.18481 0.16181 1.36597 -7e-05 0 0 0.13843 -0.70137 -0.01363 -0.11093 -0.08268 -0.3752 0 0 0 0 0 0.19647 -0.05912 0 0 0 0.40343 0 0.83697 -0.20191 0.24624 0.61959
THR_796 -4.09181 0.60244 4.57779 -0.11062 0.07619 0.06617 2.56013 -2.16967 -0.00414 -0.01685 -0.0625 -0.66185 0 0 -0.60379 0 0 0.00874 0.15429 0.09436 0.06724 0 -0.41044 2.44915 -1.0874 0.00609 1.0403 2.48382
PRO_797 -1.62687 0.37248 0.86152 -0.07285 0 0.04453 0.11241 -0.37953 -0 -0 0.57533 0.59112 0 0 0 0 0 0.0092 -0.14237 0.01198 0.4648 0 -0.4203 0 -2.4119 -0.30118 1.09191 -1.21973
LEU_798 -4.08971 0.47899 2.90644 -0.4918 0.2205 0.10435 1.64545 -1.65902 -0 -0 -0.26469 0.11 0 0 -0.60379 0 0 0.02498 0.00927 0.05018 0.51471 0 -0.31675 0 0.18072 -0.35796 0.42503 -1.11308
ASP_799 -3.02309 0.163 4.22954 -0.10666 0.01038 0.3132 1.85043 -1.84673 -0.01594 -0.19833 -3.22782 -1.20411 0 0 -0.65646 0 0 0.0414 0.02131 0.00209 0 2.11914 0.15882 0 -2.3716 0.12465 0.43885 -3.17794
THR_800 -6.13872 0.79392 3.5178 -0.15311 0.05565 0.05431 2.26615 -2.09099 -0.02437 -0.29161 -2.84263 -0.10873 0 0 -0.65646 -0.6343 0 0.02467 0.21795 0.24835 0.19196 0 -0.19314 2.23459 -1.0874 0.29413 0.57926 -3.7427
GLU_801 -4.22054 0.26709 3.62955 -0.42708 0.14238 0.84164 1.33769 -1.64248 -0.02398 -0.1369 -1.96424 -0.82876 0 0 0 0 0 0.02948 -0.00631 0.06758 0 3.26996 0.26888 0 -2.7348 0.39091 0.62035 -1.11959
VAL_802 -6.38976 1.8825 0.90318 -0.29279 0.30172 0.07015 1.26862 -1.36784 -0 -0 -1.52941 -0.39328 0 0 0 0 0 0.126 0.12145 0.02786 0.27377 0 -0.6183 0 1.9342 0.5195 1.39409 -1.76834
PRO_803 -5.07907 1.13858 3.64681 -0.19356 0.09469 0.13949 2.14359 -1.58867 -0.02112 -0.15966 -1.96652 -0.08926 0 0 0 0 0 0.10851 0.40493 0.00202 0.1606 0 -0.65529 0 -2.4119 0.51258 1.5253 -2.28796
MET_804 -9.94343 2.19551 4.26753 -1.02379 0.52011 0.46343 2.37593 -2.71437 -0 -0 -2.29522 -0.55232 0 0 0 0 0 0.02672 -0.06688 0.57425 3.39259 0 -0.03026 0 0.60916 0.26791 0.96534 -0.96778
GLU_805 -3.65049 0.21251 4.34523 -0.45125 0.21832 1.41893 1.26809 -1.95728 -0.02405 -0.14105 -0.54361 -3.01062 0 0 0 0 0 0.01616 -0.07454 0.00394 0 3.90032 -0.3438 0 -2.7348 -0.42245 0.74335 -1.2271
ARG_806 -8.40895 1.27847 6.54436 -0.8505 0.42096 0.5297 3.22932 -3.10301 -0.02405 -0.14105 -2.5791 0.23864 0 0 0 0 0 0.0287 0.06666 0.06503 3.99201 0 -0.10642 0 -1.2888 -0.40622 0.56931 0.05506
VAL_807 -8.88987 1.55207 3.37304 -0.3165 0.31687 0.07288 2.53069 -2.69042 -0 -0 -1.86139 -0.22735 0 0 0 0 0 0.02463 0.01384 0.08427 0.18177 0 -0.19827 0 1.9342 -0.16787 0.87592 -3.39149
PHE_808 -6.53453 0.61397 4.73645 -0.50947 0.08712 0.19798 2.50866 -2.72739 -0 -0 -2.44888 -0.09223 0 0 0 0 0 0.08951 0.13032 0.07167 0 3.14252 -0.10848 0 1.0402 -0.20886 0.72086 0.70943
ASP_809 -5.09314 0.83865 6.0239 -0.10384 0.00759 0.31278 2.15051 -2.65591 -0.00174 -0.03152 -1.23122 -0.34929 0 0 0 0 0 0.12917 0.26555 0.01223 0 1.69661 0.14607 0 -2.3716 -0.27367 0.70742 0.17856
TYR_810 -10.8875 2.35096 4.99945 -0.95149 0.05343 0.32925 3.90745 -3.45987 -0.0137 -0.06764 -2.40028 -0.29585 0 0 0 -0.3227 0 0.02014 0.00629 0.03824 0 1.91689 -0.35419 0.02191 1.2797 -0.18395 0.77324 -3.24026
SER_811 -6.33923 0.42209 7.36193 -0.03482 0.001 0.06529 3.89173 -3.41362 -0.0013 -0.01226 -3.72099 -0.42936 0 0 -0.43639 0 0 0.03228 0.00525 0.01042 0.86657 0 0.32847 1.81279 -0.77834 0.05486 0.57965 0.26603
GLU_812 -5.06121 0.30596 5.88776 -0.34194 0.07356 0.40103 2.24613 -2.699 -0.01984 -0.18651 -2.07874 -0.61101 0 0 0 0 0 0.03139 0.1668 0.03707 0 3.22714 -0.20599 0 -2.7348 -0.16841 0.42117 -1.30948
TYR_813 -11.5746 1.14681 5.83279 -1.03632 0.09744 0.40643 3.88464 -3.72627 -0 -0 -3.68369 -0.32006 0 0 -0.74622 0 0 0.01964 0.00139 0.19324 0 1.76149 -0.46825 0.23065 1.2797 -0.15113 0.53972 -6.31257
TRP_814 -12.7705 1.556 4.36754 -1.07293 0.22779 0.36821 3.3757 -3.7788 -0 -0 -2.19089 -0.51458 0 0 0 -0.3227 0 0.02386 0.14183 0.16411 0 1.65165 -0.02508 0 1.6906 -0.1155 0.93389 -6.28976
GLU_815 -4.85235 0.38755 5.69342 -0.20727 0.01893 0.27201 2.16785 -2.50259 -0.0181 -0.15499 -1.66792 -0.58881 0 0 0 0 0 0.01603 0.09068 0.02148 0 3.01493 -0.19965 0 -2.7348 -0.44852 0.91525 -0.77688
GLY_816 -2.80748 0.2625 3.60934 -5e-05 0 0 1.78723 -1.80544 -0.00869 -0.04145 -1.30079 -0.39023 0 0 0 0 0 0.01493 -0.01995 0 0 0 0.10002 0 0.83697 0.47436 0.38482 1.09611
ALA_817 -5.47262 0.6544 3.15362 -0.02286 0 0 2.67591 -2.34847 -0 -0 -1.98395 -0.36355 0 0 0 0 0 0.03787 -0.01019 0 0 0 -0.36965 0 1.8394 0.3749 0.25705 -1.57814
ARG_818 -7.92932 0.67414 6.93184 -0.58 0.11188 0.38177 3.72129 -3.41782 -0.01589 -0.16937 -4.14374 0.04207 0 0 -0.50304 0 0 0.02605 -0.10421 0.19993 2.78566 0 -0.19198 0 -1.2888 -0.56543 0.44001 -3.59495
GLY_819 -2.71449 0.35693 3.41926 -4e-05 0 0 1.92788 -1.76119 -3e-05 -0.00047 -2.0732 -0.41606 0 0 0 0 0 0.03416 -0.11338 0 0 0 0.47026 0 0.83697 -0.15467 0.39773 0.20965
LEU_820 -6.70475 0.79257 3.39524 -0.4999 0.1826 0.13091 2.05657 -2.3103 -0.00739 -0.02919 -1.18943 0.18454 0 0 0 0 0 0.01346 -0.03906 0.35835 0.24485 0 -0.15059 0 0.18072 -0.10988 0.39336 -3.10733
TYR_821 -11.1463 1.25124 4.98606 -0.71759 0.07346 0.42131 4.43606 -3.65288 -0 -0 -3.8562 -0.18951 0 0 -0.91233 -0.67033 0 0.0209 -0.04046 0.01645 0 2.00177 -0.26436 0.3497 1.2797 -0.34254 0.66949 -6.28639
ALA_822 -3.14849 0.29507 3.78731 -0.02274 0 0 2.05531 -2.01334 -0.01831 -0.14698 -1.09614 -0.37948 0 0 0 0 0 0.01796 -0.03512 0 0 0 -0.39045 0 1.8394 -0.46503 0.58273 0.86169
ALA_823 -2.88954 0.49564 0.9194 -0.02521 0.00049 0 0.4735 -1.06557 -3e-05 -0.00047 0.06642 -0.39135 0 0 0 0 0 0.01177 -0.11441 0 0 0 -0.29342 0 1.8394 -0.55413 0.34356 -1.18396
PHE_824 -8.30258 0.9031 2.71815 -0.74078 0.10664 0.46305 1.99283 -2.18784 -0.00128 -0.0061 -1.62896 0.22972 0 0 0 0 0 0.0209 0.01618 0.17588 0 2.06509 -0.19682 0 1.0402 -0.47833 0.51747 -3.29349
ASP_825 -4.19841 0.22001 5.12236 -0.10383 0.00302 0.28484 2.14807 -2.41181 -0.02345 -0.18668 -2.25635 -0.50699 0 0 0 0 0 0.08677 -0.09705 0.2789 0 2.34739 -0.16264 0 -2.3716 -0.43559 0.79327 -1.46976
CYS_826 -5.62699 0.55698 4.17237 -0.05458 0 0.01395 2.58786 -2.24697 -0.00129 -0.00635 -0.79073 -0.20332 0 0 0 0 0 0.07604 -0.01245 0.01752 0.25327 0 0.25805 0 3.6196 -0.43671 0.74834 2.92459
THR_827 -2.34384 0.17392 1.91336 -0.11961 0.06477 0.06055 0.98003 -1.0965 -0 -0 0.05367 -1.16357 0 0 0 0 0 0.13099 0.06573 0.01845 0.10449 0 0.0561 2.28202 -1.0874 -0.34032 0.56934 0.32219
ALA_828 -2.96216 0.49689 1.61773 -0.02716 0.00352 0 1.06337 -1.2576 -0 -0 0.56792 -0.42684 0 0 0 0 0 0.26584 -0.07247 0 0 0 0.01973 0 1.8394 -0.44174 0.42319 1.10961
THR_829 -5.64668 0.60779 4.21272 -0.14215 0.08259 0.09989 2.53498 -2.32164 -0.01075 -0.12967 -0.93636 -1.01873 0 0 0 0 0 0.21553 0.21215 0.05742 0.02542 0 -0.13555 2.28522 -1.0874 -0.39409 0.64306 -0.84626
MET_830 -2.94144 0.37947 3.56559 -0.44457 0.11196 0.01881 1.46998 -1.58895 -0 -0 -0.4483 0.16453 0 0 0 0 0 0.3886 0.14907 0.10514 1.79058 0 0.27681 0 0.60916 -0.34862 1.20422 4.46204
LYS_831 -2.1163 0.21366 1.53524 -0.33698 0.04078 0.19184 0.37617 -0.68019 -0 -0 0.00519 -0.08121 0 0 0 0 0 1.33953 0.34528 0.00399 1.46048 0 0.31816 0 -1.5107 0.42132 0.94563 2.4719
SER_832 -2.22189 0.12527 2.83723 -0.03208 0 0.07464 1.23607 -1.23495 -0.01671 -0.14607 -0.55566 -0.04065 0 0 0 0 0 0.1737 0.16729 4e-05 0.11883 0 -0.47853 0.68379 -0.77834 0.60231 0.37019 0.88448
GLY_833 -1.55772 0.05707 1.08305 -0.00049 0 0 0.39344 -0.64925 -0 -0 -0.3395 -0.22676 0 0 0 0 0 0.05625 -0.06411 0 0 0 0.13815 0 0.83697 -0.05043 0.35192 0.02858
ASN_834 -4.54906 0.41907 5.23662 -0.32851 0.16068 0.61761 2.79548 -2.57632 -0.02833 -0.25416 -1.75838 -0.94212 0 0 -0.47934 0 0 0.02769 -0.05841 0.03228 0 1.94924 -0.69613 0 -0.93687 0.28751 0.34033 -0.74112
SER_835 -2.96394 0.3545 3.02235 -0.02998 0.00033 0.04899 1.52681 -1.56762 -0.02268 -0.28087 -0.50444 -1.0202 0 0 0 0 0 0.01783 -0.07726 0.00313 0.15518 0 -0.35964 0.60168 -0.77834 -0.02215 0.21123 -1.68508
ASP_836 -5.11842 0.62025 7.01059 -0.11168 0.00881 0.34026 3.61147 -3.12843 -0.05383 -0.389 -4.78925 -0.49225 0 0 -0.47934 -0.38913 0 0.0416 -0.11864 0.0002 0 1.83791 -0.01203 0 -2.3716 -0.4012 0.42785 -3.95585
VAL_837 -7.66736 1.10954 4.11383 -0.27809 0.11911 0.04807 3.33754 -3.06807 -0.00886 -0.06335 -1.83035 0.31468 0 0 0 0 0 0.05122 -0.10783 0.00017 0.64866 0 0.36969 0 1.9342 -0.26184 0.76483 -0.47417
TYR_838 -6.80066 0.71718 3.17708 -0.62829 0.05159 0.34397 1.918 -2.11323 -0.00016 -0.00358 -1.59199 -0.27185 0 0 0 -0.65354 0 0.03198 0.00151 0.08887 0 2.38541 0.09986 0.01067 1.2797 -0.2773 0.52239 -1.71242
GLU_839 -3.02368 0.37824 3.26198 -0.21121 0.03922 0.3202 1.60271 -1.58601 -0.0091 -0.09141 -0.47578 -0.58221 0 0 0 0 0 0.01387 -0.04966 0.00122 0 2.97309 -0.11678 0 -2.7348 -0.00988 0.25439 -0.04561
ASN_840 -7.35726 0.99758 5.98056 -0.30894 0.05499 0.52182 2.32871 -3.0537 -0.02844 -0.31907 -1.07098 -0.93154 0 0 -0.75024 0 0 0.00526 0.07577 0.00715 0 2.80426 -0.16198 0 -0.93687 0.20498 0.5154 -1.42255
GLU_841 -6.92268 0.5325 7.88657 -0.23825 0.06919 0.37448 4.3913 -3.41686 -0.05715 -0.39571 -6.30537 -0.54101 0 0 -0.75334 -1.16329 0 0.00568 -0.03625 0.0519 0 3.31077 -0.01015 0 -2.7348 0.09895 0.56457 -5.28897
ILE_842 -8.74528 1.44651 1.72137 -0.47968 0.45096 0.10159 0.91682 -2.00763 -0.01342 -0.15886 -0.36988 0.29444 0 0 -0.75024 0 0 0.01114 0.11501 0.03074 0.45387 0 -0.54833 0 0.73287 -0.24863 1.16889 -5.87775
PRO_843 -7.1797 1.13479 4.08952 -0.12376 0.0028 0.09212 2.06583 -1.81757 -0.00382 -0.04231 -1.89538 0.2466 0 0 0 0 0 0.07912 -0.07681 0.07478 0.13175 0 -1.14003 0 -2.4119 -0.6066 1.19855 -6.18199
GLY_844 -2.6685 0.23409 3.07921 -4e-05 0 0 1.73878 -1.53574 -0 -0 -1.26142 -0.37813 0 0 0 0 0 0.02758 0.02989 0 0 0 -0.4279 0 0.83697 1.18106 0.32388 1.17973
GLY_845 -2.80565 0.14331 3.62994 -4e-05 0 0 1.55975 -1.7524 -0 -0 -1.02703 -0.40006 0 0 0 0 0 0.01985 -0.0905 0 0 0 0.45508 0 0.83697 1.66562 0.13895 2.37379
GLN_846 -9.13634 0.70661 7.21492 -0.80548 0.09627 0.83877 3.23346 -3.49457 -0 -0 -1.69997 -0.83485 0 0 0 -0.7722 0 0.04792 -0.01888 0.04311 0 2.83466 -0.16427 0 -0.18838 0.00085 0.16205 -1.93632
TYR_847 -7.4922 0.71475 5.29366 -0.89396 0.05668 0.30167 2.88352 -2.99407 -0.00259 -0.01435 -2.92592 -0.30413 0 0 0 0 0 0.02713 0.013 0.07682 0 1.80792 -0.38538 0.01129 1.2797 -0.12615 0.26734 -2.40526
THR_848 -6.02839 0.41251 5.07438 -0.20077 0.13235 0.07104 2.60301 -2.73318 -0.00382 -0.04231 -2.36922 -0.08252 0 0 0 0 0 0.02605 -0.01949 0.00198 0.0567 0 -0.00517 2.29296 -1.0874 0.11089 0.26265 -1.52775
ASN_849 -5.12745 0.17697 5.63232 -0.18394 0.03488 0.27335 2.65471 -2.80639 -0 -0 -2.37703 -0.28269 0 0 0 0 0 0.03008 0.03329 0.01662 0 1.41455 0.43947 0 -0.93687 0.14054 0.21303 -0.65455
LEU_850 -9.13716 0.89275 5.00168 -0.51202 0.24727 0.12568 3.6447 -3.33319 -0 -0 -2.89727 0.22259 0 0 0 0 0 0.06689 -0.00468 0.09393 0.33443 0 -0.28316 0 0.18072 -0.10179 0.46955 -4.98908
HIS_D_851 -7.3201 0.53557 6.67472 -0.62614 0.00855 0.6131 3.56586 -3.53017 -0 -0 -3.19549 -0.36114 0 0 0 -0.61315 0 0.0343 0.00987 0.13351 0 1.57279 -0.24266 0 -0.45461 -0.06453 0.53243 -2.72728
PHE_852 -5.76148 0.35883 4.63186 -0.57089 0.06285 0.23662 2.70039 -2.63627 -0 -0 -2.03301 -0.06682 0 0 0 0 0 0.00579 0.03874 0.05996 0 2.76309 0.0359 0 1.0402 -0.01835 0.27758 1.12499
GLN_853 -7.11292 0.46278 7.62904 -0.35009 0.05165 0.19951 3.59228 -3.43572 -0.04463 -0.15426 -3.44534 -0.44065 0 0 0 -0.54918 0 0.02192 0.00771 0.01232 0 3.23457 0.07208 0 -0.18838 -0.11927 0.31478 -0.24179
ALA_854 -7.13012 0.36955 5.30955 -0.02212 0 0 3.25527 -3.49248 -0 -0 -2.98619 -0.37956 0 0 0 0 0 0.03315 -0.02152 0 0 0 -0.36175 0 1.8394 -0.29702 0.41908 -3.46473
HIS_855 -6.11797 0.57005 6.28914 -0.39748 0.00899 0.45056 2.61299 -3.26574 -0.00539 -0.04242 -3.04973 -0.33829 0 0 0 -0.61315 0 0.01261 -0.00423 0.01363 0 2.50596 -0.02907 0 -0.45461 -0.34557 0.44989 -1.74982
SER_856 -2.55924 0.13642 3.50112 -0.02405 0 0.02254 1.61216 -1.62087 -0 -0 -0.79454 -0.40133 0 0 0 0 0 0.0136 -0.03604 0.00777 0.69501 0 0.21581 0.60004 -0.77834 -0.21696 0.3587 0.7318
MET_857 -6.68794 0.44272 4.16944 -0.35294 0.12105 0.07419 1.97966 -2.03632 -0.01624 -0.0922 -0.86114 -0.22564 0 0 0 0 0 0.01266 -0.0593 0.03603 1.09214 0 0.08997 0 0.60916 -0.43074 0.30989 -1.82554
GLY_858 -1.96992 0.09764 2.56191 -5e-05 0 0 1.26551 -1.27317 -0 -0 -1.01333 -0.39365 0 0 0 0 0 0.00575 -0.17888 0 0 0 -1.43311 0 0.83697 -0.76019 0.28093 -1.97361
LEU_859 -8.69395 0.59663 3.70566 -0.50946 0.18185 0.15398 2.85931 -2.73765 -0 -0 -2.26283 0.06559 0 0 0 0 0 0.00486 -0.03388 0.02684 0.22232 0 -0.02309 0 0.18072 -0.69836 0.29574 -6.6657
GLY_860 -3.40046 0.37159 3.44348 -4e-05 0 0 1.19635 -1.86974 -0.00541 -0.0427 -1.02191 -0.39117 0 0 0 0 0 0.01288 -0.13766 0 0 0 0.23041 0 0.83697 0.43581 0.2859 -0.05569
SER_861 -1.54196 0.09876 2.10568 -0.03112 0.00107 0.05302 0.49177 -0.95259 -0 -0 0.06994 -0.98227 0 0 0 0 0 0.01434 -0.04905 0.00035 0.16923 0 -0.3747 0.60648 -0.77834 0.38243 0.18856 -0.52841
LYS_862 -6.06899 0.87658 6.79678 -0.55229 0.21304 0.32265 4.02077 -2.99966 -0.00041 -0.00098 -5.24151 0.05706 0 0 0 0 0 0.00926 -0.05566 0.14532 2.54502 0 0.01672 0 -1.5107 -0.43266 0.408 -1.45168
PHE_863 -8.93574 0.7602 4.98792 -0.97669 0.08277 0.44091 3.4613 -3.06983 -0 -0 -2.14947 0.12008 0 0 0 0 0 0.02072 0.0187 0.07857 0 2.28463 0.0949 0 1.0402 -0.15941 0.58073 -1.31952
LYS_864 -3.88117 0.35001 4.18268 -0.39478 0.05736 0.19699 1.31155 -1.8913 -2e-05 -0.00028 -0.67449 0.12115 0 0 0 0 0 0.02442 -0.03917 0.0072 1.67915 0 -0.04244 0 -1.5107 -0.31465 0.38415 -0.43434
GLU_865 -6.16469 0.73139 6.9375 -0.3319 0.06357 0.39597 3.73256 -3.24766 -0.01922 -0.16206 -4.82754 -0.58989 0 0 0 0 0 0.01478 0.08824 0.02513 0 4.05803 -0.25884 0 -2.7348 -0.44515 0.31006 -2.42456
VAL_866 -8.12297 0.57324 3.51275 -0.30842 0.21941 0.0717 3.11284 -3.03268 -0 -0 -1.97549 -0.22472 0 0 0 0 0 0.00891 -0.01495 0.00077 0.07554 0 -0.27382 0 1.9342 -0.18321 0.43801 -4.18891
LYS_867 -7.53886 0.50312 7.13257 -0.41886 0.07196 0.19819 3.60107 -3.22253 -0 -0 -4.29022 0.10082 0 0 0 -0.38913 0 0.00764 0.12357 0.01764 2.52569 0 0.01466 0 -1.5107 -0.24638 0.48973 -2.83002
LYS_868 -4.47669 0.32543 5.11423 -0.30562 0.0281 0.1375 2.52437 -2.43938 -0 -0 -1.78981 -0.02134 0 0 0 0 0 0.03906 0.08166 0.00501 1.76397 0 -0.0119 0 -1.5107 -0.37871 0.38701 -0.5278
ALA_869 -5.66287 0.44953 3.96057 -0.02317 0 0 3.1782 -2.85311 -0 -0 -2.62819 -0.37907 0 0 0 0 0 0.03917 0.01645 0 0 0 -0.29055 0 1.8394 -0.51556 0.26112 -2.60808
TYR_870 -12.774 1.26311 5.63007 -0.73015 0.02828 0.24655 4.5274 -4.13386 -0.00616 -0.09686 -3.07492 -0.33503 0 0 0 0 0 0.00652 0.05753 0.51692 0 2.13437 -0.30958 0.04877 1.2797 -0.34411 0.43797 -5.62752
VAL_871 -6.60775 0.8554 5.43566 -0.32361 0.30978 0.07437 2.91996 -3.17019 -0 -0 -1.83321 -0.1266 0 0 0 0 0 0.03375 -0.04621 0.00097 0.03922 0 -0.29348 0 1.9342 -0.04489 0.56945 -0.2732
GLU_872 -6.56551 0.33149 7.37024 -0.32112 0.05414 0.36058 3.72652 -3.39819 -0.02377 -0.24684 -4.64474 -0.62365 0 0 -0.63197 0 0 0.06318 0.00581 0.01778 0 3.37377 -0.12169 0 -2.7348 -0.19541 0.4244 -3.77979
ALA_873 -6.70564 0.64563 3.79666 -0.02062 0 0 2.98708 -2.94506 -0 -0 -2.50263 -0.34883 0 0 0 0 0 0.02346 0.02674 0 0 0 -0.25024 0 1.8394 -0.40335 0.40558 -3.45182
ASN_874 -8.10643 0.6724 8.23705 -0.17873 0.02337 0.25981 3.8944 -4.10213 -0.01759 -0.12521 -3.33008 -0.35752 0 0 0 0 0 0.00486 -0.02618 8e-05 0 1.4768 0.52901 0 -0.93687 -0.11509 0.52424 -1.67381
GLN_875 -4.74845 0.31457 5.06672 -0.26719 0.06059 0.22198 2.08495 -2.53368 -0.01409 -0.1285 -1.89853 -0.47941 0 0 0 0 0 0.00959 -0.02785 0.10257 0 2.75913 0.0471 0 -0.18838 0.10714 0.41706 0.90534
MET_876 -7.79823 1.00807 3.92156 -0.41581 0.26297 0.08182 2.01186 -2.04428 -0 -0 -1.42945 0.09133 0 0 0 0 0 0.0621 -0.06365 0.14039 1.76914 0 -0.10924 0 0.60916 -0.11777 0.73855 -1.28148
LEU_877 -7.5913 0.95895 1.82578 -0.47191 0.11868 0.13786 1.5041 -2.04587 -0.00239 -0.02813 -1.29023 0.09544 0 0 0 0 0 0.01674 -0.03166 0.23402 0.09575 0 -0.07475 0 0.18072 -0.29057 0.92796 -5.73081
GLY_878 -2.72723 0.36242 3.99847 -6e-05 0 0 1.98909 -1.83611 -0.00999 -0.11163 -2.67805 -0.33998 0 0 0 0 0 0.01901 -0.19552 0 0 0 -1.53487 0 0.83697 -0.15828 0.63079 -1.75498
ASP_879 -4.34299 0.29846 6.47304 -0.20381 0.03344 0.67028 3.47214 -2.71854 -0.05427 -0.3431 -4.90613 -0.86918 0 0 -0.68016 -1.47734 0 0.00354 -0.01677 0.03328 0 2.17072 -0.56338 0 -2.3716 0.52038 0.73399 -4.138
LEU_880 -6.49956 0.66316 3.08372 -0.48144 0.18707 0.0738 1.43054 -2.06838 -0.02063 -0.15352 -1.47301 0.43556 0 0 -0.27762 0 0 0.03933 0.12431 0.02362 0.29131 0 0.11845 0 0.18072 0.54485 0.88266 -2.89508
ILE_881 -7.36348 0.63559 2.62031 -0.50529 0.39399 0.11607 1.70867 -2.12876 -0.0046 -0.06715 -0.81096 0.05269 0 0 -0.6165 0 0 0.04144 0.02736 0.24496 0.45722 0 -0.58754 0 0.73287 -0.24052 0.99424 -4.29937
LYS_882 -8.05243 0.72433 8.11869 -0.80061 0.51046 0.88945 2.67895 -3.18809 -0.07198 -0.24831 -3.42362 0.01659 0 0 -0.27762 -0.47114 0 0.09959 0.02746 0.00666 2.46996 0 0.30706 0 -1.5107 0.06157 0.96293 -1.17078
VAL_883 -6.40362 0.54509 4.37032 -0.22524 0.08317 0.04249 2.55425 -2.49518 -0.00984 -0.11641 -2.07983 -0.29839 0 0 -0.48828 0 0 0.11729 -0.03134 0.00067 0.88757 0 -0.19121 0 1.9342 0.28908 0.91063 -0.60457
THR_884 -3.52201 0.4048 2.85398 -0.16154 0.07177 0.05934 1.1984 -1.51804 -0.00034 -0.00254 -0.91549 -0.08499 0 0 -0.35749 0 0 0.02774 0.11869 0.00453 0.06989 0 0.0457 2.29419 -1.0874 -0.18796 1.18741 0.49863
PRO_885 -5.42584 0.96323 3.28423 -0.09986 0.00361 0.06252 2.25056 -1.70886 -0 -0 -1.45509 0.7002 0 0 0 0 0 0.036 -0.00632 0.00567 0.25481 0 0.19135 0 -2.4119 -0.01288 1.2972 -2.07137
SER_886 -6.44332 0.53525 6.35674 -0.02811 0 0.04504 3.99811 -3.14504 -0 -0 -2.77426 -1.04663 0 0 -1.10478 0 0 0.00977 -0.00593 0.01433 0.25543 0 0.02587 0.7364 -0.77834 -0.12003 0.75656 -2.71293
SER_887 -7.19859 0.47708 6.94934 -0.03333 0.00042 0.04517 2.50402 -3.25937 -0.00034 -0.00254 -2.37527 -0.79511 0 0 0 -0.7722 0 0.01578 -0.01337 0.00389 0.23736 0 -0.01764 1.73359 -0.77834 -0.52376 0.34389 -3.45936
LYS_888 -6.14778 0.65519 8.47622 -0.74896 0.09697 0.7132 4.4823 -3.70008 -0.05017 -0.20795 -5.83404 -0.01655 0 0 0 -0.79791 0 0.01211 -0.03873 0.15759 3.10069 0 -0.09151 0 -1.5107 -0.34193 0.68347 -1.10855
ILE_889 -8.83807 1.13853 4.07606 -0.62923 0.54919 0.14524 2.39535 -2.97738 -0 -0 -1.62952 -0.00215 0 0 0 0 0 0.01388 -0.03702 0.09926 3.32774 0 -0.40358 0 0.73287 -0.06318 0.93098 -1.17102
VAL_890 -8.49656 1.004 2.79493 -0.31295 0.34643 0.0723 2.94563 -2.84651 -0 -0 -2.16519 -0.13652 0 0 0 0 0 0.00497 -0.05187 0.0147 0.05578 0 -0.31788 0 1.9342 -0.04402 0.71442 -4.48417
GLY_891 -4.94374 0.51691 4.58819 -5e-05 0 0 2.53052 -2.65599 -0 -0 -2.23656 -0.40423 0 0 0 0 0 0.00366 -0.10577 0 0 0 0.09488 0 0.83697 0.60087 0.38483 -0.78951
ASP_892 -6.50907 0.42946 9.45955 -0.10435 0.00712 0.31533 4.80768 -3.94483 -0 -0 -8.98507 -0.32603 0 0 0 -2.12198 0 0.00695 0.04136 0.02684 0 1.72956 0.15786 0 -2.3716 0.47276 0.41424 -6.49421
LEU_893 -8.03981 0.52388 3.67438 -0.67946 0.20992 0.26015 2.64331 -2.62329 -0 -0 -2.08223 0.07909 0 0 0 0 0 0.01267 0.00958 0.02112 0.87738 0 -0.23717 0 0.18072 -0.23944 0.48743 -4.92176
ALA_894 -6.3269 0.51925 3.59286 -0.02091 0 0 2.91681 -2.92365 -0 -0 -2.44859 -0.34037 0 0 0 0 0 0.00814 -0.00297 0 0 0 -0.18221 0 1.8394 -0.2195 0.31627 -3.27236
GLN_895 -9.47389 0.54535 6.73409 -0.52187 0.12435 0.504 3.51521 -3.71031 -0 -2e-05 -3.32832 -0.44078 0 0 0 0 0 0.00718 0.13656 0.32188 0 3.91819 -0.12348 0 -0.18838 -0.27613 0.28585 -1.97049
PHE_896 -9.69116 0.76878 5.10795 -0.825 0.02963 0.24044 3.44052 -3.25812 -0 -0 -3.11507 -0.09054 0 0 0 0 0 0.00182 -0.0045 0.14586 0 1.75275 -0.4652 0 1.0402 -0.08588 0.32318 -4.68435
MET_897 -9.8131 0.88174 6.10696 -0.35178 0.1394 0.03982 2.86282 -3.46592 -0 -0 -2.64793 -0.04069 0 0 0 0 0 0.00704 0.00591 0.08376 1.14926 0 -0.0099 0 0.60916 -0.01336 0.46564 -3.99116
VAL_898 -6.93768 0.69211 3.48896 -0.3018 0.16617 0.06458 1.87244 -2.59497 -0.01881 -0.16108 -1.64387 -0.04755 0 0 0 0 0 0.00624 -0.06113 0.00238 0.04157 0 -0.34509 0 1.9342 -0.06369 0.47656 -3.43045
GLN_899 -5.19761 0.26687 3.84176 -0.84431 0.13385 0.89569 2.02763 -2.12772 -0.01624 -0.0922 -0.8681 -0.85509 0 0 0 0 0 0.0062 -0.06569 0.02849 0 2.84999 -0.20941 0 -0.18838 -0.18551 0.34649 -0.25328
ASN_900 -4.68347 0.25408 4.28313 -0.2309 0.04322 0.34902 1.79519 -2.17743 -0 -0 -1.61179 -0.42499 0 0 0 0 0 0.00137 -0.03743 0.00917 0 2.51384 -0.4525 0 -0.93687 -0.58637 0.40667 -1.48607
GLY_901 -1.75432 0.06007 2.39909 -4e-05 0 0 1.03879 -1.15499 -0 -0 -1.11952 -0.39541 0 0 0 0 0 0.00149 -0.12607 0 0 0 -0.93057 0 0.83697 -0.75315 0.36461 -1.53306
LEU_902 -7.48034 0.49484 1.80472 -0.46326 0.18996 0.07861 1.03501 -1.79967 -0.00968 -0.11834 -0.93296 0.21159 0 0 0 0 0 0.07377 0.00895 0.11726 0.40199 0 -0.36261 0 0.18072 -0.46993 0.41758 -6.62179
SER_903 -4.36289 0.35608 4.72062 -0.03078 0 0.07114 2.71947 -2.37515 -0.00308 -0.02519 -2.52417 -0.58543 0 0 -0.52539 0 0 0.07759 -0.00698 0.00911 0.35534 0 -0.2194 0.61502 -0.77834 -0.07874 0.63471 -1.95647
ARG_904 -6.34399 0.50814 6.24968 -1.24176 0.37752 0.84267 2.62214 -2.80694 -0 -0 -2.69206 0.27401 0 0 -0.63197 0 0 0.02095 -0.02387 0.23993 2.17033 0 -0.17184 0 -1.2888 0.29139 0.54462 -1.05985
ALA_905 -4.00108 0.19463 4.20767 -0.02203 0 0 1.57488 -2.25445 -0.02034 -0.1643 -0.97746 -0.35982 0 0 0 0 0 0.01582 0.00851 0 0 0 -0.24788 0 1.8394 0.02621 0.30765 0.12742
GLU_906 -6.31418 0.43124 6.48859 -0.46857 0.07916 0.9256 3.70965 -3.17448 -0 -0 -2.67774 -0.45412 0 0 -0.52539 -0.94233 0 0.0213 0.03734 0.02446 0 3.20728 -0.33267 0 -2.7348 -0.4584 0.28738 -2.87069
ALA_907 -5.43637 0.43738 3.74672 -0.01998 0 0 2.83937 -2.65743 -0 -0 -2.49436 -0.3777 0 0 0 0 0 0.04166 0.04262 0 0 0 -0.21621 0 1.8394 -0.42053 0.36753 -2.3079
GLU_908 -6.05203 0.39464 6.84986 -0.21318 0.02539 0.28996 2.93502 -3.02876 -0.02341 -0.18948 -3.13458 -0.57514 0 0 -0.72717 0 0 0.04372 -0.03469 0.00287 0 3.04097 -0.18735 0 -2.7348 -0.38164 0.38297 -3.31684
ALA_909 -2.78395 0.08388 2.79986 -0.0226 0 0 1.5483 -1.62205 -0 -0 -0.8648 -0.32817 0 0 0 0 0 0.022 -0.02539 0 0 0 -0.04066 0 1.8394 -0.26789 0.34437 0.68231
GLN_910 -6.1708 0.52199 5.62277 -0.30291 0.04595 0.25784 3.44411 -2.84422 -0 -0 -4.04459 -0.52013 0 0 0 -0.94233 0 0.02473 0.19507 0.01923 0 2.96797 -0.13692 0 -0.18838 -0.26203 0.82572 -1.48692
ALA_911 -5.43187 1.0602 3.54646 -0.02403 5e-05 0 2.71008 -2.42912 -0 -0 -1.35009 -0.34721 0 0 0 0 0 0.02637 -0.09571 0 0 0 -0.36269 0 1.8394 -0.26382 1.13512 0.01315
GLU_912 -2.53139 0.24713 3.35777 -0.22139 0.03334 0.32227 1.67007 -1.4568 -0 -0 -1.8338 -0.61094 0 0 -0.69794 0 0 0.01927 -0.08974 0.0008 0 3.19361 -0.32568 0 -2.7348 -0.42749 0.55683 -1.52887
GLU_913 -2.22071 0.27069 2.61898 -0.226 0.04285 0.3659 1.23524 -1.21193 -0 -0 -1.23793 -0.5255 0 0 0 0 0 0.00919 -0.0463 0.00108 0 2.92255 0.08417 0 -2.7348 -0.4866 0.21292 -0.92618
LEU_914 -6.85509 0.67752 1.85209 -0.44132 0.14319 0.07572 1.40215 -1.85942 -0.00062 -0.00166 -0.62901 0.13372 0 0 0 0 0 0.0095 0.10792 0.08765 0.57659 0 -0.34665 0 0.18072 -0.27008 0.37252 -4.78455
SER_915 -1.68182 0.12205 1.26896 -0.03447 0.00229 0.06322 0.37732 -0.72741 -0.00258 -0.01589 0.2725 -0.76751 0 0 0 0 0 0.03137 -0.05747 0.00635 0.41697 0 0.47375 0.61599 -0.77834 0.12954 0.34105 0.05586
PHE_916 -7.71562 0.90785 -0.5209 -0.60715 0.06562 0.28575 0.36232 -1.26042 -0.00321 -0.01755 -0.07002 0.29682 0 0 0 0 0 0.00988 0.05283 0.01225 0 2.16995 -0.22329 0 1.0402 0.25014 0.82692 -4.13765
PRO_917 -5.84321 0.82117 3.90054 -0.12437 0.00462 0.0912 2.01843 -1.6636 -0.00036 -0.00428 -1.92445 0.22084 0 0 0 0 0 0.01829 -0.09385 0.01392 0.12004 0 -1.01986 0 -2.4119 -0.3809 0.97131 -5.28641
ARG_918 -3.8162 0.25445 5.09926 -0.54486 0.07687 0.31391 2.32831 -2.14501 -0 -0 -2.54137 0.32837 0 0 0 -0.5577 0 0.01254 -0.0501 0.06341 1.91775 0 -0.22191 0 -1.2888 0.11908 0.29902 -0.35297
SER_919 -5.11992 0.51224 5.15191 -0.02658 0 0.03837 2.02021 -2.41414 -0.00031 -0.00445 -1.87599 -1.05981 0 0 0 -0.77489 0 0.0268 -0.03622 0.03555 0.28505 0 0.09522 0.75131 -0.77834 0.20033 0.38023 -2.59342
VAL_920 -8.10748 0.59081 3.3798 -0.29367 0.12999 0.06395 2.81629 -2.62492 -0 -0 -1.66015 -0.19401 0 0 0 0 0 0.01093 -0.02962 6e-05 0.22759 0 -0.37956 0 1.9342 -0.29118 0.5143 -3.91267
VAL_921 -7.69009 0.77113 4.29241 -0.29642 0.183 0.06306 2.92901 -2.96735 -0 -0 -2.42113 0.02286 0 0 0 0 0 0.00966 -0.0507 7e-05 0.02652 0 -0.30549 0 1.9342 0.01893 0.40149 -3.07884
GLU_922 -6.76342 0.20444 7.52873 -0.21438 0.02942 0.29611 3.31475 -3.38972 -0.03072 -0.13333 -3.71022 -0.58168 0 0 0 -0.5577 0 0.00878 0.14528 0.01899 0 3.02058 -0.31466 0 -2.7348 -0.29961 0.36956 -3.79359
PHE_923 -9.25022 1.44799 2.61843 -0.88112 0.07841 0.26836 2.20986 -2.44949 -0.00978 -0.11377 -1.93287 -0.05866 0 0 0 0 0 0.00517 -0.00206 0.07131 0 1.81649 -0.50289 0 1.0402 -0.26466 0.48442 -5.42487
LEU_924 -8.69775 1.71863 2.69222 -0.55369 0.4672 0.13647 1.89797 -2.30819 -0 -0 -1.00399 0.30971 0 0 0 0 0 0.00593 0.17088 0.04198 0.30731 0 -0.30839 0 0.18072 -0.12621 0.96938 -4.09984
GLN_925 -9.73691 0.99336 6.49285 -0.32536 0.04805 0.25975 3.90181 -3.58072 -0 -0 -3.57328 -0.54404 0 0 -0.84605 0 0 0.0065 -0.00177 0.12847 0 3.64673 -0.12974 0 -0.18838 -0.37118 1.08616 -2.73375
GLY_926 -4.23796 0.62235 4.19188 -5e-05 0 0 2.26617 -2.28922 -0 -0 -1.96723 -0.38659 0 0 0 0 0 0.01283 -0.14886 0 0 0 -1.39631 0 0.83697 -0.60555 0.9045 -2.19706
TYR_927 -6.04184 0.34507 3.3749 -0.67193 0.08413 0.33528 1.75352 -1.97863 -0 -0 -1.30903 -0.25415 0 0 -1.07846 0 0 0.07912 0.03777 0.07856 0 2.23177 0.10234 0.00378 1.2797 -0.55513 0.72143 -1.46182
ILE_928 -5.94677 0.9637 0.96078 -0.62012 0.5411 0.21204 0.90305 -1.44924 -0.05803 -0.26554 -0.02633 0.01189 0 0 0 0 0 0.09514 0.07978 0.05879 2.73809 0 0.17262 0 0.73287 -0.0823 0.53319 -0.44529
GLY_929 -3.2246 0.17887 2.07525 -0.00054 0 0 1.23706 -1.29949 -0.03745 -0.25025 -0.5462 -0.22532 0 0 0 0 0 0.07275 -0.0348 0 0 0 -1.5347 0 0.83697 0.2756 0.33518 -2.14165
VAL_930 -4.31151 0.53243 1.46854 -0.28667 0.22487 0.06415 1.01066 -1.30687 -0.01373 -0.07392 -0.12539 -0.17691 0 0 0 0 0 0.02718 0.10522 0.00361 0.15655 0 -0.5538 0 1.9342 0.01258 0.81808 -0.49074
PRO_931 -5.18808 0.73312 2.07475 -0.12774 0.00116 0.09295 0.99793 -1.19724 -0 -0 -1.87814 0.23319 0 0 0 0 0 0.01886 0.19742 0.0114 0.25893 0 -1.02853 0 -2.4119 -0.63212 0.99785 -6.84619
HIS_932 -4.58285 0.43296 4.36029 -0.51172 0.01367 0.33685 1.6057 -2.02874 -0.01637 -0.13944 -1.08104 -0.90282 0 0 -0.33986 0 0 0.13806 -0.06245 0.05174 0 2.3554 -0.02156 0 -0.45461 -0.61579 0.4116 -1.05098
GLY_933 -1.48524 0.03282 2.04829 -5e-05 0 0 0.33132 -0.97295 -0 -0 0.08494 -0.39114 0 0 0 0 0 0.36759 -0.17968 0 0 0 -1.45849 0 0.83697 -0.75695 0.29215 -1.25043
GLY_934 -2.10549 0.14975 2.35547 -0.00033 0 0 0.92127 -1.13367 -0.01835 -0.13486 -0.81087 -0.20443 0 0 0 0 0 0.28459 -0.07295 0 0 0 -1.5042 0 0.83697 -0.57318 0.17074 -1.83954
PHE_935 -7.24454 2.07558 1.03995 -0.89602 0.26335 0.03039 1.09052 -1.32882 -0 -0 0.14433 -0.58289 0 0 0 0 0 0.10321 -0.0054 0.17766 0 2.49926 -0.12008 0 1.0402 0.40928 1.47681 0.1728
PRO_936 -4.67161 0.85854 2.70951 -0.10884 0.01314 0.08006 1.41415 -1.23353 -0 -0 -1.72519 0.24566 0 0 0 0 0 0.1453 -0.09942 0.06188 0.11023 0 -0.76372 0 -2.4119 0.42196 1.75402 -3.19975
GLU_937 -3.75737 0.55936 4.3716 -0.36458 0.11592 0.44558 1.80482 -1.89201 -0.03663 -0.34623 -1.34053 -0.62047 0 0 0 0 0 0.03967 -0.00853 0.06255 0 3.00169 0.0102 0 -2.7348 5.73381 1.51164 6.55567
PRO_938 -4.13745 0.82252 3.45577 -0.06544 0 0.04256 1.41001 -1.46716 -0 -0 -1.17956 0.66027 0 0 0 0 0 0.03429 0.00254 0.00646 0.0561 0 0.36051 0 -2.4119 6.53757 1.37276 5.49982
PHE_939 -7.85892 0.5787 4.17345 -0.55714 0.09846 0.21059 2.06943 -2.40771 -0.00962 -0.06105 -0.89269 -0.09522 0 0 0 0 0 0.02348 -0.03828 0.24829 0 2.854 0.02797 0 1.0402 0.70462 0.42131 0.52988
ARG_940 -7.86993 0.64704 6.58527 -0.79936 0.1474 0.52932 2.82468 -3.06022 -0.00845 -0.10663 -2.58124 0.38445 0 0 0 0 0 0.01223 -0.01097 0.06312 2.39459 0 -0.05393 0 -1.2888 -0.10916 0.33611 -1.96448
SER_941 -3.96912 0.14886 5.18267 -0.02332 0 0.0218 2.44286 -2.38038 -0.01484 -0.15008 -2.77392 -0.32523 0 0 0 0 0 0.02502 -0.01239 0.01093 0.48777 0 0.30013 0.6 -0.77834 -0.03761 0.18942 -1.05577
LYS_942 -6.64663 0.71507 6.20278 -0.40045 0.06442 0.21254 2.8126 -2.8428 -0.01334 -0.08952 -2.3942 0.38255 0 0 -0.72717 0 0 0.08274 0.02244 0.24571 2.48844 0 -0.00888 0 -1.5107 -0.24969 0.41761 -1.2365
VAL_943 -6.51844 1.01903 1.10619 -0.31986 0.33735 0.07317 1.26947 -1.75998 -0 -0 -0.90515 -0.29893 0 0 0 0 0 0.12472 -0.00569 0.00539 0.31339 0 -0.36942 0 1.9342 -0.23905 0.55718 -3.67641
LEU_944 -9.45076 1.25633 3.83656 -0.56461 0.41902 0.15241 2.74672 -2.6988 -0.00962 -0.06105 -2.54469 0.29799 0 0 0 0 0 0.05259 -0.00918 0.32195 0.2789 0 -0.27369 0 0.18072 -0.10191 0.74259 -5.42853
LYS_945 -3.74443 0.33492 5.44476 -0.29625 0.04523 0.12965 2.69783 -2.27512 -0.01051 -0.0635 -2.9906 -0.075 0 0 -0.69794 0 0 0.17564 -0.18479 0.08061 1.04768 0 0.3109 0 -1.5107 0.92192 0.73118 0.07147
ASP_946 -1.67528 0.11903 1.95482 -0.12457 0.02383 0.39017 0.51354 -0.85071 -0 -0 -0.15642 -0.21392 0 0 0 0 0 0.10908 -0.07219 0.01423 0 2.34421 -0.3215 0 -2.3716 0.59754 0.33562 0.61589
LEU_947 -5.73747 0.90668 3.57486 -0.46276 0.24422 0.07695 2.12659 -1.91249 -0 -0 -1.9221 0.3512 0 0 -0.50395 0 0 0.01098 -0.04493 0.10442 0.55665 0 -0.08378 0 0.18072 -0.65934 0.80167 -2.39186
PRO_948 -3.28171 0.51389 2.35903 -0.18945 0.00156 0.13337 1.20332 -1.01607 -0 -0 -1.07815 0.09186 0 0 -0.84605 0 0 0.01314 0.01189 0.00058 0.50964 0 -1.00794 0 -2.4119 -0.46902 0.74736 -4.71465
ARG_949 -4.63832 0.43073 3.09646 -1.02842 0.30607 1.04875 1.12203 -1.43724 -0.01051 -0.0635 -1.62652 0.0234 0 0 -0.50395 0 0 0.10034 0.03756 0.0726 3.38545 0 -0.13561 0 -1.2888 -0.3142 0.50942 -0.91428
VAL_950 -5.09734 0.28235 1.92545 -0.28136 0.14232 0.05894 1.36569 -1.68534 -0 -0 -0.97722 -0.04336 0 0 0 0 0 0.02365 -0.04541 0.00025 0.10298 0 -0.46992 0 1.9342 -0.32876 0.59216 -2.50071
GLU_951 -1.37419 0.05751 1.14354 -0.2125 0.03635 0.31701 0.07837 -0.62476 -0.0115 -0.12811 0.70641 -0.58239 0 0 0 0 0 0.02442 -0.04289 0.00041 0 2.88964 -0.17464 0 -2.7348 -0.19785 0.20617 -0.6238
GLY_952 -1.72645 0.13981 1.40606 -0.00026 0 0 0.35021 -0.80469 -0 -0 0.37648 -0.17121 0 0 0 0 0 0.0161 -0.1108 0 0 0 -1.22082 0 0.83697 0.20447 0.05898 -0.64515
ARG_953 -4.95675 0.58333 5.15319 -0.97263 0.19065 0.76319 2.75485 -2.33694 -0.00433 -0.01618 -3.42129 0.2648 0 0 0 -1.68074 0 0.0257 -0.0579 0.04493 2.44566 0 0.06939 0 -1.2888 0.32187 0.94388 -1.17414
PRO_954 -5.66744 0.66599 3.69558 -0.06777 0 0.0426 1.80955 -1.67875 -0 -0 -1.07428 0.6102 0 0 0 0 0 0.00332 -0.13561 0.03632 0.17423 0 -0.44599 0 -2.4119 0.27112 1.17023 -3.00261
GLY_955 -3.25261 0.31826 3.27775 -4e-05 0 0 1.46375 -1.68014 -0.00173 -0.00665 -0.45022 -0.42133 0 0 0 0 0 0.01039 -0.12702 0 0 0 0.39878 0 0.83697 0.25022 0.32025 0.93663
ALA_956 -2.38441 0.29082 2.66963 -0.02561 0.00057 0 1.48143 -1.48113 -0 -0 -0.99597 -0.38799 0 0 0 0 0 0.0081 -0.0763 0 0 0 -0.06552 0 1.8394 -0.21326 0.19793 0.85769
SER_957 -2.18053 0.21884 2.42798 -0.02878 0.0117 0.0276 1.14579 -1.17906 -0.00433 -0.01618 -1.13511 -0.03678 0 0 0 0 0 0.02489 -0.06316 0.0029 0.57004 0 -0.17703 0.60628 -0.77834 -0.62364 0.21079 -0.97615
LEU_958 -6.02113 1.00536 3.03759 -0.52299 0.27059 0.10771 1.48578 -1.80832 -0.00173 -0.00665 -0.35708 0.21349 0 0 0 0 0 0.11764 0.02203 0.03946 0.53496 0 -0.37294 0 0.18072 -0.42325 1.02288 -1.47589
PRO_959 -2.29366 0.69345 1.8637 -0.20959 0.01397 0.15769 0.67645 -0.70629 -0 -0 -0.3481 -0.09035 0 0 0 0 0 0.03178 0.0469 0.00161 0.48723 0 -0.89786 0 -2.4119 -0.343 1.80776 -1.5202
PRO_960 -2.22539 0.31465 1.23084 -0.13 0.00065 0.09526 0.27475 -0.56625 -0 -0 -0.33175 0.22729 0 0 0 0 0 0.06526 -0.03685 0.01836 0.16751 0 -1.16773 0 -2.4119 -0.52637 1.07615 -3.92553
LEU_961 -5.3724 0.59329 2.44801 -0.57156 0.16154 0.13831 1.69855 -1.57776 -0 -0 -1.20724 0.2453 0 0 -1.11661 0 0 0.03408 -0.06226 0.06378 0.55941 0 -0.38125 0 0.18072 -0.37702 0.45035 -4.09277
ASP_962 -3.98685 0.29473 4.99223 -0.2475 0.06556 0.83198 2.29146 -2.44377 -0 -0 -3.52182 -0.86478 0 0 -0.56408 0 0 0.02582 -0.03108 0.00013 0 1.96107 -0.81201 0 -2.3716 -0.11489 0.46065 -4.03475
LEU_963 -6.36332 0.45451 3.27179 -0.4544 0.17408 0.11624 2.27209 -2.24769 -0 -0 -1.63715 0.16342 0 0 0 0 0 0.02779 0.03937 0.07404 0.27775 0 -0.30967 0 0.18072 -0.27242 0.55984 -3.673
GLN_964 -3.41731 0.23481 4.63527 -0.81569 0.08422 0.83762 1.67247 -2.11881 -0.00751 -0.05809 -1.43381 -0.7415 0 0 0 0 0 0.02778 0.16581 0.00172 0 2.85713 -0.05232 0 -0.18838 -0.28556 0.46735 1.86521
ALA_965 -4.05559 0.28667 4.75692 -0.02218 0 0 2.20864 -2.46286 -0 -0 -2.70955 -0.37747 0 0 -0.56408 0 0 0.00811 -0.00154 0 0 0 -0.24968 0 1.8394 -0.32608 0.23482 -1.43447
LEU_966 -8.23405 0.68555 4.25357 -0.67258 0.17578 0.25312 3.01759 -3.03188 -0 -0 -2.28084 0.08406 0 0 0 0 0 0.00625 0.0504 0.01249 0.87645 0 -0.23157 0 0.18072 -0.30845 0.36239 -4.801
GLU_967 -6.29448 0.40467 6.28262 -0.33089 0.07469 0.39078 2.94283 -3.09829 -0.00778 -0.06276 -2.34484 -0.62461 0 0 0 0 0 0.00549 -0.01574 0.01859 0 3.0877 -0.09843 0 -2.7348 -0.19827 0.42452 -2.17898
LYS_968 -5.12782 0.57053 7.88943 -0.77832 0.12857 0.80164 3.88439 -3.36422 -0 -0 -6.05885 -0.0985 0 0 0 -0.75567 0 0.00218 -0.00916 0.23475 2.96496 0 0.044 0 -1.5107 -0.26787 0.53536 -0.91531
GLU_969 -5.2769 0.19753 6.48864 -0.33798 0.08803 0.39953 3.32802 -2.90449 -0 -0 -3.76259 -0.61793 0 0 0 -0.79576 0 0.00259 -0.02888 0.0251 0 3.10024 -0.0847 0 -2.7348 -0.26298 0.44476 -2.73258
LEU_970 -9.64154 1.25665 3.72566 -0.52559 0.321 0.12432 2.81166 -3.06378 -0.01027 -0.09822 -2.7516 0.27386 0 0 0 0 0 0.0083 0.04654 0.10086 0.32646 0 -0.29154 0 0.18072 -0.28638 0.38196 -7.11092
VAL_971 -7.01735 0.63737 5.58438 -0.30885 0.19395 0.07048 3.74221 -3.39754 -0 -0 -3.19982 -0.12797 0 0 0 0 0 0.00523 -0.05836 0.01135 0.04203 0 -0.31525 0 1.9342 -0.18329 0.44502 -1.94221
ASP_972 -3.9983 0.41472 6.6857 -0.10442 0.00559 0.31272 3.01862 -2.83024 -0 -0 -5.13895 -0.30316 0 0 0 -0.75567 0 0.00784 -0.00235 0.00025 0 1.71952 0.20585 0 -2.3716 -0.16523 0.32626 -2.97286
ARG_973 -4.85289 0.1859 5.10481 -0.93195 0.1985 0.59018 2.10253 -2.24893 -0 -0 -2.42303 0.21114 0 0 0 -0.79576 0 0.03354 -0.03361 0.02256 2.91875 0 -0.05461 0 -1.2888 -0.30589 0.37708 -1.19049
HIS_D_974 -6.38169 0.36621 5.05201 -0.45758 0.02647 0.60751 1.51903 -2.4144 -0 -0 -1.63128 -0.27572 0 0 0 0 0 0.04942 0.13332 0.02487 0 1.63706 -0.26236 0 -0.45461 -0.24442 0.69353 -2.01263
GLY_975 -1.62756 0.0705 2.21368 -5e-05 0 0 1.10799 -1.06087 -0 -0 -0.98244 -0.37883 0 0 0 0 0 0.0131 -0.11416 0 0 0 -1.21103 0 0.83697 -0.38269 0.63737 -0.87801
GLU_976 -3.6921 0.37394 3.87211 -0.35326 0.08482 0.47341 1.49067 -1.84323 -0.01027 -0.09822 -0.91176 -0.56573 0 0 0 0 0 0.0384 0.04735 0.00678 0 3.05866 0.11546 0 -2.7348 -0.19387 0.29777 -0.54386
GLU_977 -2.08394 0.08158 1.37326 -0.29557 0.05161 0.36064 0.03479 -0.78684 -0 -0 0.19919 -0.29681 0 0 0 0 0 0.04434 -0.07326 0.00452 0 2.74383 -0.03497 0 -2.7348 -0.20406 0.22495 -1.39154
VAL_978 -6.38038 1.06826 1.36558 -0.27443 0.17058 0.05401 1.18823 -1.63371 -0.00028 -0.00467 -0.26028 -0.19824 0 0 0 0 0 0.02873 0.02794 0.00392 0.29189 0 -0.72896 0 1.9342 -0.5135 0.52735 -3.33375
THR_979 -4.87151 0.75835 6.30236 -0.11555 0.09855 0.07994 3.85447 -2.7681 -4e-05 -0.00031 -3.91009 -0.63602 0 0 -0.91765 -0.38793 0 0.03774 0.01797 0.03682 0.0317 0 -0.43735 2.52285 -1.0874 -0.34178 1.59086 -0.1421
PRO_980 -4.52263 0.52084 3.30931 -0.06676 0 0.04184 1.5469 -1.58918 -0 -0 -0.96392 0.60999 0 0 0 0 0 0.02023 -0.11648 0.02178 0.18012 0 -0.49762 0 -2.4119 -0.02595 1.35107 -2.59237
GLU_981 -7.63977 0.48567 7.26596 -0.43216 0.10135 1.19835 3.09885 -3.22203 -0.00056 -0.01241 -4.22058 -2.02481 0 0 0 -1.4297 0 0.00833 -0.05688 0.0153 0 4.11969 -0.33396 0 -2.7348 -0.20635 0.34708 -5.67343
ASP_982 -7.16639 0.70809 8.18739 -0.10124 4e-05 0.29635 4.6725 -3.89426 -1e-05 -3e-05 -5.55476 -0.599 0 0 -0.91765 -0.48112 0 0.00489 0.00738 0.01155 0 2.22677 -0.27253 0 -2.3716 -0.46403 0.52081 -5.18684
VAL_983 -8.02768 0.65696 3.26796 -0.29318 0.14993 0.06539 2.90443 -2.89082 -0 -0 -2.38422 -0.13633 0 0 0 0 0 0.00128 0.10024 0.0506 0.05542 0 -0.33583 0 1.9342 -0.17171 0.61374 -4.43964
LEU_984 -9.34894 1.08501 3.81831 -0.5383 0.26325 0.13837 2.7625 -3.14795 -3e-05 -0.00029 -2.11446 0.24192 0 0 0 0 0 0.01617 -0.0288 0.33898 0.35783 0 -0.27322 0 0.18072 -0.18212 0.63775 -5.79329
SER_985 -7.00817 0.43401 6.18571 -0.03058 1e-05 0.02095 3.49493 -3.23263 -0 -0 -3.25862 -0.02227 0 0 0 0 0 0.01026 0.14576 0.0055 0.49976 0 0.31169 1.76181 -0.77834 -0.1419 0.56365 -1.03848
ALA_986 -6.29863 0.64804 2.72354 -0.02336 0 0 2.21618 -2.49645 -0 -0 -1.10151 -0.35208 0 0 0 0 0 0.00934 0.00749 0 0 0 -0.18636 0 1.8394 -0.17223 0.31803 -2.86861
ALA_987 -4.70283 0.24897 2.06209 -0.02163 0 0 1.7296 -1.92154 -0 -0 -0.81997 -0.35525 0 0 0 0 0 0.00762 -0.04338 0 0 0 -0.1958 0 1.8394 -0.34748 0.27154 -2.24866
MET_988 -9.1987 1.14492 3.04311 -0.39225 0.19544 0.12685 2.28563 -2.30552 -0.01537 -0.12026 -2.34106 0.01256 0 0 -0.75889 0 0 0.02445 0.16627 0.02962 1.75248 0 0.15586 0 0.60916 0.19101 0.3604 -5.03427
TYR_989 -9.44791 0.97705 5.71948 -0.60085 0.07185 0.3387 3.72862 -3.37078 -0.00824 -0.05783 -3.47175 -0.29983 0 0 -0.73755 0 0 0.04768 0.01161 0.0482 0 2.18463 -0.38721 0.02593 1.2797 0.11084 0.97788 -2.85977
PRO_990 -4.26488 0.39105 3.32934 -0.06519 0 0.04079 1.54598 -1.52755 -0 -0 -1.40707 0.61633 0 0 0 0 0 0.03273 -0.11399 0.00916 0.1994 0 0.1038 0 -2.4119 -0.2335 1.10921 -2.64628
ASP_991 -3.68697 0.21761 4.02678 -0.11469 0.00104 0.34569 1.44583 -2.05176 -0 -0 -1.07058 -0.65386 0 0 0 0 0 0.02608 -0.00374 0.01218 0 2.19255 -0.25281 0 -2.3716 -0.09796 0.47535 -1.56087
VAL_992 -7.07176 0.66049 3.96171 -0.30691 0.19826 0.07047 2.45575 -2.55375 -0 -0 -1.48196 -0.26227 0 0 0 0 0 0.00939 -0.03564 0.00642 0.11837 0 -0.35554 0 1.9342 -0.14054 0.35644 -2.43685
PHE_993 -10.9405 1.28629 4.65513 -0.91213 0.09315 0.29848 3.14811 -3.44053 -0 -0 -2.34101 -0.02368 0 0 0 0 0 0.00639 0.0044 0.03412 0 1.83742 -0.53653 0 1.0402 0.05923 0.47615 -5.25534
ALA_994 -4.68352 0.18216 4.61597 -0.02143 0 0 2.27219 -2.58674 -0.00824 -0.05783 -1.27852 -0.34441 0 0 0 0 0 0.00349 -0.0425 0 0 0 -0.24593 0 1.8394 -0.11473 0.41948 -0.05118
HIS_995 -5.55171 0.42036 5.74451 -0.43863 0.10354 0.41792 2.79602 -2.93311 -0 -0 -2.54699 -0.55286 0 0 0 0 0 0.00919 0.03802 0.02033 0 2.83335 0.02293 0 -0.45461 -0.29299 0.344 -0.02072
PHE_996 -10.1462 0.76536 5.96419 -0.8767 0.04199 0.22979 3.34415 -3.54621 -0 -0 -3.75886 -0.13374 0 0 0 0 0 0.01187 0.02845 0.23892 0 1.89171 -0.49274 0 1.0402 -0.0454 0.54615 -4.89709
LYS_997 -7.41898 0.34371 7.9061 -0.48776 0.16163 0.2958 3.39925 -3.45271 -0 -0 -4.91804 0.12046 0 0 0 -0.48112 0 0.01321 0.10631 0.01379 2.28957 0 -0.03176 0 -1.5107 -0.17918 0.73732 -3.0931
ASP_998 -4.36306 0.17127 5.69629 -0.10647 0.00896 0.32364 2.72978 -2.74055 -0 -0 -2.55171 -0.28544 0 0 0 0 0 0.00698 0.09262 0.01189 0 1.74091 0.15774 0 -2.3716 -0.36306 0.48871 -1.35309
PHE_999 -7.33901 0.58249 4.82382 -0.51599 0.01653 0.17405 3.05735 -2.89988 -0 -0 -3.19691 -0.12602 0 0 0 0 0 0.03939 -0.03211 0.29226 0 2.86373 -0.09263 0 1.0402 -0.23613 0.45636 -1.0925
THR_1000 -4.75208 0.28522 5.68816 -0.19779 0.10804 0.07005 2.80049 -2.76314 -0.00601 -0.0886 -3.19617 -0.04101 0 0 0 0 0 0.00651 0.00726 0.04365 0.08496 0 -0.02027 2.25217 -1.0874 -0.04748 0.45122 -0.40224
ALA_1001 -3.14304 0.11858 3.87927 -0.0229 0 0 2.25615 -2.03351 -0 -0 -2.90943 -0.37811 0 0 -0.49953 0 0 0.01113 -0.0581 0 0 0 -0.39451 0 1.8394 -0.28516 0.28412 -1.33563
THR_1002 -4.52021 0.23243 3.86536 -0.20643 0.16223 0.07592 1.8741 -2.01601 -0 -0 -1.79236 -0.11571 0 0 0 0 0 0.04192 0.10517 0.02223 0.22624 0 0.01794 2.27592 -1.0874 -0.13269 0.30961 -0.66174
PHE_1003 -8.63789 0.87076 2.69708 -0.6485 0.08935 0.38383 1.74881 -2.24909 -0 -0 -1.68245 0.1816 0 0 0 0 0 0.01552 0.09874 0.0177 0 2.19704 -0.21969 0 1.0402 0.14445 0.64472 -3.30782
GLY_1004 -3.18614 0.36158 3.35045 -0.00025 0 0 1.72674 -1.67442 -0.00015 -0.00381 -2.09361 -0.20105 0 0 0 0 0 0.04428 0.06577 0 0 0 -1.51494 0 0.83697 -0.08963 1.05412 -1.32408
PRO_1005 -4.54556 0.52691 3.3723 -0.18334 0.07253 0.13049 1.79183 -1.45212 -0 -0 -1.69036 -0.01007 0 0 0 0 0 0.08154 0.00294 0.01535 0.17605 0 -0.8066 0 -2.4119 0.27175 0.79097 -3.86731
LEU_1006 -7.93191 0.99682 2.99148 -0.51842 0.42453 0.13656 2.37988 -2.33633 -0.02174 -0.17318 -2.10757 0.27237 0 0 0 0 0 0.03415 -0.11002 0.06058 0.33731 0 -0.05912 0 0.18072 0.32479 0.42843 -4.69066
ASP_1007 -3.53838 0.37295 4.99596 -0.20622 0.02783 0.6675 1.54607 -2.1679 -0.00614 -0.03307 -1.0008 -3.25798 0 0 0 0 0 0.01352 -0.04421 0.31652 0 3.89932 -0.02222 0 -2.3716 -0.11255 0.47503 -0.44636
SER_1008 -4.27848 0.59928 4.75069 -0.03831 0.00215 0.05082 2.17246 -2.29483 -0.01883 -0.09157 -2.5316 -0.37913 0 0 0 0 0 0.00885 -0.03426 0.00289 0.29782 0 -0.27911 1.73744 -0.77834 -0.48589 0.47261 -1.11535
LEU_1009 -7.94168 0.47555 1.95674 -0.44985 0.12627 0.07862 1.7476 -2.03296 -0.0193 -0.14019 -0.3953 0.28051 0 0 0 0 0 0.0634 -0.00884 0.02407 0.35845 0 -0.24805 0 0.18072 -0.58708 0.70593 -5.82538
ASN_1010 -5.65387 0.54822 5.62272 -0.35039 0.10146 0.6776 2.77748 -2.73636 -0.01422 -0.106 -3.17584 -0.08529 0 0 -0.59788 0 0 0.05817 0.29527 0.00443 0 2.16723 0.11548 0 -0.93687 -0.24228 0.85189 -0.67904
THR_1011 -6.74743 0.57754 4.63432 -0.20472 0.13136 0.0774 2.61936 -2.51559 -0.00219 -0.02706 -1.94367 -0.38833 0 0 0 -0.5286 0 0.00572 -0.03063 0.03149 0.08746 0 -0.01751 2.34696 -1.0874 0.02962 0.70659 -2.24531
ARG_1012 -7.29151 0.42729 6.6513 -1.14491 0.33015 0.76357 2.27461 -2.95068 -0 -0 -1.55417 0.24086 0 0 0 -0.51511 0 0.00542 0.00535 0.00814 3.12052 0 -0.08742 0 -1.2888 -0.16372 0.51594 -0.65317
LEU_1013 -9.04635 1.08304 3.03655 -0.65352 0.19182 0.20738 2.38837 -2.63542 -0 -0 -1.87111 0.15859 0 0 -0.59788 0 0 0.0051 0.05952 0.0109 0.8363 0 -0.22376 0 0.18072 -0.24787 0.45178 -6.66583
PHE_1014 -9.89393 0.58523 4.80555 -0.94782 0.0545 0.37715 2.71493 -3.17009 -0.01422 -0.106 -1.97929 0.03802 0 0 -0.66981 0 0 0.00829 -0.01559 0.04917 0 1.82682 -0.42977 0 1.0402 -0.03916 0.37061 -5.39523
LEU_1015 -6.45707 0.54212 2.94343 -0.50162 0.24785 0.1285 1.80057 -2.01777 -0 -0 -1.21389 0.24554 0 0 0 0 0 0.00674 -0.04791 0.01514 0.37475 0 -0.26098 0 0.18072 -0.04032 0.50899 -3.54522
GLN_1016 -6.97276 0.58369 6.5117 -0.28142 0.02762 0.22515 3.00883 -3.14689 -0.00788 -0.06531 -3.7063 -0.61813 0 0 -0.39136 -0.51511 0 0.01122 -0.06283 0.1719 0 3.59955 -0.00388 0 -0.18838 0.02776 1.0932 -0.69965
GLY_1017 -3.43835 0.17145 2.81994 -0.00029 0 0 1.27111 -1.62324 -0.01425 -0.14753 -0.6011 -0.13987 0 0 0 0 0 0.0248 0.01608 0 0 0 -1.48563 0 0.83697 0.00079 1.214 -1.09513
PRO_1018 -5.26193 0.57924 1.67086 -0.1903 0.0025 0.13593 0.54758 -0.76449 -0 -0 -0.32365 0.04124 0 0 0 0 0 0.03525 0.1596 0.00101 0.34699 0 -0.77036 0 -2.4119 -0.2252 0.72092 -5.70671
LYS_1019 -5.05529 0.32931 5.58268 -0.41137 0.09628 0.16396 2.82806 -2.4398 -0.01889 -0.12759 -3.74277 0.25813 0 0 -0.81277 0 0 0.04675 0.00636 0.06157 2.91523 0 -0.05295 0 -1.5107 -0.27045 0.521 -1.63324
ILE_1020 -4.53458 0.6131 1.34931 -0.47207 0.34357 0.09035 0.59139 -1.3679 -0 -0 -0.06537 0.47981 0 0 0 0 0 0.00914 -0.06206 0.04355 0.5883 0 -0.16343 0 0.73287 -0.41439 0.78738 -1.45103
ALA_1021 -2.86985 0.33173 2.49016 -0.02637 0.01086 0 1.35732 -1.40742 -0 -0 -1.58818 -0.55714 0 0 0 0 0 0.01127 0.01776 0 0 0 0.86662 0 1.8394 0.18669 0.7113 1.37413
GLU_1022 -5.72004 0.51983 6.50996 -0.25854 0.03303 0.31092 3.24182 -2.80274 -0.02603 -0.19078 -4.12683 -0.23451 0 0 -0.81277 0 0 0.03759 -0.03911 0.1836 0 3.60324 0.04883 0 -2.7348 0.43151 0.33141 -1.69443
GLU_1023 -4.05304 0.28821 3.39795 -0.22948 0.03889 0.35814 0.90965 -1.46318 -0.02126 -0.12514 -1.4919 -0.5235 0 0 0 -0.52905 0 0.01534 0.07602 0.05818 0 3.23976 0.18601 0 -2.7348 -0.01423 0.32285 -2.29459
PHE_1024 -7.11615 0.84043 3.27089 -0.59388 0.06426 0.29038 2.37749 -2.18062 -0.01179 -0.04325 -2.55457 0.06681 0 0 0 0 0 0.01344 0.03993 0.10607 0 1.91477 -0.2893 0 1.0402 -0.13967 0.37275 -2.53179
GLU_1025 -3.25511 0.25237 2.45798 -0.28485 0.04001 0.34238 0.88256 -1.11992 -0.00644 -0.02279 -1.36775 -0.30959 0 0 0 -0.77538 0 0.01626 -0.02474 0.05283 0 3.09471 0.27235 0 -2.7348 0.01222 0.22791 -2.24976
VAL_1026 -6.45772 0.68897 2.3968 -0.27228 0.1704 0.05595 2.43109 -2.15606 -0 -0 -2.5263 -0.23044 0 0 0 0 0 0.01629 -0.0517 0.12881 0.24357 0 -0.74717 0 1.9342 -0.02059 0.27058 -4.12559
GLU_1027 -3.70993 0.53175 2.45772 -0.29096 0.03884 0.37108 0.71089 -1.42526 -0.06353 -0.34111 -0.24813 -0.30005 0 0 0 0 0 0.00892 0.12099 0.03936 0 3.06367 0.10981 0 -2.7348 -0.23442 0.3159 -1.57928
LEU_1028 -6.36291 0.88144 1.92523 -0.70758 0.40785 0.19673 1.18537 -1.62529 -0.02573 -0.10186 -0.82477 0.35973 0 0 0 0 0 0.16168 -0.05162 0.13404 2.8521 0 -0.24691 0 0.18072 0.06404 0.45427 -1.14345
GLU_1029 -3.67769 0.28849 5.20818 -0.46155 0.05194 0.70894 2.60157 -2.16203 -0.04139 -0.194 -2.70269 -1.4815 0 0 -1.08297 0 0 0.11479 0.0155 0.12309 0 4.32278 0.09911 0 -2.7348 0.17777 0.70779 -0.11866
ARG_1030 -1.75645 0.29319 2.48556 -0.51687 0.06059 0.28581 1.16401 -1.0334 -0 -0 -1.06451 0.50047 0 0 -1.08297 0 0 0.12037 -0.03183 0.00148 1.94385 0 0.10944 0 -1.2888 0.00645 0.52249 0.71889
GLY_1031 -0.99785 0.05429 1.3167 -5e-05 0 0 0.38002 -0.61392 -0.0226 -0.13462 -0.09265 -0.37861 0 0 0 0 0 0.13016 -0.18482 0 0 0 -1.4404 0 0.83697 -0.64289 0.27092 -1.51933
LYS_1032 -4.00998 0.22588 4.34055 -0.40419 0.07261 0.20904 2.58822 -1.97839 -0 -0 -3.08432 0.01964 0 0 0 0 0 0.03128 -0.03195 0.01233 2.10205 0 0.18295 0 -1.5107 -0.45636 0.23915 -1.45219
THR_1033 -4.62774 0.52942 2.96268 -0.10962 0.06241 0.08376 1.34937 -1.58891 -0.00038 -0.00134 -1.57965 -0.68289 0 0 0 -0.77538 0 0.05922 0.04725 0.02958 0.11087 0 -0.429 2.28402 -1.0874 -0.13221 0.26888 -3.22706
LEU_1034 -7.47135 0.72407 2.56138 -0.48568 0.14002 0.11532 2.69315 -2.14998 -0 -0 -1.80791 -0.02343 0 0 0 0 0 0.01727 -0.06301 0.10765 0.99792 0 -0.22944 0 0.18072 -0.15731 0.41192 -4.4387
HIS_1035 -5.1069 0.30081 5.31744 -0.52614 0.04576 0.40522 2.74636 -2.47185 -0.02033 -0.07708 -3.62871 -0.50797 0 0 -0.92979 -0.52905 0 0.01479 0.0185 0.0138 0 2.34343 -0.17294 0 -0.45461 0.24599 0.45015 -2.5231
ILE_1036 -6.90762 0.51421 2.664 -0.47128 0.36565 0.11217 2.39253 -2.05968 -0.00594 -0.02218 -2.46147 -0.11135 0 0 0 0 0 0.02054 0.10345 0.02074 0.336 0 -0.76144 0 0.73287 -0.04244 0.51604 -5.0652
LYS_1037 -7.0033 0.42434 5.64903 -0.39237 0.07151 0.18622 2.70861 -2.57336 -0.04121 -0.20088 -3.1016 0.07918 0 0 0 0 0 0.00944 0.0242 0.01202 2.07769 0 0.32169 0 -1.5107 -0.16575 0.44095 -2.9843
ALA_1038 -5.10469 0.31231 2.96124 -0.02687 0.00196 0 2.24526 -2.14329 -0.02463 -0.14938 -2.34466 -0.37824 0 0 0 0 0 0.0103 -0.01531 0 0 0 0.45581 0 1.8394 0.22998 0.3727 -1.75811
LEU_1039 -6.53114 0.66516 2.9417 -0.50799 0.23344 0.11343 1.19298 -2.03814 -0 -0 -0.97543 0.2081 0 0 0 0 0 0.00303 -0.04117 0.26337 0.47922 0 -0.25858 0 0.18072 0.31079 0.45278 -3.30772
ALA_1040 -4.035 0.30981 2.3817 -0.02061 0 0 1.99782 -1.73812 -0 -0 -1.96551 -0.39499 0 0 0 0 0 0.00899 0.10642 0 0 0 -0.54163 0 1.8394 0.20159 0.35736 -1.49277
VAL_1041 -4.58296 0.66875 -0.1301 -0.2719 0.16742 0.05738 0.48842 -0.9826 -0 -0 -0.34367 -0.43054 0 0 0 0 0 0.01789 -0.08739 0.02223 0.23045 0 -0.66114 0 1.9342 -0.07481 0.26785 -3.71052
SER_1042 -3.95776 0.22507 4.69704 -0.03473 0.00071 0.0555 2.79817 -2.12039 -0.00565 -0.11408 -3.26274 -0.0463 0 0 -0.60648 0 0 0.00985 -0.01811 0.07348 0.16769 0 -0.46815 1.82023 -0.77834 -0.39832 0.55424 -1.40905
ASP_1043 -1.93307 0.04063 2.31187 -0.10735 0.01123 0.30304 0.53863 -1.05838 -0.01823 -0.12824 0.21556 -0.22905 0 0 0 0 0 0.0126 0.02819 0.00017 0 1.83606 0.03553 0 -2.3716 -0.45024 0.5388 -0.42386
LEU_1044 -6.03835 0.81578 2.56689 -0.59473 0.22335 0.15622 0.50982 -1.88298 -0 -0 -0.23656 0.30983 0 0 0 0 0 0.01848 -0.05545 0.02213 0.48672 0 -0.22824 0 0.18072 -0.28484 0.66866 -3.36254
ASN_1045 -5.58466 0.49186 6.18762 -0.33173 0.14742 0.59772 4.02918 -3.0967 -0 -0 -3.44771 -0.30481 0 0 -0.91353 -1.03382 0 0.01645 -0.03006 0.07452 0 1.27434 -0.33528 0 -0.93687 -0.06388 0.8109 -2.44904
ARG_1046 -1.62435 0.17823 1.55675 -0.74077 0.12802 0.50237 0.48674 -0.77279 -0 -0 0.76318 0.35354 0 0 0 0 0 0.02388 -0.0854 0.00723 1.88525 0 -0.13357 0 -1.2888 -0.25355 0.44504 1.43098
ALA_1047 -3.12004 0.39291 2.19956 -0.02719 0.00372 0 1.48939 -1.41261 -0 -0 -0.27613 -0.43422 0 0 -0.38122 0 0 0.00123 -0.03974 0 0 0 0.14524 0 1.8394 -0.54187 0.25335 0.09176
GLY_1048 -4.2016 0.59567 3.5037 -6e-05 0 0 2.18136 -2.06209 -0 -0 -2.56792 -0.41545 0 0 0 0 0 0.00782 -0.15686 0 0 0 -1.4492 0 0.83697 -0.78796 0.15248 -4.36313
GLN_1049 -6.3644 0.48479 5.28987 -0.2865 0.07534 0.25083 3.0823 -2.69986 -0 -0 -2.16691 -0.40515 0 0 -0.53231 -1.03382 0 0.01835 0.13018 0.24285 0 2.93592 -0.06595 0 -0.18838 -0.67414 0.33405 -1.57294
ARG_1050 -8.76334 0.29338 7.0815 -0.59394 0.07814 0.34671 3.70609 -3.41077 -0.01407 -0.05371 -4.29333 -0.0513 0 0 -0.60648 -1.13559 0 0.00541 0.03553 0.02091 2.82713 0 -0.15705 0 -1.2888 -0.22691 0.80239 -5.39808
GLN_1051 -6.39734 0.47113 4.42727 -0.33634 0.05503 0.20637 2.68216 -2.42257 -0.02388 -0.24232 -4.25907 -0.19693 0 0 0 -0.56103 0 0.00685 -0.05244 0.03198 0 2.94163 0.13838 0 -0.18838 -0.11462 0.70567 -3.12847
VAL_1052 -7.61164 0.78067 2.12179 -0.26584 0.18182 0.05218 2.5711 -2.29849 -0.00775 -0.02343 -2.75035 -0.13547 0 0 0 0 0 0.01068 0.02318 0.05115 0.36138 0 -0.76231 0 1.9342 -0.23465 0.27814 -5.72364
PHE_1053 -7.74232 0.60162 3.90561 -0.67118 0.14692 0.40498 2.75864 -2.69657 -0 -0 -3.77328 0.18012 0 0 0 0 0 0.01511 -0.01597 0.23971 0 2.17741 -0.11166 0 1.0402 -0.22054 0.36033 -3.40089
PHE_1054 -9.88927 1.01339 2.36898 -0.50808 0.01479 0.22445 2.73016 -2.51517 -0.00772 -0.02335 -2.6756 0.09399 0 0 0 0 0 0.01462 0.34034 0.01712 0 1.93763 -0.30787 0 1.0402 -0.20554 0.75414 -5.58279
GLU_1055 -6.09994 0.38031 5.27604 -0.31701 0.06465 0.40435 2.84983 -2.55878 -0.00735 -0.02452 -2.74175 -0.39581 0 0 0 0 0 0.0166 -0.06738 0.00762 0 2.97097 0.36957 0 -2.7348 0.00996 0.67088 -1.92656
LEU_1056 -8.14374 1.03316 3.46063 -0.62032 0.29088 0.2252 2.04184 -2.51417 -0.00652 -0.1091 -2.02623 -0.02727 0 0 0 0 0 0.01503 -0.07999 0.28222 1.23245 0 -0.1691 0 0.18072 0.35414 0.37485 -4.20532
ASN_1057 -4.02976 0.19852 3.76622 -0.19613 0.04738 0.34003 2.49848 -1.96581 -0.00735 -0.02452 -1.52208 -1.03384 0 0 -0.92979 0 0 0.007 -0.08016 0.02359 0 2.00966 -1.02986 0 -0.93687 -0.29709 0.31904 -2.84334
GLY_1058 -2.05698 0.23555 2.5119 -6e-05 0 0 0.40696 -1.19364 -0.00499 -0.01439 -0.86776 -0.3771 0 0 0 0 0 0.05076 -0.15735 0 0 0 -1.49911 0 0.83697 -0.92142 0.2488 -2.80186
GLN_1059 -7.45922 0.66893 7.46586 -0.72119 0.11062 0.50707 3.97551 -3.5477 -0.01343 -0.11824 -4.31374 -0.18386 0 0 -1.03285 -0.86584 0 0.14965 -0.02301 0.08179 0 2.98977 0.28369 0 -0.18838 -0.44269 0.37807 -2.29921
LEU_1060 -4.08863 0.40927 2.88574 -0.48047 0.20172 0.09665 1.31995 -1.60067 -0.00499 -0.01439 -1.19692 0.31984 0 0 -1.03285 0 0 0.08999 -0.03203 0.1412 0.73743 0 -0.17037 0 0.18072 -0.23041 0.34022 -2.12902
ARG_1061 -6.60885 0.23077 5.77842 -0.42711 0.05993 0.22335 2.92236 -2.71567 -0.00919 -0.11723 -2.45113 0.04955 0 0 0 0 0 0.02925 -0.00232 0.27145 2.45299 0 -0.20671 0 -1.2888 -0.34125 0.28335 -1.86684
SER_1062 -2.75704 0.07726 3.21107 -0.04845 0.00456 0.07408 1.63352 -1.43083 -0.02657 -0.18795 -2.44771 -0.88144 0 0 -0.73608 -0.56103 0 0.0192 -0.08198 0.02893 0.42597 0 0.46862 1.75677 -0.77834 0.11421 0.33873 -1.7845
ILE_1063 -7.75936 0.51245 3.22921 -0.59626 0.3866 0.10639 2.1262 -2.37214 -0.01037 -0.03147 -2.28917 0.26368 0 0 0 0 0 0.01648 -0.02595 0.06282 0.96529 0 -0.78032 0 0.73287 -0.03424 0.62477 -4.87255
LEU_1064 -3.69802 0.34026 1.45927 -0.47415 0.20419 0.09657 0.52594 -1.21744 -0.00279 -0.01048 -0.7555 0.09001 0 0 0 0 0 0.02057 0.04198 0.02004 0.89434 0 -0.31634 0 0.18072 -0.31517 0.60438 -2.31161
VAL_1065 -5.56321 0.56457 2.41753 -0.31242 0.17984 0.06651 2.25522 -2.02905 -0.01498 -0.04851 -2.08111 -0.5409 0 0 0 0 0 0.09837 -0.01895 0.00179 0.20042 0 -0.33985 0 1.9342 -0.31354 0.30806 -3.236
LYS_1066 -4.10192 0.19939 2.86337 -0.30557 0.03536 0.14919 0.98178 -1.28178 -0.01076 -0.12198 -0.88327 -0.14526 0 0 -0.6668 0 0 0.03116 -0.02302 0.00503 2.22162 0 0.1871 0 -1.5107 -0.28795 0.30118 -2.36382
ASP_1067 -7.30128 0.68062 8.37204 -0.20909 0.0862 0.65684 5.30032 -3.78829 -0.00694 -0.02345 -7.84463 -1.46777 0 0 -0.65515 -1.9949 0 0.02082 0.01555 0.08606 0 2.19974 -0.56926 0 -2.3716 -0.18087 0.34621 -8.64885
THR_1068 -4.89781 0.42756 4.76318 -0.12568 0.06188 0.05865 2.35576 -2.30247 -0 -0 -1.11397 -0.78042 0 0 -1.05265 0 0 0.01987 -0.02613 0.02272 0.13172 0 0.13539 2.26722 -1.0874 -0.19292 0.47655 -0.85894
GLN_1069 -3.92113 0.44343 4.95439 -0.42198 0.08787 0.30215 2.06975 -2.22575 -0.01403 -0.05364 -2.50641 -0.1876 0 0 -0.65515 -0.85931 0 0.08745 -0.04631 0.24006 0 3.75908 -0.16686 0 -0.18838 -0.29226 0.59289 0.99825
ALA_1070 -4.52878 0.91345 3.22965 -0.02276 0 0 2.08205 -2.14368 -0.01417 -0.13526 -0.99098 -0.35486 0 0 0 0 0 0.0476 -0.04234 0 0 0 0.1705 0 1.8394 -0.12172 0.54102 0.46913
MET_1071 -4.61058 0.23321 3.69145 -0.29877 0.06617 0.03909 1.32662 -1.55809 -0 -0 -0.031 -0.07681 0 0 0 0 0 0.27781 0.05978 0.03568 1.20085 0 -0.07136 0 0.60916 0.02122 0.49645 1.41088
LYS_1072 -2.47253 0.27367 3.0302 -0.33955 0.07195 0.20512 1.07217 -1.39002 -0 -0 -0.82532 -0.19844 0 0 0 0 0 0.29386 -0.02562 0.0039 1.75614 0 -0.0085 0 -1.5107 -0.28455 0.70357 0.35535
GLU_1073 -2.84378 0.1326 3.46819 -0.26632 0.03795 0.30691 1.47498 -1.52929 -0.01417 -0.13526 -0.96438 -0.19408 0 0 0 0 0 0.2027 -0.06646 0.08634 0 3.05905 -0.03942 0 -2.7348 -0.52514 0.53707 -0.00732
MET_1074 -3.17441 0.29 2.02174 -0.54676 0.18665 0.05712 1.01003 -1.18489 -0 -0 0.15617 0.26962 0 0 0 0 0 0.04609 0.04347 0.29209 1.81352 0 0.23696 0 0.60916 -0.65178 0.2838 1.75857
HIS_1075 -3.40514 0.22947 3.23063 -0.58278 0.0535 0.46844 0.96234 -1.64305 -0.01929 -0.16211 -0.22806 -0.90799 0 0 0 0 0 0.07252 -0.02081 0.04411 0 1.60841 -0.03058 0 -0.45461 -0.5238 0.2227 -1.08612
PHE_1076 -3.75395 0.19321 2.02079 -0.66683 0.06512 0.35492 0.76915 -1.33393 -0 -0 -0.19185 0.01238 0 0 0 0 0 0.62971 0.876 0.05361 0 2.10171 -0.16898 0 1.0402 0.04661 0.3788 2.42666
HIS_1077 -6.31062 0.69644 5.37222 -0.48453 0.01079 0.26787 1.76147 -2.54893 -0.01929 -0.16211 -1.83177 -0.76746 0 0 -0.8354 0 0 0.19224 -0.03106 0.00381 0 2.87602 -0.01513 0 -0.45461 0.00944 1.83478 -0.43582
PRO_1078 -3.81343 0.40589 3.08184 -0.1904 0.00267 0.13784 1.24304 -1.31412 -0.02268 -0.15924 -1.88599 0.01375 0 0 0 0 0 0.02825 0.01029 0.0019 0.70161 0 -0.99983 0 -2.4119 -0.584 1.65812 -4.09638
LYS_1079 -5.06437 0.24062 6.11691 -0.33964 0.04092 0.16788 2.83485 -2.58773 -0.01289 -0.10549 -4.30146 0.2464 0 0 -0.43537 -0.32197 0 0.02683 0.01561 0.09952 2.33829 0 -0.05457 0 -1.5107 -0.40114 0.41734 -2.59017
ALA_1080 -4.23689 0.17106 1.75132 -0.02434 0 0 1.1127 -1.58961 -0 -0 -1.16724 -0.24252 0 0 0 0 0 0.00447 -0.05274 0 0 0 -0.05559 0 1.8394 -0.51982 0.3202 -2.68962
LEU_1081 -4.08421 0.34989 2.97596 -0.46356 0.19192 0.08171 1.63376 -1.59021 -0.02176 -0.1324 -1.82808 0.3015 0 0 -0.77655 0 0 0.00136 -0.03609 0.13055 0.71359 0 -0.15283 0 0.18072 -0.72458 0.18483 -3.06449
LYS_1082 -2.52586 0.35246 3.95667 -0.41453 0.05695 0.21695 1.32907 -1.58502 -0 -0 -2.68254 0.48528 0 0 0 -0.65927 0 0.00739 -0.06011 0.071 1.86908 0 0.00396 0 -1.5107 -0.54902 0.32125 -1.317
ASP_1083 -2.2218 0.23219 3.54898 -0.1263 0.03111 0.40132 1.21135 -1.41148 -0 -0 -3.27888 -0.69839 0 0 0 -0.65927 0 0.0097 -0.00732 0.06907 0 2.17177 -0.20736 0 -2.3716 -0.21221 0.47097 -3.04815
VAL_1084 -4.96739 0.60857 3.13937 -0.28709 0.1722 0.06525 2.06337 -1.9616 -0.02176 -0.1324 -0.68792 -0.28673 0 0 0 0 0 0.004 -0.04971 0.04119 0.11203 0 -0.38377 0 1.9342 -0.06141 0.48302 -0.21657
LYS_1085 -2.78905 0.13726 1.94513 -0.42128 0.07126 0.21984 0.57972 -0.9111 -0 -0 0.12855 0.10386 0 0 0 0 0 0.00518 -0.08915 0.01296 1.52635 0 -0.02488 0 -1.5107 -0.46687 0.27971 -1.20321
GLY_1086 -3.54877 0.67832 3.08287 -6e-05 0 0 2.0705 -1.683 -0.01144 -0.03832 -1.60116 -0.40141 0 0 0 0 0 0.01591 -0.12978 0 0 0 0.33976 0 0.83697 -0.37379 0.22746 -0.53593
GLN_1087 -7.32449 0.53133 4.33055 -0.26241 0.04033 0.19999 2.48374 -2.44279 -0.01289 -0.10549 -2.57071 -0.77365 0 0 -0.77655 0 0 0.00756 -0.08235 0.35831 0 3.41043 0.24305 0 -0.18838 0.16392 0.41238 -2.35813
ILE_1088 -6.26 0.29357 2.80373 -0.48328 0.36627 0.12203 2.52166 -2.07911 -0.01814 -0.06998 -3.22878 -0.13367 0 0 0 0 0 0.0088 0.06854 0.00181 0.32985 0 -0.53015 0 0.73287 0.04895 0.44775 -5.0573
GLY_1089 -3.51505 0.31271 1.38955 -0.0005 0 0 0.58742 -1.21851 -0 -0 -0.7023 -0.25127 0 0 0 0 0 0.011 -0.04106 0 0 0 0.37799 0 0.83697 0.22044 0.29215 -1.70045
ALA_1090 -5.16638 0.68204 3.28489 -0.02567 0.00037 0 2.73495 -2.45727 -0 -0 -2.1102 -0.25983 0 0 0 0 0 0.02357 -0.06734 0 0 0 0.05573 0 1.8394 0.03651 0.75379 -0.67543
PRO_1091 -3.01544 0.53111 0.76604 -0.09197 0.00072 0.05776 0.39906 -0.41004 -0 -0 0.36156 0.68523 0 0 0 0 0 0.01338 -0.0295 0.01266 0.39423 0 -0.15697 0 -2.4119 -0.40518 0.80125 -2.49799
MET_1092 -5.09603 0.70829 2.6328 -0.59469 0.21271 0.3081 0.76972 -1.34582 -0 -0 0.16408 -0.45697 0 0 0 0 0 0.00689 0.11145 0.15698 1.01163 0 0.3381 0 0.60916 0.61142 0.9393 1.08713
PRO_1093 -3.6255 0.53778 2.09188 -0.12257 0.00419 0.08911 0.73598 -0.9911 -0 -0 -1.15816 0.22782 0 0 0 0 0 0.0035 -0.07066 0.01448 0.12202 0 -0.94555 0 -2.4119 0.32496 0.99845 -4.17528
GLY_1094 -3.06214 0.17751 3.1496 -0.0017 0 0 2.38412 -1.6382 -0 -0 -2.55055 -0.36612 0 0 0 0 0 0.11721 -0.08411 0 0 0 -1.50963 0 0.83697 -0.05245 0.24889 -2.3506
LYS_1095 -5.14099 0.33065 4.75145 -0.29045 0.03267 0.13468 3.11099 -2.2019 -0 -0 -3.4408 -0.14953 0 0 0 0 0 0.04775 -0.00808 0.01314 2.06198 0 0.02034 0 -1.5107 0.23925 0.22768 -1.77188
VAL_1096 -7.35038 0.51036 2.71638 -0.28409 0.18938 0.06088 2.27338 -2.35744 -0.00681 -0.06045 -2.23679 0.01152 0 0 0 0 0 0.02701 -0.08226 0.02295 0.06711 0 -0.44435 0 1.9342 -0.34344 0.39762 -4.95522
ILE_1097 -5.61676 0.7754 3.03542 -0.49538 0.5261 0.0989 1.07042 -1.82193 -0 -0 -1.01855 -0.05907 0 0 0 0 0 0.00744 0.15975 0.00824 0.60983 0 -0.56446 0 0.73287 -0.23017 0.49074 -2.29119
ASP_1098 -4.76037 0.45436 6.39792 -0.18367 0.04955 0.59341 3.19362 -2.70194 -7e-05 -0.00018 -4.70214 -1.48298 0 0 0 0 0 0.01206 -0.04669 0.03987 0 2.46039 -0.56212 0 -2.3716 0.23137 0.47752 -2.9017
ILE_1099 -5.78652 0.80876 1.20637 -0.50615 0.4491 0.1178 1.24566 -1.63649 -0 -0 0.53679 -0.05096 0 0 0 0 0 0.01304 -0.04617 0.00403 0.38146 0 -0.63141 0 0.73287 -0.05936 0.38876 -2.8324
LYS_1100 -4.09808 0.38723 4.93182 -0.38525 0.0674 0.25377 1.98106 -2.01482 -7e-05 -0.00018 -4.2599 0.03796 0 0 0 0 0 0.01326 0.09119 0.14944 2.23089 0 0.02601 0 -1.5107 -0.35717 0.47448 -1.98166
VAL_1101 -6.47545 1.15623 -0.35361 -0.38743 0.38087 0.09374 1.22043 -1.45644 -0 -0 0.12887 -0.03416 0 0 0 0 0 0.041 -0.01286 0.00475 0.78886 0 -0.76868 0 1.9342 -0.283 0.51694 -3.50573
VAL_1102 -3.81655 0.34901 1.69985 -0.31863 0.25103 0.0703 1.23322 -1.56786 -0.00904 -0.08232 -1.09459 -0.60446 0 0 0 0 0 0.0278 -0.01015 0.00255 0.28173 0 -0.33974 0 1.9342 -0.39296 0.31745 -2.06916
ALA_1103 -3.20819 0.33889 1.10886 -0.02417 0 0 0.41358 -1.21297 -0 -0 -0.00279 -0.2238 0 0 0 0 0 0.00223 -0.05107 0 0 0 -0.05078 0 1.8394 -0.69922 0.17017 -1.59987
GLY_1104 -2.07541 0.03767 2.25574 -7e-05 0 0 1.24479 -1.23531 -0 -0 -1.34497 -0.40031 0 0 0 0 0 0.00819 -0.15699 0 0 0 -1.50201 0 0.83697 -0.9103 0.14852 -3.09348
ALA_1105 -4.20044 0.32548 3.02384 -0.02497 0 0 2.55615 -2.1672 -0 -0 -2.34167 -0.2015 0 0 0 0 0 0.00673 0.14435 0 0 0 -0.10481 0 1.8394 -0.88609 0.17782 -1.85291
LYS_1106 -2.67588 0.10181 3.13818 -0.39586 0.05726 0.20096 1.71022 -1.46665 -0.01598 -0.06303 -2.30712 0.59623 0 0 0 -0.67069 0 0.0248 0.04854 0.0337 2.11761 0 0.03853 0 -1.5107 -0.55569 0.3794 -1.21434
VAL_1107 -7.65696 1.18805 2.78496 -0.2921 0.32022 0.06639 2.72459 -2.55062 -0 -0 -2.56289 -0.248 0 0 0 0 0 0.02746 0.20246 0.01011 0.26918 0 -0.77122 0 1.9342 -0.3243 0.5245 -4.35396
ALA_1108 -3.70384 0.22818 3.33451 -0.02406 0 0 2.06701 -1.84051 -0.01598 -0.06303 -2.58677 -0.26004 0 0 -0.7001 0 0 0.0179 0.00168 0 0 0 0.06073 0 1.8394 -0.2391 0.4442 -1.43982
LYS_1109 -4.63629 0.26622 3.86907 -0.35032 0.04023 0.14398 0.52 -1.85491 -0.00529 -0.01244 -0.35278 0.18239 0 0 0 0 0 0.00812 -0.06732 0.17367 1.73849 0 -0.00508 0 -1.5107 -0.32425 0.325 -1.85222
GLY_1110 -2.68792 0.10962 2.64416 -6e-05 0 0 1.32486 -1.29117 -0 -0 -0.94515 -0.39028 0 0 0 0 0 0.00386 -0.15769 0 0 0 -1.50137 0 0.83697 -0.77694 0.21565 -2.61545
GLN_1111 -7.09031 1.31188 6.0883 -0.36284 0.07589 0.22518 3.99529 -3.06652 -0 -0 -4.4137 -0.12905 0 0 -0.7001 0 0 0.01214 -0.08586 0.08618 0 2.93517 0.12054 0 -0.18838 -0.62549 0.8832 -0.92847
PRO_1112 -3.73909 0.57623 1.5624 -0.18656 0.05816 0.13646 0.81753 -0.86908 -0 -0 -0.19617 -0.10869 0 0 0 0 0 0.00477 0.03777 0.00253 0.2169 0 -0.60662 0 -2.4119 0.37454 1.03264 -3.29817
LEU_1113 -9.4064 1.20221 2.72574 -0.48962 0.20472 0.10832 2.89499 -2.51818 -0 -0 -2.2869 0.26244 0 0 0 0 0 0.00904 0.01894 0.23595 0.46542 0 -0.23842 0 0.18072 0.40968 0.48779 -5.73356
CYS_1114 -6.81002 0.52257 3.46596 -0.08774 0 0.05248 2.38056 -2.09278 -0.0078 -0.0315 -2.45238 -0.35095 0 0 0 0 0 0.00448 0.03425 0.0008 0.245 0 -0.25377 0 3.6196 -0.22279 0.47814 -1.50591
VAL_1115 -6.9151 0.62954 3.28342 -0.26732 0.20109 0.05378 2.98273 -2.42273 -0 -0 -3.63166 -0.25813 0 0 0 0 0 0.00717 -0.07701 0.17522 0.29478 0 -0.79712 0 1.9342 -0.33157 0.3992 -4.73954
LEU_1116 -7.57223 0.55388 2.53229 -0.47218 0.14893 0.09243 2.69755 -2.29115 -0.01286 -0.04915 -2.89445 0.16442 0 0 0 0 0 0.0187 0.03813 0.13554 0.51483 0 -0.29949 0 0.18072 -0.33332 0.44609 -6.40133
SER_1117 -3.78019 0.54289 3.86761 -0.03603 0.01058 0.06481 2.53524 -1.92232 -0.00132 -0.01942 -2.71448 -0.88156 0 0 0 0 0 0.02673 -0.01128 0.01537 0.50267 0 0.51882 0.60006 -0.77834 0.10296 0.56075 -0.79644
ALA_1118 -4.04232 0.54075 3.29978 -0.02376 9e-05 0 2.53848 -1.89418 -0.00506 -0.01765 -1.6198 -0.42566 0 0 0 0 0 0.0103 -0.01101 0 0 0 -0.17192 0 1.8394 0.41803 0.38848 0.82394
MET_1119 -3.12832 0.44335 1.81519 -0.36349 0.14316 0.1054 0.55914 -0.88207 -0 -0 0.04109 -0.43813 0 0 0 0 0 0.00636 -0.03474 0.04223 1.36001 0 0.31255 0 0.60916 0.50131 0.29897 1.39117
LYS_1120 -1.60066 0.34637 1.78995 -0.32924 0.05991 0.20722 0.16105 -0.82655 -0.00132 -0.01942 0.09225 -0.37575 0 0 0 0 0 0.02296 -0.03978 0.00783 1.49713 0 0.00321 0 -1.5107 0.28686 0.38836 0.1597
MET_1121 -4.18935 0.2999 4.07615 -0.36405 0.11641 0.12823 2.70247 -2.03212 -0.00146 -0.00402 -1.90808 -0.22497 0 0 0 0 0 0.01981 0.02598 0.01705 1.51676 0 -0.03922 0 0.60916 0.04326 0.30813 1.10006
GLU_1122 -2.30219 0.17853 1.18454 -0.21326 0.02843 0.30384 0.32952 -0.75265 -0 -0 -0.49846 -0.50111 0 0 0 0 0 0.01031 -0.03408 0.05594 0 3.27445 0.08309 0 -2.7348 0.01884 0.21008 -1.35899
THR_1123 -4.05095 0.28023 3.60862 -0.17656 0.09933 0.06491 2.31661 -1.95922 -0.00173 -0.00471 -2.50774 -0.37034 0 0 0 0 0 0.00479 -0.05711 0.05428 0.17762 0 -0.16984 2.34432 -1.0874 0.0139 0.20008 -1.22092
VAL_1124 -3.89055 0.27823 0.30277 -0.27409 0.16407 0.05673 0.32361 -1.05726 -0.00844 -0.12673 -0.23779 -0.17459 0 0 0 0 0 0.01008 -0.02361 0.0382 0.1929 0 -0.62595 0 1.9342 -0.15673 0.27759 -2.99736
VAL_1125 -6.6581 0.49499 2.4337 -0.28505 0.16888 0.06141 2.58809 -2.17908 -0.00027 -0.00069 -2.84459 -0.08873 0 0 0 0 0 0.00511 -0.06492 0.00458 0.08716 0 -0.45921 0 1.9342 -0.46428 0.3594 -4.9074
THR_1126 -4.94949 0.72821 2.01225 -0.12149 0.05146 0.0886 0.70133 -1.54013 -0.00844 -0.12673 -0.59799 -0.68172 0 0 0 0 0 0.00788 0.00311 0.00213 0.15663 0 -0.32185 2.30484 -1.0874 -0.38483 0.36861 -3.39503
SER_1127 -6.06167 0.83379 5.76171 -0.03388 0.00079 0.05944 3.57387 -2.74331 -0 -0 -3.11179 -1.05545 0 0 -1.17485 0 0 0.00654 0.15253 0.00115 0.80895 0 0.12619 0.63741 -0.77834 -0.42215 1.19417 -2.22491
PRO_1128 -3.51627 0.52279 2.07398 -0.11405 0.00771 0.07142 0.57475 -0.73552 -0.00529 -0.01244 -0.0156 0.63469 0 0 0 0 0 0.0542 0.02103 0.00591 0.20869 0 0.1015 0 -2.4119 -0.125 1.19085 -1.46856
MET_1129 -7.40576 0.41746 4.69432 -0.36001 0.08229 0.18236 1.58153 -2.36164 -0 -0 -1.42002 -0.4893 0 0 -1.17485 0 0 0.02549 0.06859 0.05126 1.79108 0 0.21496 0 0.60916 0.6657 0.32389 -2.50351
GLU_1130 -3.11429 0.22713 3.45844 -0.26619 0.0357 0.31492 1.35556 -1.45431 -0.00687 -0.08313 -2.04543 -0.24618 0 0 0 -0.67069 0 0.0259 0.04788 0.00873 0 2.90703 0.02088 0 -2.7348 0.38272 0.28557 -1.55143
GLY_1131 -3.14331 0.12554 3.39243 -0.0014 0 0 2.26049 -1.73083 -0 -0 -2.67531 -0.33997 0 0 0 0 0 0.01777 -0.09436 0 0 0 -1.4931 0 0.83697 0.25023 0.21521 -2.37965
THR_1132 -4.77414 0.35065 3.98607 -0.14722 0.05463 0.05193 2.57813 -2.32034 -0 -0 -3.07525 -0.26932 0 0 0 0 0 0.05218 0.01364 0.00668 0.47607 0 -0.22308 2.29598 -1.0874 0.39003 0.25795 -1.38282
VAL_1133 -8.42614 1.177 2.58674 -0.29425 0.25774 0.06356 2.31686 -2.78503 -0.00904 -0.08232 -2.4005 0.05159 0 0 0 0 0 0.01781 0.00717 0.1153 0.04333 0 -0.41027 0 1.9342 -0.22791 0.562 -5.50215
ARG_1134 -5.56168 0.38804 5.77837 -0.42604 0.05737 0.20409 2.46059 -2.32039 -0 -0 -3.4211 0.31644 0 0 0 -2.05261 0 0.00892 -0.04681 0.17485 2.02517 0 -0.09712 0 -1.2888 -0.18742 0.86369 -3.12445
LYS_1135 -5.96386 0.41658 5.11893 -0.33066 0.03488 0.12197 1.82384 -2.46594 -0 -0 -1.92773 0.04904 0 0 0 0 0 0.03604 0.1306 0.24589 1.96512 0 0.07525 0 -1.5107 0.38293 0.73379 -1.06405
VAL_1136 -5.90966 0.5516 0.35872 -0.26614 0.1245 0.05398 0.91631 -1.56503 -0 -0 0.25545 -0.36781 0 0 0 0 0 0.00608 0.1254 5e-05 0.19818 0 -0.66956 0 1.9342 0.11493 0.68181 -3.45699
HIS_1137 -7.65564 0.50813 5.54892 -0.42725 0.01652 0.49051 1.56076 -2.77092 -0 -0 -2.68815 -0.19835 0 0 0 -0.85764 0 0.012 -0.02581 0.00492 0 2.17295 -0.22273 0 -0.45461 -0.47866 0.69856 -4.76649
VAL_1138 -6.82831 0.93897 -0.12717 -0.31679 0.25345 0.06728 1.21851 -1.4649 -0 -0 0.13095 -0.30235 0 0 0 0 0 0.06648 -0.01069 0.00042 0.08438 0 -0.49189 0 1.9342 -0.45325 0.42368 -4.87702
THR_1139 -4.23308 0.47656 3.19151 -0.11885 0.0906 0.08606 1.91679 -1.84182 -0.00681 -0.06045 -1.67999 -0.58727 0 0 0 0 0 0.00993 0.00944 0.03015 0.0922 0 -0.52466 2.26081 -1.0874 -0.41518 0.29452 -2.09692
LYS_1140 -3.77991 0.40838 4.68529 -0.41582 0.06387 0.21499 1.55355 -1.92569 -0 -0 -3.51793 0.54367 0 0 0 -0.72137 0 0.00968 -0.09215 0.2639 1.84402 0 0.03383 0 -1.5107 -0.48476 0.37827 -2.44889
ASP_1141 -3.29134 0.25944 5.23401 -0.11907 0.02346 0.37824 2.181 -2.10053 -0.00771 -0.04892 -4.37824 -0.59703 0 0 0 -0.72137 0 0.01703 0.18451 0.00339 0 2.16353 -0.01044 0 -2.3716 -0.15448 0.58671 -2.76942
MET_1142 -7.01355 0.55129 5.34555 -0.46113 0.11491 0.12276 3.25328 -2.59704 -0.00084 -0.00223 -2.39901 0.08363 0 0 0 0 0 0.018 -0.02994 0.19308 1.6948 0 0.21664 0 0.60916 -0.22534 0.57241 0.04644
THR_1143 -3.44706 0.19411 2.37062 -0.16704 0.07791 0.05973 0.68683 -1.19565 -0.00771 -0.04892 -0.43046 -0.215 0 0 0 0 0 0.01008 -0.02377 0.01664 0.10982 0 -0.02099 2.32289 -1.0874 -0.2746 0.34351 -0.72647
LEU_1144 -7.31186 0.58419 2.75899 -0.47692 0.23114 0.09259 2.47197 -2.16164 -0.00084 -0.00223 -2.69647 0.09309 0 0 0 0 0 0.01596 0.19859 0.03459 0.62067 0 -0.21274 0 0.18072 -0.06676 0.30488 -5.34207
GLU_1145 -4.4801 0.21797 5.40216 -0.35161 0.07022 0.63999 1.86589 -2.36265 -0.02813 -0.12925 -2.85496 -0.51722 0 0 -0.58834 0 0 0.036 0.02659 0.00885 0 2.25761 0.20669 0 -2.7348 0.28625 0.36381 -2.66502
GLY_1146 -3.1794 0.28533 3.67724 -0.00022 0 0 1.40967 -1.73695 -0.02824 -0.12979 -1.74269 -0.25564 0 0 -0.43537 0 0 0.04021 -0.11427 0 0 0 0.77636 0 0.83697 0.45731 0.35853 0.21905
ASP_1147 -4.49529 0.17773 4.83821 -0.11985 0.02496 0.38553 2.47734 -2.42651 -0 -0 -2.63543 -0.64256 0 0 0 0 0 0.02145 0.04834 0.00078 0 1.97633 -0.08897 0 -2.3716 0.29073 0.59145 -1.94736
ASP_1148 -7.98907 0.79469 9.9284 -0.10369 0.014 0.28029 4.97789 -4.42639 -0.00681 -0.0322 -6.97631 -0.36282 0 0 -0.58834 -0.32197 0 0.00626 -0.0041 0.25938 0 2.0342 0.00581 0 -2.3716 -0.06935 0.64425 -4.30749
LEU_1149 -9.81962 0.67908 5.01613 -0.55388 0.19073 0.12166 1.94364 -3.35205 -0.02268 -0.15924 -2.35987 0.31392 0 0 -0.8354 0 0 0.00905 -0.04735 0.08181 0.45434 0 -0.17979 0 0.18072 -0.45773 0.48253 -8.31401
ILE_1150 -8.76106 1.1771 1.99966 -0.49407 0.49047 0.0894 2.50691 -2.38838 -0.01192 -0.06593 -2.64455 -0.07539 0 0 0 0 0 0.00598 0.07591 0.19004 0.56087 0 -0.55756 0 0.73287 -0.01242 0.75634 -6.42573
LEU_1151 -8.52665 1.18838 1.51672 -0.48344 0.20831 0.09849 2.18513 -2.01399 -0.01192 -0.06593 -1.91193 0.02395 0 0 0 0 0 0.0185 0.05298 0.24174 0.65357 0 0.05998 0 0.18072 0.14504 0.78856 -5.6518
GLU_1152 -7.1402 0.53789 7.48883 -0.32074 0.06931 0.41689 4.1767 -3.12706 -0 -0 -6.45891 -0.36351 0 0 0 -1.58273 0 0.00805 0.07713 0.01081 0 3.07421 0.27372 0 -2.7348 0.28291 0.55801 -4.7535
ILE_1153 -7.54595 0.75882 1.21545 -0.44343 0.30515 0.08457 1.56687 -1.92652 -0 -0 -1.41043 0.04204 0 0 0 0 0 0.00324 -0.0768 0.0119 0.44766 0 -0.65782 0 0.73287 0.14335 0.58605 -6.163
GLU:CtermProteinFull_1154 -4.05764 0.26003 5.16454 -0.40839 0.05552 0.60367 2.98603 -2.1255 -0.00687 -0.08313 -4.71997 -0.4528 0 0 0 -1.32753 0 0.01592 0 0.02324 0 3.70972 0 0 -2.7348 -0.14466 0.39523 -2.84741
VRT_1155 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 68.6128 0 0 0 0 0 0 0 0 0 68.6128
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 447625 DOMAINID 443019 MODEL 2 2022-11-05_00000171_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1183.242 tmscore: 0.93323 5vyzA_201 prob: 100 ident: 48.83
SSBOND     CYS A  728    CYS A  762                                       2.02  
ATOM      1  N   ALA A   1     -39.594  58.825 -10.216  1.00 10.860          N  
ATOM      2  CA  ALA A   1     -40.210  58.408 -11.480  1.00 10.610          C  
ATOM      3  C   ALA A   1     -41.620  57.876 -11.231  1.00  9.950          C  
ATOM      4  O   ALA A   1     -41.797  56.791 -10.679  1.00 10.120          O  
ATOM      5  CB  ALA A   1     -39.375  57.346 -12.175  1.00 14.950          C  
ATOM      6 1H   ALA A   1     -38.643  59.177 -10.340  1.00 13.030          H  
ATOM      7 2H   ALA A   1     -40.160  59.550  -9.803  1.00 13.030          H  
ATOM      8 3H   ALA A   1     -39.571  58.033  -9.587  1.00 13.030          H  
ATOM      9  HA  ALA A   1     -40.286  59.280 -12.129  1.00 12.730          H  
ATOM     10 1HB  ALA A   1     -39.861  57.090 -13.104  1.00 17.940          H  
ATOM     11 2HB  ALA A   1     -38.381  57.736 -12.386  1.00 17.940          H  
ATOM     12 3HB  ALA A   1     -39.292  56.461 -11.547  1.00 17.940          H  
ATOM     13  N   SER A   2     -42.609  58.658 -11.635  1.00  9.430          N  
ATOM     14  CA  SER A   2     -44.023  58.347 -11.474  1.00  8.770          C  
ATOM     15  C   SER A   2     -44.425  57.229 -12.476  1.00  7.720          C  
ATOM     16  O   SER A   2     -43.561  56.734 -13.218  1.00  7.530          O  
ATOM     17  CB  SER A   2     -44.796  59.658 -11.638  1.00 12.540          C  
ATOM     18  OG  SER A   2     -44.737  60.129 -12.945  1.00 12.540          O  
ATOM     19  H   SER A   2     -42.387  59.550 -12.063  1.00 11.320          H  
ATOM     20  HA  SER A   2     -44.167  57.982 -10.459  1.00 10.520          H  
ATOM     21 1HB  SER A   2     -45.810  59.584 -11.324  1.00 15.050          H  
ATOM     22 2HB  SER A   2     -44.335  60.398 -10.986  1.00 15.050          H  
ATOM     23  HG  SER A   2     -45.299  60.909 -12.975  1.00 15.050          H  
ATOM     24  N   PRO A   3     -45.649  56.656 -12.390  1.00  7.270          N  
ATOM     25  CA  PRO A   3     -46.133  55.616 -13.273  1.00  6.410          C  
ATOM     26  C   PRO A   3     -46.001  56.033 -14.721  1.00  5.750          C  
ATOM     27  O   PRO A   3     -46.307  57.164 -15.088  1.00  6.000          O  
ATOM     28  CB  PRO A   3     -47.594  55.463 -12.848  1.00  9.620          C  
ATOM     29  CG  PRO A   3     -47.606  55.881 -11.400  1.00  9.620          C  
ATOM     30  CD  PRO A   3     -46.626  57.028 -11.336  1.00  9.620          C  
ATOM     31  HA  PRO A   3     -45.567  54.691 -13.079  1.00  7.690          H  
ATOM     32 1HB  PRO A   3     -48.234  56.095 -13.482  1.00 11.540          H  
ATOM     33 2HB  PRO A   3     -47.923  54.424 -12.999  1.00 11.540          H  
ATOM     34 1HG  PRO A   3     -48.625  56.172 -11.100  1.00 11.540          H  
ATOM     35 2HG  PRO A   3     -47.315  55.036 -10.758  1.00 11.540          H  
ATOM     36 1HD  PRO A   3     -47.170  57.935 -11.614  1.00 11.540          H  
ATOM     37 2HD  PRO A   3     -46.180  57.078 -10.338  1.00 11.540          H  
ATOM     38  N   ASN A   4     -45.589  55.068 -15.526  1.00  5.240          N  
ATOM     39  CA  ASN A   4     -45.325  55.149 -16.955  1.00  4.890          C  
ATOM     40  C   ASN A   4     -44.286  56.206 -17.337  1.00  4.330          C  
ATOM     41  O   ASN A   4     -44.256  56.690 -18.474  1.00  4.500          O  
ATOM     42  CB  ASN A   4     -46.624  55.395 -17.697  1.00  6.990          C  
ATOM     43  CG  ASN A   4     -47.602  54.286 -17.480  1.00  6.990          C  
ATOM     44  OD1 ASN A   4     -47.228  53.105 -17.443  1.00  6.990          O  
ATOM     45  ND2 ASN A   4     -48.853  54.636 -17.332  1.00  6.990          N  
ATOM     46  H   ASN A   4     -45.406  54.169 -15.098  1.00  6.290          H  
ATOM     47  HA  ASN A   4     -44.925  54.186 -17.277  1.00  5.870          H  
ATOM     48 1HB  ASN A   4     -47.070  56.336 -17.376  1.00  8.380          H  
ATOM     49 2HB  ASN A   4     -46.423  55.478 -18.764  1.00  8.380          H  
ATOM     50 1HD2 ASN A   4     -49.554  53.937 -17.183  1.00  8.380          H  
ATOM     51 2HD2 ASN A   4     -49.110  55.602 -17.367  1.00  8.380          H  
ATOM     52  N   VAL A   5     -43.318  56.408 -16.452  1.00  3.970          N  
ATOM     53  CA  VAL A   5     -42.177  57.259 -16.729  1.00  3.720          C  
ATOM     54  C   VAL A   5     -41.009  56.408 -17.202  1.00  2.980          C  
ATOM     55  O   VAL A   5     -40.296  56.790 -18.130  1.00  3.540          O  
ATOM     56  CB  VAL A   5     -41.804  58.105 -15.507  1.00  5.310          C  
ATOM     57  CG1 VAL A   5     -40.511  58.892 -15.741  1.00  5.310          C  
ATOM     58  CG2 VAL A   5     -42.945  59.071 -15.261  1.00  5.310          C  
ATOM     59  H   VAL A   5     -43.441  56.042 -15.502  1.00  4.760          H  
ATOM     60  HA  VAL A   5     -42.447  57.946 -17.529  1.00  4.460          H  
ATOM     61  HB  VAL A   5     -41.664  57.461 -14.647  1.00  6.370          H  
ATOM     62 1HG1 VAL A   5     -40.291  59.491 -14.859  1.00  6.370          H  
ATOM     63 2HG1 VAL A   5     -39.677  58.211 -15.921  1.00  6.370          H  
ATOM     64 3HG1 VAL A   5     -40.633  59.547 -16.602  1.00  6.370          H  
ATOM     65 1HG2 VAL A   5     -42.715  59.677 -14.397  1.00  6.370          H  
ATOM     66 2HG2 VAL A   5     -43.076  59.712 -16.129  1.00  6.370          H  
ATOM     67 3HG2 VAL A   5     -43.871  58.522 -15.082  1.00  6.370          H  
ATOM     68  N   ARG A   6     -40.775  55.294 -16.518  1.00  2.160          N  
ATOM     69  CA  ARG A   6     -39.685  54.401 -16.863  1.00  2.050          C  
ATOM     70  C   ARG A   6     -40.137  53.410 -17.929  1.00  1.930          C  
ATOM     71  O   ARG A   6     -41.276  52.934 -17.911  1.00  2.190          O  
ATOM     72  CB  ARG A   6     -39.170  53.669 -15.637  1.00  2.910          C  
ATOM     73  CG  ARG A   6     -38.483  54.570 -14.605  1.00  2.910          C  
ATOM     74  CD  ARG A   6     -38.054  53.813 -13.400  1.00  2.910          C  
ATOM     75  NE  ARG A   6     -39.209  53.356 -12.611  1.00  2.910          N  
ATOM     76  CZ  ARG A   6     -39.220  52.303 -11.764  1.00  2.910          C  
ATOM     77  NH1 ARG A   6     -38.146  51.558 -11.597  1.00  2.910          N  
ATOM     78  NH2 ARG A   6     -40.327  52.016 -11.097  1.00  2.910          N  
ATOM     79  H   ARG A   6     -41.415  55.045 -15.785  1.00  2.590          H  
ATOM     80  HA  ARG A   6     -38.866  54.993 -17.272  1.00  2.460          H  
ATOM     81 1HB  ARG A   6     -39.999  53.167 -15.146  1.00  3.500          H  
ATOM     82 2HB  ARG A   6     -38.457  52.901 -15.944  1.00  3.500          H  
ATOM     83 1HG  ARG A   6     -37.601  55.039 -15.045  1.00  3.500          H  
ATOM     84 2HG  ARG A   6     -39.180  55.331 -14.306  1.00  3.500          H  
ATOM     85 1HD  ARG A   6     -37.472  52.950 -13.712  1.00  3.500          H  
ATOM     86 2HD  ARG A   6     -37.437  54.462 -12.767  1.00  3.500          H  
ATOM     87  HE  ARG A   6     -40.064  53.892 -12.689  1.00  3.500          H  
ATOM     88 1HH1 ARG A   6     -37.293  51.770 -12.096  1.00  3.500          H  
ATOM     89 2HH1 ARG A   6     -38.164  50.776 -10.957  1.00  3.500          H  
ATOM     90 1HH2 ARG A   6     -41.155  52.589 -11.221  1.00  3.500          H  
ATOM     91 2HH2 ARG A   6     -40.348  51.232 -10.462  1.00  3.500          H  
ATOM     92  N   ARG A   7     -39.234  53.094 -18.847  1.00  2.130          N  
ATOM     93  CA  ARG A   7     -39.500  52.129 -19.906  1.00  2.340          C  
ATOM     94  C   ARG A   7     -39.146  50.737 -19.421  1.00  1.730          C  
ATOM     95  O   ARG A   7     -38.342  50.587 -18.497  1.00  1.550          O  
ATOM     96  CB  ARG A   7     -38.694  52.460 -21.156  1.00  3.190          C  
ATOM     97  CG  ARG A   7     -38.958  53.859 -21.773  1.00  3.190          C  
ATOM     98  CD  ARG A   7     -40.247  53.974 -22.549  1.00  3.190          C  
ATOM     99  NE  ARG A   7     -41.425  54.018 -21.677  1.00  3.190          N  
ATOM    100  CZ  ARG A   7     -41.877  55.102 -20.996  1.00  3.190          C  
ATOM    101  NH1 ARG A   7     -41.254  56.260 -21.073  1.00  3.190          N  
ATOM    102  NH2 ARG A   7     -42.955  54.978 -20.248  1.00  3.190          N  
ATOM    103  H   ARG A   7     -38.327  53.535 -18.801  1.00  2.560          H  
ATOM    104  HA  ARG A   7     -40.560  52.132 -20.132  1.00  2.810          H  
ATOM    105 1HB  ARG A   7     -37.632  52.395 -20.925  1.00  3.830          H  
ATOM    106 2HB  ARG A   7     -38.902  51.714 -21.923  1.00  3.830          H  
ATOM    107 1HG  ARG A   7     -38.979  54.594 -20.970  1.00  3.830          H  
ATOM    108 2HG  ARG A   7     -38.142  54.102 -22.454  1.00  3.830          H  
ATOM    109 1HD  ARG A   7     -40.231  54.876 -23.158  1.00  3.830          H  
ATOM    110 2HD  ARG A   7     -40.345  53.107 -23.203  1.00  3.830          H  
ATOM    111  HE  ARG A   7     -41.956  53.166 -21.577  1.00  3.830          H  
ATOM    112 1HH1 ARG A   7     -40.429  56.360 -21.635  1.00  3.830          H  
ATOM    113 2HH1 ARG A   7     -41.600  57.055 -20.547  1.00  3.830          H  
ATOM    114 1HH2 ARG A   7     -43.424  54.089 -20.183  1.00  3.830          H  
ATOM    115 2HH2 ARG A   7     -43.321  55.775 -19.714  1.00  3.830          H  
ATOM    116  N   LEU A   8     -39.723  49.710 -20.036  1.00  1.910          N  
ATOM    117  CA  LEU A   8     -39.383  48.356 -19.627  1.00  1.520          C  
ATOM    118  C   LEU A   8     -38.354  47.711 -20.541  1.00  1.580          C  
ATOM    119  O   LEU A   8     -38.403  47.882 -21.765  1.00  2.350          O  
ATOM    120  CB  LEU A   8     -40.647  47.493 -19.608  1.00  2.280          C  
ATOM    121  CG  LEU A   8     -41.809  47.985 -18.698  1.00  2.280          C  
ATOM    122  CD1 LEU A   8     -42.994  47.050 -18.876  1.00  2.280          C  
ATOM    123  CD2 LEU A   8     -41.367  48.032 -17.231  1.00  2.280          C  
ATOM    124  H   LEU A   8     -40.381  49.865 -20.784  1.00  2.290          H  
ATOM    125  HA  LEU A   8     -38.947  48.388 -18.633  1.00  1.820          H  
ATOM    126 1HB  LEU A   8     -41.028  47.421 -20.625  1.00  2.740          H  
ATOM    127 2HB  LEU A   8     -40.370  46.491 -19.280  1.00  2.740          H  
ATOM    128  HG  LEU A   8     -42.115  48.984 -19.007  1.00  2.740          H  
ATOM    129 1HD1 LEU A   8     -43.824  47.394 -18.259  1.00  2.740          H  
ATOM    130 2HD1 LEU A   8     -43.301  47.046 -19.922  1.00  2.740          H  
ATOM    131 3HD1 LEU A   8     -42.716  46.041 -18.576  1.00  2.740          H  
ATOM    132 1HD2 LEU A   8     -42.200  48.377 -16.618  1.00  2.740          H  
ATOM    133 2HD2 LEU A   8     -41.067  47.037 -16.905  1.00  2.740          H  
ATOM    134 3HD2 LEU A   8     -40.536  48.723 -17.108  1.00  2.740          H  
ATOM    135  N   GLU A   9     -37.435  46.953 -19.918  1.00  1.130          N  
ATOM    136  CA  GLU A   9     -36.392  46.185 -20.614  1.00  1.450          C  
ATOM    137  C   GLU A   9     -35.783  45.204 -19.611  1.00  1.050          C  
ATOM    138  O   GLU A   9     -35.909  45.422 -18.412  1.00  0.890          O  
ATOM    139  CB  GLU A   9     -35.308  47.105 -21.174  1.00  1.900          C  
ATOM    140  CG  GLU A   9     -34.505  47.852 -20.127  1.00  1.900          C  
ATOM    141  CD  GLU A   9     -33.598  48.848 -20.744  1.00  1.900          C  
ATOM    142  OE1 GLU A   9     -32.855  48.488 -21.619  1.00  1.900          O  
ATOM    143  OE2 GLU A   9     -33.624  49.977 -20.339  1.00  1.900          O  
ATOM    144  H   GLU A   9     -37.472  46.903 -18.911  1.00  1.360          H  
ATOM    145  HA  GLU A   9     -36.844  45.620 -21.431  1.00  1.740          H  
ATOM    146 1HB  GLU A   9     -34.607  46.517 -21.767  1.00  2.280          H  
ATOM    147 2HB  GLU A   9     -35.757  47.842 -21.839  1.00  2.280          H  
ATOM    148 1HG  GLU A   9     -35.185  48.358 -19.442  1.00  2.280          H  
ATOM    149 2HG  GLU A   9     -33.913  47.137 -19.558  1.00  2.280          H  
ATOM    150  N   TYR A  10     -35.049  44.182 -20.047  1.00  1.410          N  
ATOM    151  CA  TYR A  10     -34.417  43.330 -19.017  1.00  1.140          C  
ATOM    152  C   TYR A  10     -33.171  43.987 -18.423  1.00  1.040          C  
ATOM    153  O   TYR A  10     -32.057  43.762 -18.884  1.00  1.060          O  
ATOM    154  CB  TYR A  10     -34.030  41.959 -19.565  1.00  1.700          C  
ATOM    155  CG  TYR A  10     -33.531  41.020 -18.468  1.00  1.700          C  
ATOM    156  CD1 TYR A  10     -34.428  40.468 -17.566  1.00  1.700          C  
ATOM    157  CD2 TYR A  10     -32.172  40.731 -18.354  1.00  1.700          C  
ATOM    158  CE1 TYR A  10     -33.974  39.631 -16.565  1.00  1.700          C  
ATOM    159  CE2 TYR A  10     -31.723  39.898 -17.355  1.00  1.700          C  
ATOM    160  CZ  TYR A  10     -32.617  39.346 -16.463  1.00  1.700          C  
ATOM    161  OH  TYR A  10     -32.168  38.507 -15.463  1.00  1.700          O  
ATOM    162  H   TYR A  10     -34.928  43.998 -21.033  1.00  1.690          H  
ATOM    163  HA  TYR A  10     -35.129  43.187 -18.205  1.00  1.370          H  
ATOM    164 1HB  TYR A  10     -34.891  41.497 -20.049  1.00  2.040          H  
ATOM    165 2HB  TYR A  10     -33.245  42.066 -20.314  1.00  2.040          H  
ATOM    166  HD1 TYR A  10     -35.491  40.694 -17.647  1.00  2.040          H  
ATOM    167  HD2 TYR A  10     -31.454  41.168 -19.052  1.00  2.040          H  
ATOM    168  HE1 TYR A  10     -34.680  39.197 -15.858  1.00  2.040          H  
ATOM    169  HE2 TYR A  10     -30.653  39.681 -17.273  1.00  2.040          H  
ATOM    170  HH  TYR A  10     -32.912  38.223 -14.926  1.00  2.040          H  
ATOM    171  N   LYS A  11     -33.371  44.833 -17.417  1.00  0.970          N  
ATOM    172  CA  LYS A  11     -32.271  45.608 -16.828  1.00  0.900          C  
ATOM    173  C   LYS A  11     -31.137  44.855 -16.084  1.00  0.900          C  
ATOM    174  O   LYS A  11     -29.994  45.287 -16.192  1.00  0.820          O  
ATOM    175  CB  LYS A  11     -32.797  46.711 -15.901  1.00  1.290          C  
ATOM    176  CG  LYS A  11     -33.502  47.852 -16.615  1.00  1.290          C  
ATOM    177  CD  LYS A  11     -33.673  49.087 -15.701  1.00  1.290          C  
ATOM    178  CE  LYS A  11     -34.776  48.956 -14.645  1.00  1.290          C  
ATOM    179  NZ  LYS A  11     -36.130  48.995 -15.242  1.00  1.290          N  
ATOM    180  H   LYS A  11     -34.341  44.975 -17.132  1.00  1.160          H  
ATOM    181  HA  LYS A  11     -31.787  46.123 -17.660  1.00  1.080          H  
ATOM    182 1HB  LYS A  11     -33.480  46.294 -15.177  1.00  1.550          H  
ATOM    183 2HB  LYS A  11     -31.968  47.139 -15.353  1.00  1.550          H  
ATOM    184 1HG  LYS A  11     -32.899  48.151 -17.476  1.00  1.550          H  
ATOM    185 2HG  LYS A  11     -34.469  47.514 -16.979  1.00  1.550          H  
ATOM    186 1HD  LYS A  11     -32.724  49.290 -15.202  1.00  1.550          H  
ATOM    187 2HD  LYS A  11     -33.907  49.946 -16.328  1.00  1.550          H  
ATOM    188 1HE  LYS A  11     -34.652  48.025 -14.101  1.00  1.550          H  
ATOM    189 2HE  LYS A  11     -34.687  49.786 -13.946  1.00  1.550          H  
ATOM    190 1HZ  LYS A  11     -36.822  48.922 -14.513  1.00  1.550          H  
ATOM    191 2HZ  LYS A  11     -36.250  49.877 -15.733  1.00  1.550          H  
ATOM    192 3HZ  LYS A  11     -36.247  48.234 -15.885  1.00  1.550          H  
ATOM    193  N   PRO A  12     -31.381  43.781 -15.297  1.00  1.000          N  
ATOM    194  CA  PRO A  12     -30.358  43.075 -14.525  1.00  1.010          C  
ATOM    195  C   PRO A  12     -29.212  42.595 -15.410  1.00  0.940          C  
ATOM    196  O   PRO A  12     -29.438  42.131 -16.522  1.00  0.960          O  
ATOM    197  CB  PRO A  12     -31.144  41.892 -13.946  1.00  1.520          C  
ATOM    198  CG  PRO A  12     -32.574  42.382 -13.883  1.00  1.520          C  
ATOM    199  CD  PRO A  12     -32.737  43.235 -15.117  1.00  1.520          C  
ATOM    200  HA  PRO A  12     -29.979  43.734 -13.727  1.00  1.210          H  
ATOM    201 1HB  PRO A  12     -31.020  41.011 -14.590  1.00  1.820          H  
ATOM    202 2HB  PRO A  12     -30.741  41.625 -12.960  1.00  1.820          H  
ATOM    203 1HG  PRO A  12     -33.266  41.525 -13.867  1.00  1.820          H  
ATOM    204 2HG  PRO A  12     -32.743  42.947 -12.954  1.00  1.820          H  
ATOM    205 1HD  PRO A  12     -33.007  42.600 -15.959  1.00  1.820          H  
ATOM    206 2HD  PRO A  12     -33.470  44.012 -14.913  1.00  1.820          H  
ATOM    207  N   ILE A  13     -27.982  42.687 -14.907  1.00  0.880          N  
ATOM    208  CA  ILE A  13     -26.818  42.277 -15.688  1.00  0.820          C  
ATOM    209  C   ILE A  13     -26.023  41.109 -15.102  1.00  0.800          C  
ATOM    210  O   ILE A  13     -25.527  41.178 -13.978  1.00  0.790          O  
ATOM    211  CB  ILE A  13     -25.871  43.489 -15.871  1.00  1.170          C  
ATOM    212  CG1 ILE A  13     -26.592  44.634 -16.645  1.00  1.170          C  
ATOM    213  CG2 ILE A  13     -24.631  43.083 -16.584  1.00  1.170          C  
ATOM    214  CD1 ILE A  13     -25.839  45.999 -16.683  1.00  1.170          C  
ATOM    215  H   ILE A  13     -27.835  43.084 -13.966  1.00  1.060          H  
ATOM    216  HA  ILE A  13     -27.168  41.968 -16.670  1.00  0.980          H  
ATOM    217  HB  ILE A  13     -25.605  43.879 -14.883  1.00  1.410          H  
ATOM    218 1HG1 ILE A  13     -26.766  44.295 -17.658  1.00  1.410          H  
ATOM    219 2HG1 ILE A  13     -27.550  44.807 -16.188  1.00  1.410          H  
ATOM    220 1HG2 ILE A  13     -24.020  43.944 -16.651  1.00  1.410          H  
ATOM    221 2HG2 ILE A  13     -24.097  42.316 -16.032  1.00  1.410          H  
ATOM    222 3HG2 ILE A  13     -24.865  42.712 -17.580  1.00  1.410          H  
ATOM    223 1HD1 ILE A  13     -26.444  46.717 -17.239  1.00  1.410          H  
ATOM    224 2HD1 ILE A  13     -25.689  46.367 -15.673  1.00  1.410          H  
ATOM    225 3HD1 ILE A  13     -24.880  45.906 -17.167  1.00  1.410          H  
ATOM    226  N   LYS A  14     -25.861  40.050 -15.892  1.00  0.800          N  
ATOM    227  CA  LYS A  14     -25.063  38.901 -15.491  1.00  0.790          C  
ATOM    228  C   LYS A  14     -23.777  38.904 -16.312  1.00  0.750          C  
ATOM    229  O   LYS A  14     -22.726  38.448 -15.832  1.00  0.730          O  
ATOM    230  CB  LYS A  14     -25.838  37.596 -15.689  1.00  1.110          C  
ATOM    231  CG  LYS A  14     -27.165  37.495 -14.900  1.00  1.110          C  
ATOM    232  CD  LYS A  14     -26.957  37.524 -13.381  1.00  1.110          C  
ATOM    233  CE  LYS A  14     -28.272  37.313 -12.639  1.00  1.110          C  
ATOM    234  NZ  LYS A  14     -28.093  37.372 -11.157  1.00  1.110          N  
ATOM    235  H   LYS A  14     -26.318  40.030 -16.805  1.00  0.960          H  
ATOM    236  HA  LYS A  14     -24.778  39.003 -14.446  1.00  0.950          H  
ATOM    237 1HB  LYS A  14     -26.078  37.483 -16.750  1.00  1.330          H  
ATOM    238 2HB  LYS A  14     -25.210  36.755 -15.406  1.00  1.330          H  
ATOM    239 1HG  LYS A  14     -27.807  38.333 -15.186  1.00  1.330          H  
ATOM    240 2HG  LYS A  14     -27.672  36.570 -15.172  1.00  1.330          H  
ATOM    241 1HD  LYS A  14     -26.245  36.751 -13.089  1.00  1.330          H  
ATOM    242 2HD  LYS A  14     -26.559  38.494 -13.082  1.00  1.330          H  
ATOM    243 1HE  LYS A  14     -28.976  38.088 -12.941  1.00  1.330          H  
ATOM    244 2HE  LYS A  14     -28.681  36.339 -12.907  1.00  1.330          H  
ATOM    245 1HZ  LYS A  14     -28.985  37.230 -10.704  1.00  1.330          H  
ATOM    246 2HZ  LYS A  14     -27.449  36.650 -10.864  1.00  1.330          H  
ATOM    247 3HZ  LYS A  14     -27.724  38.277 -10.898  1.00  1.330          H  
ATOM    248  N   LYS A  15     -23.879  39.422 -17.550  1.00  0.750          N  
ATOM    249  CA  LYS A  15     -22.729  39.484 -18.456  1.00  0.720          C  
ATOM    250  C   LYS A  15     -22.654  40.835 -19.199  1.00  0.690          C  
ATOM    251  O   LYS A  15     -23.659  41.329 -19.747  1.00  0.710          O  
ATOM    252  CB  LYS A  15     -22.762  38.315 -19.450  1.00  1.020          C  
ATOM    253  CG  LYS A  15     -21.458  38.143 -20.275  1.00  1.020          C  
ATOM    254  CD  LYS A  15     -21.537  37.024 -21.326  1.00  1.020          C  
ATOM    255  CE  LYS A  15     -21.959  35.686 -20.740  1.00  1.020          C  
ATOM    256  NZ  LYS A  15     -21.632  34.549 -21.651  1.00  1.020          N  
ATOM    257  H   LYS A  15     -24.813  39.713 -17.864  1.00  0.900          H  
ATOM    258  HA  LYS A  15     -21.828  39.391 -17.858  1.00  0.860          H  
ATOM    259 1HB  LYS A  15     -22.932  37.400 -18.889  1.00  1.220          H  
ATOM    260 2HB  LYS A  15     -23.600  38.435 -20.134  1.00  1.220          H  
ATOM    261 1HG  LYS A  15     -21.235  39.070 -20.801  1.00  1.220          H  
ATOM    262 2HG  LYS A  15     -20.629  37.930 -19.605  1.00  1.220          H  
ATOM    263 1HD  LYS A  15     -22.258  37.297 -22.100  1.00  1.220          H  
ATOM    264 2HD  LYS A  15     -20.569  36.886 -21.792  1.00  1.220          H  
ATOM    265 1HE  LYS A  15     -21.505  35.523 -19.773  1.00  1.220          H  
ATOM    266 2HE  LYS A  15     -23.044  35.715 -20.628  1.00  1.220          H  
ATOM    267 1HZ  LYS A  15     -21.981  33.693 -21.268  1.00  1.220          H  
ATOM    268 2HZ  LYS A  15     -22.078  34.741 -22.561  1.00  1.220          H  
ATOM    269 3HZ  LYS A  15     -20.605  34.451 -21.781  1.00  1.220          H  
ATOM    270  N   VAL A  16     -21.434  41.388 -19.231  1.00  0.640          N  
ATOM    271  CA  VAL A  16     -21.097  42.650 -19.900  1.00  0.610          C  
ATOM    272  C   VAL A  16     -20.020  42.524 -20.940  1.00  0.590          C  
ATOM    273  O   VAL A  16     -18.974  41.922 -20.723  1.00  0.570          O  
ATOM    274  CB  VAL A  16     -20.670  43.761 -18.904  1.00  0.870          C  
ATOM    275  CG1 VAL A  16     -20.148  45.052 -19.615  1.00  0.870          C  
ATOM    276  CG2 VAL A  16     -21.834  44.158 -18.164  1.00  0.870          C  
ATOM    277  H   VAL A  16     -20.686  40.852 -18.774  1.00  0.770          H  
ATOM    278  HA  VAL A  16     -21.994  42.993 -20.393  1.00  0.730          H  
ATOM    279  HB  VAL A  16     -19.911  43.373 -18.248  1.00  1.040          H  
ATOM    280 1HG1 VAL A  16     -19.899  45.801 -18.864  1.00  1.040          H  
ATOM    281 2HG1 VAL A  16     -19.254  44.838 -20.197  1.00  1.040          H  
ATOM    282 3HG1 VAL A  16     -20.923  45.450 -20.276  1.00  1.040          H  
ATOM    283 1HG2 VAL A  16     -21.580  44.924 -17.432  1.00  1.040          H  
ATOM    284 2HG2 VAL A  16     -22.572  44.538 -18.852  1.00  1.040          H  
ATOM    285 3HG2 VAL A  16     -22.202  43.296 -17.689  1.00  1.040          H  
ATOM    286  N   MET A  17     -20.286  43.112 -22.068  1.00  0.590          N  
ATOM    287  CA  MET A  17     -19.309  43.148 -23.125  1.00  0.570          C  
ATOM    288  C   MET A  17     -18.850  44.570 -23.235  1.00  0.540          C  
ATOM    289  O   MET A  17     -19.633  45.482 -22.970  1.00  0.540          O  
ATOM    290  CB  MET A  17     -19.888  42.619 -24.401  1.00  0.810          C  
ATOM    291  CG  MET A  17     -18.948  42.577 -25.564  1.00  0.810          C  
ATOM    292  SD  MET A  17     -19.622  41.706 -26.906  1.00  0.810          S  
ATOM    293  CE  MET A  17     -20.783  42.895 -27.433  1.00  0.810          C  
ATOM    294  H   MET A  17     -21.186  43.607 -22.138  1.00  0.710          H  
ATOM    295  HA  MET A  17     -18.446  42.547 -22.853  1.00  0.680          H  
ATOM    296 1HB  MET A  17     -20.265  41.632 -24.226  1.00  0.970          H  
ATOM    297 2HB  MET A  17     -20.692  43.230 -24.652  1.00  0.970          H  
ATOM    298 1HG  MET A  17     -18.747  43.596 -25.898  1.00  0.970          H  
ATOM    299 2HG  MET A  17     -18.002  42.131 -25.299  1.00  0.970          H  
ATOM    300 1HE  MET A  17     -21.260  42.531 -28.309  1.00  0.970          H  
ATOM    301 2HE  MET A  17     -21.507  43.053 -26.669  1.00  0.970          H  
ATOM    302 3HE  MET A  17     -20.297  43.835 -27.660  1.00  0.970          H  
ATOM    303  N   VAL A  18     -17.592  44.782 -23.580  1.00  0.520          N  
ATOM    304  CA  VAL A  18     -17.185  46.170 -23.756  1.00  0.480          C  
ATOM    305  C   VAL A  18     -16.823  46.436 -25.205  1.00  0.480          C  
ATOM    306  O   VAL A  18     -15.902  45.831 -25.753  1.00  0.490          O  
ATOM    307  CB  VAL A  18     -15.998  46.548 -22.853  1.00  0.690          C  
ATOM    308  CG1 VAL A  18     -15.641  48.051 -23.084  1.00  0.690          C  
ATOM    309  CG2 VAL A  18     -16.354  46.262 -21.405  1.00  0.690          C  
ATOM    310  H   VAL A  18     -16.971  43.977 -23.736  1.00  0.620          H  
ATOM    311  HA  VAL A  18     -18.015  46.817 -23.494  1.00  0.580          H  
ATOM    312  HB  VAL A  18     -15.126  45.957 -23.128  1.00  0.830          H  
ATOM    313 1HG1 VAL A  18     -14.827  48.335 -22.471  1.00  0.830          H  
ATOM    314 2HG1 VAL A  18     -15.375  48.216 -24.115  1.00  0.830          H  
ATOM    315 3HG1 VAL A  18     -16.502  48.674 -22.832  1.00  0.830          H  
ATOM    316 1HG2 VAL A  18     -15.511  46.517 -20.773  1.00  0.830          H  
ATOM    317 2HG2 VAL A  18     -17.208  46.837 -21.138  1.00  0.830          H  
ATOM    318 3HG2 VAL A  18     -16.592  45.215 -21.277  1.00  0.830          H  
ATOM    319  N   ALA A  19     -17.512  47.388 -25.826  1.00  0.480          N  
ATOM    320  CA  ALA A  19     -17.280  47.708 -27.234  1.00  0.480          C  
ATOM    321  C   ALA A  19     -16.147  48.705 -27.342  1.00  0.430          C  
ATOM    322  O   ALA A  19     -16.341  49.833 -27.794  1.00  0.410          O  
ATOM    323  CB  ALA A  19     -18.547  48.251 -27.878  1.00  0.670          C  
ATOM    324  H   ALA A  19     -18.180  47.926 -25.268  1.00  0.580          H  
ATOM    325  HA  ALA A  19     -16.970  46.812 -27.751  1.00  0.580          H  
ATOM    326 1HB  ALA A  19     -18.356  48.476 -28.927  1.00  0.810          H  
ATOM    327 2HB  ALA A  19     -19.329  47.505 -27.802  1.00  0.810          H  
ATOM    328 3HB  ALA A  19     -18.858  49.156 -27.366  1.00  0.810          H  
ATOM    329  N   ASN A  20     -14.971  48.281 -26.900  1.00  0.410          N  
ATOM    330  CA  ASN A  20     -13.807  49.144 -26.848  1.00  0.370          C  
ATOM    331  C   ASN A  20     -12.532  48.325 -26.641  1.00  0.370          C  
ATOM    332  O   ASN A  20     -12.577  47.101 -26.569  1.00  0.420          O  
ATOM    333  CB  ASN A  20     -14.010  50.204 -25.787  1.00  0.530          C  
ATOM    334  CG  ASN A  20     -13.390  51.510 -26.160  1.00  0.530          C  
ATOM    335  OD1 ASN A  20     -12.217  51.565 -26.557  1.00  0.530          O  
ATOM    336  ND2 ASN A  20     -14.160  52.546 -26.072  1.00  0.530          N  
ATOM    337  H   ASN A  20     -14.925  47.309 -26.576  1.00  0.490          H  
ATOM    338  HA  ASN A  20     -13.711  49.647 -27.812  1.00  0.440          H  
ATOM    339 1HB  ASN A  20     -15.073  50.364 -25.601  1.00  0.640          H  
ATOM    340 2HB  ASN A  20     -13.568  49.860 -24.854  1.00  0.640          H  
ATOM    341 1HD2 ASN A  20     -13.836  53.471 -26.316  1.00  0.640          H  
ATOM    342 2HD2 ASN A  20     -15.134  52.444 -25.786  1.00  0.640          H  
ATOM    343  N   ARG A  21     -11.396  49.005 -26.558  1.00  0.330          N  
ATOM    344  CA  ARG A  21     -10.099  48.364 -26.388  1.00  0.340          C  
ATOM    345  C   ARG A  21      -9.153  49.053 -25.415  1.00  0.300          C  
ATOM    346  O   ARG A  21      -9.329  50.225 -25.076  1.00  0.280          O  
ATOM    347  CB  ARG A  21      -9.408  48.263 -27.743  1.00  0.470          C  
ATOM    348  CG  ARG A  21      -9.129  49.594 -28.457  1.00  0.470          C  
ATOM    349  CD  ARG A  21      -8.428  49.367 -29.755  1.00  0.470          C  
ATOM    350  NE  ARG A  21      -8.247  50.584 -30.540  1.00  0.470          N  
ATOM    351  CZ  ARG A  21      -7.738  50.620 -31.809  1.00  0.470          C  
ATOM    352  NH1 ARG A  21      -7.349  49.530 -32.426  1.00  0.470          N  
ATOM    353  NH2 ARG A  21      -7.599  51.768 -32.451  1.00  0.470          N  
ATOM    354  H   ARG A  21     -11.438  50.016 -26.615  1.00  0.400          H  
ATOM    355  HA  ARG A  21     -10.279  47.359 -26.017  1.00  0.410          H  
ATOM    356 1HB  ARG A  21      -8.446  47.784 -27.624  1.00  0.570          H  
ATOM    357 2HB  ARG A  21     -10.005  47.640 -28.405  1.00  0.570          H  
ATOM    358 1HG  ARG A  21     -10.073  50.084 -28.660  1.00  0.570          H  
ATOM    359 2HG  ARG A  21      -8.507  50.236 -27.833  1.00  0.570          H  
ATOM    360 1HD  ARG A  21      -7.440  48.948 -29.552  1.00  0.570          H  
ATOM    361 2HD  ARG A  21      -8.971  48.681 -30.326  1.00  0.570          H  
ATOM    362  HE  ARG A  21      -8.507  51.461 -30.108  1.00  0.570          H  
ATOM    363 1HH1 ARG A  21      -7.398  48.592 -31.996  1.00  0.570          H  
ATOM    364 2HH1 ARG A  21      -6.970  49.592 -33.359  1.00  0.570          H  
ATOM    365 1HH2 ARG A  21      -7.878  52.637 -32.021  1.00  0.570          H  
ATOM    366 2HH2 ARG A  21      -7.132  51.762 -33.377  1.00  0.570          H  
ATOM    367  N   GLY A  22      -8.115  48.329 -24.996  1.00  0.320          N  
ATOM    368  CA  GLY A  22      -7.073  48.928 -24.178  1.00  0.290          C  
ATOM    369  C   GLY A  22      -7.479  49.232 -22.746  1.00  0.260          C  
ATOM    370  O   GLY A  22      -8.201  48.460 -22.104  1.00  0.260          O  
ATOM    371  H   GLY A  22      -8.031  47.339 -25.265  1.00  0.380          H  
ATOM    372 1HA  GLY A  22      -6.212  48.256 -24.167  1.00  0.350          H  
ATOM    373 2HA  GLY A  22      -6.734  49.845 -24.657  1.00  0.350          H  
ATOM    374  N   GLU A  23      -6.969  50.354 -22.243  1.00  0.250          N  
ATOM    375  CA  GLU A  23      -7.140  50.730 -20.848  1.00  0.230          C  
ATOM    376  C   GLU A  23      -8.585  50.809 -20.391  1.00  0.230          C  
ATOM    377  O   GLU A  23      -8.908  50.305 -19.309  1.00  0.250          O  
ATOM    378  CB  GLU A  23      -6.436  52.074 -20.609  1.00  0.330          C  
ATOM    379  CG  GLU A  23      -6.463  52.559 -19.184  1.00  0.330          C  
ATOM    380  CD  GLU A  23      -7.693  53.407 -18.870  1.00  0.330          C  
ATOM    381  OE1 GLU A  23      -8.091  54.219 -19.691  1.00  0.330          O  
ATOM    382  OE2 GLU A  23      -8.251  53.244 -17.818  1.00  0.330          O  
ATOM    383  H   GLU A  23      -6.444  50.957 -22.860  1.00  0.300          H  
ATOM    384  HA  GLU A  23      -6.646  49.975 -20.237  1.00  0.280          H  
ATOM    385 1HB  GLU A  23      -5.396  51.982 -20.884  1.00  0.400          H  
ATOM    386 2HB  GLU A  23      -6.876  52.840 -21.244  1.00  0.400          H  
ATOM    387 1HG  GLU A  23      -6.448  51.692 -18.520  1.00  0.400          H  
ATOM    388 2HG  GLU A  23      -5.559  53.142 -18.993  1.00  0.400          H  
ATOM    389  N   ILE A  24      -9.471  51.367 -21.213  1.00  0.240          N  
ATOM    390  CA  ILE A  24     -10.841  51.456 -20.756  1.00  0.280          C  
ATOM    391  C   ILE A  24     -11.524  50.122 -20.680  1.00  0.280          C  
ATOM    392  O   ILE A  24     -12.299  49.885 -19.754  1.00  0.310          O  
ATOM    393  CB  ILE A  24     -11.680  52.449 -21.577  1.00  0.380          C  
ATOM    394  CG1 ILE A  24     -13.065  52.634 -20.927  1.00  0.380          C  
ATOM    395  CG2 ILE A  24     -11.850  52.010 -23.058  1.00  0.380          C  
ATOM    396  CD1 ILE A  24     -13.096  53.194 -19.549  1.00  0.380          C  
ATOM    397  H   ILE A  24      -9.163  51.761 -22.090  1.00  0.290          H  
ATOM    398  HA  ILE A  24     -10.786  51.852 -19.749  1.00  0.340          H  
ATOM    399  HB  ILE A  24     -11.180  53.395 -21.532  1.00  0.450          H  
ATOM    400 1HG1 ILE A  24     -13.620  53.312 -21.545  1.00  0.450          H  
ATOM    401 2HG1 ILE A  24     -13.581  51.675 -20.913  1.00  0.450          H  
ATOM    402 1HG2 ILE A  24     -12.422  52.765 -23.589  1.00  0.450          H  
ATOM    403 2HG2 ILE A  24     -10.874  51.906 -23.533  1.00  0.450          H  
ATOM    404 3HG2 ILE A  24     -12.380  51.072 -23.123  1.00  0.450          H  
ATOM    405 1HD1 ILE A  24     -14.115  53.246 -19.264  1.00  0.450          H  
ATOM    406 2HD1 ILE A  24     -12.589  52.553 -18.844  1.00  0.450          H  
ATOM    407 3HD1 ILE A  24     -12.639  54.183 -19.530  1.00  0.450          H  
ATOM    408  N   ALA A  25     -11.268  49.248 -21.643  1.00  0.280          N  
ATOM    409  CA  ALA A  25     -11.891  47.949 -21.592  1.00  0.310          C  
ATOM    410  C   ALA A  25     -11.450  47.237 -20.325  1.00  0.310          C  
ATOM    411  O   ALA A  25     -12.279  46.665 -19.616  1.00  0.340          O  
ATOM    412  CB  ALA A  25     -11.550  47.167 -22.844  1.00  0.420          C  
ATOM    413  H   ALA A  25     -10.641  49.499 -22.399  1.00  0.340          H  
ATOM    414  HA  ALA A  25     -12.958  48.081 -21.524  1.00  0.370          H  
ATOM    415 1HB  ALA A  25     -12.024  46.195 -22.812  1.00  0.510          H  
ATOM    416 2HB  ALA A  25     -11.902  47.710 -23.719  1.00  0.510          H  
ATOM    417 3HB  ALA A  25     -10.475  47.053 -22.901  1.00  0.510          H  
ATOM    418  N   ILE A  26     -10.170  47.381 -19.964  1.00  0.290          N  
ATOM    419  CA  ILE A  26      -9.658  46.726 -18.772  1.00  0.290          C  
ATOM    420  C   ILE A  26     -10.328  47.277 -17.527  1.00  0.290          C  
ATOM    421  O   ILE A  26     -10.717  46.507 -16.642  1.00  0.330          O  
ATOM    422  CB  ILE A  26      -8.138  46.877 -18.654  1.00  0.410          C  
ATOM    423  CG1 ILE A  26      -7.503  46.107 -19.805  1.00  0.410          C  
ATOM    424  CG2 ILE A  26      -7.661  46.328 -17.266  1.00  0.410          C  
ATOM    425  CD1 ILE A  26      -6.043  46.377 -20.030  1.00  0.410          C  
ATOM    426  H   ILE A  26      -9.532  47.893 -20.587  1.00  0.350          H  
ATOM    427  HA  ILE A  26      -9.887  45.666 -18.840  1.00  0.350          H  
ATOM    428  HB  ILE A  26      -7.857  47.928 -18.760  1.00  0.490          H  
ATOM    429 1HG1 ILE A  26      -7.650  45.064 -19.634  1.00  0.490          H  
ATOM    430 2HG1 ILE A  26      -8.023  46.375 -20.706  1.00  0.490          H  
ATOM    431 1HG2 ILE A  26      -6.585  46.421 -17.179  1.00  0.490          H  
ATOM    432 2HG2 ILE A  26      -8.119  46.893 -16.458  1.00  0.490          H  
ATOM    433 3HG2 ILE A  26      -7.943  45.279 -17.170  1.00  0.490          H  
ATOM    434 1HD1 ILE A  26      -5.707  45.799 -20.877  1.00  0.490          H  
ATOM    435 2HD1 ILE A  26      -5.892  47.444 -20.238  1.00  0.490          H  
ATOM    436 3HD1 ILE A  26      -5.472  46.099 -19.158  1.00  0.490          H  
ATOM    437  N   ARG A  27     -10.415  48.605 -17.423  1.00  0.270          N  
ATOM    438  CA  ARG A  27     -11.030  49.228 -16.269  1.00  0.290          C  
ATOM    439  C   ARG A  27     -12.470  48.754 -16.062  1.00  0.320          C  
ATOM    440  O   ARG A  27     -12.877  48.468 -14.923  1.00  0.340          O  
ATOM    441  CB  ARG A  27     -11.005  50.742 -16.420  1.00  0.400          C  
ATOM    442  CG  ARG A  27     -11.659  51.524 -15.294  1.00  0.400          C  
ATOM    443  CD  ARG A  27     -10.920  51.385 -14.007  1.00  0.400          C  
ATOM    444  NE  ARG A  27     -11.577  52.088 -12.933  1.00  0.400          N  
ATOM    445  CZ  ARG A  27     -12.605  51.604 -12.199  1.00  0.400          C  
ATOM    446  NH1 ARG A  27     -13.122  50.411 -12.447  1.00  0.400          N  
ATOM    447  NH2 ARG A  27     -13.109  52.335 -11.221  1.00  0.400          N  
ATOM    448  H   ARG A  27     -10.029  49.195 -18.170  1.00  0.320          H  
ATOM    449  HA  ARG A  27     -10.442  48.947 -15.400  1.00  0.350          H  
ATOM    450 1HB  ARG A  27      -9.971  51.085 -16.519  1.00  0.480          H  
ATOM    451 2HB  ARG A  27     -11.516  51.009 -17.341  1.00  0.480          H  
ATOM    452 1HG  ARG A  27     -11.682  52.581 -15.559  1.00  0.480          H  
ATOM    453 2HG  ARG A  27     -12.672  51.169 -15.154  1.00  0.480          H  
ATOM    454 1HD  ARG A  27     -10.826  50.347 -13.716  1.00  0.480          H  
ATOM    455 2HD  ARG A  27      -9.921  51.815 -14.128  1.00  0.480          H  
ATOM    456  HE  ARG A  27     -11.225  53.015 -12.699  1.00  0.480          H  
ATOM    457 1HH1 ARG A  27     -12.778  49.822 -13.209  1.00  0.480          H  
ATOM    458 2HH1 ARG A  27     -13.885  50.079 -11.870  1.00  0.480          H  
ATOM    459 1HH2 ARG A  27     -12.724  53.269 -10.999  1.00  0.480          H  
ATOM    460 2HH2 ARG A  27     -13.926  52.002 -10.680  1.00  0.480          H  
ATOM    461  N   VAL A  28     -13.231  48.666 -17.159  1.00  0.330          N  
ATOM    462  CA  VAL A  28     -14.604  48.202 -17.092  1.00  0.360          C  
ATOM    463  C   VAL A  28     -14.657  46.730 -16.709  1.00  0.390          C  
ATOM    464  O   VAL A  28     -15.526  46.337 -15.928  1.00  0.420          O  
ATOM    465  CB  VAL A  28     -15.360  48.458 -18.394  1.00  0.490          C  
ATOM    466  CG1 VAL A  28     -16.767  47.803 -18.317  1.00  0.490          C  
ATOM    467  CG2 VAL A  28     -15.471  49.962 -18.621  1.00  0.490          C  
ATOM    468  H   VAL A  28     -12.838  48.962 -18.062  1.00  0.400          H  
ATOM    469  HA  VAL A  28     -15.112  48.759 -16.318  1.00  0.430          H  
ATOM    470  HB  VAL A  28     -14.808  48.019 -19.222  1.00  0.590          H  
ATOM    471 1HG1 VAL A  28     -17.294  47.995 -19.224  1.00  0.590          H  
ATOM    472 2HG1 VAL A  28     -16.683  46.729 -18.181  1.00  0.590          H  
ATOM    473 3HG1 VAL A  28     -17.323  48.232 -17.485  1.00  0.590          H  
ATOM    474 1HG2 VAL A  28     -15.988  50.141 -19.554  1.00  0.590          H  
ATOM    475 2HG2 VAL A  28     -16.021  50.419 -17.805  1.00  0.590          H  
ATOM    476 3HG2 VAL A  28     -14.482  50.400 -18.672  1.00  0.590          H  
ATOM    477  N   PHE A  29     -13.779  45.901 -17.287  1.00  0.380          N  
ATOM    478  CA  PHE A  29     -13.771  44.486 -16.965  1.00  0.410          C  
ATOM    479  C   PHE A  29     -13.535  44.305 -15.466  1.00  0.420          C  
ATOM    480  O   PHE A  29     -14.181  43.461 -14.830  1.00  0.450          O  
ATOM    481  CB  PHE A  29     -12.665  43.748 -17.736  1.00  0.560          C  
ATOM    482  CG  PHE A  29     -12.831  43.655 -19.265  1.00  0.560          C  
ATOM    483  CD1 PHE A  29     -14.065  43.687 -19.925  1.00  0.560          C  
ATOM    484  CD2 PHE A  29     -11.695  43.556 -20.048  1.00  0.560          C  
ATOM    485  CE1 PHE A  29     -14.115  43.623 -21.304  1.00  0.560          C  
ATOM    486  CE2 PHE A  29     -11.770  43.503 -21.401  1.00  0.560          C  
ATOM    487  CZ  PHE A  29     -12.971  43.544 -22.023  1.00  0.560          C  
ATOM    488  H   PHE A  29     -13.120  46.257 -17.988  1.00  0.460          H  
ATOM    489  HA  PHE A  29     -14.735  44.072 -17.206  1.00  0.490          H  
ATOM    490 1HB  PHE A  29     -11.719  44.249 -17.542  1.00  0.670          H  
ATOM    491 2HB  PHE A  29     -12.570  42.735 -17.347  1.00  0.670          H  
ATOM    492  HD1 PHE A  29     -14.990  43.773 -19.368  1.00  0.670          H  
ATOM    493  HD2 PHE A  29     -10.733  43.531 -19.564  1.00  0.670          H  
ATOM    494  HE1 PHE A  29     -15.071  43.646 -21.820  1.00  0.670          H  
ATOM    495  HE2 PHE A  29     -10.876  43.428 -21.987  1.00  0.670          H  
ATOM    496  HZ  PHE A  29     -13.015  43.514 -23.091  1.00  0.670          H  
ATOM    497  N   ARG A  30     -12.613  45.088 -14.890  1.00  0.390          N  
ATOM    498  CA  ARG A  30     -12.359  45.006 -13.459  1.00  0.410          C  
ATOM    499  C   ARG A  30     -13.599  45.380 -12.655  1.00  0.440          C  
ATOM    500  O   ARG A  30     -13.918  44.701 -11.674  1.00  0.490          O  
ATOM    501  CB  ARG A  30     -11.208  45.906 -13.073  1.00  0.570          C  
ATOM    502  CG  ARG A  30      -9.860  45.423 -13.531  1.00  0.570          C  
ATOM    503  CD  ARG A  30      -8.834  46.404 -13.237  1.00  0.570          C  
ATOM    504  NE  ARG A  30      -7.530  45.951 -13.632  1.00  0.570          N  
ATOM    505  CZ  ARG A  30      -6.442  46.728 -13.671  1.00  0.570          C  
ATOM    506  NH1 ARG A  30      -6.535  47.999 -13.345  1.00  0.570          N  
ATOM    507  NH2 ARG A  30      -5.282  46.218 -14.035  1.00  0.570          N  
ATOM    508  H   ARG A  30     -12.062  45.728 -15.475  1.00  0.470          H  
ATOM    509  HA  ARG A  30     -12.084  43.980 -13.219  1.00  0.490          H  
ATOM    510 1HB  ARG A  30     -11.363  46.892 -13.506  1.00  0.680          H  
ATOM    511 2HB  ARG A  30     -11.179  46.022 -11.991  1.00  0.680          H  
ATOM    512 1HG  ARG A  30      -9.610  44.498 -13.017  1.00  0.680          H  
ATOM    513 2HG  ARG A  30      -9.874  45.249 -14.605  1.00  0.680          H  
ATOM    514 1HD  ARG A  30      -9.065  47.315 -13.791  1.00  0.680          H  
ATOM    515 2HD  ARG A  30      -8.821  46.612 -12.169  1.00  0.680          H  
ATOM    516  HE  ARG A  30      -7.427  44.977 -13.887  1.00  0.680          H  
ATOM    517 1HH1 ARG A  30      -7.420  48.388 -13.065  1.00  0.680          H  
ATOM    518 2HH1 ARG A  30      -5.724  48.597 -13.371  1.00  0.680          H  
ATOM    519 1HH2 ARG A  30      -5.217  45.241 -14.275  1.00  0.680          H  
ATOM    520 2HH2 ARG A  30      -4.459  46.803 -14.059  1.00  0.680          H  
ATOM    521  N   ALA A  31     -14.302  46.445 -13.068  1.00  0.430          N  
ATOM    522  CA  ALA A  31     -15.522  46.847 -12.380  1.00  0.470          C  
ATOM    523  C   ALA A  31     -16.571  45.759 -12.432  1.00  0.530          C  
ATOM    524  O   ALA A  31     -17.217  45.428 -11.437  1.00  0.610          O  
ATOM    525  CB  ALA A  31     -16.098  48.077 -13.039  1.00  0.640          C  
ATOM    526  H   ALA A  31     -13.938  47.013 -13.842  1.00  0.520          H  
ATOM    527  HA  ALA A  31     -15.277  47.042 -11.338  1.00  0.560          H  
ATOM    528 1HB  ALA A  31     -17.008  48.377 -12.533  1.00  0.770          H  
ATOM    529 2HB  ALA A  31     -15.373  48.874 -13.000  1.00  0.770          H  
ATOM    530 3HB  ALA A  31     -16.332  47.851 -14.074  1.00  0.770          H  
ATOM    531  N   CYS A  32     -16.700  45.149 -13.596  1.00  0.510          N  
ATOM    532  CA  CYS A  32     -17.684  44.117 -13.769  1.00  0.550          C  
ATOM    533  C   CYS A  32     -17.351  42.935 -12.877  1.00  0.560          C  
ATOM    534  O   CYS A  32     -18.223  42.402 -12.186  1.00  0.600          O  
ATOM    535  CB  CYS A  32     -17.684  43.673 -15.210  1.00  0.750          C  
ATOM    536  SG  CYS A  32     -18.291  44.889 -16.366  1.00  0.750          S  
ATOM    537  H   CYS A  32     -16.137  45.463 -14.390  1.00  0.610          H  
ATOM    538  HA  CYS A  32     -18.663  44.511 -13.504  1.00  0.660          H  
ATOM    539 1HB  CYS A  32     -16.664  43.447 -15.476  1.00  0.900          H  
ATOM    540 2HB  CYS A  32     -18.256  42.765 -15.322  1.00  0.900          H  
ATOM    541  HG  CYS A  32     -17.206  45.708 -16.259  1.00  0.900          H  
ATOM    542  N   THR A  33     -16.065  42.592 -12.803  1.00  0.530          N  
ATOM    543  CA  THR A  33     -15.615  41.466 -12.006  1.00  0.540          C  
ATOM    544  C   THR A  33     -16.001  41.674 -10.541  1.00  0.560          C  
ATOM    545  O   THR A  33     -16.577  40.784  -9.905  1.00  0.580          O  
ATOM    546  CB  THR A  33     -14.084  41.293 -12.135  1.00  0.750          C  
ATOM    547  OG1 THR A  33     -13.738  41.056 -13.520  1.00  0.750          O  
ATOM    548  CG2 THR A  33     -13.624  40.103 -11.302  1.00  0.750          C  
ATOM    549  H   THR A  33     -15.388  43.072 -13.396  1.00  0.640          H  
ATOM    550  HA  THR A  33     -16.105  40.564 -12.374  1.00  0.650          H  
ATOM    551  HB  THR A  33     -13.580  42.191 -11.790  1.00  0.900          H  
ATOM    552  HG1 THR A  33     -13.874  41.878 -14.043  1.00  0.900          H  
ATOM    553 1HG2 THR A  33     -12.548  39.988 -11.408  1.00  0.900          H  
ATOM    554 2HG2 THR A  33     -13.865  40.263 -10.251  1.00  0.900          H  
ATOM    555 3HG2 THR A  33     -14.124  39.201 -11.654  1.00  0.900          H  
ATOM    556  N   GLU A  34     -15.754  42.879 -10.016  1.00  0.550          N  
ATOM    557  CA  GLU A  34     -16.070  43.201  -8.622  1.00  0.590          C  
ATOM    558  C   GLU A  34     -17.568  43.101  -8.342  1.00  0.620          C  
ATOM    559  O   GLU A  34     -17.988  42.727  -7.245  1.00  0.700          O  
ATOM    560  CB  GLU A  34     -15.579  44.599  -8.273  1.00  0.810          C  
ATOM    561  CG  GLU A  34     -14.069  44.746  -8.208  1.00  0.810          C  
ATOM    562  CD  GLU A  34     -13.444  43.962  -7.104  1.00  0.810          C  
ATOM    563  OE1 GLU A  34     -13.803  44.164  -5.969  1.00  0.810          O  
ATOM    564  OE2 GLU A  34     -12.635  43.124  -7.405  1.00  0.810          O  
ATOM    565  H   GLU A  34     -15.265  43.574 -10.592  1.00  0.660          H  
ATOM    566  HA  GLU A  34     -15.555  42.484  -7.982  1.00  0.710          H  
ATOM    567 1HB  GLU A  34     -15.943  45.293  -9.031  1.00  0.970          H  
ATOM    568 2HB  GLU A  34     -15.996  44.901  -7.317  1.00  0.970          H  
ATOM    569 1HG  GLU A  34     -13.645  44.412  -9.151  1.00  0.970          H  
ATOM    570 2HG  GLU A  34     -13.828  45.802  -8.089  1.00  0.970          H  
ATOM    571  N   LEU A  35     -18.379  43.400  -9.350  1.00  0.600          N  
ATOM    572  CA  LEU A  35     -19.827  43.355  -9.246  1.00  0.650          C  
ATOM    573  C   LEU A  35     -20.408  41.948  -9.484  1.00  0.660          C  
ATOM    574  O   LEU A  35     -21.628  41.770  -9.447  1.00  0.690          O  
ATOM    575  CB  LEU A  35     -20.414  44.342 -10.262  1.00  0.890          C  
ATOM    576  CG  LEU A  35     -20.060  45.853 -10.050  1.00  0.890          C  
ATOM    577  CD1 LEU A  35     -20.574  46.652 -11.224  1.00  0.890          C  
ATOM    578  CD2 LEU A  35     -20.664  46.356  -8.801  1.00  0.890          C  
ATOM    579  H   LEU A  35     -17.970  43.756 -10.223  1.00  0.720          H  
ATOM    580  HA  LEU A  35     -20.102  43.647  -8.239  1.00  0.780          H  
ATOM    581 1HB  LEU A  35     -20.033  44.061 -11.241  1.00  1.070          H  
ATOM    582 2HB  LEU A  35     -21.497  44.238 -10.272  1.00  1.070          H  
ATOM    583  HG  LEU A  35     -18.990  45.979  -9.987  1.00  1.070          H  
ATOM    584 1HD1 LEU A  35     -20.329  47.696 -11.084  1.00  1.070          H  
ATOM    585 2HD1 LEU A  35     -20.106  46.287 -12.137  1.00  1.070          H  
ATOM    586 3HD1 LEU A  35     -21.657  46.542 -11.295  1.00  1.070          H  
ATOM    587 1HD2 LEU A  35     -20.413  47.402  -8.691  1.00  1.070          H  
ATOM    588 2HD2 LEU A  35     -21.737  46.234  -8.870  1.00  1.070          H  
ATOM    589 3HD2 LEU A  35     -20.288  45.813  -7.945  1.00  1.070          H  
ATOM    590  N   GLY A  36     -19.552  40.946  -9.739  1.00  0.640          N  
ATOM    591  CA  GLY A  36     -20.014  39.582  -9.986  1.00  0.650          C  
ATOM    592  C   GLY A  36     -20.516  39.357 -11.411  1.00  0.650          C  
ATOM    593  O   GLY A  36     -21.297  38.437 -11.665  1.00  0.660          O  
ATOM    594  H   GLY A  36     -18.543  41.119  -9.751  1.00  0.770          H  
ATOM    595 1HA  GLY A  36     -19.191  38.898  -9.783  1.00  0.780          H  
ATOM    596 2HA  GLY A  36     -20.805  39.342  -9.279  1.00  0.780          H  
ATOM    597  N   ILE A  37     -20.082  40.206 -12.330  1.00  0.630          N  
ATOM    598  CA  ILE A  37     -20.475  40.178 -13.726  1.00  0.630          C  
ATOM    599  C   ILE A  37     -19.368  39.580 -14.583  1.00  0.610          C  
ATOM    600  O   ILE A  37     -18.200  39.930 -14.418  1.00  0.570          O  
ATOM    601  CB  ILE A  37     -20.813  41.607 -14.172  1.00  0.880          C  
ATOM    602  CG1 ILE A  37     -22.026  42.121 -13.366  1.00  0.880          C  
ATOM    603  CG2 ILE A  37     -21.022  41.694 -15.647  1.00  0.880          C  
ATOM    604  CD1 ILE A  37     -22.292  43.599 -13.511  1.00  0.880          C  
ATOM    605  H   ILE A  37     -19.402  40.930 -12.080  1.00  0.760          H  
ATOM    606  HA  ILE A  37     -21.365  39.556 -13.831  1.00  0.760          H  
ATOM    607  HB  ILE A  37     -20.001  42.238 -13.908  1.00  1.060          H  
ATOM    608 1HG1 ILE A  37     -22.916  41.572 -13.676  1.00  1.060          H  
ATOM    609 2HG1 ILE A  37     -21.853  41.920 -12.308  1.00  1.060          H  
ATOM    610 1HG2 ILE A  37     -21.209  42.703 -15.886  1.00  1.060          H  
ATOM    611 2HG2 ILE A  37     -20.137  41.373 -16.184  1.00  1.060          H  
ATOM    612 3HG2 ILE A  37     -21.861  41.079 -15.936  1.00  1.060          H  
ATOM    613 1HD1 ILE A  37     -23.155  43.867 -12.895  1.00  1.060          H  
ATOM    614 2HD1 ILE A  37     -21.419  44.151 -13.175  1.00  1.060          H  
ATOM    615 3HD1 ILE A  37     -22.506  43.858 -14.536  1.00  1.060          H  
ATOM    616  N   ARG A  38     -19.737  38.635 -15.443  1.00  0.630          N  
ATOM    617  CA  ARG A  38     -18.789  37.983 -16.348  1.00  0.620          C  
ATOM    618  C   ARG A  38     -18.550  38.914 -17.533  1.00  0.600          C  
ATOM    619  O   ARG A  38     -19.473  39.637 -17.927  1.00  0.600          O  
ATOM    620  CB  ARG A  38     -19.341  36.638 -16.802  1.00  0.870          C  
ATOM    621  CG  ARG A  38     -18.386  35.767 -17.607  1.00  0.870          C  
ATOM    622  CD  ARG A  38     -18.957  34.428 -17.873  1.00  0.870          C  
ATOM    623  NE  ARG A  38     -18.065  33.601 -18.684  1.00  0.870          N  
ATOM    624  CZ  ARG A  38     -17.085  32.786 -18.201  1.00  0.870          C  
ATOM    625  NH1 ARG A  38     -16.862  32.691 -16.900  1.00  0.870          N  
ATOM    626  NH2 ARG A  38     -16.343  32.076 -19.038  1.00  0.870          N  
ATOM    627  H   ARG A  38     -20.734  38.400 -15.487  1.00  0.760          H  
ATOM    628  HA  ARG A  38     -17.839  37.824 -15.831  1.00  0.740          H  
ATOM    629 1HB  ARG A  38     -19.648  36.067 -15.929  1.00  1.050          H  
ATOM    630 2HB  ARG A  38     -20.232  36.803 -17.408  1.00  1.050          H  
ATOM    631 1HG  ARG A  38     -18.167  36.236 -18.569  1.00  1.050          H  
ATOM    632 2HG  ARG A  38     -17.464  35.642 -17.047  1.00  1.050          H  
ATOM    633 1HD  ARG A  38     -19.161  33.915 -16.937  1.00  1.050          H  
ATOM    634 2HD  ARG A  38     -19.884  34.545 -18.418  1.00  1.050          H  
ATOM    635  HE  ARG A  38     -18.201  33.647 -19.710  1.00  1.050          H  
ATOM    636 1HH1 ARG A  38     -17.411  33.227 -16.247  1.00  1.050          H  
ATOM    637 2HH1 ARG A  38     -16.130  32.086 -16.554  1.00  1.050          H  
ATOM    638 1HH2 ARG A  38     -16.500  32.137 -20.041  1.00  1.050          H  
ATOM    639 2HH2 ARG A  38     -15.618  31.470 -18.685  1.00  1.050          H  
ATOM    640  N   THR A  39     -17.331  38.948 -18.096  1.00  0.610          N  
ATOM    641  CA  THR A  39     -17.162  39.855 -19.242  1.00  0.610          C  
ATOM    642  C   THR A  39     -16.600  39.308 -20.540  1.00  0.600          C  
ATOM    643  O   THR A  39     -15.812  38.348 -20.573  1.00  0.600          O  
ATOM    644  CB  THR A  39     -16.299  41.068 -18.886  1.00  0.850          C  
ATOM    645  OG1 THR A  39     -14.978  40.642 -18.519  1.00  0.850          O  
ATOM    646  CG2 THR A  39     -16.912  41.807 -17.772  1.00  0.850          C  
ATOM    647  H   THR A  39     -16.561  38.365 -17.726  1.00  0.730          H  
ATOM    648  HA  THR A  39     -18.144  40.220 -19.482  1.00  0.730          H  
ATOM    649  HB  THR A  39     -16.236  41.718 -19.755  1.00  1.020          H  
ATOM    650  HG1 THR A  39     -14.401  41.408 -18.440  1.00  1.020          H  
ATOM    651 1HG2 THR A  39     -16.312  42.650 -17.562  1.00  1.020          H  
ATOM    652 2HG2 THR A  39     -17.908  42.127 -18.064  1.00  1.020          H  
ATOM    653 3HG2 THR A  39     -16.977  41.175 -16.889  1.00  1.020          H  
ATOM    654  N   VAL A  40     -16.952  40.036 -21.610  1.00  0.610          N  
ATOM    655  CA  VAL A  40     -16.530  39.730 -22.972  1.00  0.620          C  
ATOM    656  C   VAL A  40     -15.706  40.839 -23.646  1.00  0.580          C  
ATOM    657  O   VAL A  40     -16.071  42.025 -23.657  1.00  0.560          O  
ATOM    658  CB  VAL A  40     -17.763  39.464 -23.867  1.00  0.860          C  
ATOM    659  CG1 VAL A  40     -17.318  39.126 -25.318  1.00  0.860          C  
ATOM    660  CG2 VAL A  40     -18.631  38.380 -23.281  1.00  0.860          C  
ATOM    661  H   VAL A  40     -17.609  40.803 -21.423  1.00  0.730          H  
ATOM    662  HA  VAL A  40     -15.931  38.826 -22.938  1.00  0.740          H  
ATOM    663  HB  VAL A  40     -18.338  40.343 -23.909  1.00  1.040          H  
ATOM    664 1HG1 VAL A  40     -18.198  38.979 -25.926  1.00  1.040          H  
ATOM    665 2HG1 VAL A  40     -16.734  39.934 -25.755  1.00  1.040          H  
ATOM    666 3HG1 VAL A  40     -16.718  38.211 -25.316  1.00  1.040          H  
ATOM    667 1HG2 VAL A  40     -19.505  38.240 -23.910  1.00  1.040          H  
ATOM    668 2HG2 VAL A  40     -18.095  37.467 -23.223  1.00  1.040          H  
ATOM    669 3HG2 VAL A  40     -18.949  38.675 -22.286  1.00  1.040          H  
ATOM    670  N   ALA A  41     -14.565  40.447 -24.203  1.00  0.570          N  
ATOM    671  CA  ALA A  41     -13.731  41.379 -24.945  1.00  0.530          C  
ATOM    672  C   ALA A  41     -13.987  41.314 -26.436  1.00  0.570          C  
ATOM    673  O   ALA A  41     -14.224  40.256 -27.021  1.00  0.630          O  
ATOM    674  CB  ALA A  41     -12.246  41.127 -24.721  1.00  0.760          C  
ATOM    675  H   ALA A  41     -14.300  39.464 -24.099  1.00  0.680          H  
ATOM    676  HA  ALA A  41     -13.984  42.382 -24.622  1.00  0.640          H  
ATOM    677 1HB  ALA A  41     -11.674  41.855 -25.290  1.00  0.910          H  
ATOM    678 2HB  ALA A  41     -11.992  41.222 -23.690  1.00  0.910          H  
ATOM    679 3HB  ALA A  41     -11.994  40.140 -25.057  1.00  0.910          H  
ATOM    680  N   ILE A  42     -13.841  42.463 -27.044  1.00  0.530          N  
ATOM    681  CA  ILE A  42     -13.877  42.653 -28.476  1.00  0.560          C  
ATOM    682  C   ILE A  42     -12.545  43.108 -28.999  1.00  0.550          C  
ATOM    683  O   ILE A  42     -11.957  44.051 -28.473  1.00  0.530          O  
ATOM    684  CB  ILE A  42     -14.969  43.651 -28.883  1.00  0.770          C  
ATOM    685  CG1 ILE A  42     -16.340  43.026 -28.622  1.00  0.770          C  
ATOM    686  CG2 ILE A  42     -14.787  44.126 -30.286  1.00  0.770          C  
ATOM    687  CD1 ILE A  42     -17.471  43.949 -28.829  1.00  0.770          C  
ATOM    688  H   ILE A  42     -13.678  43.275 -26.460  1.00  0.640          H  
ATOM    689  HA  ILE A  42     -14.105  41.697 -28.948  1.00  0.670          H  
ATOM    690  HB  ILE A  42     -14.897  44.519 -28.221  1.00  0.930          H  
ATOM    691 1HG1 ILE A  42     -16.461  42.178 -29.297  1.00  0.930          H  
ATOM    692 2HG1 ILE A  42     -16.383  42.658 -27.596  1.00  0.930          H  
ATOM    693 1HG2 ILE A  42     -15.534  44.854 -30.530  1.00  0.930          H  
ATOM    694 2HG2 ILE A  42     -13.821  44.594 -30.424  1.00  0.930          H  
ATOM    695 3HG2 ILE A  42     -14.871  43.268 -30.928  1.00  0.930          H  
ATOM    696 1HD1 ILE A  42     -18.358  43.431 -28.659  1.00  0.930          H  
ATOM    697 2HD1 ILE A  42     -17.395  44.763 -28.147  1.00  0.930          H  
ATOM    698 3HD1 ILE A  42     -17.493  44.310 -29.833  1.00  0.930          H  
ATOM    699  N   TYR A  43     -12.082  42.462 -30.058  1.00  0.580          N  
ATOM    700  CA  TYR A  43     -10.837  42.904 -30.652  1.00  0.580          C  
ATOM    701  C   TYR A  43     -10.852  42.816 -32.176  1.00  0.610          C  
ATOM    702  O   TYR A  43     -11.620  42.052 -32.762  1.00  0.640          O  
ATOM    703  CB  TYR A  43      -9.692  42.115 -30.014  1.00  0.810          C  
ATOM    704  CG  TYR A  43      -9.700  40.620 -30.263  1.00  0.810          C  
ATOM    705  CD1 TYR A  43      -8.897  40.086 -31.245  1.00  0.810          C  
ATOM    706  CD2 TYR A  43     -10.521  39.780 -29.501  1.00  0.810          C  
ATOM    707  CE1 TYR A  43      -8.871  38.739 -31.454  1.00  0.810          C  
ATOM    708  CE2 TYR A  43     -10.500  38.420 -29.732  1.00  0.810          C  
ATOM    709  CZ  TYR A  43      -9.672  37.898 -30.696  1.00  0.810          C  
ATOM    710  OH  TYR A  43      -9.635  36.531 -30.911  1.00  0.810          O  
ATOM    711  H   TYR A  43     -12.598  41.648 -30.415  1.00  0.700          H  
ATOM    712  HA  TYR A  43     -10.697  43.944 -30.392  1.00  0.700          H  
ATOM    713 1HB  TYR A  43      -8.742  42.509 -30.384  1.00  0.970          H  
ATOM    714 2HB  TYR A  43      -9.703  42.277 -28.936  1.00  0.970          H  
ATOM    715  HD1 TYR A  43      -8.260  40.737 -31.842  1.00  0.970          H  
ATOM    716  HD2 TYR A  43     -11.169  40.190 -28.725  1.00  0.970          H  
ATOM    717  HE1 TYR A  43      -8.213  38.334 -32.213  1.00  0.970          H  
ATOM    718  HE2 TYR A  43     -11.128  37.756 -29.146  1.00  0.970          H  
ATOM    719  HH  TYR A  43      -8.982  36.326 -31.588  1.00  0.970          H  
ATOM    720  N   SER A  44     -10.013  43.629 -32.816  1.00  0.610          N  
ATOM    721  CA  SER A  44      -9.825  43.610 -34.266  1.00  0.650          C  
ATOM    722  C   SER A  44      -8.708  42.634 -34.590  1.00  0.680          C  
ATOM    723  O   SER A  44      -7.938  42.268 -33.706  1.00  0.670          O  
ATOM    724  CB  SER A  44      -9.502  44.994 -34.792  1.00  0.890          C  
ATOM    725  OG  SER A  44      -8.241  45.418 -34.371  1.00  0.890          O  
ATOM    726  H   SER A  44      -9.443  44.266 -32.270  1.00  0.730          H  
ATOM    727  HA  SER A  44     -10.745  43.260 -34.744  1.00  0.780          H  
ATOM    728 1HB  SER A  44      -9.537  44.982 -35.881  1.00  1.070          H  
ATOM    729 2HB  SER A  44     -10.256  45.696 -34.452  1.00  1.070          H  
ATOM    730  HG  SER A  44      -8.087  46.270 -34.791  1.00  1.070          H  
ATOM    731  N   GLU A  45      -8.492  42.307 -35.862  1.00  0.720          N  
ATOM    732  CA  GLU A  45      -7.428  41.341 -36.173  1.00  0.760          C  
ATOM    733  C   GLU A  45      -6.049  41.799 -35.669  1.00  0.730          C  
ATOM    734  O   GLU A  45      -5.288  41.025 -35.063  1.00  0.740          O  
ATOM    735  CB  GLU A  45      -7.313  41.131 -37.702  1.00  1.050          C  
ATOM    736  CG  GLU A  45      -8.480  40.418 -38.410  1.00  1.050          C  
ATOM    737  CD  GLU A  45      -8.259  40.243 -39.910  1.00  1.050          C  
ATOM    738  OE1 GLU A  45      -7.287  39.617 -40.245  1.00  1.050          O  
ATOM    739  OE2 GLU A  45      -9.036  40.752 -40.720  1.00  1.050          O  
ATOM    740  H   GLU A  45      -9.105  42.667 -36.581  1.00  0.860          H  
ATOM    741  HA  GLU A  45      -7.666  40.402 -35.685  1.00  0.910          H  
ATOM    742 1HB  GLU A  45      -7.211  42.092 -38.180  1.00  1.260          H  
ATOM    743 2HB  GLU A  45      -6.405  40.569 -37.917  1.00  1.260          H  
ATOM    744 1HG  GLU A  45      -8.611  39.433 -37.969  1.00  1.260          H  
ATOM    745 2HG  GLU A  45      -9.388  40.995 -38.256  1.00  1.260          H  
ATOM    746  N   GLN A  46      -5.779  43.088 -35.807  1.00  0.710          N  
ATOM    747  CA  GLN A  46      -4.493  43.673 -35.460  1.00  0.700          C  
ATOM    748  C   GLN A  46      -4.326  43.863 -33.962  1.00  0.670          C  
ATOM    749  O   GLN A  46      -3.238  44.204 -33.492  1.00  0.700          O  
ATOM    750  CB  GLN A  46      -4.341  45.007 -36.194  1.00  0.980          C  
ATOM    751  CG  GLN A  46      -4.299  44.869 -37.730  1.00  0.980          C  
ATOM    752  CD  GLN A  46      -5.679  44.559 -38.333  1.00  0.980          C  
ATOM    753  OE1 GLN A  46      -6.710  44.705 -37.648  1.00  0.980          O  
ATOM    754  NE2 GLN A  46      -5.712  44.137 -39.585  1.00  0.980          N  
ATOM    755  H   GLN A  46      -6.479  43.674 -36.262  1.00  0.850          H  
ATOM    756  HA  GLN A  46      -3.710  42.997 -35.800  1.00  0.840          H  
ATOM    757 1HB  GLN A  46      -5.171  45.662 -35.923  1.00  1.180          H  
ATOM    758 2HB  GLN A  46      -3.423  45.495 -35.870  1.00  1.180          H  
ATOM    759 1HG  GLN A  46      -3.935  45.802 -38.161  1.00  1.180          H  
ATOM    760 2HG  GLN A  46      -3.626  44.051 -37.987  1.00  1.180          H  
ATOM    761 1HE2 GLN A  46      -6.605  43.917 -40.005  1.00  1.180          H  
ATOM    762 2HE2 GLN A  46      -4.866  44.029 -40.110  1.00  1.180          H  
ATOM    763  N   ASP A  47      -5.412  43.662 -33.226  1.00  0.650          N  
ATOM    764  CA  ASP A  47      -5.444  43.817 -31.795  1.00  0.620          C  
ATOM    765  C   ASP A  47      -5.462  42.488 -31.064  1.00  0.620          C  
ATOM    766  O   ASP A  47      -5.692  42.438 -29.852  1.00  0.590          O  
ATOM    767  CB  ASP A  47      -6.616  44.680 -31.359  1.00  0.880          C  
ATOM    768  CG  ASP A  47      -6.454  46.152 -31.729  1.00  0.880          C  
ATOM    769  OD1 ASP A  47      -5.350  46.623 -31.927  1.00  0.880          O  
ATOM    770  OD2 ASP A  47      -7.451  46.827 -31.726  1.00  0.880          O  
ATOM    771  H   ASP A  47      -6.259  43.319 -33.680  1.00  0.780          H  
ATOM    772  HA  ASP A  47      -4.532  44.336 -31.517  1.00  0.740          H  
ATOM    773 1HB  ASP A  47      -7.495  44.306 -31.859  1.00  1.060          H  
ATOM    774 2HB  ASP A  47      -6.792  44.577 -30.293  1.00  1.060          H  
ATOM    775  N   THR A  48      -5.162  41.400 -31.763  1.00  0.660          N  
ATOM    776  CA  THR A  48      -5.151  40.086 -31.125  1.00  0.680          C  
ATOM    777  C   THR A  48      -4.231  40.080 -29.893  1.00  0.680          C  
ATOM    778  O   THR A  48      -4.521  39.442 -28.878  1.00  0.680          O  
ATOM    779  CB  THR A  48      -4.747  38.969 -32.114  1.00  0.940          C  
ATOM    780  OG1 THR A  48      -5.680  38.938 -33.211  1.00  0.940          O  
ATOM    781  CG2 THR A  48      -4.812  37.613 -31.393  1.00  0.940          C  
ATOM    782  H   THR A  48      -4.996  41.466 -32.772  1.00  0.790          H  
ATOM    783  HA  THR A  48      -6.156  39.867 -30.777  1.00  0.820          H  
ATOM    784  HB  THR A  48      -3.742  39.144 -32.496  1.00  1.130          H  
ATOM    785  HG1 THR A  48      -5.504  39.691 -33.826  1.00  1.130          H  
ATOM    786 1HG2 THR A  48      -4.550  36.824 -32.093  1.00  1.130          H  
ATOM    787 2HG2 THR A  48      -4.116  37.591 -30.560  1.00  1.130          H  
ATOM    788 3HG2 THR A  48      -5.824  37.449 -31.021  1.00  1.130          H  
ATOM    789  N   GLY A  49      -3.094  40.757 -29.980  1.00  0.680          N  
ATOM    790  CA  GLY A  49      -2.139  40.789 -28.878  1.00  0.700          C  
ATOM    791  C   GLY A  49      -2.394  41.882 -27.816  1.00  0.660          C  
ATOM    792  O   GLY A  49      -1.533  42.100 -26.957  1.00  0.710          O  
ATOM    793  H   GLY A  49      -2.881  41.255 -30.835  1.00  0.820          H  
ATOM    794 1HA  GLY A  49      -2.136  39.816 -28.388  1.00  0.840          H  
ATOM    795 2HA  GLY A  49      -1.139  40.924 -29.289  1.00  0.840          H  
ATOM    796  N   GLN A  50      -3.530  42.596 -27.871  1.00  0.580          N  
ATOM    797  CA  GLN A  50      -3.748  43.672 -26.898  1.00  0.550          C  
ATOM    798  C   GLN A  50      -4.165  43.097 -25.555  1.00  0.540          C  
ATOM    799  O   GLN A  50      -4.988  42.183 -25.465  1.00  0.600          O  
ATOM    800  CB  GLN A  50      -4.828  44.675 -27.326  1.00  0.780          C  
ATOM    801  CG  GLN A  50      -4.616  45.390 -28.645  1.00  0.780          C  
ATOM    802  CD  GLN A  50      -3.405  46.222 -28.828  1.00  0.780          C  
ATOM    803  OE1 GLN A  50      -2.641  46.466 -27.915  1.00  0.780          O  
ATOM    804  NE2 GLN A  50      -3.213  46.688 -30.047  1.00  0.780          N  
ATOM    805  H   GLN A  50      -4.238  42.391 -28.579  1.00  0.700          H  
ATOM    806  HA  GLN A  50      -2.809  44.206 -26.753  1.00  0.660          H  
ATOM    807 1HB  GLN A  50      -5.770  44.136 -27.416  1.00  0.940          H  
ATOM    808 2HB  GLN A  50      -4.962  45.425 -26.546  1.00  0.940          H  
ATOM    809 1HG  GLN A  50      -4.526  44.620 -29.343  1.00  0.940          H  
ATOM    810 2HG  GLN A  50      -5.487  46.007 -28.862  1.00  0.940          H  
ATOM    811 1HE2 GLN A  50      -2.420  47.252 -30.255  1.00  0.940          H  
ATOM    812 2HE2 GLN A  50      -3.898  46.498 -30.793  1.00  0.940          H  
ATOM    813  N   MET A  51      -3.671  43.726 -24.499  1.00  0.530          N  
ATOM    814  CA  MET A  51      -3.884  43.321 -23.117  1.00  0.550          C  
ATOM    815  C   MET A  51      -5.337  43.089 -22.708  1.00  0.490          C  
ATOM    816  O   MET A  51      -5.614  42.178 -21.934  1.00  0.530          O  
ATOM    817  CB  MET A  51      -3.279  44.391 -22.203  1.00  0.760          C  
ATOM    818  CG  MET A  51      -3.227  44.033 -20.712  1.00  0.760          C  
ATOM    819  SD  MET A  51      -2.590  45.393 -19.646  1.00  0.760          S  
ATOM    820  CE  MET A  51      -0.920  45.674 -20.208  1.00  0.760          C  
ATOM    821  H   MET A  51      -3.048  44.502 -24.678  1.00  0.640          H  
ATOM    822  HA  MET A  51      -3.350  42.380 -22.964  1.00  0.660          H  
ATOM    823 1HB  MET A  51      -2.268  44.586 -22.532  1.00  0.910          H  
ATOM    824 2HB  MET A  51      -3.838  45.320 -22.310  1.00  0.910          H  
ATOM    825 1HG  MET A  51      -4.226  43.777 -20.365  1.00  0.910          H  
ATOM    826 2HG  MET A  51      -2.591  43.158 -20.575  1.00  0.910          H  
ATOM    827 1HE  MET A  51      -0.459  46.468 -19.619  1.00  0.910          H  
ATOM    828 2HE  MET A  51      -0.336  44.761 -20.099  1.00  0.910          H  
ATOM    829 3HE  MET A  51      -0.939  45.980 -21.242  1.00  0.910          H  
ATOM    830  N   HIS A  52      -6.279  43.913 -23.168  1.00  0.430          N  
ATOM    831  CA  HIS A  52      -7.644  43.755 -22.674  1.00  0.410          C  
ATOM    832  C   HIS A  52      -8.262  42.402 -23.048  1.00  0.460          C  
ATOM    833  O   HIS A  52      -9.083  41.854 -22.293  1.00  0.480          O  
ATOM    834  CB  HIS A  52      -8.530  44.901 -23.168  1.00  0.580          C  
ATOM    835  CG  HIS A  52      -8.870  44.857 -24.605  1.00  0.580          C  
ATOM    836  ND1 HIS A  52      -8.002  45.276 -25.601  1.00  0.580          N  
ATOM    837  CD2 HIS A  52     -10.001  44.456 -25.229  1.00  0.580          C  
ATOM    838  CE1 HIS A  52      -8.593  45.091 -26.788  1.00  0.580          C  
ATOM    839  NE2 HIS A  52      -9.807  44.618 -26.578  1.00  0.580          N  
ATOM    840  H   HIS A  52      -6.064  44.642 -23.837  1.00  0.520          H  
ATOM    841  HA  HIS A  52      -7.630  43.803 -21.590  1.00  0.490          H  
ATOM    842 1HB  HIS A  52      -9.437  44.938 -22.591  1.00  0.700          H  
ATOM    843 2HB  HIS A  52      -8.012  45.843 -22.994  1.00  0.700          H  
ATOM    844  HD2 HIS A  52     -10.902  44.083 -24.746  1.00  0.700          H  
ATOM    845  HE1 HIS A  52      -8.169  45.318 -27.767  1.00  0.700          H  
ATOM    846  HE2 HIS A  52     -10.520  44.408 -27.306  1.00  0.700          H  
ATOM    847  N   ARG A  53      -7.803  41.788 -24.144  1.00  0.500          N  
ATOM    848  CA  ARG A  53      -8.351  40.510 -24.562  1.00  0.530          C  
ATOM    849  C   ARG A  53      -8.166  39.456 -23.490  1.00  0.540          C  
ATOM    850  O   ARG A  53      -8.957  38.520 -23.384  1.00  0.570          O  
ATOM    851  CB  ARG A  53      -7.734  40.004 -25.857  1.00  0.730          C  
ATOM    852  CG  ARG A  53      -8.322  38.655 -26.320  1.00  0.730          C  
ATOM    853  CD  ARG A  53      -7.881  38.240 -27.666  1.00  0.730          C  
ATOM    854  NE  ARG A  53      -6.497  37.950 -27.760  1.00  0.730          N  
ATOM    855  CZ  ARG A  53      -5.881  36.809 -27.424  1.00  0.730          C  
ATOM    856  NH1 ARG A  53      -6.531  35.768 -26.928  1.00  0.730          N  
ATOM    857  NH2 ARG A  53      -4.588  36.775 -27.617  1.00  0.730          N  
ATOM    858  H   ARG A  53      -7.061  42.204 -24.718  1.00  0.600          H  
ATOM    859  HA  ARG A  53      -9.416  40.640 -24.732  1.00  0.640          H  
ATOM    860 1HB  ARG A  53      -7.889  40.737 -26.650  1.00  0.880          H  
ATOM    861 2HB  ARG A  53      -6.656  39.884 -25.728  1.00  0.880          H  
ATOM    862 1HG  ARG A  53      -8.028  37.871 -25.629  1.00  0.880          H  
ATOM    863 2HG  ARG A  53      -9.394  38.739 -26.332  1.00  0.880          H  
ATOM    864 1HD  ARG A  53      -8.440  37.366 -27.989  1.00  0.880          H  
ATOM    865 2HD  ARG A  53      -8.065  39.060 -28.339  1.00  0.880          H  
ATOM    866  HE  ARG A  53      -5.897  38.680 -28.153  1.00  0.880          H  
ATOM    867 1HH1 ARG A  53      -7.529  35.811 -26.788  1.00  0.880          H  
ATOM    868 2HH1 ARG A  53      -6.030  34.924 -26.691  1.00  0.880          H  
ATOM    869 1HH2 ARG A  53      -4.156  37.628 -28.008  1.00  0.880          H  
ATOM    870 2HH2 ARG A  53      -4.047  35.955 -27.397  1.00  0.880          H  
ATOM    871  N   GLN A  54      -7.067  39.567 -22.743  1.00  0.510          N  
ATOM    872  CA  GLN A  54      -6.677  38.608 -21.731  1.00  0.520          C  
ATOM    873  C   GLN A  54      -7.249  38.927 -20.354  1.00  0.500          C  
ATOM    874  O   GLN A  54      -6.990  38.194 -19.397  1.00  0.600          O  
ATOM    875  CB  GLN A  54      -5.152  38.572 -21.644  1.00  0.720          C  
ATOM    876  CG  GLN A  54      -4.457  38.059 -22.899  1.00  0.720          C  
ATOM    877  CD  GLN A  54      -2.953  38.159 -22.781  1.00  0.720          C  
ATOM    878  OE1 GLN A  54      -2.446  39.011 -22.047  1.00  0.720          O  
ATOM    879  NE2 GLN A  54      -2.232  37.296 -23.484  1.00  0.720          N  
ATOM    880  H   GLN A  54      -6.475  40.396 -22.832  1.00  0.610          H  
ATOM    881  HA  GLN A  54      -7.046  37.628 -22.029  1.00  0.620          H  
ATOM    882 1HB  GLN A  54      -4.789  39.585 -21.448  1.00  0.870          H  
ATOM    883 2HB  GLN A  54      -4.849  37.947 -20.806  1.00  0.870          H  
ATOM    884 1HG  GLN A  54      -4.727  37.016 -23.052  1.00  0.870          H  
ATOM    885 2HG  GLN A  54      -4.777  38.658 -23.755  1.00  0.870          H  
ATOM    886 1HE2 GLN A  54      -1.232  37.323 -23.433  1.00  0.870          H  
ATOM    887 2HE2 GLN A  54      -2.682  36.614 -24.057  1.00  0.870          H  
ATOM    888  N   LYS A  55      -7.987  40.036 -20.229  1.00  0.430          N  
ATOM    889  CA  LYS A  55      -8.544  40.421 -18.937  1.00  0.420          C  
ATOM    890  C   LYS A  55     -10.006  40.003 -18.854  1.00  0.440          C  
ATOM    891  O   LYS A  55     -10.546  39.813 -17.763  1.00  0.460          O  
ATOM    892  CB  LYS A  55      -8.333  41.916 -18.680  1.00  0.590          C  
ATOM    893  CG  LYS A  55      -6.838  42.349 -18.649  1.00  0.590          C  
ATOM    894  CD  LYS A  55      -6.023  41.667 -17.548  1.00  0.590          C  
ATOM    895  CE  LYS A  55      -4.588  42.183 -17.530  1.00  0.590          C  
ATOM    896  NZ  LYS A  55      -3.759  41.501 -16.479  1.00  0.590          N  
ATOM    897  H   LYS A  55      -8.188  40.610 -21.047  1.00  0.520          H  
ATOM    898  HA  LYS A  55      -8.030  39.868 -18.157  1.00  0.500          H  
ATOM    899 1HB  LYS A  55      -8.796  42.476 -19.486  1.00  0.710          H  
ATOM    900 2HB  LYS A  55      -8.811  42.210 -17.747  1.00  0.710          H  
ATOM    901 1HG  LYS A  55      -6.386  42.116 -19.605  1.00  0.710          H  
ATOM    902 2HG  LYS A  55      -6.764  43.409 -18.490  1.00  0.710          H  
ATOM    903 1HD  LYS A  55      -6.489  41.839 -16.577  1.00  0.710          H  
ATOM    904 2HD  LYS A  55      -5.973  40.595 -17.730  1.00  0.710          H  
ATOM    905 1HE  LYS A  55      -4.137  42.000 -18.505  1.00  0.710          H  
ATOM    906 2HE  LYS A  55      -4.593  43.258 -17.340  1.00  0.710          H  
ATOM    907 1HZ  LYS A  55      -2.816  41.865 -16.505  1.00  0.710          H  
ATOM    908 2HZ  LYS A  55      -4.157  41.668 -15.566  1.00  0.710          H  
ATOM    909 3HZ  LYS A  55      -3.739  40.505 -16.658  1.00  0.710          H  
ATOM    910  N   ALA A  56     -10.637  39.857 -20.011  1.00  0.460          N  
ATOM    911  CA  ALA A  56     -12.023  39.403 -20.105  1.00  0.480          C  
ATOM    912  C   ALA A  56     -12.082  37.895 -19.852  1.00  0.520          C  
ATOM    913  O   ALA A  56     -11.064  37.203 -19.919  1.00  0.530          O  
ATOM    914  CB  ALA A  56     -12.617  39.725 -21.449  1.00  0.660          C  
ATOM    915  H   ALA A  56     -10.135  40.114 -20.864  1.00  0.550          H  
ATOM    916  HA  ALA A  56     -12.607  39.900 -19.331  1.00  0.580          H  
ATOM    917 1HB  ALA A  56     -13.643  39.385 -21.484  1.00  0.800          H  
ATOM    918 2HB  ALA A  56     -12.588  40.781 -21.585  1.00  0.800          H  
ATOM    919 3HB  ALA A  56     -12.043  39.227 -22.230  1.00  0.800          H  
ATOM    920  N   ASP A  57     -13.279  37.372 -19.576  1.00  0.560          N  
ATOM    921  CA  ASP A  57     -13.453  35.941 -19.363  1.00  0.610          C  
ATOM    922  C   ASP A  57     -13.620  35.251 -20.711  1.00  0.640          C  
ATOM    923  O   ASP A  57     -13.217  34.101 -20.902  1.00  0.680          O  
ATOM    924  CB  ASP A  57     -14.702  35.702 -18.530  1.00  0.830          C  
ATOM    925  CG  ASP A  57     -14.612  36.272 -17.139  1.00  0.830          C  
ATOM    926  OD1 ASP A  57     -13.847  35.780 -16.338  1.00  0.830          O  
ATOM    927  OD2 ASP A  57     -15.318  37.243 -16.885  1.00  0.830          O  
ATOM    928  H   ASP A  57     -14.109  37.966 -19.536  1.00  0.670          H  
ATOM    929  HA  ASP A  57     -12.574  35.540 -18.858  1.00  0.730          H  
ATOM    930 1HB  ASP A  57     -15.560  36.142 -19.045  1.00  1.000          H  
ATOM    931 2HB  ASP A  57     -14.877  34.639 -18.461  1.00  1.000          H  
ATOM    932  N   GLU A  58     -14.222  35.979 -21.643  1.00  0.620          N  
ATOM    933  CA  GLU A  58     -14.492  35.525 -22.999  1.00  0.660          C  
ATOM    934  C   GLU A  58     -14.051  36.611 -23.970  1.00  0.630          C  
ATOM    935  O   GLU A  58     -13.884  37.761 -23.566  1.00  0.610          O  
ATOM    936  CB  GLU A  58     -15.974  35.228 -23.181  1.00  0.910          C  
ATOM    937  CG  GLU A  58     -16.530  34.111 -22.307  1.00  0.910          C  
ATOM    938  CD  GLU A  58     -17.998  33.863 -22.557  1.00  0.910          C  
ATOM    939  OE1 GLU A  58     -18.352  33.598 -23.673  1.00  0.910          O  
ATOM    940  OE2 GLU A  58     -18.771  33.934 -21.614  1.00  0.910          O  
ATOM    941  H   GLU A  58     -14.563  36.904 -21.368  1.00  0.740          H  
ATOM    942  HA  GLU A  58     -13.913  34.623 -23.199  1.00  0.790          H  
ATOM    943 1HB  GLU A  58     -16.508  36.107 -22.919  1.00  1.090          H  
ATOM    944 2HB  GLU A  58     -16.190  35.005 -24.227  1.00  1.090          H  
ATOM    945 1HG  GLU A  58     -15.969  33.197 -22.496  1.00  1.090          H  
ATOM    946 2HG  GLU A  58     -16.390  34.382 -21.263  1.00  1.090          H  
ATOM    947  N   ALA A  59     -13.801  36.254 -25.223  1.00  0.650          N  
ATOM    948  CA  ALA A  59     -13.411  37.254 -26.207  1.00  0.640          C  
ATOM    949  C   ALA A  59     -13.797  36.820 -27.608  1.00  0.670          C  
ATOM    950  O   ALA A  59     -13.892  35.623 -27.888  1.00  0.690          O  
ATOM    951  CB  ALA A  59     -11.915  37.503 -26.148  1.00  0.900          C  
ATOM    952  H   ALA A  59     -13.917  35.290 -25.507  1.00  0.780          H  
ATOM    953  HA  ALA A  59     -13.944  38.168 -25.978  1.00  0.770          H  
ATOM    954 1HB  ALA A  59     -11.665  38.272 -26.870  1.00  1.080          H  
ATOM    955 2HB  ALA A  59     -11.636  37.832 -25.146  1.00  1.080          H  
ATOM    956 3HB  ALA A  59     -11.381  36.586 -26.387  1.00  1.080          H  
ATOM    957  N   TYR A  60     -13.958  37.792 -28.501  1.00  0.700          N  
ATOM    958  CA  TYR A  60     -14.278  37.500 -29.893  1.00  0.730          C  
ATOM    959  C   TYR A  60     -13.662  38.523 -30.865  1.00  0.710          C  
ATOM    960  O   TYR A  60     -13.652  39.732 -30.589  1.00  0.670          O  
ATOM    961  CB  TYR A  60     -15.791  37.470 -30.059  1.00  1.010          C  
ATOM    962  CG  TYR A  60     -16.228  36.996 -31.386  1.00  1.010          C  
ATOM    963  CD1 TYR A  60     -16.403  35.650 -31.615  1.00  1.010          C  
ATOM    964  CD2 TYR A  60     -16.423  37.884 -32.377  1.00  1.010          C  
ATOM    965  CE1 TYR A  60     -16.788  35.220 -32.860  1.00  1.010          C  
ATOM    966  CE2 TYR A  60     -16.809  37.474 -33.610  1.00  1.010          C  
ATOM    967  CZ  TYR A  60     -16.990  36.152 -33.863  1.00  1.010          C  
ATOM    968  OH  TYR A  60     -17.361  35.751 -35.118  1.00  1.010          O  
ATOM    969  H   TYR A  60     -13.910  38.759 -28.168  1.00  0.840          H  
ATOM    970  HA  TYR A  60     -13.870  36.521 -30.143  1.00  0.880          H  
ATOM    971 1HB  TYR A  60     -16.233  36.824 -29.299  1.00  1.210          H  
ATOM    972 2HB  TYR A  60     -16.186  38.471 -29.909  1.00  1.210          H  
ATOM    973  HD1 TYR A  60     -16.235  34.930 -30.812  1.00  1.210          H  
ATOM    974  HD2 TYR A  60     -16.266  38.930 -32.184  1.00  1.210          H  
ATOM    975  HE1 TYR A  60     -16.930  34.158 -33.056  1.00  1.210          H  
ATOM    976  HE2 TYR A  60     -16.960  38.211 -34.404  1.00  1.210          H  
ATOM    977  HH  TYR A  60     -17.427  36.530 -35.683  1.00  1.210          H  
ATOM    978  N   LEU A  61     -13.154  38.021 -31.999  1.00  0.750          N  
ATOM    979  CA  LEU A  61     -12.562  38.857 -33.045  1.00  0.760          C  
ATOM    980  C   LEU A  61     -13.645  39.347 -34.014  1.00  0.790          C  
ATOM    981  O   LEU A  61     -14.286  38.544 -34.701  1.00  0.880          O  
ATOM    982  CB  LEU A  61     -11.520  38.049 -33.839  1.00  1.060          C  
ATOM    983  CG  LEU A  61     -10.511  38.831 -34.768  1.00  1.060          C  
ATOM    984  CD1 LEU A  61      -9.329  37.902 -35.077  1.00  1.060          C  
ATOM    985  CD2 LEU A  61     -11.151  39.269 -36.052  1.00  1.060          C  
ATOM    986  H   LEU A  61     -13.173  37.021 -32.142  1.00  0.900          H  
ATOM    987  HA  LEU A  61     -12.082  39.712 -32.578  1.00  0.910          H  
ATOM    988 1HB  LEU A  61     -10.946  37.456 -33.150  1.00  1.270          H  
ATOM    989 2HB  LEU A  61     -12.065  37.366 -34.481  1.00  1.270          H  
ATOM    990  HG  LEU A  61     -10.129  39.710 -34.237  1.00  1.270          H  
ATOM    991 1HD1 LEU A  61      -8.610  38.406 -35.699  1.00  1.270          H  
ATOM    992 2HD1 LEU A  61      -8.847  37.593 -34.167  1.00  1.270          H  
ATOM    993 3HD1 LEU A  61      -9.689  37.029 -35.598  1.00  1.270          H  
ATOM    994 1HD2 LEU A  61     -10.432  39.766 -36.640  1.00  1.270          H  
ATOM    995 2HD2 LEU A  61     -11.502  38.399 -36.555  1.00  1.270          H  
ATOM    996 3HD2 LEU A  61     -11.956  39.941 -35.902  1.00  1.270          H  
ATOM    997  N   ILE A  62     -13.785  40.665 -34.146  1.00  0.730          N  
ATOM    998  CA  ILE A  62     -14.820  41.243 -35.012  1.00  0.750          C  
ATOM    999  C   ILE A  62     -14.212  42.059 -36.128  1.00  0.750          C  
ATOM   1000  O   ILE A  62     -13.032  42.418 -36.071  1.00  0.730          O  
ATOM   1001  CB  ILE A  62     -15.750  42.242 -34.294  1.00  1.040          C  
ATOM   1002  CG1 ILE A  62     -14.945  43.491 -33.822  1.00  1.040          C  
ATOM   1003  CG2 ILE A  62     -16.440  41.544 -33.144  1.00  1.040          C  
ATOM   1004  CD1 ILE A  62     -15.818  44.611 -33.375  1.00  1.040          C  
ATOM   1005  H   ILE A  62     -13.152  41.257 -33.601  1.00  0.880          H  
ATOM   1006  HA  ILE A  62     -15.417  40.442 -35.450  1.00  0.900          H  
ATOM   1007  HB  ILE A  62     -16.504  42.595 -34.990  1.00  1.250          H  
ATOM   1008 1HG1 ILE A  62     -14.276  43.194 -33.032  1.00  1.250          H  
ATOM   1009 2HG1 ILE A  62     -14.354  43.896 -34.622  1.00  1.250          H  
ATOM   1010 1HG2 ILE A  62     -17.134  42.202 -32.637  1.00  1.250          H  
ATOM   1011 2HG2 ILE A  62     -16.989  40.707 -33.564  1.00  1.250          H  
ATOM   1012 3HG2 ILE A  62     -15.697  41.184 -32.433  1.00  1.250          H  
ATOM   1013 1HD1 ILE A  62     -15.198  45.451 -33.068  1.00  1.250          H  
ATOM   1014 2HD1 ILE A  62     -16.455  44.918 -34.206  1.00  1.250          H  
ATOM   1015 3HD1 ILE A  62     -16.435  44.308 -32.560  1.00  1.250          H  
ATOM   1016  N   GLY A  63     -15.036  42.380 -37.120  1.00  0.780          N  
ATOM   1017  CA  GLY A  63     -14.606  43.262 -38.181  1.00  0.770          C  
ATOM   1018  C   GLY A  63     -13.583  42.633 -39.099  1.00  0.820          C  
ATOM   1019  O   GLY A  63     -12.691  43.315 -39.597  1.00  0.800          O  
ATOM   1020  H   GLY A  63     -16.007  42.033 -37.099  1.00  0.940          H  
ATOM   1021 1HA  GLY A  63     -15.481  43.552 -38.765  1.00  0.920          H  
ATOM   1022 2HA  GLY A  63     -14.209  44.169 -37.756  1.00  0.920          H  
ATOM   1023  N   ARG A  64     -13.648  41.330 -39.298  1.00  0.900          N  
ATOM   1024  CA  ARG A  64     -12.656  40.711 -40.163  1.00  0.960          C  
ATOM   1025  C   ARG A  64     -12.670  41.384 -41.529  1.00  0.990          C  
ATOM   1026  O   ARG A  64     -13.731  41.581 -42.124  1.00  1.030          O  
ATOM   1027  CB  ARG A  64     -12.943  39.227 -40.323  1.00  1.320          C  
ATOM   1028  CG  ARG A  64     -12.712  38.425 -39.079  1.00  1.320          C  
ATOM   1029  CD  ARG A  64     -13.012  36.985 -39.251  1.00  1.320          C  
ATOM   1030  NE  ARG A  64     -12.799  36.239 -38.003  1.00  1.320          N  
ATOM   1031  CZ  ARG A  64     -11.630  35.694 -37.599  1.00  1.320          C  
ATOM   1032  NH1 ARG A  64     -10.535  35.798 -38.334  1.00  1.320          N  
ATOM   1033  NH2 ARG A  64     -11.589  35.051 -36.445  1.00  1.320          N  
ATOM   1034  H   ARG A  64     -14.379  40.790 -38.856  1.00  1.080          H  
ATOM   1035  HA  ARG A  64     -11.667  40.834 -39.716  1.00  1.150          H  
ATOM   1036 1HB  ARG A  64     -13.976  39.084 -40.633  1.00  1.580          H  
ATOM   1037 2HB  ARG A  64     -12.303  38.820 -41.106  1.00  1.580          H  
ATOM   1038 1HG  ARG A  64     -11.660  38.518 -38.831  1.00  1.580          H  
ATOM   1039 2HG  ARG A  64     -13.320  38.817 -38.261  1.00  1.580          H  
ATOM   1040 1HD  ARG A  64     -14.059  36.873 -39.533  1.00  1.580          H  
ATOM   1041 2HD  ARG A  64     -12.386  36.559 -40.030  1.00  1.580          H  
ATOM   1042  HE  ARG A  64     -13.590  36.126 -37.377  1.00  1.580          H  
ATOM   1043 1HH1 ARG A  64     -10.553  36.291 -39.215  1.00  1.580          H  
ATOM   1044 2HH1 ARG A  64      -9.670  35.385 -38.014  1.00  1.580          H  
ATOM   1045 1HH2 ARG A  64     -12.429  34.980 -35.882  1.00  1.580          H  
ATOM   1046 2HH2 ARG A  64     -10.728  34.635 -36.124  1.00  1.580          H  
ATOM   1047  N   GLY A  65     -11.488  41.739 -42.027  1.00  1.000          N  
ATOM   1048  CA  GLY A  65     -11.359  42.401 -43.327  1.00  1.020          C  
ATOM   1049  C   GLY A  65     -11.565  43.930 -43.301  1.00  0.980          C  
ATOM   1050  O   GLY A  65     -11.454  44.588 -44.338  1.00  1.020          O  
ATOM   1051  H   GLY A  65     -10.635  41.519 -41.488  1.00  1.200          H  
ATOM   1052 1HA  GLY A  65     -10.370  42.184 -43.729  1.00  1.220          H  
ATOM   1053 2HA  GLY A  65     -12.076  41.958 -44.017  1.00  1.220          H  
ATOM   1054  N   LEU A  66     -11.838  44.497 -42.128  1.00  0.890          N  
ATOM   1055  CA  LEU A  66     -12.071  45.934 -41.967  1.00  0.850          C  
ATOM   1056  C   LEU A  66     -10.829  46.607 -41.416  1.00  0.810          C  
ATOM   1057  O   LEU A  66      -9.934  45.956 -40.876  1.00  0.820          O  
ATOM   1058  CB  LEU A  66     -13.232  46.219 -40.998  1.00  1.210          C  
ATOM   1059  CG  LEU A  66     -14.685  46.144 -41.528  1.00  1.210          C  
ATOM   1060  CD1 LEU A  66     -15.052  44.724 -41.959  1.00  1.210          C  
ATOM   1061  CD2 LEU A  66     -15.607  46.592 -40.416  1.00  1.210          C  
ATOM   1062  H   LEU A  66     -11.930  43.899 -41.302  1.00  1.070          H  
ATOM   1063  HA  LEU A  66     -12.298  46.370 -42.938  1.00  1.020          H  
ATOM   1064 1HB  LEU A  66     -13.155  45.554 -40.164  1.00  1.450          H  
ATOM   1065 2HB  LEU A  66     -13.088  47.210 -40.612  1.00  1.450          H  
ATOM   1066  HG  LEU A  66     -14.794  46.804 -42.387  1.00  1.450          H  
ATOM   1067 1HD1 LEU A  66     -16.081  44.710 -42.309  1.00  1.450          H  
ATOM   1068 2HD1 LEU A  66     -14.408  44.391 -42.762  1.00  1.450          H  
ATOM   1069 3HD1 LEU A  66     -14.956  44.046 -41.129  1.00  1.450          H  
ATOM   1070 1HD2 LEU A  66     -16.636  46.563 -40.767  1.00  1.450          H  
ATOM   1071 2HD2 LEU A  66     -15.499  45.927 -39.570  1.00  1.450          H  
ATOM   1072 3HD2 LEU A  66     -15.369  47.594 -40.110  1.00  1.450          H  
ATOM   1073  N   ALA A  67     -10.718  47.918 -41.592  1.00  0.790          N  
ATOM   1074  CA  ALA A  67      -9.599  48.613 -40.983  1.00  0.760          C  
ATOM   1075  C   ALA A  67      -9.738  48.421 -39.472  1.00  0.700          C  
ATOM   1076  O   ALA A  67     -10.867  48.313 -38.997  1.00  0.670          O  
ATOM   1077  CB  ALA A  67      -9.596  50.086 -41.354  1.00  1.080          C  
ATOM   1078  H   ALA A  67     -11.434  48.444 -42.108  1.00  0.950          H  
ATOM   1079  HA  ALA A  67      -8.683  48.153 -41.338  1.00  0.910          H  
ATOM   1080 1HB  ALA A  67      -8.754  50.590 -40.893  1.00  1.290          H  
ATOM   1081 2HB  ALA A  67      -9.524  50.182 -42.437  1.00  1.290          H  
ATOM   1082 3HB  ALA A  67     -10.502  50.538 -41.018  1.00  1.290          H  
ATOM   1083  N   PRO A  68      -8.658  48.360 -38.677  1.00  0.680          N  
ATOM   1084  CA  PRO A  68      -8.719  48.202 -37.227  1.00  0.630          C  
ATOM   1085  C   PRO A  68      -9.746  49.130 -36.564  1.00  0.580          C  
ATOM   1086  O   PRO A  68     -10.545  48.692 -35.734  1.00  0.580          O  
ATOM   1087  CB  PRO A  68      -7.292  48.611 -36.830  1.00  0.950          C  
ATOM   1088  CG  PRO A  68      -6.450  48.173 -38.009  1.00  0.950          C  
ATOM   1089  CD  PRO A  68      -7.285  48.473 -39.228  1.00  0.950          C  
ATOM   1090  HA  PRO A  68      -8.919  47.148 -36.989  1.00  0.760          H  
ATOM   1091 1HB  PRO A  68      -7.237  49.689 -36.629  1.00  1.130          H  
ATOM   1092 2HB  PRO A  68      -7.004  48.099 -35.896  1.00  1.130          H  
ATOM   1093 1HG  PRO A  68      -5.485  48.692 -38.022  1.00  1.130          H  
ATOM   1094 2HG  PRO A  68      -6.235  47.138 -37.915  1.00  1.130          H  
ATOM   1095 1HD  PRO A  68      -7.076  49.478 -39.615  1.00  1.130          H  
ATOM   1096 2HD  PRO A  68      -7.086  47.680 -39.965  1.00  1.130          H  
ATOM   1097  N   VAL A  69      -9.783  50.390 -37.006  1.00  0.580          N  
ATOM   1098  CA  VAL A  69     -10.730  51.366 -36.477  1.00  0.550          C  
ATOM   1099  C   VAL A  69     -12.144  51.026 -36.884  1.00  0.560          C  
ATOM   1100  O   VAL A  69     -13.068  51.079 -36.064  1.00  0.540          O  
ATOM   1101  CB  VAL A  69     -10.368  52.794 -36.928  1.00  0.780          C  
ATOM   1102  CG1 VAL A  69     -11.485  53.801 -36.544  1.00  0.780          C  
ATOM   1103  CG2 VAL A  69      -9.058  53.195 -36.244  1.00  0.780          C  
ATOM   1104  H   VAL A  69      -9.100  50.690 -37.686  1.00  0.700          H  
ATOM   1105  HA  VAL A  69     -10.671  51.335 -35.390  1.00  0.660          H  
ATOM   1106  HB  VAL A  69     -10.249  52.817 -38.009  1.00  0.940          H  
ATOM   1107 1HG1 VAL A  69     -11.196  54.798 -36.870  1.00  0.940          H  
ATOM   1108 2HG1 VAL A  69     -12.424  53.532 -37.026  1.00  0.940          H  
ATOM   1109 3HG1 VAL A  69     -11.629  53.811 -35.476  1.00  0.940          H  
ATOM   1110 1HG2 VAL A  69      -8.775  54.202 -36.552  1.00  0.940          H  
ATOM   1111 2HG2 VAL A  69      -9.193  53.172 -35.161  1.00  0.940          H  
ATOM   1112 3HG2 VAL A  69      -8.267  52.498 -36.519  1.00  0.940          H  
ATOM   1113  N   GLN A  70     -12.317  50.712 -38.157  1.00  0.600          N  
ATOM   1114  CA  GLN A  70     -13.624  50.380 -38.676  1.00  0.630          C  
ATOM   1115  C   GLN A  70     -14.177  49.167 -37.946  1.00  0.640          C  
ATOM   1116  O   GLN A  70     -15.369  49.121 -37.658  1.00  0.650          O  
ATOM   1117  CB  GLN A  70     -13.555  50.094 -40.169  1.00  0.870          C  
ATOM   1118  CG  GLN A  70     -13.293  51.275 -41.053  1.00  0.870          C  
ATOM   1119  CD  GLN A  70     -13.097  50.836 -42.513  1.00  0.870          C  
ATOM   1120  OE1 GLN A  70     -12.615  49.718 -42.826  1.00  0.870          O  
ATOM   1121  NE2 GLN A  70     -13.474  51.720 -43.428  1.00  0.870          N  
ATOM   1122  H   GLN A  70     -11.509  50.705 -38.764  1.00  0.720          H  
ATOM   1123  HA  GLN A  70     -14.293  51.221 -38.505  1.00  0.760          H  
ATOM   1124 1HB  GLN A  70     -12.769  49.390 -40.345  1.00  1.040          H  
ATOM   1125 2HB  GLN A  70     -14.483  49.647 -40.498  1.00  1.040          H  
ATOM   1126 1HG  GLN A  70     -14.158  51.936 -41.011  1.00  1.040          H  
ATOM   1127 2HG  GLN A  70     -12.409  51.806 -40.712  1.00  1.040          H  
ATOM   1128 1HE2 GLN A  70     -13.377  51.506 -44.402  1.00  1.040          H  
ATOM   1129 2HE2 GLN A  70     -13.856  52.605 -43.152  1.00  1.040          H  
ATOM   1130  N   ALA A  71     -13.320  48.203 -37.592  1.00  0.640          N  
ATOM   1131  CA  ALA A  71     -13.800  47.023 -36.877  1.00  0.640          C  
ATOM   1132  C   ALA A  71     -14.494  47.433 -35.576  1.00  0.610          C  
ATOM   1133  O   ALA A  71     -15.602  46.990 -35.283  1.00  0.630          O  
ATOM   1134  CB  ALA A  71     -12.639  46.092 -36.575  1.00  0.900          C  
ATOM   1135  H   ALA A  71     -12.344  48.279 -37.894  1.00  0.770          H  
ATOM   1136  HA  ALA A  71     -14.524  46.515 -37.505  1.00  0.770          H  
ATOM   1137 1HB  ALA A  71     -12.990  45.208 -36.053  1.00  1.080          H  
ATOM   1138 2HB  ALA A  71     -12.157  45.797 -37.513  1.00  1.080          H  
ATOM   1139 3HB  ALA A  71     -11.926  46.614 -35.952  1.00  1.080          H  
ATOM   1140  N   TYR A  72     -13.932  48.390 -34.847  1.00  0.590          N  
ATOM   1141  CA  TYR A  72     -14.564  48.803 -33.587  1.00  0.560          C  
ATOM   1142  C   TYR A  72     -15.824  49.616 -33.777  1.00  0.550          C  
ATOM   1143  O   TYR A  72     -16.615  49.764 -32.847  1.00  0.560          O  
ATOM   1144  CB  TYR A  72     -13.595  49.542 -32.727  1.00  0.800          C  
ATOM   1145  CG  TYR A  72     -12.621  48.644 -32.190  1.00  0.800          C  
ATOM   1146  CD1 TYR A  72     -11.414  48.616 -32.773  1.00  0.800          C  
ATOM   1147  CD2 TYR A  72     -12.931  47.808 -31.124  1.00  0.800          C  
ATOM   1148  CE1 TYR A  72     -10.487  47.766 -32.340  1.00  0.800          C  
ATOM   1149  CE2 TYR A  72     -11.982  46.940 -30.665  1.00  0.800          C  
ATOM   1150  CZ  TYR A  72     -10.759  46.922 -31.278  1.00  0.800          C  
ATOM   1151  OH  TYR A  72      -9.782  46.076 -30.844  1.00  0.800          O  
ATOM   1152  H   TYR A  72     -13.004  48.740 -35.122  1.00  0.710          H  
ATOM   1153  HA  TYR A  72     -14.851  47.900 -33.055  1.00  0.670          H  
ATOM   1154 1HB  TYR A  72     -13.093  50.260 -33.347  1.00  0.960          H  
ATOM   1155 2HB  TYR A  72     -14.104  50.058 -31.914  1.00  0.960          H  
ATOM   1156  HD1 TYR A  72     -11.200  49.281 -33.597  1.00  0.960          H  
ATOM   1157  HD2 TYR A  72     -13.918  47.842 -30.659  1.00  0.960          H  
ATOM   1158  HE1 TYR A  72      -9.510  47.743 -32.820  1.00  0.960          H  
ATOM   1159  HE2 TYR A  72     -12.192  46.273 -29.825  1.00  0.960          H  
ATOM   1160  HH  TYR A  72      -8.929  46.330 -31.253  1.00  0.960          H  
ATOM   1161  N   LEU A  73     -15.985  50.202 -34.950  1.00  0.570          N  
ATOM   1162  CA  LEU A  73     -17.179  50.962 -35.268  1.00  0.550          C  
ATOM   1163  C   LEU A  73     -18.227  50.092 -35.974  1.00  0.610          C  
ATOM   1164  O   LEU A  73     -19.299  50.570 -36.382  1.00  0.650          O  
ATOM   1165  CB  LEU A  73     -16.814  52.137 -36.177  1.00  0.780          C  
ATOM   1166  CG  LEU A  73     -15.842  53.189 -35.605  1.00  0.780          C  
ATOM   1167  CD1 LEU A  73     -15.503  54.176 -36.695  1.00  0.780          C  
ATOM   1168  CD2 LEU A  73     -16.476  53.912 -34.413  1.00  0.780          C  
ATOM   1169  H   LEU A  73     -15.234  50.138 -35.650  1.00  0.680          H  
ATOM   1170  HA  LEU A  73     -17.605  51.317 -34.342  1.00  0.660          H  
ATOM   1171 1HB  LEU A  73     -16.357  51.725 -37.076  1.00  0.930          H  
ATOM   1172 2HB  LEU A  73     -17.730  52.649 -36.463  1.00  0.930          H  
ATOM   1173  HG  LEU A  73     -14.918  52.702 -35.292  1.00  0.930          H  
ATOM   1174 1HD1 LEU A  73     -14.802  54.917 -36.310  1.00  0.930          H  
ATOM   1175 2HD1 LEU A  73     -15.043  53.646 -37.531  1.00  0.930          H  
ATOM   1176 3HD1 LEU A  73     -16.408  54.674 -37.035  1.00  0.930          H  
ATOM   1177 1HD2 LEU A  73     -15.783  54.655 -34.050  1.00  0.930          H  
ATOM   1178 2HD2 LEU A  73     -17.394  54.406 -34.724  1.00  0.930          H  
ATOM   1179 3HD2 LEU A  73     -16.697  53.212 -33.620  1.00  0.930          H  
ATOM   1180  N   HIS A  74     -17.927  48.808 -36.165  1.00  0.620          N  
ATOM   1181  CA  HIS A  74     -18.799  47.930 -36.920  1.00  0.670          C  
ATOM   1182  C   HIS A  74     -19.947  47.466 -36.034  1.00  0.680          C  
ATOM   1183  O   HIS A  74     -19.966  46.319 -35.565  1.00  0.690          O  
ATOM   1184  CB  HIS A  74     -17.963  46.744 -37.445  1.00  0.920          C  
ATOM   1185  CG  HIS A  74     -18.573  45.913 -38.556  1.00  0.920          C  
ATOM   1186  ND1 HIS A  74     -18.044  44.691 -38.937  1.00  0.920          N  
ATOM   1187  CD2 HIS A  74     -19.618  46.136 -39.386  1.00  0.920          C  
ATOM   1188  CE1 HIS A  74     -18.747  44.199 -39.935  1.00  0.920          C  
ATOM   1189  NE2 HIS A  74     -19.706  45.054 -40.228  1.00  0.920          N  
ATOM   1190  H   HIS A  74     -17.057  48.411 -35.797  1.00  0.740          H  
ATOM   1191  HA  HIS A  74     -19.211  48.466 -37.770  1.00  0.800          H  
ATOM   1192 1HB  HIS A  74     -17.014  47.129 -37.808  1.00  1.100          H  
ATOM   1193 2HB  HIS A  74     -17.727  46.076 -36.615  1.00  1.100          H  
ATOM   1194  HD2 HIS A  74     -20.266  47.006 -39.399  1.00  1.100          H  
ATOM   1195  HE1 HIS A  74     -18.560  43.248 -40.435  1.00  1.100          H  
ATOM   1196  HE2 HIS A  74     -20.396  44.937 -40.959  1.00  1.100          H  
ATOM   1197  N   ILE A  75     -20.950  48.342 -35.896  1.00  0.670          N  
ATOM   1198  CA  ILE A  75     -22.048  48.137 -34.953  1.00  0.680          C  
ATOM   1199  C   ILE A  75     -22.777  46.797 -35.099  1.00  0.720          C  
ATOM   1200  O   ILE A  75     -23.028  46.172 -34.066  1.00  0.710          O  
ATOM   1201  CB  ILE A  75     -23.092  49.309 -35.017  1.00  0.950          C  
ATOM   1202  CG1 ILE A  75     -22.479  50.603 -34.459  1.00  0.950          C  
ATOM   1203  CG2 ILE A  75     -24.412  48.895 -34.291  1.00  0.950          C  
ATOM   1204  CD1 ILE A  75     -23.302  51.874 -34.763  1.00  0.950          C  
ATOM   1205  H   ILE A  75     -20.806  49.247 -36.360  1.00  0.800          H  
ATOM   1206  HA  ILE A  75     -21.621  48.162 -33.951  1.00  0.820          H  
ATOM   1207  HB  ILE A  75     -23.329  49.552 -36.023  1.00  1.140          H  
ATOM   1208 1HG1 ILE A  75     -22.384  50.508 -33.411  1.00  1.140          H  
ATOM   1209 2HG1 ILE A  75     -21.483  50.731 -34.882  1.00  1.140          H  
ATOM   1210 1HG2 ILE A  75     -25.138  49.698 -34.340  1.00  1.140          H  
ATOM   1211 2HG2 ILE A  75     -24.854  48.022 -34.761  1.00  1.140          H  
ATOM   1212 3HG2 ILE A  75     -24.213  48.661 -33.264  1.00  1.140          H  
ATOM   1213 1HD1 ILE A  75     -22.810  52.746 -34.347  1.00  1.140          H  
ATOM   1214 2HD1 ILE A  75     -23.385  51.999 -35.843  1.00  1.140          H  
ATOM   1215 3HD1 ILE A  75     -24.290  51.798 -34.341  1.00  1.140          H  
ATOM   1216  N   PRO A  76     -23.183  46.328 -36.303  1.00  0.770          N  
ATOM   1217  CA  PRO A  76     -23.848  45.051 -36.488  1.00  0.800          C  
ATOM   1218  C   PRO A  76     -23.031  43.832 -36.061  1.00  0.810          C  
ATOM   1219  O   PRO A  76     -23.613  42.800 -35.728  1.00  0.860          O  
ATOM   1220  CB  PRO A  76     -24.069  45.003 -38.007  1.00  1.200          C  
ATOM   1221  CG  PRO A  76     -24.043  46.437 -38.452  1.00  1.200          C  
ATOM   1222  CD  PRO A  76     -23.018  47.085 -37.566  1.00  1.200          C  
ATOM   1223  HA  PRO A  76     -24.808  45.073 -35.953  1.00  0.960          H  
ATOM   1224 1HB  PRO A  76     -23.276  44.400 -38.477  1.00  1.440          H  
ATOM   1225 2HB  PRO A  76     -25.024  44.504 -38.231  1.00  1.440          H  
ATOM   1226 1HG  PRO A  76     -23.783  46.500 -39.521  1.00  1.440          H  
ATOM   1227 2HG  PRO A  76     -25.041  46.887 -38.341  1.00  1.440          H  
ATOM   1228 1HD  PRO A  76     -22.032  46.923 -37.973  1.00  1.440          H  
ATOM   1229 2HD  PRO A  76     -23.261  48.114 -37.499  1.00  1.440          H  
ATOM   1230  N   ASP A  77     -21.693  43.940 -36.023  1.00  0.780          N  
ATOM   1231  CA  ASP A  77     -20.876  42.788 -35.669  1.00  0.790          C  
ATOM   1232  C   ASP A  77     -20.772  42.789 -34.164  1.00  0.750          C  
ATOM   1233  O   ASP A  77     -20.841  41.747 -33.519  1.00  0.770          O  
ATOM   1234  CB  ASP A  77     -19.512  42.831 -36.374  1.00  1.100          C  
ATOM   1235  CG  ASP A  77     -18.810  41.435 -36.480  1.00  1.100          C  
ATOM   1236  OD1 ASP A  77     -19.474  40.461 -36.242  1.00  1.100          O  
ATOM   1237  OD2 ASP A  77     -17.631  41.352 -36.842  1.00  1.100          O  
ATOM   1238  H   ASP A  77     -21.195  44.804 -36.236  1.00  0.940          H  
ATOM   1239  HA  ASP A  77     -21.386  41.878 -35.982  1.00  0.950          H  
ATOM   1240 1HB  ASP A  77     -19.665  43.204 -37.372  1.00  1.320          H  
ATOM   1241 2HB  ASP A  77     -18.854  43.538 -35.861  1.00  1.320          H  
ATOM   1242  N   ILE A  78     -20.635  43.979 -33.593  1.00  0.710          N  
ATOM   1243  CA  ILE A  78     -20.525  44.101 -32.153  1.00  0.670          C  
ATOM   1244  C   ILE A  78     -21.794  43.550 -31.528  1.00  0.710          C  
ATOM   1245  O   ILE A  78     -21.734  42.732 -30.610  1.00  0.710          O  
ATOM   1246  CB  ILE A  78     -20.325  45.577 -31.776  1.00  0.950          C  
ATOM   1247  CG1 ILE A  78     -18.950  45.982 -32.283  1.00  0.950          C  
ATOM   1248  CG2 ILE A  78     -20.496  45.808 -30.240  1.00  0.950          C  
ATOM   1249  CD1 ILE A  78     -18.689  47.417 -32.322  1.00  0.950          C  
ATOM   1250  H   ILE A  78     -20.570  44.806 -34.195  1.00  0.850          H  
ATOM   1251  HA  ILE A  78     -19.675  43.515 -31.806  1.00  0.800          H  
ATOM   1252  HB  ILE A  78     -21.056  46.184 -32.310  1.00  1.140          H  
ATOM   1253 1HG1 ILE A  78     -18.208  45.531 -31.648  1.00  1.140          H  
ATOM   1254 2HG1 ILE A  78     -18.819  45.599 -33.292  1.00  1.140          H  
ATOM   1255 1HG2 ILE A  78     -20.350  46.851 -30.007  1.00  1.140          H  
ATOM   1256 2HG2 ILE A  78     -21.498  45.518 -29.922  1.00  1.140          H  
ATOM   1257 3HG2 ILE A  78     -19.776  45.222 -29.700  1.00  1.140          H  
ATOM   1258 1HD1 ILE A  78     -17.685  47.563 -32.704  1.00  1.140          H  
ATOM   1259 2HD1 ILE A  78     -19.397  47.896 -32.987  1.00  1.140          H  
ATOM   1260 3HD1 ILE A  78     -18.763  47.852 -31.340  1.00  1.140          H  
ATOM   1261  N   ILE A  79     -22.949  43.964 -32.042  1.00  0.740          N  
ATOM   1262  CA  ILE A  79     -24.190  43.444 -31.507  1.00  0.770          C  
ATOM   1263  C   ILE A  79     -24.345  41.950 -31.789  1.00  0.810          C  
ATOM   1264  O   ILE A  79     -24.756  41.215 -30.892  1.00  0.820          O  
ATOM   1265  CB  ILE A  79     -25.398  44.269 -31.938  1.00  1.070          C  
ATOM   1266  CG1 ILE A  79     -25.253  45.662 -31.249  1.00  1.070          C  
ATOM   1267  CG2 ILE A  79     -26.717  43.550 -31.498  1.00  1.070          C  
ATOM   1268  CD1 ILE A  79     -26.168  46.706 -31.735  1.00  1.070          C  
ATOM   1269  H   ILE A  79     -22.953  44.664 -32.794  1.00  0.890          H  
ATOM   1270  HA  ILE A  79     -24.144  43.554 -30.426  1.00  0.920          H  
ATOM   1271  HB  ILE A  79     -25.382  44.418 -33.021  1.00  1.280          H  
ATOM   1272 1HG1 ILE A  79     -25.412  45.541 -30.178  1.00  1.280          H  
ATOM   1273 2HG1 ILE A  79     -24.235  46.020 -31.409  1.00  1.280          H  
ATOM   1274 1HG2 ILE A  79     -27.575  44.146 -31.785  1.00  1.280          H  
ATOM   1275 2HG2 ILE A  79     -26.795  42.575 -31.978  1.00  1.280          H  
ATOM   1276 3HG2 ILE A  79     -26.717  43.415 -30.413  1.00  1.280          H  
ATOM   1277 1HD1 ILE A  79     -25.968  47.633 -31.196  1.00  1.280          H  
ATOM   1278 2HD1 ILE A  79     -26.000  46.859 -32.796  1.00  1.280          H  
ATOM   1279 3HD1 ILE A  79     -27.195  46.410 -31.569  1.00  1.280          H  
ATOM   1280  N   LYS A  80     -24.049  41.466 -33.008  1.00  0.830          N  
ATOM   1281  CA  LYS A  80     -24.174  40.032 -33.248  1.00  0.860          C  
ATOM   1282  C   LYS A  80     -23.412  39.256 -32.172  1.00  0.850          C  
ATOM   1283  O   LYS A  80     -23.937  38.277 -31.634  1.00  0.880          O  
ATOM   1284  CB  LYS A  80     -23.668  39.671 -34.645  1.00  1.190          C  
ATOM   1285  CG  LYS A  80     -23.822  38.197 -35.058  1.00  1.190          C  
ATOM   1286  CD  LYS A  80     -23.398  38.023 -36.532  1.00  1.190          C  
ATOM   1287  CE  LYS A  80     -23.667  36.617 -37.082  1.00  1.190          C  
ATOM   1288  NZ  LYS A  80     -22.757  35.583 -36.507  1.00  1.190          N  
ATOM   1289  H   LYS A  80     -23.747  42.066 -33.782  1.00  1.000          H  
ATOM   1290  HA  LYS A  80     -25.226  39.759 -33.178  1.00  1.030          H  
ATOM   1291 1HB  LYS A  80     -24.189  40.281 -35.381  1.00  1.430          H  
ATOM   1292 2HB  LYS A  80     -22.607  39.927 -34.715  1.00  1.430          H  
ATOM   1293 1HG  LYS A  80     -23.190  37.573 -34.419  1.00  1.430          H  
ATOM   1294 2HG  LYS A  80     -24.858  37.886 -34.933  1.00  1.430          H  
ATOM   1295 1HD  LYS A  80     -23.934  38.747 -37.147  1.00  1.430          H  
ATOM   1296 2HD  LYS A  80     -22.329  38.234 -36.615  1.00  1.430          H  
ATOM   1297 1HE  LYS A  80     -24.695  36.339 -36.859  1.00  1.430          H  
ATOM   1298 2HE  LYS A  80     -23.532  36.637 -38.163  1.00  1.430          H  
ATOM   1299 1HZ  LYS A  80     -22.972  34.681 -36.897  1.00  1.430          H  
ATOM   1300 2HZ  LYS A  80     -21.798  35.810 -36.708  1.00  1.430          H  
ATOM   1301 3HZ  LYS A  80     -22.874  35.518 -35.486  1.00  1.430          H  
ATOM   1302  N   VAL A  81     -22.196  39.707 -31.838  1.00  0.810          N  
ATOM   1303  CA  VAL A  81     -21.398  39.059 -30.811  1.00  0.800          C  
ATOM   1304  C   VAL A  81     -22.112  39.130 -29.464  1.00  0.780          C  
ATOM   1305  O   VAL A  81     -22.209  38.113 -28.771  1.00  0.790          O  
ATOM   1306  CB  VAL A  81     -20.010  39.706 -30.729  1.00  1.120          C  
ATOM   1307  CG1 VAL A  81     -19.215  39.184 -29.545  1.00  1.120          C  
ATOM   1308  CG2 VAL A  81     -19.289  39.398 -31.967  1.00  1.120          C  
ATOM   1309  H   VAL A  81     -21.809  40.504 -32.357  1.00  0.970          H  
ATOM   1310  HA  VAL A  81     -21.272  38.012 -31.087  1.00  0.960          H  
ATOM   1311  HB  VAL A  81     -20.124  40.783 -30.615  1.00  1.350          H  
ATOM   1312 1HG1 VAL A  81     -18.240  39.670 -29.522  1.00  1.350          H  
ATOM   1313 2HG1 VAL A  81     -19.736  39.394 -28.624  1.00  1.350          H  
ATOM   1314 3HG1 VAL A  81     -19.086  38.107 -29.650  1.00  1.350          H  
ATOM   1315 1HG2 VAL A  81     -18.332  39.864 -31.911  1.00  1.350          H  
ATOM   1316 2HG2 VAL A  81     -19.187  38.321 -32.051  1.00  1.350          H  
ATOM   1317 3HG2 VAL A  81     -19.814  39.761 -32.831  1.00  1.350          H  
ATOM   1318  N   ALA A  82     -22.676  40.299 -29.113  1.00  0.760          N  
ATOM   1319  CA  ALA A  82     -23.400  40.410 -27.849  1.00  0.760          C  
ATOM   1320  C   ALA A  82     -24.499  39.368 -27.768  1.00  0.820          C  
ATOM   1321  O   ALA A  82     -24.706  38.711 -26.740  1.00  0.860          O  
ATOM   1322  CB  ALA A  82     -24.099  41.772 -27.709  1.00  1.060          C  
ATOM   1323  H   ALA A  82     -22.533  41.122 -29.709  1.00  0.910          H  
ATOM   1324  HA  ALA A  82     -22.689  40.258 -27.047  1.00  0.910          H  
ATOM   1325 1HB  ALA A  82     -24.628  41.822 -26.766  1.00  1.280          H  
ATOM   1326 2HB  ALA A  82     -23.420  42.577 -27.761  1.00  1.280          H  
ATOM   1327 3HB  ALA A  82     -24.815  41.882 -28.514  1.00  1.280          H  
ATOM   1328  N   LYS A  83     -25.183  39.147 -28.878  1.00  0.850          N  
ATOM   1329  CA  LYS A  83     -26.258  38.186 -28.833  1.00  0.910          C  
ATOM   1330  C   LYS A  83     -25.733  36.748 -28.780  1.00  0.930          C  
ATOM   1331  O   LYS A  83     -26.221  35.947 -27.983  1.00  0.950          O  
ATOM   1332  CB  LYS A  83     -27.194  38.396 -30.027  1.00  1.250          C  
ATOM   1333  CG  LYS A  83     -27.938  39.788 -30.060  1.00  1.250          C  
ATOM   1334  CD  LYS A  83     -28.858  40.060 -28.843  1.00  1.250          C  
ATOM   1335  CE  LYS A  83     -30.100  39.181 -28.833  1.00  1.250          C  
ATOM   1336  NZ  LYS A  83     -31.031  39.565 -27.734  1.00  1.250          N  
ATOM   1337  H   LYS A  83     -24.985  39.715 -29.711  1.00  1.020          H  
ATOM   1338  HA  LYS A  83     -26.815  38.344 -27.915  1.00  1.090          H  
ATOM   1339 1HB  LYS A  83     -26.601  38.333 -30.944  1.00  1.500          H  
ATOM   1340 2HB  LYS A  83     -27.928  37.598 -30.064  1.00  1.500          H  
ATOM   1341 1HG  LYS A  83     -27.188  40.579 -30.094  1.00  1.500          H  
ATOM   1342 2HG  LYS A  83     -28.533  39.854 -30.970  1.00  1.500          H  
ATOM   1343 1HD  LYS A  83     -28.321  39.944 -27.908  1.00  1.500          H  
ATOM   1344 2HD  LYS A  83     -29.194  41.089 -28.889  1.00  1.500          H  
ATOM   1345 1HE  LYS A  83     -30.618  39.281 -29.785  1.00  1.500          H  
ATOM   1346 2HE  LYS A  83     -29.809  38.143 -28.692  1.00  1.500          H  
ATOM   1347 1HZ  LYS A  83     -31.846  38.973 -27.752  1.00  1.500          H  
ATOM   1348 2HZ  LYS A  83     -30.571  39.476 -26.841  1.00  1.500          H  
ATOM   1349 3HZ  LYS A  83     -31.324  40.552 -27.864  1.00  1.500          H  
ATOM   1350  N   GLU A  84     -24.696  36.418 -29.557  1.00  0.920          N  
ATOM   1351  CA  GLU A  84     -24.166  35.049 -29.566  1.00  0.950          C  
ATOM   1352  C   GLU A  84     -23.613  34.627 -28.211  1.00  0.930          C  
ATOM   1353  O   GLU A  84     -23.736  33.467 -27.813  1.00  0.970          O  
ATOM   1354  CB  GLU A  84     -23.108  34.857 -30.655  1.00  1.320          C  
ATOM   1355  CG  GLU A  84     -23.676  34.835 -32.078  1.00  1.320          C  
ATOM   1356  CD  GLU A  84     -22.635  34.627 -33.133  1.00  1.320          C  
ATOM   1357  OE1 GLU A  84     -21.477  34.672 -32.826  1.00  1.320          O  
ATOM   1358  OE2 GLU A  84     -23.004  34.411 -34.274  1.00  1.320          O  
ATOM   1359  H   GLU A  84     -24.306  37.117 -30.196  1.00  1.100          H  
ATOM   1360  HA  GLU A  84     -24.991  34.379 -29.802  1.00  1.140          H  
ATOM   1361 1HB  GLU A  84     -22.386  35.677 -30.597  1.00  1.580          H  
ATOM   1362 2HB  GLU A  84     -22.566  33.928 -30.482  1.00  1.580          H  
ATOM   1363 1HG  GLU A  84     -24.411  34.035 -32.147  1.00  1.580          H  
ATOM   1364 2HG  GLU A  84     -24.191  35.776 -32.263  1.00  1.580          H  
ATOM   1365  N   ASN A  85     -23.039  35.576 -27.482  1.00  0.860          N  
ATOM   1366  CA  ASN A  85     -22.469  35.307 -26.174  1.00  0.840          C  
ATOM   1367  C   ASN A  85     -23.463  35.505 -25.028  1.00  0.850          C  
ATOM   1368  O   ASN A  85     -23.081  35.405 -23.858  1.00  0.830          O  
ATOM   1369  CB  ASN A  85     -21.269  36.198 -25.938  1.00  1.180          C  
ATOM   1370  CG  ASN A  85     -20.082  35.856 -26.747  1.00  1.180          C  
ATOM   1371  OD1 ASN A  85     -19.748  34.696 -27.013  1.00  1.180          O  
ATOM   1372  ND2 ASN A  85     -19.415  36.880 -27.151  1.00  1.180          N  
ATOM   1373  H   ASN A  85     -22.935  36.510 -27.896  1.00  1.030          H  
ATOM   1374  HA  ASN A  85     -22.148  34.265 -26.151  1.00  1.010          H  
ATOM   1375 1HB  ASN A  85     -21.547  37.219 -26.193  1.00  1.420          H  
ATOM   1376 2HB  ASN A  85     -20.996  36.184 -24.883  1.00  1.420          H  
ATOM   1377 1HD2 ASN A  85     -18.587  36.756 -27.697  1.00  1.420          H  
ATOM   1378 2HD2 ASN A  85     -19.754  37.793 -26.907  1.00  1.420          H  
ATOM   1379  N   ASN A  86     -24.742  35.753 -25.328  1.00  0.880          N  
ATOM   1380  CA  ASN A  86     -25.747  35.987 -24.293  1.00  0.900          C  
ATOM   1381  C   ASN A  86     -25.391  37.137 -23.334  1.00  0.860          C  
ATOM   1382  O   ASN A  86     -25.502  36.990 -22.116  1.00  0.860          O  
ATOM   1383  CB  ASN A  86     -26.020  34.709 -23.513  1.00  1.250          C  
ATOM   1384  CG  ASN A  86     -26.574  33.620 -24.378  1.00  1.250          C  
ATOM   1385  OD1 ASN A  86     -27.488  33.834 -25.185  1.00  1.250          O  
ATOM   1386  ND2 ASN A  86     -26.029  32.438 -24.229  1.00  1.250          N  
ATOM   1387  H   ASN A  86     -25.050  35.792 -26.306  1.00  1.060          H  
ATOM   1388  HA  ASN A  86     -26.671  36.276 -24.798  1.00  1.080          H  
ATOM   1389 1HB  ASN A  86     -25.119  34.350 -23.029  1.00  1.500          H  
ATOM   1390 2HB  ASN A  86     -26.742  34.920 -22.725  1.00  1.500          H  
ATOM   1391 1HD2 ASN A  86     -26.349  31.667 -24.780  1.00  1.500          H  
ATOM   1392 2HD2 ASN A  86     -25.290  32.309 -23.570  1.00  1.500          H  
ATOM   1393  N   VAL A  87     -24.941  38.259 -23.899  1.00  0.830          N  
ATOM   1394  CA  VAL A  87     -24.595  39.498 -23.200  1.00  0.800          C  
ATOM   1395  C   VAL A  87     -25.848  40.282 -22.805  1.00  0.810          C  
ATOM   1396  O   VAL A  87     -26.763  40.449 -23.612  1.00  0.830          O  
ATOM   1397  CB  VAL A  87     -23.688  40.319 -24.132  1.00  1.130          C  
ATOM   1398  CG1 VAL A  87     -23.401  41.671 -23.634  1.00  1.130          C  
ATOM   1399  CG2 VAL A  87     -22.373  39.561 -24.290  1.00  1.130          C  
ATOM   1400  H   VAL A  87     -24.863  38.276 -24.921  1.00  1.000          H  
ATOM   1401  HA  VAL A  87     -24.044  39.246 -22.296  1.00  0.960          H  
ATOM   1402  HB  VAL A  87     -24.177  40.422 -25.061  1.00  1.360          H  
ATOM   1403 1HG1 VAL A  87     -22.770  42.177 -24.342  1.00  1.360          H  
ATOM   1404 2HG1 VAL A  87     -24.325  42.235 -23.526  1.00  1.360          H  
ATOM   1405 3HG1 VAL A  87     -22.895  41.616 -22.669  1.00  1.360          H  
ATOM   1406 1HG2 VAL A  87     -21.718  40.081 -24.971  1.00  1.360          H  
ATOM   1407 2HG2 VAL A  87     -21.886  39.469 -23.322  1.00  1.360          H  
ATOM   1408 3HG2 VAL A  87     -22.585  38.577 -24.681  1.00  1.360          H  
ATOM   1409  N   ASP A  88     -25.907  40.753 -21.550  1.00  0.800          N  
ATOM   1410  CA  ASP A  88     -27.065  41.504 -21.085  1.00  0.810          C  
ATOM   1411  C   ASP A  88     -26.892  42.977 -21.346  1.00  0.780          C  
ATOM   1412  O   ASP A  88     -27.879  43.672 -21.608  1.00  0.810          O  
ATOM   1413  CB  ASP A  88     -27.257  41.342 -19.586  1.00  1.130          C  
ATOM   1414  CG  ASP A  88     -27.544  39.953 -19.167  1.00  1.130          C  
ATOM   1415  OD1 ASP A  88     -28.524  39.377 -19.587  1.00  1.130          O  
ATOM   1416  OD2 ASP A  88     -26.752  39.449 -18.377  1.00  1.130          O  
ATOM   1417  H   ASP A  88     -25.129  40.614 -20.903  1.00  0.960          H  
ATOM   1418  HA  ASP A  88     -27.951  41.154 -21.616  1.00  0.970          H  
ATOM   1419 1HB  ASP A  88     -26.356  41.680 -19.084  1.00  1.360          H  
ATOM   1420 2HB  ASP A  88     -28.079  41.987 -19.248  1.00  1.360          H  
ATOM   1421  N   ALA A  89     -25.644  43.440 -21.279  1.00  0.730          N  
ATOM   1422  CA  ALA A  89     -25.366  44.849 -21.474  1.00  0.700          C  
ATOM   1423  C   ALA A  89     -24.021  45.080 -22.131  1.00  0.650          C  
ATOM   1424  O   ALA A  89     -23.094  44.281 -21.957  1.00  0.660          O  
ATOM   1425  CB  ALA A  89     -25.408  45.547 -20.144  1.00  0.990          C  
ATOM   1426  H   ALA A  89     -24.903  42.798 -20.983  1.00  0.880          H  
ATOM   1427  HA  ALA A  89     -26.132  45.255 -22.127  1.00  0.840          H  
ATOM   1428 1HB  ALA A  89     -25.241  46.600 -20.291  1.00  1.190          H  
ATOM   1429 2HB  ALA A  89     -26.370  45.394 -19.693  1.00  1.190          H  
ATOM   1430 3HB  ALA A  89     -24.648  45.137 -19.505  1.00  1.190          H  
ATOM   1431  N   VAL A  90     -23.908  46.203 -22.838  1.00  0.610          N  
ATOM   1432  CA  VAL A  90     -22.637  46.560 -23.453  1.00  0.570          C  
ATOM   1433  C   VAL A  90     -22.151  47.949 -23.042  1.00  0.530          C  
ATOM   1434  O   VAL A  90     -22.827  48.962 -23.267  1.00  0.530          O  
ATOM   1435  CB  VAL A  90     -22.738  46.483 -25.005  1.00  0.810          C  
ATOM   1436  CG1 VAL A  90     -21.406  46.850 -25.671  1.00  0.810          C  
ATOM   1437  CG2 VAL A  90     -23.111  45.109 -25.400  1.00  0.810          C  
ATOM   1438  H   VAL A  90     -24.733  46.809 -22.905  1.00  0.730          H  
ATOM   1439  HA  VAL A  90     -21.905  45.835 -23.131  1.00  0.680          H  
ATOM   1440  HB  VAL A  90     -23.497  47.187 -25.353  1.00  0.980          H  
ATOM   1441 1HG1 VAL A  90     -21.521  46.766 -26.740  1.00  0.980          H  
ATOM   1442 2HG1 VAL A  90     -21.116  47.869 -25.414  1.00  0.980          H  
ATOM   1443 3HG1 VAL A  90     -20.626  46.160 -25.340  1.00  0.980          H  
ATOM   1444 1HG2 VAL A  90     -23.199  45.040 -26.483  1.00  0.980          H  
ATOM   1445 2HG2 VAL A  90     -22.368  44.451 -25.054  1.00  0.980          H  
ATOM   1446 3HG2 VAL A  90     -24.026  44.858 -24.948  1.00  0.980          H  
ATOM   1447  N   HIS A  91     -20.961  47.992 -22.457  1.00  0.510          N  
ATOM   1448  CA  HIS A  91     -20.360  49.251 -22.062  1.00  0.470          C  
ATOM   1449  C   HIS A  91     -19.650  49.744 -23.317  1.00  0.450          C  
ATOM   1450  O   HIS A  91     -19.053  48.923 -24.009  1.00  0.450          O  
ATOM   1451  CB  HIS A  91     -19.370  49.069 -20.905  1.00  0.670          C  
ATOM   1452  CG  HIS A  91     -18.976  50.345 -20.202  1.00  0.670          C  
ATOM   1453  ND1 HIS A  91     -18.180  51.301 -20.788  1.00  0.670          N  
ATOM   1454  CD2 HIS A  91     -19.259  50.809 -18.953  1.00  0.670          C  
ATOM   1455  CE1 HIS A  91     -17.999  52.307 -19.932  1.00  0.670          C  
ATOM   1456  NE2 HIS A  91     -18.637  52.032 -18.826  1.00  0.670          N  
ATOM   1457  H   HIS A  91     -20.455  47.109 -22.353  1.00  0.610          H  
ATOM   1458  HA  HIS A  91     -21.116  49.952 -21.770  1.00  0.560          H  
ATOM   1459 1HB  HIS A  91     -19.765  48.371 -20.172  1.00  0.810          H  
ATOM   1460 2HB  HIS A  91     -18.471  48.640 -21.301  1.00  0.810          H  
ATOM   1461  HD2 HIS A  91     -19.863  50.310 -18.196  1.00  0.810          H  
ATOM   1462  HE1 HIS A  91     -17.420  53.216 -20.113  1.00  0.810          H  
ATOM   1463  HE2 HIS A  91     -18.659  52.657 -18.004  1.00  0.810          H  
ATOM   1464  N   PRO A  92     -19.766  51.008 -23.728  1.00  0.430          N  
ATOM   1465  CA  PRO A  92     -19.045  51.551 -24.861  1.00  0.400          C  
ATOM   1466  C   PRO A  92     -17.641  52.098 -24.577  1.00  0.350          C  
ATOM   1467  O   PRO A  92     -16.951  52.496 -25.511  1.00  0.320          O  
ATOM   1468  CB  PRO A  92     -19.947  52.688 -25.281  1.00  0.600          C  
ATOM   1469  CG  PRO A  92     -20.547  53.195 -23.969  1.00  0.600          C  
ATOM   1470  CD  PRO A  92     -20.757  51.939 -23.128  1.00  0.600          C  
ATOM   1471  HA  PRO A  92     -18.996  50.790 -25.652  1.00  0.480          H  
ATOM   1472 1HB  PRO A  92     -19.318  53.405 -25.780  1.00  0.720          H  
ATOM   1473 2HB  PRO A  92     -20.688  52.346 -26.003  1.00  0.720          H  
ATOM   1474 1HG  PRO A  92     -19.848  53.910 -23.495  1.00  0.720          H  
ATOM   1475 2HG  PRO A  92     -21.478  53.742 -24.147  1.00  0.720          H  
ATOM   1476 1HD  PRO A  92     -20.533  52.161 -22.071  1.00  0.720          H  
ATOM   1477 2HD  PRO A  92     -21.791  51.565 -23.262  1.00  0.720          H  
ATOM   1478  N   GLY A  93     -17.231  52.188 -23.310  1.00  0.330          N  
ATOM   1479  CA  GLY A  93     -15.996  52.885 -22.979  1.00  0.290          C  
ATOM   1480  C   GLY A  93     -16.094  54.378 -23.339  1.00  0.280          C  
ATOM   1481  O   GLY A  93     -17.010  55.091 -22.906  1.00  0.310          O  
ATOM   1482  H   GLY A  93     -17.763  51.812 -22.529  1.00  0.400          H  
ATOM   1483 1HA  GLY A  93     -15.810  52.776 -21.915  1.00  0.350          H  
ATOM   1484 2HA  GLY A  93     -15.161  52.424 -23.499  1.00  0.350          H  
ATOM   1485  N   TYR A  94     -15.115  54.859 -24.103  1.00  0.250          N  
ATOM   1486  CA  TYR A  94     -15.055  56.247 -24.544  1.00  0.300          C  
ATOM   1487  C   TYR A  94     -14.581  56.247 -25.996  1.00  0.270          C  
ATOM   1488  O   TYR A  94     -13.969  55.281 -26.456  1.00  0.320          O  
ATOM   1489  CB  TYR A  94     -14.068  57.074 -23.713  1.00  0.400          C  
ATOM   1490  CG  TYR A  94     -12.611  56.731 -23.955  1.00  0.400          C  
ATOM   1491  CD1 TYR A  94     -11.902  57.430 -24.934  1.00  0.400          C  
ATOM   1492  CD2 TYR A  94     -11.983  55.750 -23.230  1.00  0.400          C  
ATOM   1493  CE1 TYR A  94     -10.586  57.132 -25.186  1.00  0.400          C  
ATOM   1494  CE2 TYR A  94     -10.650  55.458 -23.488  1.00  0.400          C  
ATOM   1495  CZ  TYR A  94      -9.963  56.139 -24.458  1.00  0.400          C  
ATOM   1496  OH  TYR A  94      -8.643  55.835 -24.700  1.00  0.400          O  
ATOM   1497  H   TYR A  94     -14.389  54.230 -24.410  1.00  0.300          H  
ATOM   1498  HA  TYR A  94     -16.049  56.686 -24.502  1.00  0.360          H  
ATOM   1499 1HB  TYR A  94     -14.201  58.115 -23.947  1.00  0.480          H  
ATOM   1500 2HB  TYR A  94     -14.285  56.948 -22.649  1.00  0.480          H  
ATOM   1501  HD1 TYR A  94     -12.392  58.213 -25.509  1.00  0.480          H  
ATOM   1502  HD2 TYR A  94     -12.528  55.212 -22.464  1.00  0.480          H  
ATOM   1503  HE1 TYR A  94     -10.040  57.678 -25.955  1.00  0.480          H  
ATOM   1504  HE2 TYR A  94     -10.133  54.689 -22.930  1.00  0.480          H  
ATOM   1505  HH  TYR A  94      -8.313  56.386 -25.419  1.00  0.480          H  
ATOM   1506  N   GLY A  95     -14.828  57.320 -26.734  1.00  0.290          N  
ATOM   1507  CA  GLY A  95     -14.366  57.331 -28.114  1.00  0.250          C  
ATOM   1508  C   GLY A  95     -15.243  56.374 -28.912  1.00  0.450          C  
ATOM   1509  O   GLY A  95     -16.372  56.104 -28.502  1.00  1.230          O  
ATOM   1510  H   GLY A  95     -15.330  58.112 -26.355  1.00  0.350          H  
ATOM   1511 1HA  GLY A  95     -14.434  58.339 -28.525  1.00  0.300          H  
ATOM   1512 2HA  GLY A  95     -13.323  57.018 -28.161  1.00  0.300          H  
ATOM   1513  N   PHE A  96     -14.748  55.887 -30.045  1.00  0.430          N  
ATOM   1514  CA  PHE A  96     -15.490  55.010 -30.960  1.00  0.350          C  
ATOM   1515  C   PHE A  96     -17.012  55.222 -31.009  1.00  0.360          C  
ATOM   1516  O   PHE A  96     -17.490  56.154 -31.656  1.00  0.390          O  
ATOM   1517  CB  PHE A  96     -15.211  53.525 -30.678  1.00  0.520          C  
ATOM   1518  CG  PHE A  96     -13.832  53.076 -31.014  1.00  0.520          C  
ATOM   1519  CD1 PHE A  96     -12.952  52.695 -30.020  1.00  0.520          C  
ATOM   1520  CD2 PHE A  96     -13.403  53.035 -32.332  1.00  0.520          C  
ATOM   1521  CE1 PHE A  96     -11.685  52.272 -30.341  1.00  0.520          C  
ATOM   1522  CE2 PHE A  96     -12.143  52.623 -32.646  1.00  0.520          C  
ATOM   1523  CZ  PHE A  96     -11.286  52.237 -31.662  1.00  0.520          C  
ATOM   1524  H   PHE A  96     -13.803  56.143 -30.299  1.00  0.520          H  
ATOM   1525  HA  PHE A  96     -15.111  55.216 -31.957  1.00  0.420          H  
ATOM   1526 1HB  PHE A  96     -15.373  53.318 -29.618  1.00  0.630          H  
ATOM   1527 2HB  PHE A  96     -15.903  52.902 -31.249  1.00  0.630          H  
ATOM   1528  HD1 PHE A  96     -13.273  52.726 -28.974  1.00  0.630          H  
ATOM   1529  HD2 PHE A  96     -14.076  53.325 -33.123  1.00  0.630          H  
ATOM   1530  HE1 PHE A  96     -11.005  51.970 -29.552  1.00  0.630          H  
ATOM   1531  HE2 PHE A  96     -11.830  52.585 -33.680  1.00  0.630          H  
ATOM   1532  HZ  PHE A  96     -10.304  51.903 -31.928  1.00  0.630          H  
ATOM   1533  N   LEU A  97     -17.773  54.306 -30.392  1.00  0.380          N  
ATOM   1534  CA  LEU A  97     -19.235  54.330 -30.438  1.00  0.400          C  
ATOM   1535  C   LEU A  97     -19.938  54.925 -29.215  1.00  0.390          C  
ATOM   1536  O   LEU A  97     -21.169  54.949 -29.156  1.00  0.410          O  
ATOM   1537  CB  LEU A  97     -19.733  52.899 -30.637  1.00  0.550          C  
ATOM   1538  CG  LEU A  97     -19.279  52.176 -31.931  1.00  0.550          C  
ATOM   1539  CD1 LEU A  97     -19.777  50.775 -31.897  1.00  0.550          C  
ATOM   1540  CD2 LEU A  97     -19.833  52.897 -33.148  1.00  0.550          C  
ATOM   1541  H   LEU A  97     -17.324  53.578 -29.854  1.00  0.460          H  
ATOM   1542  HA  LEU A  97     -19.522  54.936 -31.284  1.00  0.480          H  
ATOM   1543 1HB  LEU A  97     -19.412  52.297 -29.784  1.00  0.660          H  
ATOM   1544 2HB  LEU A  97     -20.814  52.925 -30.647  1.00  0.660          H  
ATOM   1545  HG  LEU A  97     -18.194  52.136 -31.983  1.00  0.660          H  
ATOM   1546 1HD1 LEU A  97     -19.459  50.262 -32.801  1.00  0.660          H  
ATOM   1547 2HD1 LEU A  97     -19.371  50.262 -31.025  1.00  0.660          H  
ATOM   1548 3HD1 LEU A  97     -20.828  50.785 -31.843  1.00  0.660          H  
ATOM   1549 1HD2 LEU A  97     -19.551  52.382 -34.055  1.00  0.660          H  
ATOM   1550 2HD2 LEU A  97     -20.909  52.928 -33.081  1.00  0.660          H  
ATOM   1551 3HD2 LEU A  97     -19.444  53.894 -33.192  1.00  0.660          H  
ATOM   1552  N   SER A  98     -19.178  55.434 -28.256  1.00  0.360          N  
ATOM   1553  CA  SER A  98     -19.722  55.939 -26.987  1.00  0.340          C  
ATOM   1554  C   SER A  98     -20.669  57.127 -27.092  1.00  0.350          C  
ATOM   1555  O   SER A  98     -21.450  57.383 -26.175  1.00  0.370          O  
ATOM   1556  CB  SER A  98     -18.573  56.274 -26.062  1.00  0.480          C  
ATOM   1557  OG  SER A  98     -17.829  57.341 -26.569  1.00  0.480          O  
ATOM   1558  H   SER A  98     -18.166  55.464 -28.401  1.00  0.430          H  
ATOM   1559  HA  SER A  98     -20.305  55.147 -26.540  1.00  0.410          H  
ATOM   1560 1HB  SER A  98     -18.961  56.528 -25.077  1.00  0.580          H  
ATOM   1561 2HB  SER A  98     -17.925  55.402 -25.944  1.00  0.580          H  
ATOM   1562  HG  SER A  98     -17.281  56.960 -27.289  1.00  0.580          H  
ATOM   1563  N   GLU A  99     -20.611  57.855 -28.197  1.00  0.360          N  
ATOM   1564  CA  GLU A  99     -21.482  58.996 -28.417  1.00  0.390          C  
ATOM   1565  C   GLU A  99     -22.363  58.762 -29.644  1.00  0.420          C  
ATOM   1566  O   GLU A  99     -22.969  59.700 -30.167  1.00  0.450          O  
ATOM   1567  CB  GLU A  99     -20.661  60.276 -28.603  1.00  0.530          C  
ATOM   1568  CG  GLU A  99     -19.773  60.651 -27.402  1.00  0.530          C  
ATOM   1569  CD  GLU A  99     -19.055  61.964 -27.593  1.00  0.530          C  
ATOM   1570  OE1 GLU A  99     -19.400  62.661 -28.508  1.00  0.530          O  
ATOM   1571  OE2 GLU A  99     -18.141  62.260 -26.846  1.00  0.530          O  
ATOM   1572  H   GLU A  99     -19.930  57.609 -28.901  1.00  0.430          H  
ATOM   1573  HA  GLU A  99     -22.131  59.117 -27.549  1.00  0.470          H  
ATOM   1574 1HB  GLU A  99     -20.016  60.167 -29.475  1.00  0.640          H  
ATOM   1575 2HB  GLU A  99     -21.334  61.113 -28.795  1.00  0.640          H  
ATOM   1576 1HG  GLU A  99     -20.385  60.696 -26.499  1.00  0.640          H  
ATOM   1577 2HG  GLU A  99     -19.037  59.862 -27.270  1.00  0.640          H  
ATOM   1578  N   ARG A 100     -22.406  57.524 -30.137  1.00  0.440          N  
ATOM   1579  CA  ARG A 100     -23.189  57.224 -31.323  1.00  0.490          C  
ATOM   1580  C   ARG A 100     -24.571  56.733 -30.985  1.00  0.520          C  
ATOM   1581  O   ARG A 100     -24.761  55.575 -30.600  1.00  0.540          O  
ATOM   1582  CB  ARG A 100     -22.504  56.170 -32.180  1.00  0.670          C  
ATOM   1583  CG  ARG A 100     -21.216  56.594 -32.877  1.00  0.670          C  
ATOM   1584  CD  ARG A 100     -21.450  57.490 -34.041  1.00  0.670          C  
ATOM   1585  NE  ARG A 100     -22.306  56.833 -35.046  1.00  0.670          N  
ATOM   1586  CZ  ARG A 100     -21.886  55.945 -35.988  1.00  0.670          C  
ATOM   1587  NH1 ARG A 100     -20.609  55.593 -36.062  1.00  0.670          N  
ATOM   1588  NH2 ARG A 100     -22.766  55.422 -36.839  1.00  0.670          N  
ATOM   1589  H   ARG A 100     -21.911  56.764 -29.662  1.00  0.530          H  
ATOM   1590  HA  ARG A 100     -23.292  58.139 -31.902  1.00  0.590          H  
ATOM   1591 1HB  ARG A 100     -22.251  55.316 -31.554  1.00  0.800          H  
ATOM   1592 2HB  ARG A 100     -23.201  55.811 -32.935  1.00  0.800          H  
ATOM   1593 1HG  ARG A 100     -20.574  57.117 -32.166  1.00  0.800          H  
ATOM   1594 2HG  ARG A 100     -20.711  55.723 -33.236  1.00  0.800          H  
ATOM   1595 1HD  ARG A 100     -21.939  58.407 -33.722  1.00  0.800          H  
ATOM   1596 2HD  ARG A 100     -20.499  57.743 -34.503  1.00  0.800          H  
ATOM   1597  HE  ARG A 100     -23.293  57.076 -35.040  1.00  0.800          H  
ATOM   1598 1HH1 ARG A 100     -19.933  55.982 -35.422  1.00  0.800          H  
ATOM   1599 2HH1 ARG A 100     -20.306  54.929 -36.764  1.00  0.800          H  
ATOM   1600 1HH2 ARG A 100     -23.774  55.685 -36.793  1.00  0.800          H  
ATOM   1601 2HH2 ARG A 100     -22.465  54.764 -37.540  1.00  0.800          H  
ATOM   1602  N   ALA A 101     -25.568  57.584 -31.223  1.00  0.540          N  
ATOM   1603  CA  ALA A 101     -26.945  57.228 -30.911  1.00  0.590          C  
ATOM   1604  C   ALA A 101     -27.337  55.982 -31.698  1.00  0.620          C  
ATOM   1605  O   ALA A 101     -28.128  55.180 -31.217  1.00  0.660          O  
ATOM   1606  CB  ALA A 101     -27.895  58.370 -31.198  1.00  0.810          C  
ATOM   1607  H   ALA A 101     -25.353  58.515 -31.565  1.00  0.650          H  
ATOM   1608  HA  ALA A 101     -27.006  56.992 -29.850  1.00  0.710          H  
ATOM   1609 1HB  ALA A 101     -28.907  58.067 -30.932  1.00  0.970          H  
ATOM   1610 2HB  ALA A 101     -27.609  59.238 -30.607  1.00  0.970          H  
ATOM   1611 3HB  ALA A 101     -27.857  58.622 -32.256  1.00  0.970          H  
ATOM   1612  N   ASP A 102     -26.777  55.806 -32.905  1.00  0.620          N  
ATOM   1613  CA  ASP A 102     -27.078  54.646 -33.734  1.00  0.660          C  
ATOM   1614  C   ASP A 102     -26.746  53.342 -33.010  1.00  0.660          C  
ATOM   1615  O   ASP A 102     -27.470  52.350 -33.145  1.00  0.700          O  
ATOM   1616  CB  ASP A 102     -26.214  54.675 -34.995  1.00  0.910          C  
ATOM   1617  CG  ASP A 102     -26.560  55.772 -35.981  1.00  0.910          C  
ATOM   1618  OD1 ASP A 102     -27.611  56.358 -35.890  1.00  0.910          O  
ATOM   1619  OD2 ASP A 102     -25.720  56.044 -36.814  1.00  0.910          O  
ATOM   1620  H   ASP A 102     -26.171  56.519 -33.283  1.00  0.740          H  
ATOM   1621  HA  ASP A 102     -28.138  54.656 -33.990  1.00  0.790          H  
ATOM   1622 1HB  ASP A 102     -25.169  54.782 -34.708  1.00  1.090          H  
ATOM   1623 2HB  ASP A 102     -26.304  53.714 -35.505  1.00  1.090          H  
ATOM   1624  N   PHE A 103     -25.637  53.341 -32.256  1.00  0.620          N  
ATOM   1625  CA  PHE A 103     -25.186  52.177 -31.516  1.00  0.620          C  
ATOM   1626  C   PHE A 103     -26.090  51.964 -30.348  1.00  0.630          C  
ATOM   1627  O   PHE A 103     -26.548  50.847 -30.095  1.00  0.650          O  
ATOM   1628  CB  PHE A 103     -23.738  52.346 -31.058  1.00  0.870          C  
ATOM   1629  CG  PHE A 103     -23.199  51.238 -30.195  1.00  0.870          C  
ATOM   1630  CD1 PHE A 103     -23.097  49.957 -30.672  1.00  0.870          C  
ATOM   1631  CD2 PHE A 103     -22.726  51.502 -28.923  1.00  0.870          C  
ATOM   1632  CE1 PHE A 103     -22.557  48.961 -29.924  1.00  0.870          C  
ATOM   1633  CE2 PHE A 103     -22.178  50.499 -28.159  1.00  0.870          C  
ATOM   1634  CZ  PHE A 103     -22.094  49.232 -28.667  1.00  0.870          C  
ATOM   1635  H   PHE A 103     -25.106  54.200 -32.129  1.00  0.740          H  
ATOM   1636  HA  PHE A 103     -25.252  51.304 -32.163  1.00  0.740          H  
ATOM   1637 1HB  PHE A 103     -23.098  52.441 -31.918  1.00  1.040          H  
ATOM   1638 2HB  PHE A 103     -23.646  53.278 -30.498  1.00  1.040          H  
ATOM   1639  HD1 PHE A 103     -23.449  49.747 -31.646  1.00  1.040          H  
ATOM   1640  HD2 PHE A 103     -22.787  52.524 -28.543  1.00  1.040          H  
ATOM   1641  HE1 PHE A 103     -22.496  47.955 -30.330  1.00  1.040          H  
ATOM   1642  HE2 PHE A 103     -21.808  50.702 -27.160  1.00  1.040          H  
ATOM   1643  HZ  PHE A 103     -21.664  48.450 -28.077  1.00  1.040          H  
ATOM   1644  N   ALA A 104     -26.323  53.041 -29.603  1.00  0.610          N  
ATOM   1645  CA  ALA A 104     -27.138  52.937 -28.416  1.00  0.620          C  
ATOM   1646  C   ALA A 104     -28.536  52.440 -28.756  1.00  0.670          C  
ATOM   1647  O   ALA A 104     -29.064  51.567 -28.062  1.00  0.710          O  
ATOM   1648  CB  ALA A 104     -27.225  54.293 -27.736  1.00  0.860          C  
ATOM   1649  H   ALA A 104     -25.906  53.939 -29.874  1.00  0.730          H  
ATOM   1650  HA  ALA A 104     -26.670  52.219 -27.747  1.00  0.740          H  
ATOM   1651 1HB  ALA A 104     -27.817  54.208 -26.827  1.00  1.040          H  
ATOM   1652 2HB  ALA A 104     -26.223  54.634 -27.486  1.00  1.040          H  
ATOM   1653 3HB  ALA A 104     -27.692  55.007 -28.409  1.00  1.040          H  
ATOM   1654  N   GLN A 105     -29.115  52.943 -29.853  1.00  0.680          N  
ATOM   1655  CA  GLN A 105     -30.445  52.522 -30.234  1.00  0.720          C  
ATOM   1656  C   GLN A 105     -30.418  51.081 -30.692  1.00  0.750          C  
ATOM   1657  O   GLN A 105     -31.273  50.296 -30.290  1.00  0.800          O  
ATOM   1658  CB  GLN A 105     -30.996  53.407 -31.350  1.00  0.990          C  
ATOM   1659  CG  GLN A 105     -32.472  53.150 -31.710  1.00  0.990          C  
ATOM   1660  CD  GLN A 105     -33.425  53.492 -30.571  1.00  0.990          C  
ATOM   1661  OE1 GLN A 105     -33.317  54.583 -29.988  1.00  0.990          O  
ATOM   1662  NE2 GLN A 105     -34.356  52.593 -30.253  1.00  0.990          N  
ATOM   1663  H   GLN A 105     -28.647  53.669 -30.394  1.00  0.820          H  
ATOM   1664  HA  GLN A 105     -31.097  52.597 -29.365  1.00  0.860          H  
ATOM   1665 1HB  GLN A 105     -30.888  54.453 -31.063  1.00  1.190          H  
ATOM   1666 2HB  GLN A 105     -30.395  53.258 -32.251  1.00  1.190          H  
ATOM   1667 1HG  GLN A 105     -32.735  53.762 -32.568  1.00  1.190          H  
ATOM   1668 2HG  GLN A 105     -32.610  52.089 -31.955  1.00  1.190          H  
ATOM   1669 1HE2 GLN A 105     -35.004  52.775 -29.519  1.00  1.190          H  
ATOM   1670 2HE2 GLN A 105     -34.419  51.682 -30.752  1.00  1.190          H  
ATOM   1671  N   ALA A 106     -29.410  50.697 -31.487  1.00  0.730          N  
ATOM   1672  CA  ALA A 106     -29.340  49.331 -31.962  1.00  0.760          C  
ATOM   1673  C   ALA A 106     -29.225  48.357 -30.797  1.00  0.770          C  
ATOM   1674  O   ALA A 106     -29.852  47.290 -30.809  1.00  0.810          O  
ATOM   1675  CB  ALA A 106     -28.165  49.184 -32.903  1.00  1.050          C  
ATOM   1676  H   ALA A 106     -28.709  51.365 -31.823  1.00  0.880          H  
ATOM   1677  HA  ALA A 106     -30.261  49.113 -32.501  1.00  0.910          H  
ATOM   1678 1HB  ALA A 106     -28.127  48.169 -33.285  1.00  1.260          H  
ATOM   1679 2HB  ALA A 106     -28.280  49.880 -33.732  1.00  1.260          H  
ATOM   1680 3HB  ALA A 106     -27.245  49.415 -32.367  1.00  1.260          H  
ATOM   1681  N   CYS A 107     -28.456  48.734 -29.771  1.00  0.730          N  
ATOM   1682  CA  CYS A 107     -28.295  47.866 -28.623  1.00  0.730          C  
ATOM   1683  C   CYS A 107     -29.631  47.684 -27.926  1.00  0.770          C  
ATOM   1684  O   CYS A 107     -30.031  46.548 -27.643  1.00  0.800          O  
ATOM   1685  CB  CYS A 107     -27.312  48.469 -27.615  1.00  1.020          C  
ATOM   1686  SG  CYS A 107     -25.596  48.527 -28.160  1.00  1.020          S  
ATOM   1687  H   CYS A 107     -27.935  49.612 -29.832  1.00  0.880          H  
ATOM   1688  HA  CYS A 107     -27.926  46.898 -28.958  1.00  0.880          H  
ATOM   1689 1HB  CYS A 107     -27.619  49.490 -27.388  1.00  1.230          H  
ATOM   1690 2HB  CYS A 107     -27.358  47.902 -26.681  1.00  1.230          H  
ATOM   1691  HG  CYS A 107     -25.784  49.505 -29.095  1.00  1.230          H  
ATOM   1692  N   GLN A 108     -30.378  48.789 -27.747  1.00  0.770          N  
ATOM   1693  CA  GLN A 108     -31.661  48.690 -27.071  1.00  0.820          C  
ATOM   1694  C   GLN A 108     -32.656  47.873 -27.895  1.00  0.860          C  
ATOM   1695  O   GLN A 108     -33.378  47.034 -27.352  1.00  0.890          O  
ATOM   1696  CB  GLN A 108     -32.262  50.087 -26.822  1.00  1.130          C  
ATOM   1697  CG  GLN A 108     -31.491  50.989 -25.840  1.00  1.130          C  
ATOM   1698  CD  GLN A 108     -31.360  50.410 -24.458  1.00  1.130          C  
ATOM   1699  OE1 GLN A 108     -30.227  50.188 -23.991  1.00  1.130          O  
ATOM   1700  NE2 GLN A 108     -32.483  50.148 -23.817  1.00  1.130          N  
ATOM   1701  H   GLN A 108     -29.999  49.706 -28.008  1.00  0.920          H  
ATOM   1702  HA  GLN A 108     -31.506  48.187 -26.115  1.00  0.980          H  
ATOM   1703 1HB  GLN A 108     -32.314  50.621 -27.776  1.00  1.350          H  
ATOM   1704 2HB  GLN A 108     -33.280  49.979 -26.460  1.00  1.350          H  
ATOM   1705 1HG  GLN A 108     -30.493  51.126 -26.213  1.00  1.350          H  
ATOM   1706 2HG  GLN A 108     -31.997  51.951 -25.770  1.00  1.350          H  
ATOM   1707 1HE2 GLN A 108     -32.467  49.715 -22.888  1.00  1.350          H  
ATOM   1708 2HE2 GLN A 108     -33.367  50.340 -24.234  1.00  1.350          H  
ATOM   1709  N   ASP A 109     -32.644  48.050 -29.226  1.00  0.870          N  
ATOM   1710  CA  ASP A 109     -33.559  47.338 -30.121  1.00  0.910          C  
ATOM   1711  C   ASP A 109     -33.318  45.837 -30.051  1.00  0.930          C  
ATOM   1712  O   ASP A 109     -34.249  45.034 -30.133  1.00  0.960          O  
ATOM   1713  CB  ASP A 109     -33.400  47.789 -31.581  1.00  1.260          C  
ATOM   1714  CG  ASP A 109     -33.929  49.222 -31.905  1.00  1.260          C  
ATOM   1715  OD1 ASP A 109     -34.612  49.824 -31.096  1.00  1.260          O  
ATOM   1716  OD2 ASP A 109     -33.652  49.676 -32.990  1.00  1.260          O  
ATOM   1717  H   ASP A 109     -32.027  48.762 -29.625  1.00  1.040          H  
ATOM   1718  HA  ASP A 109     -34.580  47.540 -29.803  1.00  1.090          H  
ATOM   1719 1HB  ASP A 109     -32.341  47.753 -31.840  1.00  1.510          H  
ATOM   1720 2HB  ASP A 109     -33.911  47.078 -32.230  1.00  1.510          H  
ATOM   1721  N   ALA A 110     -32.055  45.462 -29.849  1.00  0.930          N  
ATOM   1722  CA  ALA A 110     -31.623  44.076 -29.760  1.00  0.940          C  
ATOM   1723  C   ALA A 110     -31.909  43.465 -28.379  1.00  0.950          C  
ATOM   1724  O   ALA A 110     -31.654  42.272 -28.157  1.00  0.970          O  
ATOM   1725  CB  ALA A 110     -30.132  43.995 -30.063  1.00  1.310          C  
ATOM   1726  H   ALA A 110     -31.331  46.190 -29.839  1.00  1.120          H  
ATOM   1727  HA  ALA A 110     -32.175  43.506 -30.505  1.00  1.130          H  
ATOM   1728 1HB  ALA A 110     -29.805  42.968 -30.039  1.00  1.570          H  
ATOM   1729 2HB  ALA A 110     -29.947  44.413 -31.052  1.00  1.570          H  
ATOM   1730 3HB  ALA A 110     -29.581  44.573 -29.319  1.00  1.570          H  
ATOM   1731  N   GLY A 111     -32.419  44.270 -27.440  1.00  0.970          N  
ATOM   1732  CA  GLY A 111     -32.695  43.809 -26.092  1.00  0.970          C  
ATOM   1733  C   GLY A 111     -31.462  43.775 -25.194  1.00  0.940          C  
ATOM   1734  O   GLY A 111     -31.447  43.034 -24.209  1.00  0.930          O  
ATOM   1735  H   GLY A 111     -32.649  45.242 -27.658  1.00  1.160          H  
ATOM   1736 1HA  GLY A 111     -33.440  44.473 -25.651  1.00  1.160          H  
ATOM   1737 2HA  GLY A 111     -33.144  42.820 -26.136  1.00  1.160          H  
ATOM   1738  N   VAL A 112     -30.426  44.546 -25.543  1.00  0.920          N  
ATOM   1739  CA  VAL A 112     -29.173  44.587 -24.803  1.00  0.880          C  
ATOM   1740  C   VAL A 112     -29.032  45.970 -24.173  1.00  0.830          C  
ATOM   1741  O   VAL A 112     -29.110  46.981 -24.861  1.00  0.830          O  
ATOM   1742  CB  VAL A 112     -27.998  44.306 -25.767  1.00  1.250          C  
ATOM   1743  CG1 VAL A 112     -26.689  44.361 -25.039  1.00  1.250          C  
ATOM   1744  CG2 VAL A 112     -28.174  42.932 -26.426  1.00  1.250          C  
ATOM   1745  H   VAL A 112     -30.496  45.191 -26.338  1.00  1.100          H  
ATOM   1746  HA  VAL A 112     -29.189  43.833 -24.013  1.00  1.060          H  
ATOM   1747  HB  VAL A 112     -27.985  45.077 -26.540  1.00  1.500          H  
ATOM   1748 1HG1 VAL A 112     -25.914  44.166 -25.762  1.00  1.500          H  
ATOM   1749 2HG1 VAL A 112     -26.540  45.344 -24.593  1.00  1.500          H  
ATOM   1750 3HG1 VAL A 112     -26.669  43.596 -24.261  1.00  1.500          H  
ATOM   1751 1HG2 VAL A 112     -27.354  42.745 -27.117  1.00  1.500          H  
ATOM   1752 2HG2 VAL A 112     -28.182  42.161 -25.650  1.00  1.500          H  
ATOM   1753 3HG2 VAL A 112     -29.116  42.906 -26.972  1.00  1.500          H  
ATOM   1754  N   ARG A 113     -28.826  46.042 -22.871  1.00  0.800          N  
ATOM   1755  CA  ARG A 113     -28.769  47.360 -22.254  1.00  0.760          C  
ATOM   1756  C   ARG A 113     -27.504  48.127 -22.620  1.00  0.680          C  
ATOM   1757  O   ARG A 113     -26.385  47.639 -22.452  1.00  0.640          O  
ATOM   1758  CB  ARG A 113     -28.862  47.225 -20.734  1.00  1.080          C  
ATOM   1759  CG  ARG A 113     -28.772  48.526 -19.897  1.00  1.080          C  
ATOM   1760  CD  ARG A 113     -30.010  49.361 -19.976  1.00  1.080          C  
ATOM   1761  NE  ARG A 113     -29.994  50.479 -19.000  1.00  1.080          N  
ATOM   1762  CZ  ARG A 113     -29.569  51.763 -19.242  1.00  1.080          C  
ATOM   1763  NH1 ARG A 113     -29.119  52.116 -20.426  1.00  1.080          N  
ATOM   1764  NH2 ARG A 113     -29.611  52.658 -18.278  1.00  1.080          N  
ATOM   1765  H   ARG A 113     -28.714  45.183 -22.324  1.00  0.960          H  
ATOM   1766  HA  ARG A 113     -29.632  47.933 -22.602  1.00  0.910          H  
ATOM   1767 1HB  ARG A 113     -29.820  46.765 -20.487  1.00  1.300          H  
ATOM   1768 2HB  ARG A 113     -28.105  46.560 -20.387  1.00  1.300          H  
ATOM   1769 1HG  ARG A 113     -28.653  48.241 -18.852  1.00  1.300          H  
ATOM   1770 2HG  ARG A 113     -27.917  49.129 -20.202  1.00  1.300          H  
ATOM   1771 1HD  ARG A 113     -30.149  49.762 -20.978  1.00  1.300          H  
ATOM   1772 2HD  ARG A 113     -30.862  48.725 -19.731  1.00  1.300          H  
ATOM   1773  HE  ARG A 113     -30.285  50.246 -18.035  1.00  1.300          H  
ATOM   1774 1HH1 ARG A 113     -29.109  51.426 -21.164  1.00  1.300          H  
ATOM   1775 2HH1 ARG A 113     -28.740  53.074 -20.599  1.00  1.300          H  
ATOM   1776 1HH2 ARG A 113     -29.984  52.411 -17.366  1.00  1.300          H  
ATOM   1777 2HH2 ARG A 113     -29.299  53.611 -18.453  1.00  1.300          H  
ATOM   1778  N   PHE A 114     -27.685  49.362 -23.061  1.00  0.660          N  
ATOM   1779  CA  PHE A 114     -26.561  50.241 -23.351  1.00  0.600          C  
ATOM   1780  C   PHE A 114     -26.098  50.871 -22.051  1.00  0.590          C  
ATOM   1781  O   PHE A 114     -26.879  51.541 -21.374  1.00  0.600          O  
ATOM   1782  CB  PHE A 114     -27.000  51.321 -24.354  1.00  0.860          C  
ATOM   1783  CG  PHE A 114     -25.976  52.363 -24.684  1.00  0.860          C  
ATOM   1784  CD1 PHE A 114     -24.857  52.077 -25.453  1.00  0.860          C  
ATOM   1785  CD2 PHE A 114     -26.163  53.672 -24.233  1.00  0.860          C  
ATOM   1786  CE1 PHE A 114     -23.950  53.072 -25.745  1.00  0.860          C  
ATOM   1787  CE2 PHE A 114     -25.262  54.660 -24.535  1.00  0.860          C  
ATOM   1788  CZ  PHE A 114     -24.151  54.362 -25.290  1.00  0.860          C  
ATOM   1789  H   PHE A 114     -28.641  49.686 -23.241  1.00  0.790          H  
ATOM   1790  HA  PHE A 114     -25.742  49.655 -23.773  1.00  0.720          H  
ATOM   1791 1HB  PHE A 114     -27.303  50.841 -25.286  1.00  1.040          H  
ATOM   1792 2HB  PHE A 114     -27.883  51.828 -23.964  1.00  1.040          H  
ATOM   1793  HD1 PHE A 114     -24.694  51.059 -25.822  1.00  1.040          H  
ATOM   1794  HD2 PHE A 114     -27.049  53.917 -23.628  1.00  1.040          H  
ATOM   1795  HE1 PHE A 114     -23.074  52.849 -26.336  1.00  1.040          H  
ATOM   1796  HE2 PHE A 114     -25.432  55.683 -24.175  1.00  1.040          H  
ATOM   1797  HZ  PHE A 114     -23.427  55.152 -25.531  1.00  1.040          H  
ATOM   1798  N   ILE A 115     -24.836  50.706 -21.669  1.00  0.560          N  
ATOM   1799  CA  ILE A 115     -24.475  51.297 -20.388  1.00  0.550          C  
ATOM   1800  C   ILE A 115     -24.076  52.737 -20.624  1.00  0.520          C  
ATOM   1801  O   ILE A 115     -22.902  53.094 -20.722  1.00  0.480          O  
ATOM   1802  CB  ILE A 115     -23.360  50.499 -19.669  1.00  0.770          C  
ATOM   1803  CG1 ILE A 115     -23.850  49.027 -19.470  1.00  0.770          C  
ATOM   1804  CG2 ILE A 115     -22.962  51.174 -18.310  1.00  0.770          C  
ATOM   1805  CD1 ILE A 115     -22.806  48.055 -18.961  1.00  0.770          C  
ATOM   1806  H   ILE A 115     -24.170  50.170 -22.238  1.00  0.670          H  
ATOM   1807  HA  ILE A 115     -25.348  51.291 -19.736  1.00  0.660          H  
ATOM   1808  HB  ILE A 115     -22.507  50.470 -20.284  1.00  0.930          H  
ATOM   1809 1HG1 ILE A 115     -24.678  49.029 -18.776  1.00  0.930          H  
ATOM   1810 2HG1 ILE A 115     -24.206  48.657 -20.431  1.00  0.930          H  
ATOM   1811 1HG2 ILE A 115     -22.176  50.617 -17.825  1.00  0.930          H  
ATOM   1812 2HG2 ILE A 115     -22.603  52.180 -18.491  1.00  0.930          H  
ATOM   1813 3HG2 ILE A 115     -23.814  51.218 -17.652  1.00  0.930          H  
ATOM   1814 1HD1 ILE A 115     -23.243  47.069 -18.868  1.00  0.930          H  
ATOM   1815 2HD1 ILE A 115     -21.987  48.013 -19.661  1.00  0.930          H  
ATOM   1816 3HD1 ILE A 115     -22.448  48.367 -18.003  1.00  0.930          H  
ATOM   1817  N   GLY A 116     -25.097  53.561 -20.642  1.00  0.550          N  
ATOM   1818  CA  GLY A 116     -24.968  54.966 -20.926  1.00  0.540          C  
ATOM   1819  C   GLY A 116     -26.340  55.640 -20.938  1.00  0.570          C  
ATOM   1820  O   GLY A 116     -27.373  54.975 -20.768  1.00  0.610          O  
ATOM   1821  H   GLY A 116     -26.012  53.117 -20.563  1.00  0.660          H  
ATOM   1822 1HA  GLY A 116     -24.319  55.399 -20.183  1.00  0.650          H  
ATOM   1823 2HA  GLY A 116     -24.477  55.092 -21.887  1.00  0.650          H  
ATOM   1824  N   PRO A 117     -26.369  56.964 -21.141  1.00  0.570          N  
ATOM   1825  CA  PRO A 117     -27.538  57.822 -21.185  1.00  0.610          C  
ATOM   1826  C   PRO A 117     -28.474  57.400 -22.303  1.00  0.640          C  
ATOM   1827  O   PRO A 117     -28.026  56.847 -23.306  1.00  0.620          O  
ATOM   1828  CB  PRO A 117     -26.931  59.203 -21.475  1.00  0.920          C  
ATOM   1829  CG  PRO A 117     -25.496  59.101 -21.017  1.00  0.920          C  
ATOM   1830  CD  PRO A 117     -25.091  57.706 -21.344  1.00  0.920          C  
ATOM   1831  HA  PRO A 117     -28.048  57.804 -20.210  1.00  0.730          H  
ATOM   1832 1HB  PRO A 117     -27.033  59.446 -22.546  1.00  1.100          H  
ATOM   1833 2HB  PRO A 117     -27.484  59.966 -20.914  1.00  1.100          H  
ATOM   1834 1HG  PRO A 117     -24.874  59.836 -21.497  1.00  1.100          H  
ATOM   1835 2HG  PRO A 117     -25.426  59.310 -19.938  1.00  1.100          H  
ATOM   1836 1HD  PRO A 117     -24.750  57.635 -22.393  1.00  1.100          H  
ATOM   1837 2HD  PRO A 117     -24.305  57.446 -20.635  1.00  1.100          H  
ATOM   1838  N   SER A 118     -29.760  57.666 -22.136  1.00  0.700          N  
ATOM   1839  CA  SER A 118     -30.750  57.361 -23.160  1.00  0.720          C  
ATOM   1840  C   SER A 118     -30.376  57.979 -24.503  1.00  0.710          C  
ATOM   1841  O   SER A 118     -29.932  59.130 -24.524  1.00  0.720          O  
ATOM   1842  CB  SER A 118     -32.097  57.933 -22.761  1.00  1.000          C  
ATOM   1843  OG  SER A 118     -33.014  57.844 -23.829  1.00  1.000          O  
ATOM   1844  H   SER A 118     -30.070  58.104 -21.275  1.00  0.840          H  
ATOM   1845  HA  SER A 118     -30.826  56.282 -23.217  1.00  0.860          H  
ATOM   1846 1HB  SER A 118     -32.481  57.387 -21.898  1.00  1.200          H  
ATOM   1847 2HB  SER A 118     -31.978  58.974 -22.463  1.00  1.200          H  
ATOM   1848  HG  SER A 118     -33.842  58.222 -23.497  1.00  1.200          H  
ATOM   1849  N   PRO A 119     -30.651  57.314 -25.650  1.00  0.710          N  
ATOM   1850  CA  PRO A 119     -30.416  57.807 -27.000  1.00  0.690          C  
ATOM   1851  C   PRO A 119     -30.924  59.242 -27.196  1.00  0.690          C  
ATOM   1852  O   PRO A 119     -30.388  59.967 -28.033  1.00  0.660          O  
ATOM   1853  CB  PRO A 119     -31.191  56.800 -27.855  1.00  1.030          C  
ATOM   1854  CG  PRO A 119     -31.119  55.508 -27.073  1.00  1.030          C  
ATOM   1855  CD  PRO A 119     -31.193  55.921 -25.615  1.00  1.030          C  
ATOM   1856  HA  PRO A 119     -29.344  57.737 -27.216  1.00  0.830          H  
ATOM   1857 1HB  PRO A 119     -32.225  57.147 -28.010  1.00  1.240          H  
ATOM   1858 2HB  PRO A 119     -30.731  56.714 -28.853  1.00  1.240          H  
ATOM   1859 1HG  PRO A 119     -31.952  54.846 -27.374  1.00  1.240          H  
ATOM   1860 2HG  PRO A 119     -30.194  54.970 -27.315  1.00  1.240          H  
ATOM   1861 1HD  PRO A 119     -32.230  55.894 -25.251  1.00  1.240          H  
ATOM   1862 2HD  PRO A 119     -30.523  55.247 -25.057  1.00  1.240          H  
ATOM   1863  N   GLU A 120     -31.976  59.662 -26.470  1.00  0.700          N  
ATOM   1864  CA  GLU A 120     -32.450  61.033 -26.648  1.00  0.700          C  
ATOM   1865  C   GLU A 120     -31.374  62.019 -26.188  1.00  0.640          C  
ATOM   1866  O   GLU A 120     -31.185  63.077 -26.797  1.00  0.600          O  
ATOM   1867  CB  GLU A 120     -33.732  61.280 -25.858  1.00  0.980          C  
ATOM   1868  CG  GLU A 120     -34.952  60.543 -26.379  1.00  0.980          C  
ATOM   1869  CD  GLU A 120     -36.185  60.813 -25.560  1.00  0.980          C  
ATOM   1870  OE1 GLU A 120     -36.097  61.569 -24.617  1.00  0.980          O  
ATOM   1871  OE2 GLU A 120     -37.213  60.264 -25.876  1.00  0.980          O  
ATOM   1872  H   GLU A 120     -32.443  59.061 -25.788  1.00  0.840          H  
ATOM   1873  HA  GLU A 120     -32.643  61.206 -27.706  1.00  0.840          H  
ATOM   1874 1HB  GLU A 120     -33.577  60.978 -24.821  1.00  1.180          H  
ATOM   1875 2HB  GLU A 120     -33.955  62.346 -25.857  1.00  1.180          H  
ATOM   1876 1HG  GLU A 120     -35.136  60.854 -27.404  1.00  1.180          H  
ATOM   1877 2HG  GLU A 120     -34.744  59.473 -26.383  1.00  1.180          H  
ATOM   1878  N   VAL A 121     -30.693  61.669 -25.093  1.00  0.640          N  
ATOM   1879  CA  VAL A 121     -29.650  62.474 -24.489  1.00  0.610          C  
ATOM   1880  C   VAL A 121     -28.459  62.434 -25.411  1.00  0.560          C  
ATOM   1881  O   VAL A 121     -27.767  63.434 -25.594  1.00  0.540          O  
ATOM   1882  CB  VAL A 121     -29.273  61.966 -23.071  1.00  0.870          C  
ATOM   1883  CG1 VAL A 121     -28.056  62.745 -22.518  1.00  0.870          C  
ATOM   1884  CG2 VAL A 121     -30.479  62.121 -22.139  1.00  0.870          C  
ATOM   1885  H   VAL A 121     -30.870  60.753 -24.689  1.00  0.770          H  
ATOM   1886  HA  VAL A 121     -29.999  63.503 -24.408  1.00  0.730          H  
ATOM   1887  HB  VAL A 121     -28.992  60.919 -23.130  1.00  1.040          H  
ATOM   1888 1HG1 VAL A 121     -27.803  62.372 -21.528  1.00  1.040          H  
ATOM   1889 2HG1 VAL A 121     -27.199  62.617 -23.173  1.00  1.040          H  
ATOM   1890 3HG1 VAL A 121     -28.303  63.806 -22.452  1.00  1.040          H  
ATOM   1891 1HG2 VAL A 121     -30.227  61.754 -21.143  1.00  1.040          H  
ATOM   1892 2HG2 VAL A 121     -30.760  63.175 -22.074  1.00  1.040          H  
ATOM   1893 3HG2 VAL A 121     -31.321  61.551 -22.531  1.00  1.040          H  
ATOM   1894  N   VAL A 122     -28.177  61.249 -25.941  1.00  0.560          N  
ATOM   1895  CA  VAL A 122     -27.016  61.094 -26.794  1.00  0.520          C  
ATOM   1896  C   VAL A 122     -27.184  61.981 -28.035  1.00  0.500          C  
ATOM   1897  O   VAL A 122     -26.252  62.691 -28.409  1.00  0.470          O  
ATOM   1898  CB  VAL A 122     -26.816  59.613 -27.201  1.00  0.740          C  
ATOM   1899  CG1 VAL A 122     -25.668  59.489 -28.224  1.00  0.740          C  
ATOM   1900  CG2 VAL A 122     -26.552  58.749 -25.941  1.00  0.740          C  
ATOM   1901  H   VAL A 122     -28.799  60.467 -25.710  1.00  0.670          H  
ATOM   1902  HA  VAL A 122     -26.134  61.421 -26.245  1.00  0.620          H  
ATOM   1903  HB  VAL A 122     -27.713  59.265 -27.692  1.00  0.890          H  
ATOM   1904 1HG1 VAL A 122     -25.549  58.451 -28.508  1.00  0.890          H  
ATOM   1905 2HG1 VAL A 122     -25.873  60.080 -29.113  1.00  0.890          H  
ATOM   1906 3HG1 VAL A 122     -24.740  59.842 -27.773  1.00  0.890          H  
ATOM   1907 1HG2 VAL A 122     -26.432  57.702 -26.227  1.00  0.890          H  
ATOM   1908 2HG2 VAL A 122     -25.644  59.093 -25.442  1.00  0.890          H  
ATOM   1909 3HG2 VAL A 122     -27.392  58.833 -25.248  1.00  0.890          H  
ATOM   1910  N   ARG A 123     -28.359  61.963 -28.672  1.00  0.520          N  
ATOM   1911  CA  ARG A 123     -28.575  62.811 -29.839  1.00  0.500          C  
ATOM   1912  C   ARG A 123     -28.511  64.314 -29.512  1.00  0.470          C  
ATOM   1913  O   ARG A 123     -27.853  65.088 -30.224  1.00  0.460          O  
ATOM   1914  CB  ARG A 123     -29.922  62.489 -30.470  1.00  0.710          C  
ATOM   1915  CG  ARG A 123     -29.981  61.153 -31.203  1.00  0.710          C  
ATOM   1916  CD  ARG A 123     -31.208  61.008 -32.031  1.00  0.710          C  
ATOM   1917  NE  ARG A 123     -32.432  60.919 -31.214  1.00  0.710          N  
ATOM   1918  CZ  ARG A 123     -32.982  59.774 -30.721  1.00  0.710          C  
ATOM   1919  NH1 ARG A 123     -32.435  58.594 -30.956  1.00  0.710          N  
ATOM   1920  NH2 ARG A 123     -34.094  59.845 -30.005  1.00  0.710          N  
ATOM   1921  H   ARG A 123     -29.103  61.337 -28.351  1.00  0.620          H  
ATOM   1922  HA  ARG A 123     -27.796  62.586 -30.565  1.00  0.600          H  
ATOM   1923 1HB  ARG A 123     -30.682  62.461 -29.684  1.00  0.850          H  
ATOM   1924 2HB  ARG A 123     -30.198  63.276 -31.168  1.00  0.850          H  
ATOM   1925 1HG  ARG A 123     -29.115  61.066 -31.855  1.00  0.850          H  
ATOM   1926 2HG  ARG A 123     -29.969  60.353 -30.474  1.00  0.850          H  
ATOM   1927 1HD  ARG A 123     -31.300  61.878 -32.680  1.00  0.850          H  
ATOM   1928 2HD  ARG A 123     -31.130  60.116 -32.646  1.00  0.850          H  
ATOM   1929  HE  ARG A 123     -32.908  61.787 -31.004  1.00  0.850          H  
ATOM   1930 1HH1 ARG A 123     -31.595  58.521 -31.503  1.00  0.850          H  
ATOM   1931 2HH1 ARG A 123     -32.877  57.750 -30.604  1.00  0.850          H  
ATOM   1932 1HH2 ARG A 123     -34.525  60.744 -29.827  1.00  0.850          H  
ATOM   1933 2HH2 ARG A 123     -34.517  59.004 -29.638  1.00  0.850          H  
ATOM   1934  N   LYS A 124     -29.161  64.732 -28.413  1.00  0.470          N  
ATOM   1935  CA  LYS A 124     -29.170  66.140 -28.023  1.00  0.440          C  
ATOM   1936  C   LYS A 124     -27.795  66.659 -27.648  1.00  0.410          C  
ATOM   1937  O   LYS A 124     -27.451  67.794 -27.963  1.00  0.410          O  
ATOM   1938  CB  LYS A 124     -30.114  66.366 -26.838  1.00  0.630          C  
ATOM   1939  CG  LYS A 124     -31.602  66.262 -27.147  1.00  0.630          C  
ATOM   1940  CD  LYS A 124     -32.442  66.395 -25.862  1.00  0.630          C  
ATOM   1941  CE  LYS A 124     -33.937  66.265 -26.149  1.00  0.630          C  
ATOM   1942  NZ  LYS A 124     -34.760  66.289 -24.893  1.00  0.630          N  
ATOM   1943  H   LYS A 124     -29.699  64.066 -27.850  1.00  0.560          H  
ATOM   1944  HA  LYS A 124     -29.522  66.723 -28.871  1.00  0.530          H  
ATOM   1945 1HB  LYS A 124     -29.881  65.639 -26.055  1.00  0.750          H  
ATOM   1946 2HB  LYS A 124     -29.936  67.357 -26.429  1.00  0.750          H  
ATOM   1947 1HG  LYS A 124     -31.875  67.069 -27.832  1.00  0.750          H  
ATOM   1948 2HG  LYS A 124     -31.816  65.316 -27.634  1.00  0.750          H  
ATOM   1949 1HD  LYS A 124     -32.149  65.606 -25.164  1.00  0.750          H  
ATOM   1950 2HD  LYS A 124     -32.248  67.359 -25.395  1.00  0.750          H  
ATOM   1951 1HE  LYS A 124     -34.245  67.090 -26.790  1.00  0.750          H  
ATOM   1952 2HE  LYS A 124     -34.119  65.323 -26.670  1.00  0.750          H  
ATOM   1953 1HZ  LYS A 124     -35.739  66.199 -25.130  1.00  0.750          H  
ATOM   1954 2HZ  LYS A 124     -34.486  65.510 -24.301  1.00  0.750          H  
ATOM   1955 3HZ  LYS A 124     -34.612  67.158 -24.400  1.00  0.750          H  
ATOM   1956  N   MET A 125     -27.004  65.846 -26.955  1.00  0.440          N  
ATOM   1957  CA  MET A 125     -25.701  66.304 -26.532  1.00  0.440          C  
ATOM   1958  C   MET A 125     -24.652  66.084 -27.632  1.00  0.410          C  
ATOM   1959  O   MET A 125     -23.690  66.847 -27.734  1.00  0.400          O  
ATOM   1960  CB  MET A 125     -25.324  65.592 -25.247  1.00  0.620          C  
ATOM   1961  CG  MET A 125     -26.282  65.879 -24.032  1.00  0.620          C  
ATOM   1962  SD  MET A 125     -26.417  67.602 -23.513  1.00  0.620          S  
ATOM   1963  CE  MET A 125     -27.891  68.177 -24.231  1.00  0.620          C  
ATOM   1964  H   MET A 125     -27.325  64.919 -26.665  1.00  0.530          H  
ATOM   1965  HA  MET A 125     -25.755  67.367 -26.335  1.00  0.530          H  
ATOM   1966 1HB  MET A 125     -25.337  64.523 -25.432  1.00  0.740          H  
ATOM   1967 2HB  MET A 125     -24.306  65.861 -24.961  1.00  0.740          H  
ATOM   1968 1HG  MET A 125     -27.279  65.526 -24.287  1.00  0.740          H  
ATOM   1969 2HG  MET A 125     -25.935  65.298 -23.177  1.00  0.740          H  
ATOM   1970 1HE  MET A 125     -28.014  69.202 -23.953  1.00  0.740          H  
ATOM   1971 2HE  MET A 125     -27.832  68.112 -25.301  1.00  0.740          H  
ATOM   1972 3HE  MET A 125     -28.736  67.587 -23.871  1.00  0.740          H  
ATOM   1973  N   GLY A 126     -24.825  65.035 -28.459  1.00  0.400          N  
ATOM   1974  CA  GLY A 126     -23.880  64.705 -29.521  1.00  0.380          C  
ATOM   1975  C   GLY A 126     -23.730  65.840 -30.532  1.00  0.360          C  
ATOM   1976  O   GLY A 126     -22.625  66.105 -31.006  1.00  0.500          O  
ATOM   1977  H   GLY A 126     -25.614  64.403 -28.346  1.00  0.480          H  
ATOM   1978 1HA  GLY A 126     -22.910  64.470 -29.082  1.00  0.460          H  
ATOM   1979 2HA  GLY A 126     -24.224  63.803 -30.029  1.00  0.460          H  
ATOM   1980  N   ASP A 127     -24.838  66.511 -30.857  1.00  0.400          N  
ATOM   1981  CA  ASP A 127     -24.815  67.652 -31.766  1.00  0.360          C  
ATOM   1982  C   ASP A 127     -24.503  68.906 -30.956  1.00  0.340          C  
ATOM   1983  O   ASP A 127     -25.310  69.310 -30.118  1.00  0.360          O  
ATOM   1984  CB  ASP A 127     -26.151  67.800 -32.498  1.00  0.520          C  
ATOM   1985  CG  ASP A 127     -26.144  68.910 -33.584  1.00  0.520          C  
ATOM   1986  OD1 ASP A 127     -25.425  69.913 -33.441  1.00  0.520          O  
ATOM   1987  OD2 ASP A 127     -26.830  68.713 -34.577  1.00  0.520          O  
ATOM   1988  H   ASP A 127     -25.736  66.189 -30.478  1.00  0.480          H  
ATOM   1989  HA  ASP A 127     -24.017  67.513 -32.497  1.00  0.430          H  
ATOM   1990 1HB  ASP A 127     -26.440  66.856 -32.936  1.00  0.620          H  
ATOM   1991 2HB  ASP A 127     -26.920  68.039 -31.766  1.00  0.620          H  
ATOM   1992  N   LYS A 128     -23.333  69.501 -31.161  1.00  0.310          N  
ATOM   1993  CA  LYS A 128     -22.907  70.639 -30.360  1.00  0.300          C  
ATOM   1994  C   LYS A 128     -23.845  71.843 -30.467  1.00  0.310          C  
ATOM   1995  O   LYS A 128     -23.912  72.654 -29.535  1.00  0.320          O  
ATOM   1996  CB  LYS A 128     -21.497  71.064 -30.746  1.00  0.420          C  
ATOM   1997  CG  LYS A 128     -20.386  70.076 -30.347  1.00  0.420          C  
ATOM   1998  CD  LYS A 128     -19.028  70.598 -30.797  1.00  0.420          C  
ATOM   1999  CE  LYS A 128     -17.906  69.587 -30.645  1.00  0.420          C  
ATOM   2000  NZ  LYS A 128     -17.585  69.311 -29.263  1.00  0.420          N  
ATOM   2001  H   LYS A 128     -22.712  69.139 -31.893  1.00  0.370          H  
ATOM   2002  HA  LYS A 128     -22.891  70.320 -29.319  1.00  0.360          H  
ATOM   2003 1HB  LYS A 128     -21.458  71.183 -31.823  1.00  0.510          H  
ATOM   2004 2HB  LYS A 128     -21.275  72.030 -30.297  1.00  0.510          H  
ATOM   2005 1HG  LYS A 128     -20.392  69.946 -29.263  1.00  0.510          H  
ATOM   2006 2HG  LYS A 128     -20.575  69.106 -30.813  1.00  0.510          H  
ATOM   2007 1HD  LYS A 128     -19.084  70.856 -31.834  1.00  0.510          H  
ATOM   2008 2HD  LYS A 128     -18.774  71.487 -30.226  1.00  0.510          H  
ATOM   2009 1HE  LYS A 128     -18.201  68.661 -31.131  1.00  0.510          H  
ATOM   2010 2HE  LYS A 128     -17.020  69.978 -31.142  1.00  0.510          H  
ATOM   2011 1HZ  LYS A 128     -16.836  68.640 -29.186  1.00  0.510          H  
ATOM   2012 2HZ  LYS A 128     -17.302  70.156 -28.785  1.00  0.510          H  
ATOM   2013 3HZ  LYS A 128     -18.387  68.916 -28.771  1.00  0.510          H  
ATOM   2014  N   VAL A 129     -24.539  72.005 -31.602  1.00  0.300          N  
ATOM   2015  CA  VAL A 129     -25.409  73.160 -31.754  1.00  0.300          C  
ATOM   2016  C   VAL A 129     -26.631  72.960 -30.864  1.00  0.340          C  
ATOM   2017  O   VAL A 129     -27.062  73.889 -30.169  1.00  0.360          O  
ATOM   2018  CB  VAL A 129     -25.787  73.406 -33.231  1.00  0.420          C  
ATOM   2019  CG1 VAL A 129     -26.825  74.542 -33.338  1.00  0.420          C  
ATOM   2020  CG2 VAL A 129     -24.511  73.777 -34.023  1.00  0.420          C  
ATOM   2021  H   VAL A 129     -24.519  71.291 -32.347  1.00  0.360          H  
ATOM   2022  HA  VAL A 129     -24.872  74.042 -31.406  1.00  0.360          H  
ATOM   2023  HB  VAL A 129     -26.230  72.495 -33.649  1.00  0.500          H  
ATOM   2024 1HG1 VAL A 129     -27.066  74.693 -34.365  1.00  0.500          H  
ATOM   2025 2HG1 VAL A 129     -27.731  74.284 -32.790  1.00  0.500          H  
ATOM   2026 3HG1 VAL A 129     -26.406  75.464 -32.927  1.00  0.500          H  
ATOM   2027 1HG2 VAL A 129     -24.760  73.947 -35.070  1.00  0.500          H  
ATOM   2028 2HG2 VAL A 129     -24.081  74.684 -33.601  1.00  0.500          H  
ATOM   2029 3HG2 VAL A 129     -23.785  72.966 -33.952  1.00  0.500          H  
ATOM   2030  N   GLU A 130     -27.192  71.751 -30.897  1.00  0.360          N  
ATOM   2031  CA  GLU A 130     -28.337  71.442 -30.057  1.00  0.410          C  
ATOM   2032  C   GLU A 130     -27.915  71.476 -28.586  1.00  0.420          C  
ATOM   2033  O   GLU A 130     -28.652  71.988 -27.746  1.00  0.450          O  
ATOM   2034  CB  GLU A 130     -28.929  70.073 -30.397  1.00  0.550          C  
ATOM   2035  CG  GLU A 130     -30.235  69.719 -29.646  1.00  0.550          C  
ATOM   2036  CD  GLU A 130     -31.387  70.624 -30.002  1.00  0.550          C  
ATOM   2037  OE1 GLU A 130     -31.303  71.283 -31.011  1.00  0.550          O  
ATOM   2038  OE2 GLU A 130     -32.354  70.647 -29.282  1.00  0.550          O  
ATOM   2039  H   GLU A 130     -26.804  71.046 -31.520  1.00  0.430          H  
ATOM   2040  HA  GLU A 130     -29.102  72.200 -30.219  1.00  0.490          H  
ATOM   2041 1HB  GLU A 130     -29.117  70.010 -31.468  1.00  0.660          H  
ATOM   2042 2HB  GLU A 130     -28.197  69.300 -30.147  1.00  0.660          H  
ATOM   2043 1HG  GLU A 130     -30.509  68.698 -29.896  1.00  0.660          H  
ATOM   2044 2HG  GLU A 130     -30.056  69.758 -28.569  1.00  0.660          H  
ATOM   2045  N   ALA A 131     -26.709  70.986 -28.262  1.00  0.390          N  
ATOM   2046  CA  ALA A 131     -26.262  71.005 -26.875  1.00  0.390          C  
ATOM   2047  C   ALA A 131     -26.230  72.441 -26.358  1.00  0.410          C  
ATOM   2048  O   ALA A 131     -26.616  72.704 -25.213  1.00  0.430          O  
ATOM   2049  CB  ALA A 131     -24.888  70.379 -26.741  1.00  0.550          C  
ATOM   2050  H   ALA A 131     -26.128  70.538 -28.976  1.00  0.470          H  
ATOM   2051  HA  ALA A 131     -26.975  70.429 -26.286  1.00  0.470          H  
ATOM   2052 1HB  ALA A 131     -24.586  70.376 -25.700  1.00  0.660          H  
ATOM   2053 2HB  ALA A 131     -24.923  69.358 -27.117  1.00  0.660          H  
ATOM   2054 3HB  ALA A 131     -24.176  70.952 -27.327  1.00  0.660          H  
ATOM   2055  N   ARG A 132     -25.782  73.384 -27.206  1.00  0.390          N  
ATOM   2056  CA  ARG A 132     -25.788  74.787 -26.829  1.00  0.420          C  
ATOM   2057  C   ARG A 132     -27.232  75.243 -26.608  1.00  0.460          C  
ATOM   2058  O   ARG A 132     -27.515  75.910 -25.612  1.00  0.500          O  
ATOM   2059  CB  ARG A 132     -25.063  75.633 -27.872  1.00  0.580          C  
ATOM   2060  CG  ARG A 132     -24.928  77.126 -27.548  1.00  0.580          C  
ATOM   2061  CD  ARG A 132     -24.070  77.849 -28.566  1.00  0.580          C  
ATOM   2062  NE  ARG A 132     -24.030  79.303 -28.337  1.00  0.580          N  
ATOM   2063  CZ  ARG A 132     -24.969  80.165 -28.806  1.00  0.580          C  
ATOM   2064  NH1 ARG A 132     -26.001  79.738 -29.510  1.00  0.580          N  
ATOM   2065  NH2 ARG A 132     -24.855  81.438 -28.554  1.00  0.580          N  
ATOM   2066  H   ARG A 132     -25.381  73.106 -28.110  1.00  0.470          H  
ATOM   2067  HA  ARG A 132     -25.254  74.899 -25.890  1.00  0.500          H  
ATOM   2068 1HB  ARG A 132     -24.060  75.231 -28.021  1.00  0.690          H  
ATOM   2069 2HB  ARG A 132     -25.586  75.549 -28.825  1.00  0.690          H  
ATOM   2070 1HG  ARG A 132     -25.911  77.591 -27.505  1.00  0.690          H  
ATOM   2071 2HG  ARG A 132     -24.440  77.221 -26.590  1.00  0.690          H  
ATOM   2072 1HD  ARG A 132     -23.044  77.474 -28.493  1.00  0.690          H  
ATOM   2073 2HD  ARG A 132     -24.440  77.660 -29.573  1.00  0.690          H  
ATOM   2074  HE  ARG A 132     -23.216  79.716 -27.818  1.00  0.690          H  
ATOM   2075 1HH1 ARG A 132     -26.105  78.765 -29.728  1.00  0.690          H  
ATOM   2076 2HH1 ARG A 132     -26.699  80.421 -29.872  1.00  0.690          H  
ATOM   2077 1HH2 ARG A 132     -24.070  81.767 -28.000  1.00  0.690          H  
ATOM   2078 2HH2 ARG A 132     -25.557  82.085 -28.916  1.00  0.690          H  
ATOM   2079  N   ALA A 133     -28.157  74.850 -27.502  1.00  0.460          N  
ATOM   2080  CA  ALA A 133     -29.565  75.222 -27.348  1.00  0.510          C  
ATOM   2081  C   ALA A 133     -30.128  74.709 -26.021  1.00  0.530          C  
ATOM   2082  O   ALA A 133     -30.903  75.410 -25.362  1.00  0.570          O  
ATOM   2083  CB  ALA A 133     -30.391  74.678 -28.501  1.00  0.690          C  
ATOM   2084  H   ALA A 133     -27.854  74.336 -28.340  1.00  0.550          H  
ATOM   2085  HA  ALA A 133     -29.628  76.307 -27.350  1.00  0.610          H  
ATOM   2086 1HB  ALA A 133     -31.426  74.989 -28.388  1.00  0.830          H  
ATOM   2087 2HB  ALA A 133     -29.995  75.061 -29.441  1.00  0.830          H  
ATOM   2088 3HB  ALA A 133     -30.346  73.594 -28.510  1.00  0.830          H  
ATOM   2089  N   ILE A 134     -29.718  73.508 -25.611  1.00  0.500          N  
ATOM   2090  CA  ILE A 134     -30.152  72.963 -24.334  1.00  0.520          C  
ATOM   2091  C   ILE A 134     -29.597  73.769 -23.186  1.00  0.530          C  
ATOM   2092  O   ILE A 134     -30.332  74.093 -22.254  1.00  0.570          O  
ATOM   2093  CB  ILE A 134     -29.735  71.505 -24.137  1.00  0.720          C  
ATOM   2094  CG1 ILE A 134     -30.455  70.562 -25.193  1.00  0.720          C  
ATOM   2095  CG2 ILE A 134     -29.964  71.081 -22.658  1.00  0.720          C  
ATOM   2096  CD1 ILE A 134     -31.967  70.527 -25.159  1.00  0.720          C  
ATOM   2097  H   ILE A 134     -29.128  72.963 -26.248  1.00  0.600          H  
ATOM   2098  HA  ILE A 134     -31.230  73.033 -24.281  1.00  0.620          H  
ATOM   2099  HB  ILE A 134     -28.673  71.429 -24.349  1.00  0.860          H  
ATOM   2100 1HG1 ILE A 134     -30.163  70.878 -26.185  1.00  0.860          H  
ATOM   2101 2HG1 ILE A 134     -30.118  69.555 -25.044  1.00  0.860          H  
ATOM   2102 1HG2 ILE A 134     -29.618  70.084 -22.540  1.00  0.860          H  
ATOM   2103 2HG2 ILE A 134     -29.405  71.709 -21.973  1.00  0.860          H  
ATOM   2104 3HG2 ILE A 134     -31.021  71.143 -22.404  1.00  0.860          H  
ATOM   2105 1HD1 ILE A 134     -32.316  69.845 -25.937  1.00  0.860          H  
ATOM   2106 2HD1 ILE A 134     -32.312  70.175 -24.190  1.00  0.860          H  
ATOM   2107 3HD1 ILE A 134     -32.378  71.510 -25.355  1.00  0.860          H  
ATOM   2108  N   ALA A 135     -28.308  74.103 -23.227  1.00  0.510          N  
ATOM   2109  CA  ALA A 135     -27.750  74.892 -22.145  1.00  0.530          C  
ATOM   2110  C   ALA A 135     -28.513  76.203 -22.023  1.00  0.570          C  
ATOM   2111  O   ALA A 135     -28.819  76.639 -20.912  1.00  0.600          O  
ATOM   2112  CB  ALA A 135     -26.286  75.150 -22.388  1.00  0.730          C  
ATOM   2113  H   ALA A 135     -27.716  73.771 -23.998  1.00  0.610          H  
ATOM   2114  HA  ALA A 135     -27.870  74.339 -21.217  1.00  0.640          H  
ATOM   2115 1HB  ALA A 135     -25.861  75.736 -21.580  1.00  0.880          H  
ATOM   2116 2HB  ALA A 135     -25.773  74.200 -22.461  1.00  0.880          H  
ATOM   2117 3HB  ALA A 135     -26.176  75.690 -23.321  1.00  0.880          H  
ATOM   2118  N   ILE A 136     -28.893  76.796 -23.158  1.00  0.560          N  
ATOM   2119  CA  ILE A 136     -29.654  78.034 -23.131  1.00  0.600          C  
ATOM   2120  C   ILE A 136     -31.014  77.783 -22.487  1.00  0.640          C  
ATOM   2121  O   ILE A 136     -31.433  78.517 -21.591  1.00  0.670          O  
ATOM   2122  CB  ILE A 136     -29.825  78.614 -24.553  1.00  0.820          C  
ATOM   2123  CG1 ILE A 136     -28.439  79.063 -25.070  1.00  0.820          C  
ATOM   2124  CG2 ILE A 136     -30.838  79.783 -24.540  1.00  0.820          C  
ATOM   2125  CD1 ILE A 136     -28.361  79.356 -26.555  1.00  0.820          C  
ATOM   2126  H   ILE A 136     -28.587  76.394 -24.050  1.00  0.670          H  
ATOM   2127  HA  ILE A 136     -29.110  78.759 -22.525  1.00  0.720          H  
ATOM   2128  HB  ILE A 136     -30.183  77.836 -25.219  1.00  0.990          H  
ATOM   2129 1HG1 ILE A 136     -28.139  79.955 -24.524  1.00  0.990          H  
ATOM   2130 2HG1 ILE A 136     -27.738  78.284 -24.849  1.00  0.990          H  
ATOM   2131 1HG2 ILE A 136     -30.957  80.183 -25.539  1.00  0.990          H  
ATOM   2132 2HG2 ILE A 136     -31.810  79.440 -24.189  1.00  0.990          H  
ATOM   2133 3HG2 ILE A 136     -30.475  80.569 -23.876  1.00  0.990          H  
ATOM   2134 1HD1 ILE A 136     -27.351  79.648 -26.808  1.00  0.990          H  
ATOM   2135 2HD1 ILE A 136     -28.623  78.464 -27.114  1.00  0.990          H  
ATOM   2136 3HD1 ILE A 136     -29.036  80.159 -26.821  1.00  0.990          H  
ATOM   2137  N   ALA A 137     -31.703  76.720 -22.918  1.00  0.630          N  
ATOM   2138  CA  ALA A 137     -33.018  76.358 -22.394  1.00  0.650          C  
ATOM   2139  C   ALA A 137     -32.978  76.115 -20.887  1.00  0.670          C  
ATOM   2140  O   ALA A 137     -33.911  76.467 -20.165  1.00  0.700          O  
ATOM   2141  CB  ALA A 137     -33.528  75.108 -23.088  1.00  0.900          C  
ATOM   2142  H   ALA A 137     -31.310  76.157 -23.677  1.00  0.760          H  
ATOM   2143  HA  ALA A 137     -33.697  77.186 -22.590  1.00  0.780          H  
ATOM   2144 1HB  ALA A 137     -34.519  74.862 -22.712  1.00  1.080          H  
ATOM   2145 2HB  ALA A 137     -33.575  75.286 -24.162  1.00  1.080          H  
ATOM   2146 3HB  ALA A 137     -32.849  74.285 -22.888  1.00  1.080          H  
ATOM   2147  N   ALA A 138     -31.865  75.557 -20.414  1.00  0.640          N  
ATOM   2148  CA  ALA A 138     -31.639  75.244 -19.011  1.00  0.650          C  
ATOM   2149  C   ALA A 138     -31.232  76.468 -18.186  1.00  0.670          C  
ATOM   2150  O   ALA A 138     -31.089  76.361 -16.967  1.00  0.690          O  
ATOM   2151  CB  ALA A 138     -30.545  74.187 -18.883  1.00  0.910          C  
ATOM   2152  H   ALA A 138     -31.164  75.253 -21.096  1.00  0.770          H  
ATOM   2153  HA  ALA A 138     -32.571  74.858 -18.600  1.00  0.780          H  
ATOM   2154 1HB  ALA A 138     -30.410  73.943 -17.832  1.00  1.090          H  
ATOM   2155 2HB  ALA A 138     -30.819  73.295 -19.438  1.00  1.090          H  
ATOM   2156 3HB  ALA A 138     -29.617  74.588 -19.290  1.00  1.090          H  
ATOM   2157  N   GLY A 139     -31.034  77.626 -18.824  1.00  0.680          N  
ATOM   2158  CA  GLY A 139     -30.612  78.820 -18.111  1.00  0.710          C  
ATOM   2159  C   GLY A 139     -29.113  78.863 -17.819  1.00  0.690          C  
ATOM   2160  O   GLY A 139     -28.686  79.530 -16.874  1.00  0.700          O  
ATOM   2161  H   GLY A 139     -31.194  77.702 -19.831  1.00  0.820          H  
ATOM   2162 1HA  GLY A 139     -30.886  79.691 -18.708  1.00  0.850          H  
ATOM   2163 2HA  GLY A 139     -31.166  78.891 -17.178  1.00  0.850          H  
ATOM   2164  N   VAL A 140     -28.315  78.134 -18.598  1.00  0.660          N  
ATOM   2165  CA  VAL A 140     -26.880  78.069 -18.420  1.00  0.640          C  
ATOM   2166  C   VAL A 140     -26.186  78.932 -19.489  1.00  0.630          C  
ATOM   2167  O   VAL A 140     -26.398  78.703 -20.676  1.00  0.620          O  
ATOM   2168  CB  VAL A 140     -26.419  76.602 -18.528  1.00  0.900          C  
ATOM   2169  CG1 VAL A 140     -24.907  76.505 -18.415  1.00  0.900          C  
ATOM   2170  CG2 VAL A 140     -27.106  75.787 -17.422  1.00  0.900          C  
ATOM   2171  H   VAL A 140     -28.698  77.620 -19.394  1.00  0.790          H  
ATOM   2172  HA  VAL A 140     -26.651  78.392 -17.413  1.00  0.770          H  
ATOM   2173  HB  VAL A 140     -26.706  76.209 -19.488  1.00  1.080          H  
ATOM   2174 1HG1 VAL A 140     -24.601  75.462 -18.500  1.00  1.080          H  
ATOM   2175 2HG1 VAL A 140     -24.445  77.082 -19.212  1.00  1.080          H  
ATOM   2176 3HG1 VAL A 140     -24.589  76.904 -17.456  1.00  1.080          H  
ATOM   2177 1HG2 VAL A 140     -26.804  74.754 -17.489  1.00  1.080          H  
ATOM   2178 2HG2 VAL A 140     -26.822  76.181 -16.446  1.00  1.080          H  
ATOM   2179 3HG2 VAL A 140     -28.188  75.854 -17.532  1.00  1.080          H  
ATOM   2180  N   PRO A 141     -25.361  79.933 -19.115  1.00  0.650          N  
ATOM   2181  CA  PRO A 141     -24.645  80.820 -20.023  1.00  0.650          C  
ATOM   2182  C   PRO A 141     -23.794  80.021 -20.984  1.00  0.590          C  
ATOM   2183  O   PRO A 141     -23.211  79.017 -20.576  1.00  0.560          O  
ATOM   2184  CB  PRO A 141     -23.774  81.649 -19.069  1.00  0.980          C  
ATOM   2185  CG  PRO A 141     -24.521  81.637 -17.759  1.00  0.980          C  
ATOM   2186  CD  PRO A 141     -25.162  80.265 -17.678  1.00  0.980          C  
ATOM   2187  HA  PRO A 141     -25.368  81.449 -20.566  1.00  0.780          H  
ATOM   2188 1HB  PRO A 141     -22.764  81.203 -18.988  1.00  1.170          H  
ATOM   2189 2HB  PRO A 141     -23.636  82.664 -19.472  1.00  1.170          H  
ATOM   2190 1HG  PRO A 141     -23.820  81.817 -16.927  1.00  1.170          H  
ATOM   2191 2HG  PRO A 141     -25.260  82.451 -17.731  1.00  1.170          H  
ATOM   2192 1HD  PRO A 141     -24.498  79.534 -17.175  1.00  1.170          H  
ATOM   2193 2HD  PRO A 141     -26.123  80.402 -17.154  1.00  1.170          H  
ATOM   2194  N   VAL A 142     -23.704  80.479 -22.227  1.00  0.570          N  
ATOM   2195  CA  VAL A 142     -22.942  79.792 -23.267  1.00  0.510          C  
ATOM   2196  C   VAL A 142     -21.962  80.738 -23.913  1.00  0.500          C  
ATOM   2197  O   VAL A 142     -22.153  81.953 -23.865  1.00  0.540          O  
ATOM   2198  CB  VAL A 142     -23.895  79.262 -24.375  1.00  0.740          C  
ATOM   2199  CG1 VAL A 142     -24.925  78.275 -23.808  1.00  0.740          C  
ATOM   2200  CG2 VAL A 142     -24.632  80.426 -25.040  1.00  0.740          C  
ATOM   2201  H   VAL A 142     -24.194  81.331 -22.462  1.00  0.680          H  
ATOM   2202  HA  VAL A 142     -22.385  78.971 -22.836  1.00  0.610          H  
ATOM   2203  HB  VAL A 142     -23.299  78.734 -25.117  1.00  0.890          H  
ATOM   2204 1HG1 VAL A 142     -25.555  77.910 -24.605  1.00  0.890          H  
ATOM   2205 2HG1 VAL A 142     -24.450  77.456 -23.362  1.00  0.890          H  
ATOM   2206 3HG1 VAL A 142     -25.545  78.772 -23.063  1.00  0.890          H  
ATOM   2207 1HG2 VAL A 142     -25.275  80.035 -25.813  1.00  0.890          H  
ATOM   2208 2HG2 VAL A 142     -25.237  80.948 -24.305  1.00  0.890          H  
ATOM   2209 3HG2 VAL A 142     -23.926  81.124 -25.488  1.00  0.890          H  
ATOM   2210  N   VAL A 143     -20.951  80.185 -24.568  1.00  0.460          N  
ATOM   2211  CA  VAL A 143     -20.019  81.039 -25.291  1.00  0.470          C  
ATOM   2212  C   VAL A 143     -20.814  81.743 -26.416  1.00  0.460          C  
ATOM   2213  O   VAL A 143     -21.600  81.079 -27.106  1.00  0.410          O  
ATOM   2214  CB  VAL A 143     -18.845  80.208 -25.879  1.00  0.650          C  
ATOM   2215  CG1 VAL A 143     -17.933  81.086 -26.751  1.00  0.650          C  
ATOM   2216  CG2 VAL A 143     -18.020  79.597 -24.749  1.00  0.650          C  
ATOM   2217  H   VAL A 143     -20.828  79.163 -24.524  1.00  0.550          H  
ATOM   2218  HA  VAL A 143     -19.595  81.744 -24.591  1.00  0.560          H  
ATOM   2219  HB  VAL A 143     -19.255  79.414 -26.514  1.00  0.780          H  
ATOM   2220 1HG1 VAL A 143     -17.127  80.477 -27.165  1.00  0.780          H  
ATOM   2221 2HG1 VAL A 143     -18.493  81.516 -27.565  1.00  0.780          H  
ATOM   2222 3HG1 VAL A 143     -17.500  81.879 -26.157  1.00  0.780          H  
ATOM   2223 1HG2 VAL A 143     -17.208  79.007 -25.174  1.00  0.780          H  
ATOM   2224 2HG2 VAL A 143     -17.608  80.395 -24.140  1.00  0.780          H  
ATOM   2225 3HG2 VAL A 143     -18.647  78.948 -24.139  1.00  0.780          H  
ATOM   2226  N   PRO A 144     -20.686  83.083 -26.600  1.00  0.510          N  
ATOM   2227  CA  PRO A 144     -21.358  83.842 -27.645  1.00  0.520          C  
ATOM   2228  C   PRO A 144     -21.048  83.167 -28.957  1.00  0.490          C  
ATOM   2229  O   PRO A 144     -19.920  82.714 -29.151  1.00  0.500          O  
ATOM   2230  CB  PRO A 144     -20.706  85.226 -27.530  1.00  0.780          C  
ATOM   2231  CG  PRO A 144     -20.305  85.323 -26.069  1.00  0.780          C  
ATOM   2232  CD  PRO A 144     -19.870  83.921 -25.683  1.00  0.780          C  
ATOM   2233  HA  PRO A 144     -22.440  83.873 -27.447  1.00  0.620          H  
ATOM   2234 1HB  PRO A 144     -19.853  85.296 -28.219  1.00  0.940          H  
ATOM   2235 2HB  PRO A 144     -21.421  86.006 -27.828  1.00  0.940          H  
ATOM   2236 1HG  PRO A 144     -19.500  86.062 -25.942  1.00  0.940          H  
ATOM   2237 2HG  PRO A 144     -21.156  85.677 -25.464  1.00  0.940          H  
ATOM   2238 1HD  PRO A 144     -18.796  83.786 -25.854  1.00  0.940          H  
ATOM   2239 2HD  PRO A 144     -20.164  83.774 -24.634  1.00  0.940          H  
ATOM   2240  N   GLY A 145     -22.037  83.065 -29.829  1.00  0.480          N  
ATOM   2241  CA  GLY A 145     -21.849  82.328 -31.063  1.00  0.460          C  
ATOM   2242  C   GLY A 145     -23.128  82.265 -31.864  1.00  0.490          C  
ATOM   2243  O   GLY A 145     -24.124  82.892 -31.499  1.00  0.580          O  
ATOM   2244  H   GLY A 145     -22.927  83.507 -29.646  1.00  0.580          H  
ATOM   2245 1HA  GLY A 145     -21.049  82.756 -31.638  1.00  0.550          H  
ATOM   2246 2HA  GLY A 145     -21.543  81.311 -30.821  1.00  0.550          H  
ATOM   2247  N   THR A 146     -23.070  81.550 -32.979  1.00  0.450          N  
ATOM   2248  CA  THR A 146     -24.228  81.356 -33.842  1.00  0.510          C  
ATOM   2249  C   THR A 146     -25.319  80.572 -33.148  1.00  0.590          C  
ATOM   2250  O   THR A 146     -25.046  79.634 -32.405  1.00  1.260          O  
ATOM   2251  CB  THR A 146     -23.913  80.603 -35.142  1.00  0.690          C  
ATOM   2252  OG1 THR A 146     -25.144  80.475 -35.875  1.00  0.690          O  
ATOM   2253  CG2 THR A 146     -23.362  79.211 -34.865  1.00  0.690          C  
ATOM   2254  H   THR A 146     -22.176  81.098 -33.195  1.00  0.540          H  
ATOM   2255  HA  THR A 146     -24.631  82.335 -34.102  1.00  0.610          H  
ATOM   2256  HB  THR A 146     -23.190  81.176 -35.722  1.00  0.830          H  
ATOM   2257  HG1 THR A 146     -25.022  79.845 -36.627  1.00  0.830          H  
ATOM   2258 1HG2 THR A 146     -23.164  78.728 -35.821  1.00  0.830          H  
ATOM   2259 2HG2 THR A 146     -22.452  79.289 -34.294  1.00  0.830          H  
ATOM   2260 3HG2 THR A 146     -24.075  78.610 -34.316  1.00  0.830          H  
ATOM   2261  N   ASP A 147     -26.562  80.895 -33.439  1.00  0.730          N  
ATOM   2262  CA  ASP A 147     -27.671  80.129 -32.892  1.00  0.740          C  
ATOM   2263  C   ASP A 147     -28.102  79.031 -33.865  1.00  0.580          C  
ATOM   2264  O   ASP A 147     -29.101  78.347 -33.641  1.00  0.600          O  
ATOM   2265  CB  ASP A 147     -28.864  81.038 -32.587  1.00  1.030          C  
ATOM   2266  CG  ASP A 147     -28.621  82.049 -31.444  1.00  1.030          C  
ATOM   2267  OD1 ASP A 147     -27.883  81.769 -30.507  1.00  1.030          O  
ATOM   2268  OD2 ASP A 147     -29.189  83.111 -31.531  1.00  1.030          O  
ATOM   2269  H   ASP A 147     -26.734  81.682 -34.047  1.00  0.880          H  
ATOM   2270  HA  ASP A 147     -27.349  79.653 -31.970  1.00  0.890          H  
ATOM   2271 1HB  ASP A 147     -29.130  81.589 -33.488  1.00  1.240          H  
ATOM   2272 2HB  ASP A 147     -29.724  80.422 -32.323  1.00  1.240          H  
ATOM   2273  N   ALA A 148     -27.360  78.877 -34.959  1.00  0.580          N  
ATOM   2274  CA  ALA A 148     -27.697  77.885 -35.966  1.00  0.520          C  
ATOM   2275  C   ALA A 148     -26.456  77.429 -36.759  1.00  0.480          C  
ATOM   2276  O   ALA A 148     -25.477  78.175 -36.876  1.00  0.510          O  
ATOM   2277  CB  ALA A 148     -28.734  78.471 -36.914  1.00  0.750          C  
ATOM   2278  H   ALA A 148     -26.546  79.476 -35.085  1.00  0.700          H  
ATOM   2279  HA  ALA A 148     -28.122  77.044 -35.440  1.00  0.620          H  
ATOM   2280 1HB  ALA A 148     -29.036  77.748 -37.657  1.00  0.900          H  
ATOM   2281 2HB  ALA A 148     -29.608  78.780 -36.342  1.00  0.900          H  
ATOM   2282 3HB  ALA A 148     -28.306  79.337 -37.418  1.00  0.900          H  
ATOM   2283  N   PRO A 149     -26.475  76.231 -37.381  1.00  0.480          N  
ATOM   2284  CA  PRO A 149     -25.409  75.720 -38.224  1.00  0.470          C  
ATOM   2285  C   PRO A 149     -25.181  76.646 -39.416  1.00  0.420          C  
ATOM   2286  O   PRO A 149     -26.118  77.286 -39.895  1.00  0.420          O  
ATOM   2287  CB  PRO A 149     -25.959  74.364 -38.695  1.00  0.700          C  
ATOM   2288  CG  PRO A 149     -26.994  73.979 -37.665  1.00  0.700          C  
ATOM   2289  CD  PRO A 149     -27.629  75.289 -37.267  1.00  0.700          C  
ATOM   2290  HA  PRO A 149     -24.488  75.601 -37.638  1.00  0.560          H  
ATOM   2291 1HB  PRO A 149     -26.371  74.462 -39.712  1.00  0.850          H  
ATOM   2292 2HB  PRO A 149     -25.131  73.640 -38.758  1.00  0.850          H  
ATOM   2293 1HG  PRO A 149     -27.719  73.275 -38.104  1.00  0.850          H  
ATOM   2294 2HG  PRO A 149     -26.518  73.455 -36.820  1.00  0.850          H  
ATOM   2295 1HD  PRO A 149     -28.409  75.555 -37.992  1.00  0.850          H  
ATOM   2296 2HD  PRO A 149     -28.022  75.166 -36.277  1.00  0.850          H  
ATOM   2297  N   ILE A 150     -23.937  76.685 -39.867  1.00  0.430          N  
ATOM   2298  CA  ILE A 150     -23.471  77.457 -41.011  1.00  0.430          C  
ATOM   2299  C   ILE A 150     -23.648  76.668 -42.293  1.00  0.480          C  
ATOM   2300  O   ILE A 150     -23.164  75.541 -42.408  1.00  0.670          O  
ATOM   2301  CB  ILE A 150     -21.978  77.804 -40.822  1.00  0.600          C  
ATOM   2302  CG1 ILE A 150     -21.831  78.666 -39.586  1.00  0.600          C  
ATOM   2303  CG2 ILE A 150     -21.395  78.488 -42.055  1.00  0.600          C  
ATOM   2304  CD1 ILE A 150     -20.427  78.835 -39.145  1.00  0.600          C  
ATOM   2305  H   ILE A 150     -23.251  76.105 -39.384  1.00  0.520          H  
ATOM   2306  HA  ILE A 150     -24.056  78.376 -41.088  1.00  0.520          H  
ATOM   2307  HB  ILE A 150     -21.425  76.885 -40.638  1.00  0.720          H  
ATOM   2308 1HG1 ILE A 150     -22.258  79.650 -39.783  1.00  0.720          H  
ATOM   2309 2HG1 ILE A 150     -22.394  78.211 -38.780  1.00  0.720          H  
ATOM   2310 1HG2 ILE A 150     -20.365  78.718 -41.910  1.00  0.720          H  
ATOM   2311 2HG2 ILE A 150     -21.480  77.839 -42.911  1.00  0.720          H  
ATOM   2312 3HG2 ILE A 150     -21.936  79.403 -42.237  1.00  0.720          H  
ATOM   2313 1HD1 ILE A 150     -20.417  79.427 -38.286  1.00  0.720          H  
ATOM   2314 2HD1 ILE A 150     -19.986  77.862 -38.924  1.00  0.720          H  
ATOM   2315 3HD1 ILE A 150     -19.859  79.321 -39.899  1.00  0.720          H  
ATOM   2316  N   THR A 151     -24.330  77.246 -43.275  1.00  0.410          N  
ATOM   2317  CA  THR A 151     -24.541  76.535 -44.532  1.00  0.500          C  
ATOM   2318  C   THR A 151     -23.642  77.095 -45.632  1.00  0.560          C  
ATOM   2319  O   THR A 151     -23.627  76.597 -46.760  1.00  0.720          O  
ATOM   2320  CB  THR A 151     -26.011  76.609 -44.966  1.00  0.660          C  
ATOM   2321  OG1 THR A 151     -26.370  77.973 -45.192  1.00  0.660          O  
ATOM   2322  CG2 THR A 151     -26.888  76.039 -43.846  1.00  0.660          C  
ATOM   2323  H   THR A 151     -24.733  78.190 -43.151  1.00  0.490          H  
ATOM   2324  HA  THR A 151     -24.281  75.487 -44.391  1.00  0.600          H  
ATOM   2325  HB  THR A 151     -26.155  76.039 -45.882  1.00  0.800          H  
ATOM   2326  HG1 THR A 151     -27.234  78.020 -45.608  1.00  0.800          H  
ATOM   2327 1HG2 THR A 151     -27.933  76.093 -44.142  1.00  0.800          H  
ATOM   2328 2HG2 THR A 151     -26.612  75.002 -43.664  1.00  0.800          H  
ATOM   2329 3HG2 THR A 151     -26.742  76.617 -42.931  1.00  0.800          H  
ATOM   2330  N   SER A 152     -22.882  78.129 -45.284  1.00  0.490          N  
ATOM   2331  CA  SER A 152     -21.986  78.821 -46.204  1.00  0.590          C  
ATOM   2332  C   SER A 152     -20.879  79.610 -45.523  1.00  0.670          C  
ATOM   2333  O   SER A 152     -21.099  80.324 -44.540  1.00  0.640          O  
ATOM   2334  CB  SER A 152     -22.751  79.767 -47.100  1.00  0.790          C  
ATOM   2335  OG  SER A 152     -21.860  80.488 -47.938  1.00  0.790          O  
ATOM   2336  H   SER A 152     -22.962  78.438 -44.325  1.00  0.590          H  
ATOM   2337  HA  SER A 152     -21.514  78.065 -46.834  1.00  0.710          H  
ATOM   2338 1HB  SER A 152     -23.451  79.199 -47.712  1.00  0.940          H  
ATOM   2339 2HB  SER A 152     -23.334  80.460 -46.491  1.00  0.940          H  
ATOM   2340  HG  SER A 152     -22.424  80.937 -48.584  1.00  0.940          H  
ATOM   2341  N   LEU A 153     -19.714  79.615 -46.162  1.00  0.870          N  
ATOM   2342  CA  LEU A 153     -18.579  80.431 -45.733  1.00  1.020          C  
ATOM   2343  C   LEU A 153     -18.975  81.893 -45.576  1.00  0.950          C  
ATOM   2344  O   LEU A 153     -18.426  82.615 -44.737  1.00  1.560          O  
ATOM   2345  CB  LEU A 153     -17.422  80.269 -46.719  1.00  1.370          C  
ATOM   2346  CG  LEU A 153     -16.172  81.151 -46.510  1.00  1.370          C  
ATOM   2347  CD1 LEU A 153     -15.543  80.960 -45.136  1.00  1.370          C  
ATOM   2348  CD2 LEU A 153     -15.165  80.770 -47.576  1.00  1.370          C  
ATOM   2349  H   LEU A 153     -19.609  79.012 -46.969  1.00  1.040          H  
ATOM   2350  HA  LEU A 153     -18.254  80.068 -44.763  1.00  1.220          H  
ATOM   2351 1HB  LEU A 153     -17.098  79.233 -46.690  1.00  1.640          H  
ATOM   2352 2HB  LEU A 153     -17.800  80.475 -47.718  1.00  1.640          H  
ATOM   2353  HG  LEU A 153     -16.449  82.186 -46.617  1.00  1.640          H  
ATOM   2354 1HD1 LEU A 153     -14.668  81.595 -45.047  1.00  1.640          H  
ATOM   2355 2HD1 LEU A 153     -16.242  81.224 -44.353  1.00  1.640          H  
ATOM   2356 3HD1 LEU A 153     -15.259  79.961 -45.039  1.00  1.640          H  
ATOM   2357 1HD2 LEU A 153     -14.292  81.373 -47.479  1.00  1.640          H  
ATOM   2358 2HD2 LEU A 153     -14.889  79.719 -47.460  1.00  1.640          H  
ATOM   2359 3HD2 LEU A 153     -15.601  80.924 -48.562  1.00  1.640          H  
ATOM   2360  N   HIS A 154     -19.894  82.354 -46.407  1.00  0.730          N  
ATOM   2361  CA  HIS A 154     -20.340  83.727 -46.331  1.00  0.880          C  
ATOM   2362  C   HIS A 154     -20.852  84.045 -44.925  1.00  0.730          C  
ATOM   2363  O   HIS A 154     -20.567  85.118 -44.382  1.00  0.680          O  
ATOM   2364  CB  HIS A 154     -21.465  83.974 -47.337  1.00  1.170          C  
ATOM   2365  CG  HIS A 154     -21.981  85.369 -47.335  1.00  1.170          C  
ATOM   2366  ND1 HIS A 154     -21.307  86.417 -47.933  1.00  1.170          N  
ATOM   2367  CD2 HIS A 154     -23.100  85.900 -46.792  1.00  1.170          C  
ATOM   2368  CE1 HIS A 154     -21.999  87.530 -47.759  1.00  1.170          C  
ATOM   2369  NE2 HIS A 154     -23.088  87.240 -47.073  1.00  1.170          N  
ATOM   2370  H   HIS A 154     -20.320  81.735 -47.097  1.00  0.880          H  
ATOM   2371  HA  HIS A 154     -19.516  84.401 -46.554  1.00  1.060          H  
ATOM   2372 1HB  HIS A 154     -21.112  83.739 -48.340  1.00  1.410          H  
ATOM   2373 2HB  HIS A 154     -22.297  83.305 -47.117  1.00  1.410          H  
ATOM   2374  HD2 HIS A 154     -23.868  85.365 -46.230  1.00  1.410          H  
ATOM   2375  HE1 HIS A 154     -21.718  88.519 -48.118  1.00  1.410          H  
ATOM   2376  HE2 HIS A 154     -23.809  87.904 -46.785  1.00  1.410          H  
ATOM   2377  N   GLU A 155     -21.665  83.139 -44.365  1.00  0.720          N  
ATOM   2378  CA  GLU A 155     -22.277  83.335 -43.058  1.00  0.640          C  
ATOM   2379  C   GLU A 155     -21.213  83.383 -41.981  1.00  0.510          C  
ATOM   2380  O   GLU A 155     -21.341  84.127 -41.004  1.00  0.460          O  
ATOM   2381  CB  GLU A 155     -23.279  82.226 -42.778  1.00  0.930          C  
ATOM   2382  CG  GLU A 155     -24.536  82.284 -43.626  1.00  0.930          C  
ATOM   2383  CD  GLU A 155     -25.381  81.049 -43.475  1.00  0.930          C  
ATOM   2384  OE1 GLU A 155     -24.842  80.051 -43.017  1.00  0.930          O  
ATOM   2385  OE2 GLU A 155     -26.543  81.095 -43.792  1.00  0.930          O  
ATOM   2386  H   GLU A 155     -21.798  82.241 -44.826  1.00  0.860          H  
ATOM   2387  HA  GLU A 155     -22.809  84.289 -43.064  1.00  0.770          H  
ATOM   2388 1HB  GLU A 155     -22.814  81.283 -42.970  1.00  1.110          H  
ATOM   2389 2HB  GLU A 155     -23.567  82.246 -41.728  1.00  1.110          H  
ATOM   2390 1HG  GLU A 155     -25.120  83.159 -43.335  1.00  1.110          H  
ATOM   2391 2HG  GLU A 155     -24.251  82.401 -44.671  1.00  1.110          H  
ATOM   2392  N   ALA A 156     -20.181  82.554 -42.140  1.00  0.510          N  
ATOM   2393  CA  ALA A 156     -19.085  82.544 -41.185  1.00  0.450          C  
ATOM   2394  C   ALA A 156     -18.407  83.936 -41.165  1.00  0.460          C  
ATOM   2395  O   ALA A 156     -18.020  84.442 -40.098  1.00  0.540          O  
ATOM   2396  CB  ALA A 156     -18.106  81.433 -41.530  1.00  0.650          C  
ATOM   2397  H   ALA A 156     -20.210  81.914 -42.945  1.00  0.610          H  
ATOM   2398  HA  ALA A 156     -19.498  82.350 -40.196  1.00  0.540          H  
ATOM   2399 1HB  ALA A 156     -17.322  81.412 -40.792  1.00  0.780          H  
ATOM   2400 2HB  ALA A 156     -18.621  80.483 -41.535  1.00  0.780          H  
ATOM   2401 3HB  ALA A 156     -17.685  81.617 -42.511  1.00  0.780          H  
ATOM   2402  N   HIS A 157     -18.312  84.577 -42.344  1.00  0.430          N  
ATOM   2403  CA  HIS A 157     -17.717  85.909 -42.428  1.00  0.450          C  
ATOM   2404  C   HIS A 157     -18.641  86.948 -41.785  1.00  0.440          C  
ATOM   2405  O   HIS A 157     -18.161  87.840 -41.077  1.00  0.430          O  
ATOM   2406  CB  HIS A 157     -17.418  86.328 -43.877  1.00  0.620          C  
ATOM   2407  CG  HIS A 157     -16.273  85.600 -44.543  1.00  0.620          C  
ATOM   2408  ND1 HIS A 157     -14.981  85.649 -44.068  1.00  0.620          N  
ATOM   2409  CD2 HIS A 157     -16.228  84.852 -45.666  1.00  0.620          C  
ATOM   2410  CE1 HIS A 157     -14.198  84.933 -44.861  1.00  0.620          C  
ATOM   2411  NE2 HIS A 157     -14.927  84.457 -45.839  1.00  0.620          N  
ATOM   2412  H   HIS A 157     -18.602  84.084 -43.198  1.00  0.520          H  
ATOM   2413  HA  HIS A 157     -16.777  85.920 -41.882  1.00  0.540          H  
ATOM   2414 1HB  HIS A 157     -18.305  86.173 -44.486  1.00  0.750          H  
ATOM   2415 2HB  HIS A 157     -17.198  87.394 -43.902  1.00  0.750          H  
ATOM   2416  HD2 HIS A 157     -17.068  84.615 -46.317  1.00  0.750          H  
ATOM   2417  HE1 HIS A 157     -13.121  84.786 -44.736  1.00  0.750          H  
ATOM   2418  HE2 HIS A 157     -14.578  83.892 -46.604  1.00  0.750          H  
ATOM   2419  N   GLU A 158     -19.963  86.826 -41.993  1.00  0.460          N  
ATOM   2420  CA  GLU A 158     -20.890  87.772 -41.368  1.00  0.460          C  
ATOM   2421  C   GLU A 158     -20.785  87.684 -39.847  1.00  0.450          C  
ATOM   2422  O   GLU A 158     -20.831  88.714 -39.159  1.00  0.470          O  
ATOM   2423  CB  GLU A 158     -22.340  87.531 -41.795  1.00  0.640          C  
ATOM   2424  CG  GLU A 158     -22.668  87.917 -43.231  1.00  0.640          C  
ATOM   2425  CD  GLU A 158     -24.106  87.642 -43.577  1.00  0.640          C  
ATOM   2426  OE1 GLU A 158     -24.724  86.888 -42.864  1.00  0.640          O  
ATOM   2427  OE2 GLU A 158     -24.604  88.232 -44.516  1.00  0.640          O  
ATOM   2428  H   GLU A 158     -20.304  86.103 -42.637  1.00  0.550          H  
ATOM   2429  HA  GLU A 158     -20.611  88.779 -41.672  1.00  0.550          H  
ATOM   2430 1HB  GLU A 158     -22.571  86.472 -41.680  1.00  0.770          H  
ATOM   2431 2HB  GLU A 158     -23.009  88.083 -41.137  1.00  0.770          H  
ATOM   2432 1HG  GLU A 158     -22.460  88.976 -43.374  1.00  0.770          H  
ATOM   2433 2HG  GLU A 158     -22.021  87.351 -43.905  1.00  0.770          H  
ATOM   2434  N   PHE A 159     -20.626  86.461 -39.321  1.00  0.440          N  
ATOM   2435  CA  PHE A 159     -20.464  86.273 -37.889  1.00  0.440          C  
ATOM   2436  C   PHE A 159     -19.275  87.071 -37.414  1.00  0.440          C  
ATOM   2437  O   PHE A 159     -19.384  87.888 -36.503  1.00  0.460          O  
ATOM   2438  CB  PHE A 159     -20.210  84.817 -37.532  1.00  0.620          C  
ATOM   2439  CG  PHE A 159     -19.955  84.604 -36.077  1.00  0.620          C  
ATOM   2440  CD1 PHE A 159     -20.998  84.438 -35.219  1.00  0.620          C  
ATOM   2441  CD2 PHE A 159     -18.659  84.585 -35.558  1.00  0.620          C  
ATOM   2442  CE1 PHE A 159     -20.775  84.251 -33.899  1.00  0.620          C  
ATOM   2443  CE2 PHE A 159     -18.447  84.400 -34.217  1.00  0.620          C  
ATOM   2444  CZ  PHE A 159     -19.499  84.232 -33.390  1.00  0.620          C  
ATOM   2445  H   PHE A 159     -20.666  85.645 -39.944  1.00  0.530          H  
ATOM   2446  HA  PHE A 159     -21.359  86.628 -37.379  1.00  0.530          H  
ATOM   2447 1HB  PHE A 159     -21.066  84.216 -37.830  1.00  0.740          H  
ATOM   2448 2HB  PHE A 159     -19.357  84.447 -38.079  1.00  0.740          H  
ATOM   2449  HD1 PHE A 159     -22.020  84.455 -35.597  1.00  0.740          H  
ATOM   2450  HD2 PHE A 159     -17.806  84.718 -36.225  1.00  0.740          H  
ATOM   2451  HE1 PHE A 159     -21.624  84.139 -33.250  1.00  0.740          H  
ATOM   2452  HE2 PHE A 159     -17.443  84.387 -33.816  1.00  0.740          H  
ATOM   2453  HZ  PHE A 159     -19.332  84.092 -32.326  1.00  0.740          H  
ATOM   2454  N   SER A 160     -18.130  86.885 -38.075  1.00  0.430          N  
ATOM   2455  CA  SER A 160     -16.907  87.568 -37.676  1.00  0.460          C  
ATOM   2456  C   SER A 160     -17.109  89.081 -37.684  1.00  0.470          C  
ATOM   2457  O   SER A 160     -16.778  89.782 -36.722  1.00  0.480          O  
ATOM   2458  CB  SER A 160     -15.784  87.204 -38.631  1.00  0.630          C  
ATOM   2459  OG  SER A 160     -14.584  87.825 -38.269  1.00  0.630          O  
ATOM   2460  H   SER A 160     -18.101  86.213 -38.850  1.00  0.520          H  
ATOM   2461  HA  SER A 160     -16.642  87.252 -36.666  1.00  0.550          H  
ATOM   2462 1HB  SER A 160     -15.656  86.128 -38.652  1.00  0.760          H  
ATOM   2463 2HB  SER A 160     -16.058  87.511 -39.638  1.00  0.760          H  
ATOM   2464  HG  SER A 160     -13.951  87.586 -38.949  1.00  0.760          H  
ATOM   2465  N   ASN A 161     -17.743  89.596 -38.735  1.00  0.510          N  
ATOM   2466  CA  ASN A 161     -17.978  91.029 -38.834  1.00  0.540          C  
ATOM   2467  C   ASN A 161     -18.859  91.574 -37.693  1.00  0.510          C  
ATOM   2468  O   ASN A 161     -18.678  92.717 -37.260  1.00  0.540          O  
ATOM   2469  CB  ASN A 161     -18.610  91.347 -40.172  1.00  0.740          C  
ATOM   2470  CG  ASN A 161     -17.654  91.178 -41.312  1.00  0.740          C  
ATOM   2471  OD1 ASN A 161     -16.430  91.144 -41.132  1.00  0.740          O  
ATOM   2472  ND2 ASN A 161     -18.191  91.062 -42.497  1.00  0.740          N  
ATOM   2473  H   ASN A 161     -18.005  88.978 -39.510  1.00  0.610          H  
ATOM   2474  HA  ASN A 161     -17.016  91.536 -38.768  1.00  0.650          H  
ATOM   2475 1HB  ASN A 161     -19.461  90.686 -40.330  1.00  0.890          H  
ATOM   2476 2HB  ASN A 161     -18.983  92.369 -40.167  1.00  0.890          H  
ATOM   2477 1HD2 ASN A 161     -17.606  90.942 -43.298  1.00  0.890          H  
ATOM   2478 2HD2 ASN A 161     -19.183  91.092 -42.604  1.00  0.890          H  
ATOM   2479  N   THR A 162     -19.803  90.759 -37.208  1.00  0.480          N  
ATOM   2480  CA  THR A 162     -20.721  91.133 -36.133  1.00  0.480          C  
ATOM   2481  C   THR A 162     -20.125  90.985 -34.723  1.00  0.440          C  
ATOM   2482  O   THR A 162     -20.306  91.857 -33.869  1.00  0.480          O  
ATOM   2483  CB  THR A 162     -22.022  90.297 -36.229  1.00  0.670          C  
ATOM   2484  OG1 THR A 162     -22.662  90.552 -37.487  1.00  0.670          O  
ATOM   2485  CG2 THR A 162     -22.987  90.639 -35.078  1.00  0.670          C  
ATOM   2486  H   THR A 162     -19.927  89.838 -37.644  1.00  0.580          H  
ATOM   2487  HA  THR A 162     -20.985  92.180 -36.272  1.00  0.580          H  
ATOM   2488  HB  THR A 162     -21.769  89.248 -36.191  1.00  0.810          H  
ATOM   2489  HG1 THR A 162     -22.125  90.154 -38.197  1.00  0.810          H  
ATOM   2490 1HG2 THR A 162     -23.887  90.036 -35.178  1.00  0.810          H  
ATOM   2491 2HG2 THR A 162     -22.523  90.426 -34.116  1.00  0.810          H  
ATOM   2492 3HG2 THR A 162     -23.248  91.695 -35.127  1.00  0.810          H  
ATOM   2493  N   TYR A 163     -19.465  89.858 -34.465  1.00  0.390          N  
ATOM   2494  CA  TYR A 163     -18.929  89.513 -33.148  1.00  0.400          C  
ATOM   2495  C   TYR A 163     -17.481  89.947 -32.896  1.00  0.380          C  
ATOM   2496  O   TYR A 163     -17.093  90.158 -31.742  1.00  0.380          O  
ATOM   2497  CB  TYR A 163     -19.070  88.000 -32.941  1.00  0.560          C  
ATOM   2498  CG  TYR A 163     -20.512  87.533 -32.716  1.00  0.560          C  
ATOM   2499  CD1 TYR A 163     -21.387  87.458 -33.780  1.00  0.560          C  
ATOM   2500  CD2 TYR A 163     -20.936  87.128 -31.451  1.00  0.560          C  
ATOM   2501  CE1 TYR A 163     -22.672  87.018 -33.605  1.00  0.560          C  
ATOM   2502  CE2 TYR A 163     -22.235  86.668 -31.275  1.00  0.560          C  
ATOM   2503  CZ  TYR A 163     -23.101  86.621 -32.356  1.00  0.560          C  
ATOM   2504  OH  TYR A 163     -24.393  86.164 -32.212  1.00  0.560          O  
ATOM   2505  H   TYR A 163     -19.357  89.184 -35.224  1.00  0.470          H  
ATOM   2506  HA  TYR A 163     -19.545  90.014 -32.402  1.00  0.480          H  
ATOM   2507 1HB  TYR A 163     -18.681  87.484 -33.824  1.00  0.670          H  
ATOM   2508 2HB  TYR A 163     -18.467  87.686 -32.090  1.00  0.670          H  
ATOM   2509  HD1 TYR A 163     -21.064  87.742 -34.760  1.00  0.670          H  
ATOM   2510  HD2 TYR A 163     -20.249  87.164 -30.606  1.00  0.670          H  
ATOM   2511  HE1 TYR A 163     -23.347  86.969 -34.457  1.00  0.670          H  
ATOM   2512  HE2 TYR A 163     -22.570  86.345 -30.290  1.00  0.670          H  
ATOM   2513  HH  TYR A 163     -24.515  85.792 -31.335  1.00  0.670          H  
ATOM   2514  N   GLY A 164     -16.681  90.073 -33.949  1.00  0.390          N  
ATOM   2515  CA  GLY A 164     -15.279  90.403 -33.821  1.00  0.390          C  
ATOM   2516  C   GLY A 164     -14.484  89.123 -33.784  1.00  0.480          C  
ATOM   2517  O   GLY A 164     -15.023  88.058 -33.486  1.00  0.690          O  
ATOM   2518  H   GLY A 164     -17.023  89.919 -34.894  1.00  0.470          H  
ATOM   2519 1HA  GLY A 164     -14.969  91.007 -34.675  1.00  0.470          H  
ATOM   2520 2HA  GLY A 164     -15.108  90.983 -32.916  1.00  0.470          H  
ATOM   2521  N   PHE A 165     -13.205  89.221 -34.070  1.00  0.430          N  
ATOM   2522  CA  PHE A 165     -12.364  88.052 -34.076  1.00  0.510          C  
ATOM   2523  C   PHE A 165     -11.169  88.317 -33.175  1.00  0.610          C  
ATOM   2524  O   PHE A 165     -10.932  89.469 -32.812  1.00  0.690          O  
ATOM   2525  CB  PHE A 165     -12.018  87.672 -35.526  1.00  0.680          C  
ATOM   2526  CG  PHE A 165     -11.270  88.686 -36.258  1.00  0.680          C  
ATOM   2527  CD1 PHE A 165      -9.898  88.724 -36.221  1.00  0.680          C  
ATOM   2528  CD2 PHE A 165     -11.950  89.619 -37.020  1.00  0.680          C  
ATOM   2529  CE1 PHE A 165      -9.215  89.678 -36.921  1.00  0.680          C  
ATOM   2530  CE2 PHE A 165     -11.268  90.574 -37.726  1.00  0.680          C  
ATOM   2531  CZ  PHE A 165      -9.894  90.604 -37.677  1.00  0.680          C  
ATOM   2532  H   PHE A 165     -12.814  90.124 -34.303  1.00  0.520          H  
ATOM   2533  HA  PHE A 165     -12.935  87.251 -33.641  1.00  0.610          H  
ATOM   2534 1HB  PHE A 165     -11.480  86.747 -35.586  1.00  0.820          H  
ATOM   2535 2HB  PHE A 165     -12.952  87.507 -36.064  1.00  0.820          H  
ATOM   2536  HD1 PHE A 165      -9.348  87.995 -35.627  1.00  0.820          H  
ATOM   2537  HD2 PHE A 165     -13.046  89.588 -37.056  1.00  0.820          H  
ATOM   2538  HE1 PHE A 165      -8.122  89.701 -36.881  1.00  0.820          H  
ATOM   2539  HE2 PHE A 165     -11.814  91.306 -38.323  1.00  0.820          H  
ATOM   2540  HZ  PHE A 165      -9.344  91.361 -38.233  1.00  0.820          H  
ATOM   2541  N   PRO A 166     -10.421  87.283 -32.770  1.00  0.680          N  
ATOM   2542  CA  PRO A 166     -10.447  85.861 -33.119  1.00  0.660          C  
ATOM   2543  C   PRO A 166     -11.750  85.101 -32.828  1.00  0.590          C  
ATOM   2544  O   PRO A 166     -12.483  85.418 -31.883  1.00  0.590          O  
ATOM   2545  CB  PRO A 166      -9.296  85.310 -32.271  1.00  0.990          C  
ATOM   2546  CG  PRO A 166      -8.417  86.499 -31.995  1.00  0.990          C  
ATOM   2547  CD  PRO A 166      -9.370  87.630 -31.827  1.00  0.990          C  
ATOM   2548  HA  PRO A 166     -10.179  85.769 -34.168  1.00  0.790          H  
ATOM   2549 1HB  PRO A 166      -9.662  84.867 -31.382  1.00  1.190          H  
ATOM   2550 2HB  PRO A 166      -8.774  84.511 -32.830  1.00  1.190          H  
ATOM   2551 1HG  PRO A 166      -7.797  86.319 -31.103  1.00  1.190          H  
ATOM   2552 2HG  PRO A 166      -7.725  86.665 -32.833  1.00  1.190          H  
ATOM   2553 1HD  PRO A 166      -9.777  87.652 -30.801  1.00  1.190          H  
ATOM   2554 2HD  PRO A 166      -8.896  88.583 -32.104  1.00  1.190          H  
ATOM   2555  N   ILE A 167     -12.034  84.119 -33.680  1.00  0.550          N  
ATOM   2556  CA  ILE A 167     -13.213  83.258 -33.542  1.00  0.480          C  
ATOM   2557  C   ILE A 167     -12.809  81.786 -33.600  1.00  0.460          C  
ATOM   2558  O   ILE A 167     -11.760  81.432 -34.149  1.00  0.480          O  
ATOM   2559  CB  ILE A 167     -14.291  83.564 -34.627  1.00  0.700          C  
ATOM   2560  CG1 ILE A 167     -13.705  83.290 -36.020  1.00  0.700          C  
ATOM   2561  CG2 ILE A 167     -14.781  85.005 -34.507  1.00  0.700          C  
ATOM   2562  CD1 ILE A 167     -14.639  83.378 -37.183  1.00  0.700          C  
ATOM   2563  H   ILE A 167     -11.357  83.945 -34.431  1.00  0.660          H  
ATOM   2564  HA  ILE A 167     -13.670  83.436 -32.575  1.00  0.580          H  
ATOM   2565  HB  ILE A 167     -15.136  82.887 -34.477  1.00  0.840          H  
ATOM   2566 1HG1 ILE A 167     -12.886  83.992 -36.186  1.00  0.840          H  
ATOM   2567 2HG1 ILE A 167     -13.322  82.279 -36.026  1.00  0.840          H  
ATOM   2568 1HG2 ILE A 167     -15.546  85.223 -35.235  1.00  0.840          H  
ATOM   2569 2HG2 ILE A 167     -15.186  85.178 -33.510  1.00  0.840          H  
ATOM   2570 3HG2 ILE A 167     -13.962  85.655 -34.669  1.00  0.840          H  
ATOM   2571 1HD1 ILE A 167     -14.086  83.153 -38.081  1.00  0.840          H  
ATOM   2572 2HD1 ILE A 167     -15.424  82.669 -37.066  1.00  0.840          H  
ATOM   2573 3HD1 ILE A 167     -15.052  84.367 -37.263  1.00  0.840          H  
ATOM   2574  N   ILE A 168     -13.658  80.923 -33.065  1.00  0.480          N  
ATOM   2575  CA  ILE A 168     -13.397  79.501 -33.109  1.00  0.490          C  
ATOM   2576  C   ILE A 168     -14.389  78.866 -34.058  1.00  0.450          C  
ATOM   2577  O   ILE A 168     -15.613  78.981 -33.909  1.00  0.450          O  
ATOM   2578  CB  ILE A 168     -13.567  78.811 -31.752  1.00  0.680          C  
ATOM   2579  CG1 ILE A 168     -12.704  79.453 -30.723  1.00  0.680          C  
ATOM   2580  CG2 ILE A 168     -13.061  77.354 -31.942  1.00  0.680          C  
ATOM   2581  CD1 ILE A 168     -13.003  79.028 -29.295  1.00  0.680          C  
ATOM   2582  H   ILE A 168     -14.509  81.263 -32.627  1.00  0.580          H  
ATOM   2583  HA  ILE A 168     -12.392  79.320 -33.487  1.00  0.590          H  
ATOM   2584  HB  ILE A 168     -14.611  78.839 -31.430  1.00  0.820          H  
ATOM   2585 1HG1 ILE A 168     -11.684  79.219 -30.954  1.00  0.820          H  
ATOM   2586 2HG1 ILE A 168     -12.838  80.521 -30.789  1.00  0.820          H  
ATOM   2587 1HG2 ILE A 168     -13.141  76.791 -31.028  1.00  0.820          H  
ATOM   2588 2HG2 ILE A 168     -13.622  76.865 -32.691  1.00  0.820          H  
ATOM   2589 3HG2 ILE A 168     -12.018  77.378 -32.259  1.00  0.820          H  
ATOM   2590 1HD1 ILE A 168     -12.341  79.545 -28.606  1.00  0.820          H  
ATOM   2591 2HD1 ILE A 168     -14.042  79.289 -29.056  1.00  0.820          H  
ATOM   2592 3HD1 ILE A 168     -12.864  77.964 -29.169  1.00  0.820          H  
ATOM   2593  N   PHE A 169     -13.862  78.208 -35.053  1.00  0.440          N  
ATOM   2594  CA  PHE A 169     -14.695  77.610 -36.049  1.00  0.420          C  
ATOM   2595  C   PHE A 169     -14.777  76.101 -35.758  1.00  0.410          C  
ATOM   2596  O   PHE A 169     -13.747  75.421 -35.676  1.00  0.510          O  
ATOM   2597  CB  PHE A 169     -14.118  77.958 -37.405  1.00  0.600          C  
ATOM   2598  CG  PHE A 169     -14.997  77.608 -38.371  1.00  0.600          C  
ATOM   2599  CD1 PHE A 169     -16.022  78.482 -38.664  1.00  0.600          C  
ATOM   2600  CD2 PHE A 169     -14.899  76.433 -38.980  1.00  0.600          C  
ATOM   2601  CE1 PHE A 169     -16.932  78.154 -39.565  1.00  0.600          C  
ATOM   2602  CE2 PHE A 169     -15.800  76.101 -39.870  1.00  0.600          C  
ATOM   2603  CZ  PHE A 169     -16.839  76.963 -40.171  1.00  0.600          C  
ATOM   2604  H   PHE A 169     -12.847  78.115 -35.108  1.00  0.530          H  
ATOM   2605  HA  PHE A 169     -15.702  78.022 -35.979  1.00  0.500          H  
ATOM   2606 1HB  PHE A 169     -13.926  79.030 -37.468  1.00  0.720          H  
ATOM   2607 2HB  PHE A 169     -13.178  77.431 -37.566  1.00  0.720          H  
ATOM   2608  HD1 PHE A 169     -16.083  79.441 -38.143  1.00  0.720          H  
ATOM   2609  HD2 PHE A 169     -14.081  75.752 -38.726  1.00  0.720          H  
ATOM   2610  HE1 PHE A 169     -17.729  78.830 -39.797  1.00  0.720          H  
ATOM   2611  HE2 PHE A 169     -15.702  75.150 -40.345  1.00  0.720          H  
ATOM   2612  HZ  PHE A 169     -17.588  76.688 -40.899  1.00  0.720          H  
ATOM   2613  N   LYS A 170     -15.984  75.573 -35.487  1.00  0.330          N  
ATOM   2614  CA  LYS A 170     -16.077  74.169 -35.063  1.00  0.320          C  
ATOM   2615  C   LYS A 170     -17.070  73.259 -35.771  1.00  0.330          C  
ATOM   2616  O   LYS A 170     -18.153  73.665 -36.193  1.00  0.390          O  
ATOM   2617  CB  LYS A 170     -16.428  74.123 -33.573  1.00  0.450          C  
ATOM   2618  CG  LYS A 170     -15.395  74.758 -32.714  1.00  0.450          C  
ATOM   2619  CD  LYS A 170     -15.598  74.559 -31.224  1.00  0.450          C  
ATOM   2620  CE  LYS A 170     -16.571  75.576 -30.639  1.00  0.450          C  
ATOM   2621  NZ  LYS A 170     -16.640  75.476 -29.159  1.00  0.450          N  
ATOM   2622  H   LYS A 170     -16.835  76.138 -35.576  1.00  0.400          H  
ATOM   2623  HA  LYS A 170     -15.100  73.719 -35.202  1.00  0.380          H  
ATOM   2624 1HB  LYS A 170     -17.364  74.656 -33.424  1.00  0.540          H  
ATOM   2625 2HB  LYS A 170     -16.577  73.088 -33.261  1.00  0.540          H  
ATOM   2626 1HG  LYS A 170     -14.412  74.435 -33.016  1.00  0.540          H  
ATOM   2627 2HG  LYS A 170     -15.488  75.817 -32.909  1.00  0.540          H  
ATOM   2628 1HD  LYS A 170     -15.986  73.556 -31.044  1.00  0.540          H  
ATOM   2629 2HD  LYS A 170     -14.637  74.654 -30.717  1.00  0.540          H  
ATOM   2630 1HE  LYS A 170     -16.243  76.582 -30.906  1.00  0.540          H  
ATOM   2631 2HE  LYS A 170     -17.554  75.414 -31.046  1.00  0.540          H  
ATOM   2632 1HZ  LYS A 170     -17.304  76.187 -28.798  1.00  0.540          H  
ATOM   2633 2HZ  LYS A 170     -16.959  74.562 -28.888  1.00  0.540          H  
ATOM   2634 3HZ  LYS A 170     -15.731  75.648 -28.764  1.00  0.540          H  
ATOM   2635  N   ALA A 171     -16.690  71.989 -35.888  1.00  0.300          N  
ATOM   2636  CA  ALA A 171     -17.597  70.959 -36.375  1.00  0.300          C  
ATOM   2637  C   ALA A 171     -18.704  70.680 -35.371  1.00  0.280          C  
ATOM   2638  O   ALA A 171     -18.439  70.434 -34.193  1.00  0.270          O  
ATOM   2639  CB  ALA A 171     -16.833  69.683 -36.648  1.00  0.420          C  
ATOM   2640  H   ALA A 171     -15.723  71.764 -35.641  1.00  0.360          H  
ATOM   2641  HA  ALA A 171     -18.058  71.310 -37.288  1.00  0.360          H  
ATOM   2642 1HB  ALA A 171     -17.512  68.922 -37.034  1.00  0.500          H  
ATOM   2643 2HB  ALA A 171     -16.057  69.893 -37.373  1.00  0.500          H  
ATOM   2644 3HB  ALA A 171     -16.389  69.340 -35.732  1.00  0.500          H  
ATOM   2645  N   ALA A 172     -19.927  70.559 -35.868  1.00  0.290          N  
ATOM   2646  CA  ALA A 172     -21.104  70.245 -35.056  1.00  0.290          C  
ATOM   2647  C   ALA A 172     -20.960  68.901 -34.352  1.00  0.290          C  
ATOM   2648  O   ALA A 172     -21.520  68.687 -33.275  1.00  0.290          O  
ATOM   2649  CB  ALA A 172     -22.339  70.272 -35.923  1.00  0.410          C  
ATOM   2650  H   ALA A 172     -20.047  70.743 -36.867  1.00  0.350          H  
ATOM   2651  HA  ALA A 172     -21.212  71.003 -34.292  1.00  0.350          H  
ATOM   2652 1HB  ALA A 172     -23.226  70.062 -35.314  1.00  0.490          H  
ATOM   2653 2HB  ALA A 172     -22.437  71.255 -36.388  1.00  0.490          H  
ATOM   2654 3HB  ALA A 172     -22.239  69.526 -36.686  1.00  0.490          H  
ATOM   2655  N   TYR A 173     -20.252  67.967 -34.981  1.00  0.300          N  
ATOM   2656  CA  TYR A 173     -20.090  66.637 -34.427  1.00  0.310          C  
ATOM   2657  C   TYR A 173     -18.639  66.321 -34.098  1.00  0.290          C  
ATOM   2658  O   TYR A 173     -18.256  65.154 -34.062  1.00  0.300          O  
ATOM   2659  CB  TYR A 173     -20.664  65.640 -35.424  1.00  0.430          C  
ATOM   2660  CG  TYR A 173     -22.080  66.013 -35.738  1.00  0.430          C  
ATOM   2661  CD1 TYR A 173     -22.359  66.682 -36.912  1.00  0.430          C  
ATOM   2662  CD2 TYR A 173     -23.092  65.748 -34.842  1.00  0.430          C  
ATOM   2663  CE1 TYR A 173     -23.639  67.081 -37.181  1.00  0.430          C  
ATOM   2664  CE2 TYR A 173     -24.370  66.154 -35.129  1.00  0.430          C  
ATOM   2665  CZ  TYR A 173     -24.641  66.821 -36.299  1.00  0.430          C  
ATOM   2666  OH  TYR A 173     -25.913  67.272 -36.592  1.00  0.430          O  
ATOM   2667  H   TYR A 173     -19.842  68.157 -35.886  1.00  0.360          H  
ATOM   2668  HA  TYR A 173     -20.656  66.574 -33.495  1.00  0.370          H  
ATOM   2669 1HB  TYR A 173     -20.080  65.642 -36.348  1.00  0.520          H  
ATOM   2670 2HB  TYR A 173     -20.647  64.633 -35.007  1.00  0.520          H  
ATOM   2671  HD1 TYR A 173     -21.559  66.909 -37.622  1.00  0.520          H  
ATOM   2672  HD2 TYR A 173     -22.878  65.229 -33.905  1.00  0.520          H  
ATOM   2673  HE1 TYR A 173     -23.861  67.618 -38.094  1.00  0.520          H  
ATOM   2674  HE2 TYR A 173     -25.162  65.951 -34.432  1.00  0.520          H  
ATOM   2675  HH  TYR A 173     -26.381  67.532 -35.762  1.00  0.520          H  
ATOM   2676  N   GLY A 174     -17.823  67.348 -33.866  1.00  0.280          N  
ATOM   2677  CA  GLY A 174     -16.415  67.090 -33.625  1.00  0.290          C  
ATOM   2678  C   GLY A 174     -16.070  66.618 -32.216  1.00  0.270          C  
ATOM   2679  O   GLY A 174     -16.932  66.442 -31.353  1.00  0.260          O  
ATOM   2680  H   GLY A 174     -18.177  68.310 -33.888  1.00  0.340          H  
ATOM   2681 1HA  GLY A 174     -16.084  66.353 -34.336  1.00  0.350          H  
ATOM   2682 2HA  GLY A 174     -15.854  67.997 -33.838  1.00  0.350          H  
ATOM   2683  N   GLY A 175     -14.772  66.453 -31.979  1.00  0.290          N  
ATOM   2684  CA  GLY A 175     -14.222  65.996 -30.711  1.00  0.250          C  
ATOM   2685  C   GLY A 175     -12.752  65.590 -30.873  1.00  0.280          C  
ATOM   2686  O   GLY A 175     -12.252  65.379 -31.985  1.00  0.370          O  
ATOM   2687  H   GLY A 175     -14.129  66.641 -32.723  1.00  0.350          H  
ATOM   2688 1HA  GLY A 175     -14.312  66.786 -29.964  1.00  0.300          H  
ATOM   2689 2HA  GLY A 175     -14.804  65.147 -30.351  1.00  0.300          H  
ATOM   2690  N   GLY A 176     -12.013  65.591 -29.764  1.00  0.270          N  
ATOM   2691  CA  GLY A 176     -10.591  65.223 -29.785  1.00  0.340          C  
ATOM   2692  C   GLY A 176      -9.736  66.376 -30.308  1.00  0.420          C  
ATOM   2693  O   GLY A 176      -8.536  66.223 -30.538  1.00  0.540          O  
ATOM   2694  H   GLY A 176     -12.454  65.794 -28.875  1.00  0.320          H  
ATOM   2695 1HA  GLY A 176     -10.269  64.956 -28.777  1.00  0.410          H  
ATOM   2696 2HA  GLY A 176     -10.448  64.343 -30.410  1.00  0.410          H  
ATOM   2697  N   GLY A 177     -10.399  67.506 -30.559  1.00  0.410          N  
ATOM   2698  CA  GLY A 177      -9.826  68.719 -31.128  1.00  0.510          C  
ATOM   2699  C   GLY A 177      -9.789  68.650 -32.665  1.00  0.450          C  
ATOM   2700  O   GLY A 177      -9.426  69.619 -33.333  1.00  0.510          O  
ATOM   2701  H   GLY A 177     -11.375  67.517 -30.309  1.00  0.490          H  
ATOM   2702 1HA  GLY A 177     -10.414  69.581 -30.809  1.00  0.610          H  
ATOM   2703 2HA  GLY A 177      -8.818  68.862 -30.738  1.00  0.610          H  
ATOM   2704  N   ARG A 178     -10.214  67.521 -33.244  1.00  0.440          N  
ATOM   2705  CA  ARG A 178     -10.136  67.321 -34.693  1.00  0.540          C  
ATOM   2706  C   ARG A 178     -10.956  68.291 -35.526  1.00  0.710          C  
ATOM   2707  O   ARG A 178     -10.500  68.784 -36.562  1.00  1.700          O  
ATOM   2708  CB  ARG A 178     -10.568  65.902 -35.039  1.00  0.720          C  
ATOM   2709  CG  ARG A 178      -9.564  64.828 -34.655  1.00  0.720          C  
ATOM   2710  CD  ARG A 178     -10.017  63.459 -35.036  1.00  0.720          C  
ATOM   2711  NE  ARG A 178     -11.055  62.931 -34.136  1.00  0.720          N  
ATOM   2712  CZ  ARG A 178     -11.763  61.795 -34.356  1.00  0.720          C  
ATOM   2713  NH1 ARG A 178     -11.558  61.084 -35.451  1.00  0.720          N  
ATOM   2714  NH2 ARG A 178     -12.655  61.394 -33.466  1.00  0.720          N  
ATOM   2715  H   ARG A 178     -10.582  66.766 -32.660  1.00  0.530          H  
ATOM   2716  HA  ARG A 178      -9.091  67.432 -34.982  1.00  0.650          H  
ATOM   2717 1HB  ARG A 178     -11.504  65.673 -34.535  1.00  0.860          H  
ATOM   2718 2HB  ARG A 178     -10.745  65.822 -36.113  1.00  0.860          H  
ATOM   2719 1HG  ARG A 178      -8.619  65.026 -35.158  1.00  0.860          H  
ATOM   2720 2HG  ARG A 178      -9.412  64.850 -33.573  1.00  0.860          H  
ATOM   2721 1HD  ARG A 178     -10.424  63.497 -36.050  1.00  0.860          H  
ATOM   2722 2HD  ARG A 178      -9.164  62.782 -35.011  1.00  0.860          H  
ATOM   2723  HE  ARG A 178     -11.244  63.450 -33.277  1.00  0.860          H  
ATOM   2724 1HH1 ARG A 178     -10.874  61.386 -36.130  1.00  0.860          H  
ATOM   2725 2HH1 ARG A 178     -12.088  60.238 -35.629  1.00  0.860          H  
ATOM   2726 1HH2 ARG A 178     -12.810  61.931 -32.620  1.00  0.860          H  
ATOM   2727 2HH2 ARG A 178     -13.184  60.550 -33.628  1.00  0.860          H  
ATOM   2728  N   GLY A 179     -12.142  68.596 -35.048  1.00  0.640          N  
ATOM   2729  CA  GLY A 179     -13.092  69.433 -35.752  1.00  0.560          C  
ATOM   2730  C   GLY A 179     -12.960  70.924 -35.472  1.00  0.510          C  
ATOM   2731  O   GLY A 179     -13.856  71.686 -35.834  1.00  0.450          O  
ATOM   2732  H   GLY A 179     -12.404  68.175 -34.176  1.00  0.770          H  
ATOM   2733 1HA  GLY A 179     -12.987  69.261 -36.824  1.00  0.670          H  
ATOM   2734 2HA  GLY A 179     -14.093  69.109 -35.488  1.00  0.670          H  
ATOM   2735  N   MET A 180     -11.916  71.371 -34.757  1.00  0.570          N  
ATOM   2736  CA  MET A 180     -11.871  72.811 -34.472  1.00  0.560          C  
ATOM   2737  C   MET A 180     -10.683  73.519 -35.081  1.00  0.540          C  
ATOM   2738  O   MET A 180      -9.582  72.971 -35.179  1.00  0.550          O  
ATOM   2739  CB  MET A 180     -11.880  73.110 -32.971  1.00  0.790          C  
ATOM   2740  CG  MET A 180     -10.645  72.658 -32.193  1.00  0.790          C  
ATOM   2741  SD  MET A 180     -10.684  73.141 -30.444  1.00  0.790          S  
ATOM   2742  CE  MET A 180     -10.287  74.899 -30.543  1.00  0.790          C  
ATOM   2743  H   MET A 180     -11.166  70.745 -34.436  1.00  0.680          H  
ATOM   2744  HA  MET A 180     -12.751  73.279 -34.899  1.00  0.670          H  
ATOM   2745 1HB  MET A 180     -11.992  74.180 -32.839  1.00  0.950          H  
ATOM   2746 2HB  MET A 180     -12.748  72.633 -32.519  1.00  0.950          H  
ATOM   2747 1HG  MET A 180     -10.575  71.586 -32.249  1.00  0.950          H  
ATOM   2748 2HG  MET A 180      -9.742  73.074 -32.638  1.00  0.950          H  
ATOM   2749 1HE  MET A 180     -10.271  75.326 -29.537  1.00  0.950          H  
ATOM   2750 2HE  MET A 180      -9.307  75.025 -31.004  1.00  0.950          H  
ATOM   2751 3HE  MET A 180     -11.026  75.413 -31.134  1.00  0.950          H  
ATOM   2752  N   ARG A 181     -10.902  74.785 -35.425  1.00  0.530          N  
ATOM   2753  CA  ARG A 181      -9.847  75.655 -35.918  1.00  0.530          C  
ATOM   2754  C   ARG A 181      -9.985  77.058 -35.296  1.00  0.540          C  
ATOM   2755  O   ARG A 181     -11.098  77.546 -35.090  1.00  0.540          O  
ATOM   2756  CB  ARG A 181      -9.951  75.775 -37.427  1.00  0.740          C  
ATOM   2757  CG  ARG A 181      -9.825  74.457 -38.223  1.00  0.740          C  
ATOM   2758  CD  ARG A 181      -8.483  73.840 -38.215  1.00  0.740          C  
ATOM   2759  NE  ARG A 181      -8.478  72.655 -39.066  1.00  0.740          N  
ATOM   2760  CZ  ARG A 181      -8.892  71.413 -38.671  1.00  0.740          C  
ATOM   2761  NH1 ARG A 181      -9.330  71.197 -37.441  1.00  0.740          N  
ATOM   2762  NH2 ARG A 181      -8.867  70.399 -39.524  1.00  0.740          N  
ATOM   2763  H   ARG A 181     -11.869  75.121 -35.377  1.00  0.640          H  
ATOM   2764  HA  ARG A 181      -8.879  75.241 -35.638  1.00  0.640          H  
ATOM   2765 1HB  ARG A 181     -10.908  76.223 -37.681  1.00  0.890          H  
ATOM   2766 2HB  ARG A 181      -9.171  76.435 -37.761  1.00  0.890          H  
ATOM   2767 1HG  ARG A 181     -10.539  73.736 -37.849  1.00  0.890          H  
ATOM   2768 2HG  ARG A 181     -10.068  74.668 -39.268  1.00  0.890          H  
ATOM   2769 1HD  ARG A 181      -7.763  74.552 -38.622  1.00  0.890          H  
ATOM   2770 2HD  ARG A 181      -8.180  73.556 -37.214  1.00  0.890          H  
ATOM   2771  HE  ARG A 181      -8.151  72.764 -40.009  1.00  0.890          H  
ATOM   2772 1HH1 ARG A 181      -9.362  71.942 -36.730  1.00  0.890          H  
ATOM   2773 2HH1 ARG A 181      -9.652  70.259 -37.162  1.00  0.890          H  
ATOM   2774 1HH2 ARG A 181      -8.537  70.521 -40.465  1.00  0.890          H  
ATOM   2775 2HH2 ARG A 181      -9.180  69.478 -39.231  1.00  0.890          H  
ATOM   2776  N   VAL A 182      -8.871  77.733 -35.019  1.00  0.560          N  
ATOM   2777  CA  VAL A 182      -8.978  79.102 -34.503  1.00  0.570          C  
ATOM   2778  C   VAL A 182      -8.535  80.086 -35.582  1.00  0.590          C  
ATOM   2779  O   VAL A 182      -7.474  79.941 -36.188  1.00  0.660          O  
ATOM   2780  CB  VAL A 182      -8.186  79.297 -33.190  1.00  0.790          C  
ATOM   2781  CG1 VAL A 182      -8.330  80.775 -32.695  1.00  0.790          C  
ATOM   2782  CG2 VAL A 182      -8.723  78.315 -32.121  1.00  0.790          C  
ATOM   2783  H   VAL A 182      -7.962  77.315 -35.184  1.00  0.670          H  
ATOM   2784  HA  VAL A 182     -10.022  79.316 -34.274  1.00  0.680          H  
ATOM   2785  HB  VAL A 182      -7.129  79.109 -33.372  1.00  0.950          H  
ATOM   2786 1HG1 VAL A 182      -7.768  80.909 -31.773  1.00  0.950          H  
ATOM   2787 2HG1 VAL A 182      -7.951  81.466 -33.443  1.00  0.950          H  
ATOM   2788 3HG1 VAL A 182      -9.385  80.996 -32.507  1.00  0.950          H  
ATOM   2789 1HG2 VAL A 182      -8.171  78.442 -31.190  1.00  0.950          H  
ATOM   2790 2HG2 VAL A 182      -9.768  78.517 -31.951  1.00  0.950          H  
ATOM   2791 3HG2 VAL A 182      -8.607  77.291 -32.470  1.00  0.950          H  
ATOM   2792  N   VAL A 183      -9.407  81.045 -35.840  1.00  0.550          N  
ATOM   2793  CA  VAL A 183      -9.272  82.063 -36.865  1.00  0.550          C  
ATOM   2794  C   VAL A 183      -8.955  83.445 -36.327  1.00  0.580          C  
ATOM   2795  O   VAL A 183      -9.732  84.007 -35.559  1.00  0.580          O  
ATOM   2796  CB  VAL A 183     -10.614  82.141 -37.582  1.00  0.770          C  
ATOM   2797  CG1 VAL A 183     -10.634  83.221 -38.592  1.00  0.770          C  
ATOM   2798  CG2 VAL A 183     -10.928  80.805 -38.239  1.00  0.770          C  
ATOM   2799  H   VAL A 183     -10.245  81.072 -35.254  1.00  0.660          H  
ATOM   2800  HA  VAL A 183      -8.480  81.761 -37.556  1.00  0.660          H  
ATOM   2801  HB  VAL A 183     -11.340  82.353 -36.865  1.00  0.920          H  
ATOM   2802 1HG1 VAL A 183     -11.599  83.228 -39.003  1.00  0.920          H  
ATOM   2803 2HG1 VAL A 183     -10.449  84.190 -38.139  1.00  0.920          H  
ATOM   2804 3HG1 VAL A 183      -9.893  83.031 -39.351  1.00  0.920          H  
ATOM   2805 1HG2 VAL A 183     -11.893  80.852 -38.710  1.00  0.920          H  
ATOM   2806 2HG2 VAL A 183     -10.175  80.608 -38.979  1.00  0.920          H  
ATOM   2807 3HG2 VAL A 183     -10.936  80.007 -37.496  1.00  0.920          H  
ATOM   2808  N   HIS A 184      -7.851  84.029 -36.789  1.00  0.640          N  
ATOM   2809  CA  HIS A 184      -7.426  85.356 -36.356  1.00  0.710          C  
ATOM   2810  C   HIS A 184      -7.530  86.391 -37.490  1.00  0.750          C  
ATOM   2811  O   HIS A 184      -7.036  87.515 -37.362  1.00  0.870          O  
ATOM   2812  CB  HIS A 184      -5.968  85.263 -35.884  1.00  0.970          C  
ATOM   2813  CG  HIS A 184      -5.758  84.338 -34.697  1.00  0.970          C  
ATOM   2814  ND1 HIS A 184      -5.924  84.745 -33.390  1.00  0.970          N  
ATOM   2815  CD2 HIS A 184      -5.429  83.025 -34.642  1.00  0.970          C  
ATOM   2816  CE1 HIS A 184      -5.704  83.722 -32.580  1.00  0.970          C  
ATOM   2817  NE2 HIS A 184      -5.396  82.669 -33.313  1.00  0.970          N  
ATOM   2818  H   HIS A 184      -7.230  83.513 -37.429  1.00  0.770          H  
ATOM   2819  HA  HIS A 184      -8.044  85.693 -35.527  1.00  0.850          H  
ATOM   2820 1HB  HIS A 184      -5.346  84.904 -36.709  1.00  1.160          H  
ATOM   2821 2HB  HIS A 184      -5.610  86.254 -35.613  1.00  1.160          H  
ATOM   2822  HD2 HIS A 184      -5.234  82.371 -35.498  1.00  1.160          H  
ATOM   2823  HE1 HIS A 184      -5.767  83.744 -31.491  1.00  1.160          H  
ATOM   2824  HE2 HIS A 184      -5.179  81.746 -32.965  1.00  1.160          H  
ATOM   2825  N   SER A 185      -8.137  85.999 -38.612  1.00  0.690          N  
ATOM   2826  CA  SER A 185      -8.280  86.882 -39.776  1.00  0.710          C  
ATOM   2827  C   SER A 185      -9.281  86.374 -40.819  1.00  0.660          C  
ATOM   2828  O   SER A 185      -9.707  85.215 -40.794  1.00  0.640          O  
ATOM   2829  CB  SER A 185      -6.946  87.073 -40.478  1.00  0.990          C  
ATOM   2830  OG  SER A 185      -6.540  85.904 -41.148  1.00  0.990          O  
ATOM   2831  H   SER A 185      -8.522  85.068 -38.634  1.00  0.830          H  
ATOM   2832  HA  SER A 185      -8.630  87.853 -39.419  1.00  0.850          H  
ATOM   2833 1HB  SER A 185      -7.025  87.889 -41.196  1.00  1.180          H  
ATOM   2834 2HB  SER A 185      -6.187  87.354 -39.755  1.00  1.180          H  
ATOM   2835  HG  SER A 185      -5.664  86.108 -41.506  1.00  1.180          H  
ATOM   2836  N   TYR A 186      -9.611  87.247 -41.776  1.00  0.670          N  
ATOM   2837  CA  TYR A 186     -10.450  86.906 -42.928  1.00  0.680          C  
ATOM   2838  C   TYR A 186      -9.885  85.723 -43.715  1.00  0.680          C  
ATOM   2839  O   TYR A 186     -10.594  84.749 -44.007  1.00  0.670          O  
ATOM   2840  CB  TYR A 186     -10.544  88.116 -43.875  1.00  0.950          C  
ATOM   2841  CG  TYR A 186     -11.283  87.817 -45.154  1.00  0.950          C  
ATOM   2842  CD1 TYR A 186     -12.651  87.969 -45.234  1.00  0.950          C  
ATOM   2843  CD2 TYR A 186     -10.578  87.335 -46.244  1.00  0.950          C  
ATOM   2844  CE1 TYR A 186     -13.304  87.633 -46.403  1.00  0.950          C  
ATOM   2845  CE2 TYR A 186     -11.223  86.990 -47.378  1.00  0.950          C  
ATOM   2846  CZ  TYR A 186     -12.578  87.129 -47.471  1.00  0.950          C  
ATOM   2847  OH  TYR A 186     -13.217  86.721 -48.616  1.00  0.950          O  
ATOM   2848  H   TYR A 186      -9.238  88.184 -41.716  1.00  0.800          H  
ATOM   2849  HA  TYR A 186     -11.444  86.632 -42.572  1.00  0.820          H  
ATOM   2850 1HB  TYR A 186     -11.054  88.935 -43.371  1.00  1.140          H  
ATOM   2851 2HB  TYR A 186      -9.541  88.459 -44.133  1.00  1.140          H  
ATOM   2852  HD1 TYR A 186     -13.217  88.337 -44.379  1.00  1.140          H  
ATOM   2853  HD2 TYR A 186      -9.504  87.209 -46.191  1.00  1.140          H  
ATOM   2854  HE1 TYR A 186     -14.387  87.733 -46.471  1.00  1.140          H  
ATOM   2855  HE2 TYR A 186     -10.658  86.589 -48.220  1.00  1.140          H  
ATOM   2856  HH  TYR A 186     -12.652  86.041 -49.062  1.00  1.140          H  
ATOM   2857  N   GLU A 187      -8.603  85.817 -44.064  1.00  0.730          N  
ATOM   2858  CA  GLU A 187      -7.950  84.796 -44.860  1.00  0.760          C  
ATOM   2859  C   GLU A 187      -7.906  83.479 -44.109  1.00  0.730          C  
ATOM   2860  O   GLU A 187      -8.112  82.408 -44.698  1.00  0.720          O  
ATOM   2861  CB  GLU A 187      -6.539  85.261 -45.219  1.00  1.050          C  
ATOM   2862  CG  GLU A 187      -6.507  86.487 -46.144  1.00  1.050          C  
ATOM   2863  CD  GLU A 187      -6.761  87.788 -45.399  1.00  1.050          C  
ATOM   2864  OE1 GLU A 187      -6.813  87.750 -44.184  1.00  1.050          O  
ATOM   2865  OE2 GLU A 187      -6.928  88.795 -46.032  1.00  1.050          O  
ATOM   2866  H   GLU A 187      -8.070  86.648 -43.800  1.00  0.880          H  
ATOM   2867  HA  GLU A 187      -8.524  84.650 -45.778  1.00  0.910          H  
ATOM   2868 1HB  GLU A 187      -5.993  85.502 -44.307  1.00  1.260          H  
ATOM   2869 2HB  GLU A 187      -6.006  84.450 -45.715  1.00  1.260          H  
ATOM   2870 1HG  GLU A 187      -5.532  86.541 -46.628  1.00  1.260          H  
ATOM   2871 2HG  GLU A 187      -7.263  86.361 -46.919  1.00  1.260          H  
ATOM   2872  N   GLU A 188      -7.638  83.540 -42.799  1.00  0.710          N  
ATOM   2873  CA  GLU A 188      -7.622  82.314 -42.030  1.00  0.680          C  
ATOM   2874  C   GLU A 188      -8.993  81.679 -42.004  1.00  0.630          C  
ATOM   2875  O   GLU A 188      -9.077  80.459 -42.042  1.00  0.630          O  
ATOM   2876  CB  GLU A 188      -7.064  82.493 -40.623  1.00  0.960          C  
ATOM   2877  CG  GLU A 188      -5.556  82.716 -40.594  1.00  0.960          C  
ATOM   2878  CD  GLU A 188      -5.000  82.788 -39.216  1.00  0.960          C  
ATOM   2879  OE1 GLU A 188      -5.773  82.847 -38.289  1.00  0.960          O  
ATOM   2880  OE2 GLU A 188      -3.802  82.780 -39.075  1.00  0.960          O  
ATOM   2881  H   GLU A 188      -7.431  84.434 -42.354  1.00  0.850          H  
ATOM   2882  HA  GLU A 188      -6.955  81.615 -42.535  1.00  0.820          H  
ATOM   2883 1HB  GLU A 188      -7.541  83.356 -40.154  1.00  1.160          H  
ATOM   2884 2HB  GLU A 188      -7.300  81.617 -40.019  1.00  1.160          H  
ATOM   2885 1HG  GLU A 188      -5.076  81.892 -41.124  1.00  1.160          H  
ATOM   2886 2HG  GLU A 188      -5.323  83.631 -41.128  1.00  1.160          H  
ATOM   2887  N   LEU A 189     -10.074  82.466 -41.967  1.00  0.610          N  
ATOM   2888  CA  LEU A 189     -11.385  81.840 -41.969  1.00  0.570          C  
ATOM   2889  C   LEU A 189     -11.620  81.102 -43.266  1.00  0.570          C  
ATOM   2890  O   LEU A 189     -12.123  79.980 -43.260  1.00  0.560          O  
ATOM   2891  CB  LEU A 189     -12.514  82.845 -41.747  1.00  0.810          C  
ATOM   2892  CG  LEU A 189     -13.962  82.271 -41.698  1.00  0.810          C  
ATOM   2893  CD1 LEU A 189     -14.119  81.144 -40.640  1.00  0.810          C  
ATOM   2894  CD2 LEU A 189     -14.862  83.413 -41.308  1.00  0.810          C  
ATOM   2895  H   LEU A 189      -9.973  83.482 -41.867  1.00  0.730          H  
ATOM   2896  HA  LEU A 189     -11.402  81.122 -41.160  1.00  0.680          H  
ATOM   2897 1HB  LEU A 189     -12.340  83.438 -40.905  1.00  0.980          H  
ATOM   2898 2HB  LEU A 189     -12.492  83.524 -42.600  1.00  0.980          H  
ATOM   2899  HG  LEU A 189     -14.240  81.882 -42.672  1.00  0.980          H  
ATOM   2900 1HD1 LEU A 189     -15.141  80.798 -40.627  1.00  0.980          H  
ATOM   2901 2HD1 LEU A 189     -13.479  80.296 -40.884  1.00  0.980          H  
ATOM   2902 3HD1 LEU A 189     -13.862  81.519 -39.666  1.00  0.980          H  
ATOM   2903 1HD2 LEU A 189     -15.856  83.077 -41.278  1.00  0.980          H  
ATOM   2904 2HD2 LEU A 189     -14.582  83.798 -40.332  1.00  0.980          H  
ATOM   2905 3HD2 LEU A 189     -14.776  84.191 -42.019  1.00  0.980          H  
ATOM   2906  N   GLU A 190     -11.239  81.677 -44.409  1.00  0.580          N  
ATOM   2907  CA  GLU A 190     -11.507  80.940 -45.645  1.00  0.580          C  
ATOM   2908  C   GLU A 190     -10.810  79.560 -45.605  1.00  0.600          C  
ATOM   2909  O   GLU A 190     -11.401  78.520 -45.965  1.00  0.610          O  
ATOM   2910  CB  GLU A 190     -10.974  81.710 -46.875  1.00  0.810          C  
ATOM   2911  CG  GLU A 190     -11.695  83.034 -47.266  1.00  0.810          C  
ATOM   2912  CD  GLU A 190     -11.075  83.672 -48.517  1.00  0.810          C  
ATOM   2913  OE1 GLU A 190      -9.982  83.291 -48.852  1.00  0.810          O  
ATOM   2914  OE2 GLU A 190     -11.705  84.510 -49.149  1.00  0.810          O  
ATOM   2915  H   GLU A 190     -10.846  82.627 -44.400  1.00  0.700          H  
ATOM   2916  HA  GLU A 190     -12.576  80.785 -45.741  1.00  0.700          H  
ATOM   2917 1HB  GLU A 190      -9.926  81.962 -46.700  1.00  0.970          H  
ATOM   2918 2HB  GLU A 190     -11.004  81.053 -47.743  1.00  0.970          H  
ATOM   2919 1HG  GLU A 190     -12.735  82.870 -47.440  1.00  0.970          H  
ATOM   2920 2HG  GLU A 190     -11.603  83.733 -46.433  1.00  0.970          H  
ATOM   2921  N   GLU A 191      -9.560  79.542 -45.114  1.00  0.620          N  
ATOM   2922  CA  GLU A 191      -8.801  78.299 -45.039  1.00  0.640          C  
ATOM   2923  C   GLU A 191      -9.330  77.339 -43.984  1.00  0.640          C  
ATOM   2924  O   GLU A 191      -9.507  76.146 -44.259  1.00  0.630          O  
ATOM   2925  CB  GLU A 191      -7.321  78.579 -44.768  1.00  0.890          C  
ATOM   2926  CG  GLU A 191      -6.449  77.314 -44.721  1.00  0.890          C  
ATOM   2927  CD  GLU A 191      -4.978  77.601 -44.572  1.00  0.890          C  
ATOM   2928  OE1 GLU A 191      -4.610  78.747 -44.539  1.00  0.890          O  
ATOM   2929  OE2 GLU A 191      -4.216  76.657 -44.490  1.00  0.890          O  
ATOM   2930  H   GLU A 191      -9.119  80.434 -44.847  1.00  0.740          H  
ATOM   2931  HA  GLU A 191      -8.877  77.804 -46.006  1.00  0.770          H  
ATOM   2932 1HB  GLU A 191      -6.930  79.240 -45.540  1.00  1.070          H  
ATOM   2933 2HB  GLU A 191      -7.222  79.099 -43.811  1.00  1.070          H  
ATOM   2934 1HG  GLU A 191      -6.764  76.706 -43.871  1.00  1.070          H  
ATOM   2935 2HG  GLU A 191      -6.616  76.733 -45.626  1.00  1.070          H  
ATOM   2936  N   ASN A 192      -9.567  77.848 -42.779  1.00  0.640          N  
ATOM   2937  CA  ASN A 192     -10.017  77.046 -41.662  1.00  0.650          C  
ATOM   2938  C   ASN A 192     -11.421  76.518 -41.859  1.00  0.690          C  
ATOM   2939  O   ASN A 192     -11.731  75.419 -41.401  1.00  0.690          O  
ATOM   2940  CB  ASN A 192      -9.864  77.825 -40.386  1.00  0.910          C  
ATOM   2941  CG  ASN A 192      -8.394  77.884 -39.954  1.00  0.910          C  
ATOM   2942  OD1 ASN A 192      -7.593  77.022 -40.342  1.00  0.910          O  
ATOM   2943  ND2 ASN A 192      -8.039  78.852 -39.164  1.00  0.910          N  
ATOM   2944  H   ASN A 192      -9.408  78.838 -42.629  1.00  0.770          H  
ATOM   2945  HA  ASN A 192      -9.366  76.178 -41.594  1.00  0.780          H  
ATOM   2946 1HB  ASN A 192     -10.227  78.832 -40.548  1.00  1.090          H  
ATOM   2947 2HB  ASN A 192     -10.473  77.396 -39.619  1.00  1.090          H  
ATOM   2948 1HD2 ASN A 192      -7.088  78.929 -38.847  1.00  1.090          H  
ATOM   2949 2HD2 ASN A 192      -8.706  79.526 -38.874  1.00  1.090          H  
ATOM   2950  N   TYR A 193     -12.273  77.274 -42.545  1.00  0.740          N  
ATOM   2951  CA  TYR A 193     -13.611  76.816 -42.847  1.00  0.790          C  
ATOM   2952  C   TYR A 193     -13.485  75.529 -43.644  1.00  0.760          C  
ATOM   2953  O   TYR A 193     -14.104  74.508 -43.321  1.00  0.770          O  
ATOM   2954  CB  TYR A 193     -14.356  77.860 -43.672  1.00  1.090          C  
ATOM   2955  CG  TYR A 193     -15.745  77.456 -44.107  1.00  1.090          C  
ATOM   2956  CD1 TYR A 193     -16.824  77.811 -43.351  1.00  1.090          C  
ATOM   2957  CD2 TYR A 193     -15.925  76.702 -45.256  1.00  1.090          C  
ATOM   2958  CE1 TYR A 193     -18.078  77.411 -43.720  1.00  1.090          C  
ATOM   2959  CE2 TYR A 193     -17.177  76.302 -45.623  1.00  1.090          C  
ATOM   2960  CZ  TYR A 193     -18.253  76.649 -44.859  1.00  1.090          C  
ATOM   2961  OH  TYR A 193     -19.507  76.228 -45.220  1.00  1.090          O  
ATOM   2962  H   TYR A 193     -12.002  78.206 -42.860  1.00  0.890          H  
ATOM   2963  HA  TYR A 193     -14.138  76.613 -41.926  1.00  0.950          H  
ATOM   2964 1HB  TYR A 193     -14.440  78.775 -43.080  1.00  1.300          H  
ATOM   2965 2HB  TYR A 193     -13.772  78.103 -44.560  1.00  1.300          H  
ATOM   2966  HD1 TYR A 193     -16.680  78.409 -42.460  1.00  1.300          H  
ATOM   2967  HD2 TYR A 193     -15.072  76.415 -45.868  1.00  1.300          H  
ATOM   2968  HE1 TYR A 193     -18.921  77.683 -43.124  1.00  1.300          H  
ATOM   2969  HE2 TYR A 193     -17.315  75.701 -46.521  1.00  1.300          H  
ATOM   2970  HH  TYR A 193     -20.150  76.582 -44.600  1.00  1.300          H  
ATOM   2971  N   THR A 194     -12.675  75.598 -44.712  1.00  0.740          N  
ATOM   2972  CA  THR A 194     -12.469  74.476 -45.608  1.00  0.740          C  
ATOM   2973  C   THR A 194     -11.846  73.289 -44.885  1.00  0.670          C  
ATOM   2974  O   THR A 194     -12.308  72.149 -45.036  1.00  0.660          O  
ATOM   2975  CB  THR A 194     -11.558  74.883 -46.792  1.00  1.040          C  
ATOM   2976  OG1 THR A 194     -12.177  75.945 -47.545  1.00  1.040          O  
ATOM   2977  CG2 THR A 194     -11.341  73.680 -47.719  1.00  1.040          C  
ATOM   2978  H   THR A 194     -12.221  76.489 -44.932  1.00  0.890          H  
ATOM   2979  HA  THR A 194     -13.437  74.168 -46.000  1.00  0.890          H  
ATOM   2980  HB  THR A 194     -10.596  75.229 -46.415  1.00  1.240          H  
ATOM   2981  HG1 THR A 194     -12.123  76.780 -47.035  1.00  1.240          H  
ATOM   2982 1HG2 THR A 194     -10.706  73.981 -48.549  1.00  1.240          H  
ATOM   2983 2HG2 THR A 194     -10.860  72.865 -47.182  1.00  1.240          H  
ATOM   2984 3HG2 THR A 194     -12.303  73.341 -48.102  1.00  1.240          H  
ATOM   2985  N   ARG A 195     -10.790  73.535 -44.103  1.00  0.630          N  
ATOM   2986  CA  ARG A 195     -10.145  72.439 -43.406  1.00  0.580          C  
ATOM   2987  C   ARG A 195     -11.056  71.779 -42.370  1.00  0.530          C  
ATOM   2988  O   ARG A 195     -11.073  70.546 -42.270  1.00  0.520          O  
ATOM   2989  CB  ARG A 195      -8.861  72.897 -42.738  1.00  0.830          C  
ATOM   2990  CG  ARG A 195      -7.701  73.213 -43.688  1.00  0.830          C  
ATOM   2991  CD  ARG A 195      -6.466  73.575 -42.930  1.00  0.830          C  
ATOM   2992  NE  ARG A 195      -5.360  73.957 -43.804  1.00  0.830          N  
ATOM   2993  CZ  ARG A 195      -4.520  73.133 -44.451  1.00  0.830          C  
ATOM   2994  NH1 ARG A 195      -4.622  71.815 -44.379  1.00  0.830          N  
ATOM   2995  NH2 ARG A 195      -3.580  73.702 -45.169  1.00  0.830          N  
ATOM   2996  H   ARG A 195     -10.424  74.490 -44.030  1.00  0.760          H  
ATOM   2997  HA  ARG A 195      -9.878  71.687 -44.147  1.00  0.700          H  
ATOM   2998 1HB  ARG A 195      -9.066  73.796 -42.156  1.00  1.000          H  
ATOM   2999 2HB  ARG A 195      -8.523  72.132 -42.051  1.00  1.000          H  
ATOM   3000 1HG  ARG A 195      -7.498  72.347 -44.312  1.00  1.000          H  
ATOM   3001 2HG  ARG A 195      -7.969  74.059 -44.322  1.00  1.000          H  
ATOM   3002 1HD  ARG A 195      -6.692  74.433 -42.288  1.00  1.000          H  
ATOM   3003 2HD  ARG A 195      -6.148  72.742 -42.310  1.00  1.000          H  
ATOM   3004  HE  ARG A 195      -5.166  74.963 -43.931  1.00  1.000          H  
ATOM   3005 1HH1 ARG A 195      -5.346  71.390 -43.825  1.00  1.000          H  
ATOM   3006 2HH1 ARG A 195      -3.970  71.229 -44.881  1.00  1.000          H  
ATOM   3007 1HH2 ARG A 195      -3.549  74.736 -45.176  1.00  1.000          H  
ATOM   3008 2HH2 ARG A 195      -2.911  73.152 -45.683  1.00  1.000          H  
ATOM   3009  N   ALA A 196     -11.808  72.577 -41.589  1.00  0.510          N  
ATOM   3010  CA  ALA A 196     -12.701  72.007 -40.591  1.00  0.470          C  
ATOM   3011  C   ALA A 196     -13.765  71.162 -41.276  1.00  0.470          C  
ATOM   3012  O   ALA A 196     -14.109  70.088 -40.779  1.00  0.450          O  
ATOM   3013  CB  ALA A 196     -13.342  73.096 -39.752  1.00  0.670          C  
ATOM   3014  H   ALA A 196     -11.757  73.594 -41.675  1.00  0.610          H  
ATOM   3015  HA  ALA A 196     -12.117  71.358 -39.939  1.00  0.560          H  
ATOM   3016 1HB  ALA A 196     -13.997  72.654 -39.000  1.00  0.810          H  
ATOM   3017 2HB  ALA A 196     -12.571  73.681 -39.263  1.00  0.810          H  
ATOM   3018 3HB  ALA A 196     -13.916  73.737 -40.411  1.00  0.810          H  
ATOM   3019  N   TYR A 197     -14.280  71.629 -42.429  1.00  0.500          N  
ATOM   3020  CA  TYR A 197     -15.284  70.882 -43.177  1.00  0.510          C  
ATOM   3021  C   TYR A 197     -14.752  69.527 -43.572  1.00  0.530          C  
ATOM   3022  O   TYR A 197     -15.387  68.493 -43.333  1.00  0.520          O  
ATOM   3023  CB  TYR A 197     -15.685  71.589 -44.473  1.00  0.710          C  
ATOM   3024  CG  TYR A 197     -16.719  70.806 -45.242  1.00  0.710          C  
ATOM   3025  CD1 TYR A 197     -18.048  70.894 -44.879  1.00  0.710          C  
ATOM   3026  CD2 TYR A 197     -16.342  69.980 -46.298  1.00  0.710          C  
ATOM   3027  CE1 TYR A 197     -18.998  70.170 -45.561  1.00  0.710          C  
ATOM   3028  CE2 TYR A 197     -17.294  69.254 -46.975  1.00  0.710          C  
ATOM   3029  CZ  TYR A 197     -18.620  69.347 -46.609  1.00  0.710          C  
ATOM   3030  OH  TYR A 197     -19.578  68.626 -47.283  1.00  0.710          O  
ATOM   3031  H   TYR A 197     -14.004  72.554 -42.778  1.00  0.600          H  
ATOM   3032  HA  TYR A 197     -16.160  70.730 -42.554  1.00  0.610          H  
ATOM   3033 1HB  TYR A 197     -16.051  72.580 -44.288  1.00  0.850          H  
ATOM   3034 2HB  TYR A 197     -14.811  71.698 -45.107  1.00  0.850          H  
ATOM   3035  HD1 TYR A 197     -18.350  71.535 -44.048  1.00  0.850          H  
ATOM   3036  HD2 TYR A 197     -15.293  69.903 -46.586  1.00  0.850          H  
ATOM   3037  HE1 TYR A 197     -20.046  70.243 -45.269  1.00  0.850          H  
ATOM   3038  HE2 TYR A 197     -16.999  68.605 -47.799  1.00  0.850          H  
ATOM   3039  HH  TYR A 197     -19.169  68.140 -48.004  1.00  0.850          H  
ATOM   3040  N   SER A 198     -13.574  69.539 -44.202  1.00  0.550          N  
ATOM   3041  CA  SER A 198     -12.963  68.336 -44.729  1.00  0.570          C  
ATOM   3042  C   SER A 198     -12.721  67.303 -43.651  1.00  0.550          C  
ATOM   3043  O   SER A 198     -13.031  66.119 -43.852  1.00  0.560          O  
ATOM   3044  CB  SER A 198     -11.658  68.685 -45.411  1.00  0.790          C  
ATOM   3045  OG  SER A 198     -11.038  67.541 -45.933  1.00  0.790          O  
ATOM   3046  H   SER A 198     -13.100  70.435 -44.357  1.00  0.660          H  
ATOM   3047  HA  SER A 198     -13.640  67.908 -45.467  1.00  0.680          H  
ATOM   3048 1HB  SER A 198     -11.850  69.401 -46.210  1.00  0.950          H  
ATOM   3049 2HB  SER A 198     -10.996  69.170 -44.693  1.00  0.950          H  
ATOM   3050  HG  SER A 198     -10.235  67.851 -46.354  1.00  0.950          H  
ATOM   3051  N   GLU A 199     -12.172  67.734 -42.506  1.00  0.530          N  
ATOM   3052  CA  GLU A 199     -11.908  66.801 -41.425  1.00  0.500          C  
ATOM   3053  C   GLU A 199     -13.209  66.325 -40.805  1.00  0.490          C  
ATOM   3054  O   GLU A 199     -13.361  65.151 -40.493  1.00  0.500          O  
ATOM   3055  CB  GLU A 199     -11.027  67.439 -40.351  1.00  0.710          C  
ATOM   3056  CG  GLU A 199     -10.608  66.494 -39.199  1.00  0.710          C  
ATOM   3057  CD  GLU A 199      -9.738  65.345 -39.645  1.00  0.710          C  
ATOM   3058  OE1 GLU A 199      -9.206  65.410 -40.728  1.00  0.710          O  
ATOM   3059  OE2 GLU A 199      -9.582  64.418 -38.888  1.00  0.710          O  
ATOM   3060  H   GLU A 199     -11.912  68.721 -42.406  1.00  0.640          H  
ATOM   3061  HA  GLU A 199     -11.383  65.940 -41.836  1.00  0.600          H  
ATOM   3062 1HB  GLU A 199     -10.123  67.829 -40.815  1.00  0.850          H  
ATOM   3063 2HB  GLU A 199     -11.556  68.291 -39.911  1.00  0.850          H  
ATOM   3064 1HG  GLU A 199     -10.057  67.075 -38.463  1.00  0.850          H  
ATOM   3065 2HG  GLU A 199     -11.500  66.103 -38.709  1.00  0.850          H  
ATOM   3066  N   ALA A 200     -14.182  67.217 -40.629  1.00  0.470          N  
ATOM   3067  CA  ALA A 200     -15.433  66.817 -40.015  1.00  0.460          C  
ATOM   3068  C   ALA A 200     -16.117  65.718 -40.825  1.00  0.470          C  
ATOM   3069  O   ALA A 200     -16.672  64.752 -40.278  1.00  0.480          O  
ATOM   3070  CB  ALA A 200     -16.340  68.018 -39.891  1.00  0.650          C  
ATOM   3071  H   ALA A 200     -14.054  68.203 -40.876  1.00  0.560          H  
ATOM   3072  HA  ALA A 200     -15.208  66.440 -39.029  1.00  0.550          H  
ATOM   3073 1HB  ALA A 200     -17.275  67.733 -39.408  1.00  0.780          H  
ATOM   3074 2HB  ALA A 200     -15.840  68.775 -39.313  1.00  0.780          H  
ATOM   3075 3HB  ALA A 200     -16.542  68.411 -40.878  1.00  0.780          H  
ATOM   3076  N   LEU A 201     -16.021  65.819 -42.139  1.00  0.490          N  
ATOM   3077  CA  LEU A 201     -16.617  64.806 -42.960  1.00  0.520          C  
ATOM   3078  C   LEU A 201     -15.749  63.529 -42.936  1.00  0.540          C  
ATOM   3079  O   LEU A 201     -16.243  62.437 -42.645  1.00  0.550          O  
ATOM   3080  CB  LEU A 201     -16.812  65.387 -44.363  1.00  0.720          C  
ATOM   3081  CG  LEU A 201     -17.493  64.519 -45.429  1.00  0.720          C  
ATOM   3082  CD1 LEU A 201     -18.912  64.129 -44.968  1.00  0.720          C  
ATOM   3083  CD2 LEU A 201     -17.559  65.337 -46.717  1.00  0.720          C  
ATOM   3084  H   LEU A 201     -15.597  66.656 -42.559  1.00  0.590          H  
ATOM   3085  HA  LEU A 201     -17.587  64.575 -42.543  1.00  0.620          H  
ATOM   3086 1HB  LEU A 201     -17.390  66.306 -44.265  1.00  0.860          H  
ATOM   3087 2HB  LEU A 201     -15.824  65.663 -44.745  1.00  0.860          H  
ATOM   3088  HG  LEU A 201     -16.917  63.607 -45.599  1.00  0.860          H  
ATOM   3089 1HD1 LEU A 201     -19.392  63.529 -45.741  1.00  0.860          H  
ATOM   3090 2HD1 LEU A 201     -18.862  63.548 -44.063  1.00  0.860          H  
ATOM   3091 3HD1 LEU A 201     -19.502  65.027 -44.791  1.00  0.860          H  
ATOM   3092 1HD2 LEU A 201     -18.038  64.750 -47.502  1.00  0.860          H  
ATOM   3093 2HD2 LEU A 201     -18.136  66.244 -46.537  1.00  0.860          H  
ATOM   3094 3HD2 LEU A 201     -16.548  65.606 -47.028  1.00  0.860          H  
ATOM   3095  N   ALA A 202     -14.433  63.655 -43.131  1.00  0.560          N  
ATOM   3096  CA  ALA A 202     -13.559  62.481 -43.131  1.00  0.600          C  
ATOM   3097  C   ALA A 202     -13.571  61.696 -41.806  1.00  0.570          C  
ATOM   3098  O   ALA A 202     -13.476  60.467 -41.801  1.00  0.590          O  
ATOM   3099  CB  ALA A 202     -12.133  62.919 -43.412  1.00  0.820          C  
ATOM   3100  H   ALA A 202     -14.029  64.572 -43.343  1.00  0.670          H  
ATOM   3101  HA  ALA A 202     -13.898  61.815 -43.922  1.00  0.720          H  
ATOM   3102 1HB  ALA A 202     -11.483  62.048 -43.452  1.00  0.990          H  
ATOM   3103 2HB  ALA A 202     -12.096  63.449 -44.364  1.00  0.990          H  
ATOM   3104 3HB  ALA A 202     -11.799  63.587 -42.614  1.00  0.990          H  
ATOM   3105  N   ALA A 203     -13.650  62.413 -40.687  1.00  0.530          N  
ATOM   3106  CA  ALA A 203     -13.608  61.840 -39.350  1.00  0.510          C  
ATOM   3107  C   ALA A 203     -14.963  61.412 -38.774  1.00  0.490          C  
ATOM   3108  O   ALA A 203     -15.024  60.410 -38.053  1.00  0.490          O  
ATOM   3109  CB  ALA A 203     -12.975  62.855 -38.417  1.00  0.720          C  
ATOM   3110  H   ALA A 203     -13.697  63.424 -40.761  1.00  0.640          H  
ATOM   3111  HA  ALA A 203     -12.978  60.954 -39.392  1.00  0.610          H  
ATOM   3112 1HB  ALA A 203     -12.893  62.440 -37.426  1.00  0.870          H  
ATOM   3113 2HB  ALA A 203     -11.984  63.128 -38.788  1.00  0.870          H  
ATOM   3114 3HB  ALA A 203     -13.592  63.735 -38.391  1.00  0.870          H  
ATOM   3115  N   PHE A 204     -16.043  62.172 -39.019  1.00  0.480          N  
ATOM   3116  CA  PHE A 204     -17.311  61.858 -38.381  1.00  0.460          C  
ATOM   3117  C   PHE A 204     -18.443  61.531 -39.363  1.00  0.490          C  
ATOM   3118  O   PHE A 204     -19.532  61.141 -38.937  1.00  0.490          O  
ATOM   3119  CB  PHE A 204     -17.704  63.048 -37.502  1.00  0.650          C  
ATOM   3120  CG  PHE A 204     -16.608  63.402 -36.521  1.00  0.650          C  
ATOM   3121  CD1 PHE A 204     -15.768  64.453 -36.808  1.00  0.650          C  
ATOM   3122  CD2 PHE A 204     -16.398  62.695 -35.357  1.00  0.650          C  
ATOM   3123  CE1 PHE A 204     -14.723  64.803 -35.974  1.00  0.650          C  
ATOM   3124  CE2 PHE A 204     -15.370  63.040 -34.506  1.00  0.650          C  
ATOM   3125  CZ  PHE A 204     -14.526  64.092 -34.815  1.00  0.650          C  
ATOM   3126  H   PHE A 204     -16.024  63.013 -39.594  1.00  0.580          H  
ATOM   3127  HA  PHE A 204     -17.166  60.989 -37.741  1.00  0.550          H  
ATOM   3128 1HB  PHE A 204     -17.902  63.919 -38.132  1.00  0.780          H  
ATOM   3129 2HB  PHE A 204     -18.612  62.826 -36.947  1.00  0.780          H  
ATOM   3130  HD1 PHE A 204     -15.946  64.986 -37.715  1.00  0.780          H  
ATOM   3131  HD2 PHE A 204     -17.055  61.861 -35.112  1.00  0.780          H  
ATOM   3132  HE1 PHE A 204     -14.066  65.636 -36.230  1.00  0.780          H  
ATOM   3133  HE2 PHE A 204     -15.225  62.479 -33.589  1.00  0.780          H  
ATOM   3134  HZ  PHE A 204     -13.714  64.357 -34.137  1.00  0.780          H  
ATOM   3135  N   GLY A 205     -18.224  61.728 -40.675  1.00  0.510          N  
ATOM   3136  CA  GLY A 205     -19.268  61.512 -41.662  1.00  0.540          C  
ATOM   3137  C   GLY A 205     -20.286  62.645 -41.726  1.00  0.530          C  
ATOM   3138  O   GLY A 205     -21.402  62.436 -42.210  1.00  0.560          O  
ATOM   3139  H   GLY A 205     -17.322  62.016 -41.056  1.00  0.610          H  
ATOM   3140 1HA  GLY A 205     -18.798  61.395 -42.639  1.00  0.650          H  
ATOM   3141 2HA  GLY A 205     -19.778  60.576 -41.444  1.00  0.650          H  
ATOM   3142  N   ASN A 206     -19.934  63.833 -41.221  1.00  0.500          N  
ATOM   3143  CA  ASN A 206     -20.890  64.927 -41.206  1.00  0.500          C  
ATOM   3144  C   ASN A 206     -20.160  66.250 -41.109  1.00  0.480          C  
ATOM   3145  O   ASN A 206     -19.534  66.564 -40.097  1.00  0.430          O  
ATOM   3146  CB  ASN A 206     -21.902  64.760 -40.091  1.00  0.700          C  
ATOM   3147  CG  ASN A 206     -23.038  65.768 -40.173  1.00  0.700          C  
ATOM   3148  OD1 ASN A 206     -22.868  66.964 -40.493  1.00  0.700          O  
ATOM   3149  ND2 ASN A 206     -24.234  65.286 -39.888  1.00  0.700          N  
ATOM   3150  H   ASN A 206     -18.978  64.008 -40.889  1.00  0.600          H  
ATOM   3151  HA  ASN A 206     -21.429  64.927 -42.154  1.00  0.600          H  
ATOM   3152 1HB  ASN A 206     -22.324  63.755 -40.122  1.00  0.840          H  
ATOM   3153 2HB  ASN A 206     -21.398  64.867 -39.132  1.00  0.840          H  
ATOM   3154 1HD2 ASN A 206     -25.040  65.884 -39.917  1.00  0.840          H  
ATOM   3155 2HD2 ASN A 206     -24.340  64.322 -39.636  1.00  0.840          H  
ATOM   3156  N   GLY A 207     -20.227  67.015 -42.184  1.00  0.520          N  
ATOM   3157  CA  GLY A 207     -19.486  68.256 -42.305  1.00  0.530          C  
ATOM   3158  C   GLY A 207     -20.163  69.497 -41.712  1.00  0.510          C  
ATOM   3159  O   GLY A 207     -19.709  70.599 -41.963  1.00  0.550          O  
ATOM   3160  H   GLY A 207     -20.788  66.704 -42.965  1.00  0.620          H  
ATOM   3161 1HA  GLY A 207     -18.517  68.124 -41.839  1.00  0.640          H  
ATOM   3162 2HA  GLY A 207     -19.285  68.429 -43.359  1.00  0.640          H  
ATOM   3163  N   ALA A 208     -21.280  69.362 -40.991  1.00  0.480          N  
ATOM   3164  CA  ALA A 208     -21.939  70.561 -40.446  1.00  0.470          C  
ATOM   3165  C   ALA A 208     -20.985  71.350 -39.533  1.00  0.410          C  
ATOM   3166  O   ALA A 208     -20.316  70.778 -38.668  1.00  0.350          O  
ATOM   3167  CB  ALA A 208     -23.186  70.167 -39.680  1.00  0.660          C  
ATOM   3168  H   ALA A 208     -21.673  68.433 -40.815  1.00  0.580          H  
ATOM   3169  HA  ALA A 208     -22.217  71.207 -41.279  1.00  0.560          H  
ATOM   3170 1HB  ALA A 208     -23.680  71.057 -39.294  1.00  0.790          H  
ATOM   3171 2HB  ALA A 208     -23.865  69.628 -40.340  1.00  0.790          H  
ATOM   3172 3HB  ALA A 208     -22.900  69.528 -38.867  1.00  0.790          H  
ATOM   3173  N   LEU A 209     -20.967  72.675 -39.705  1.00  0.450          N  
ATOM   3174  CA  LEU A 209     -20.092  73.601 -38.971  1.00  0.410          C  
ATOM   3175  C   LEU A 209     -20.874  74.676 -38.217  1.00  0.370          C  
ATOM   3176  O   LEU A 209     -21.990  75.014 -38.617  1.00  0.440          O  
ATOM   3177  CB  LEU A 209     -19.186  74.283 -40.008  1.00  0.590          C  
ATOM   3178  CG  LEU A 209     -18.390  73.304 -40.922  1.00  0.590          C  
ATOM   3179  CD1 LEU A 209     -17.752  74.027 -42.101  1.00  0.590          C  
ATOM   3180  CD2 LEU A 209     -17.328  72.526 -40.087  1.00  0.590          C  
ATOM   3181  H   LEU A 209     -21.559  73.066 -40.424  1.00  0.540          H  
ATOM   3182  HA  LEU A 209     -19.508  73.042 -38.245  1.00  0.490          H  
ATOM   3183 1HB  LEU A 209     -19.788  74.936 -40.634  1.00  0.710          H  
ATOM   3184 2HB  LEU A 209     -18.476  74.879 -39.456  1.00  0.710          H  
ATOM   3185  HG  LEU A 209     -19.065  72.638 -41.337  1.00  0.710          H  
ATOM   3186 1HD1 LEU A 209     -17.276  73.301 -42.701  1.00  0.710          H  
ATOM   3187 2HD1 LEU A 209     -18.533  74.518 -42.680  1.00  0.710          H  
ATOM   3188 3HD1 LEU A 209     -17.052  74.730 -41.831  1.00  0.710          H  
ATOM   3189 1HD2 LEU A 209     -16.811  71.828 -40.719  1.00  0.710          H  
ATOM   3190 2HD2 LEU A 209     -16.612  73.204 -39.646  1.00  0.710          H  
ATOM   3191 3HD2 LEU A 209     -17.820  71.982 -39.320  1.00  0.710          H  
ATOM   3192  N   PHE A 210     -20.281  75.238 -37.164  1.00  0.320          N  
ATOM   3193  CA  PHE A 210     -20.873  76.360 -36.437  1.00  0.310          C  
ATOM   3194  C   PHE A 210     -19.730  77.238 -35.891  1.00  0.290          C  
ATOM   3195  O   PHE A 210     -18.565  76.840 -35.924  1.00  0.290          O  
ATOM   3196  CB  PHE A 210     -21.804  75.848 -35.340  1.00  0.440          C  
ATOM   3197  CG  PHE A 210     -21.146  75.198 -34.211  1.00  0.440          C  
ATOM   3198  CD1 PHE A 210     -20.929  75.912 -33.050  1.00  0.440          C  
ATOM   3199  CD2 PHE A 210     -20.713  73.899 -34.283  1.00  0.440          C  
ATOM   3200  CE1 PHE A 210     -20.315  75.328 -31.993  1.00  0.440          C  
ATOM   3201  CE2 PHE A 210     -20.086  73.335 -33.225  1.00  0.440          C  
ATOM   3202  CZ  PHE A 210     -19.893  74.041 -32.080  1.00  0.440          C  
ATOM   3203  H   PHE A 210     -19.384  74.861 -36.845  1.00  0.380          H  
ATOM   3204  HA  PHE A 210     -21.466  76.955 -37.123  1.00  0.370          H  
ATOM   3205 1HB  PHE A 210     -22.399  76.647 -34.957  1.00  0.530          H  
ATOM   3206 2HB  PHE A 210     -22.490  75.130 -35.782  1.00  0.530          H  
ATOM   3207  HD1 PHE A 210     -21.264  76.953 -32.976  1.00  0.530          H  
ATOM   3208  HD2 PHE A 210     -20.862  73.331 -35.200  1.00  0.530          H  
ATOM   3209  HE1 PHE A 210     -20.159  75.891 -31.078  1.00  0.530          H  
ATOM   3210  HE2 PHE A 210     -19.735  72.327 -33.290  1.00  0.530          H  
ATOM   3211  HZ  PHE A 210     -19.396  73.584 -31.235  1.00  0.530          H  
ATOM   3212  N   VAL A 211     -20.036  78.453 -35.451  1.00  0.320          N  
ATOM   3213  CA  VAL A 211     -18.974  79.340 -34.968  1.00  0.330          C  
ATOM   3214  C   VAL A 211     -19.252  79.992 -33.608  1.00  0.350          C  
ATOM   3215  O   VAL A 211     -20.385  80.395 -33.313  1.00  0.350          O  
ATOM   3216  CB  VAL A 211     -18.719  80.397 -36.054  1.00  0.460          C  
ATOM   3217  CG1 VAL A 211     -19.968  81.223 -36.257  1.00  0.460          C  
ATOM   3218  CG2 VAL A 211     -17.535  81.271 -35.707  1.00  0.460          C  
ATOM   3219  H   VAL A 211     -21.000  78.748 -35.441  1.00  0.380          H  
ATOM   3220  HA  VAL A 211     -18.063  78.749 -34.861  1.00  0.400          H  
ATOM   3221  HB  VAL A 211     -18.510  79.882 -36.986  1.00  0.550          H  
ATOM   3222 1HG1 VAL A 211     -19.792  81.933 -37.056  1.00  0.550          H  
ATOM   3223 2HG1 VAL A 211     -20.807  80.605 -36.513  1.00  0.550          H  
ATOM   3224 3HG1 VAL A 211     -20.198  81.750 -35.351  1.00  0.550          H  
ATOM   3225 1HG2 VAL A 211     -17.406  81.976 -36.508  1.00  0.550          H  
ATOM   3226 2HG2 VAL A 211     -17.710  81.805 -34.790  1.00  0.550          H  
ATOM   3227 3HG2 VAL A 211     -16.639  80.661 -35.600  1.00  0.550          H  
ATOM   3228  N   GLU A 212     -18.190  80.108 -32.800  1.00  0.390          N  
ATOM   3229  CA  GLU A 212     -18.234  80.752 -31.481  1.00  0.440          C  
ATOM   3230  C   GLU A 212     -17.105  81.768 -31.282  1.00  0.440          C  
ATOM   3231  O   GLU A 212     -16.055  81.677 -31.906  1.00  0.470          O  
ATOM   3232  CB  GLU A 212     -18.176  79.706 -30.373  1.00  0.600          C  
ATOM   3233  CG  GLU A 212     -19.380  78.778 -30.310  1.00  0.600          C  
ATOM   3234  CD  GLU A 212     -19.316  77.789 -29.181  1.00  0.600          C  
ATOM   3235  OE1 GLU A 212     -18.301  77.715 -28.511  1.00  0.600          O  
ATOM   3236  OE2 GLU A 212     -20.272  77.088 -28.991  1.00  0.600          O  
ATOM   3237  H   GLU A 212     -17.297  79.726 -33.136  1.00  0.470          H  
ATOM   3238  HA  GLU A 212     -19.172  81.288 -31.390  1.00  0.530          H  
ATOM   3239 1HB  GLU A 212     -17.281  79.097 -30.499  1.00  0.720          H  
ATOM   3240 2HB  GLU A 212     -18.096  80.204 -29.427  1.00  0.720          H  
ATOM   3241 1HG  GLU A 212     -20.278  79.381 -30.191  1.00  0.720          H  
ATOM   3242 2HG  GLU A 212     -19.458  78.246 -31.253  1.00  0.720          H  
ATOM   3243  N   LYS A 213     -17.325  82.756 -30.428  1.00  0.440          N  
ATOM   3244  CA  LYS A 213     -16.295  83.751 -30.110  1.00  0.470          C  
ATOM   3245  C   LYS A 213     -15.085  83.139 -29.384  1.00  0.490          C  
ATOM   3246  O   LYS A 213     -15.262  82.385 -28.427  1.00  0.490          O  
ATOM   3247  CB  LYS A 213     -16.908  84.868 -29.263  1.00  0.650          C  
ATOM   3248  CG  LYS A 213     -15.953  86.011 -28.946  1.00  0.650          C  
ATOM   3249  CD  LYS A 213     -16.646  87.139 -28.196  1.00  0.650          C  
ATOM   3250  CE  LYS A 213     -15.665  88.277 -27.914  1.00  0.650          C  
ATOM   3251  NZ  LYS A 213     -16.308  89.414 -27.192  1.00  0.650          N  
ATOM   3252  H   LYS A 213     -18.234  82.785 -29.951  1.00  0.530          H  
ATOM   3253  HA  LYS A 213     -15.936  84.183 -31.045  1.00  0.560          H  
ATOM   3254 1HB  LYS A 213     -17.775  85.279 -29.782  1.00  0.780          H  
ATOM   3255 2HB  LYS A 213     -17.263  84.449 -28.318  1.00  0.780          H  
ATOM   3256 1HG  LYS A 213     -15.130  85.641 -28.326  1.00  0.780          H  
ATOM   3257 2HG  LYS A 213     -15.534  86.403 -29.876  1.00  0.780          H  
ATOM   3258 1HD  LYS A 213     -17.479  87.520 -28.792  1.00  0.780          H  
ATOM   3259 2HD  LYS A 213     -17.037  86.757 -27.252  1.00  0.780          H  
ATOM   3260 1HE  LYS A 213     -14.842  87.892 -27.310  1.00  0.780          H  
ATOM   3261 2HE  LYS A 213     -15.266  88.642 -28.863  1.00  0.780          H  
ATOM   3262 1HZ  LYS A 213     -15.624  90.140 -27.032  1.00  0.780          H  
ATOM   3263 2HZ  LYS A 213     -17.063  89.786 -27.754  1.00  0.780          H  
ATOM   3264 3HZ  LYS A 213     -16.673  89.095 -26.305  1.00  0.780          H  
ATOM   3265  N   PHE A 214     -13.860  83.485 -29.802  1.00  0.510          N  
ATOM   3266  CA  PHE A 214     -12.682  82.973 -29.117  1.00  0.540          C  
ATOM   3267  C   PHE A 214     -12.438  83.763 -27.862  1.00  0.550          C  
ATOM   3268  O   PHE A 214     -12.441  84.996 -27.878  1.00  0.550          O  
ATOM   3269  CB  PHE A 214     -11.441  83.093 -29.990  1.00  0.740          C  
ATOM   3270  CG  PHE A 214     -10.143  82.590 -29.393  1.00  0.740          C  
ATOM   3271  CD1 PHE A 214      -9.862  81.247 -29.298  1.00  0.740          C  
ATOM   3272  CD2 PHE A 214      -9.185  83.484 -28.939  1.00  0.740          C  
ATOM   3273  CE1 PHE A 214      -8.686  80.799 -28.772  1.00  0.740          C  
ATOM   3274  CE2 PHE A 214      -7.999  83.026 -28.417  1.00  0.740          C  
ATOM   3275  CZ  PHE A 214      -7.756  81.688 -28.335  1.00  0.740          C  
ATOM   3276  H   PHE A 214     -13.708  84.133 -30.583  1.00  0.610          H  
ATOM   3277  HA  PHE A 214     -12.852  81.936 -28.842  1.00  0.650          H  
ATOM   3278 1HB  PHE A 214     -11.597  82.603 -30.942  1.00  0.890          H  
ATOM   3279 2HB  PHE A 214     -11.314  84.134 -30.177  1.00  0.890          H  
ATOM   3280  HD1 PHE A 214     -10.565  80.543 -29.639  1.00  0.890          H  
ATOM   3281  HD2 PHE A 214      -9.378  84.560 -28.998  1.00  0.890          H  
ATOM   3282  HE1 PHE A 214      -8.488  79.725 -28.705  1.00  0.890          H  
ATOM   3283  HE2 PHE A 214      -7.249  83.717 -28.067  1.00  0.890          H  
ATOM   3284  HZ  PHE A 214      -6.815  81.331 -27.915  1.00  0.890          H  
ATOM   3285  N   ILE A 215     -12.213  83.069 -26.772  1.00  0.580          N  
ATOM   3286  CA  ILE A 215     -11.899  83.731 -25.531  1.00  0.590          C  
ATOM   3287  C   ILE A 215     -10.441  83.447 -25.255  1.00  0.600          C  
ATOM   3288  O   ILE A 215     -10.017  82.297 -25.308  1.00  0.610          O  
ATOM   3289  CB  ILE A 215     -12.863  83.306 -24.409  1.00  0.820          C  
ATOM   3290  CG1 ILE A 215     -14.339  83.735 -24.852  1.00  0.820          C  
ATOM   3291  CG2 ILE A 215     -12.433  83.960 -23.063  1.00  0.820          C  
ATOM   3292  CD1 ILE A 215     -15.488  83.197 -24.016  1.00  0.820          C  
ATOM   3293  H   ILE A 215     -12.237  82.060 -26.818  1.00  0.700          H  
ATOM   3294  HA  ILE A 215     -12.008  84.807 -25.661  1.00  0.710          H  
ATOM   3295  HB  ILE A 215     -12.850  82.234 -24.313  1.00  0.990          H  
ATOM   3296 1HG1 ILE A 215     -14.387  84.821 -24.837  1.00  0.990          H  
ATOM   3297 2HG1 ILE A 215     -14.508  83.399 -25.877  1.00  0.990          H  
ATOM   3298 1HG2 ILE A 215     -13.107  83.678 -22.265  1.00  0.990          H  
ATOM   3299 2HG2 ILE A 215     -11.420  83.638 -22.795  1.00  0.990          H  
ATOM   3300 3HG2 ILE A 215     -12.446  85.046 -23.162  1.00  0.990          H  
ATOM   3301 1HD1 ILE A 215     -16.432  83.564 -24.419  1.00  0.990          H  
ATOM   3302 2HD1 ILE A 215     -15.486  82.118 -24.051  1.00  0.990          H  
ATOM   3303 3HD1 ILE A 215     -15.385  83.531 -22.993  1.00  0.990          H  
ATOM   3304  N   GLU A 216      -9.671  84.511 -25.049  1.00  0.630          N  
ATOM   3305  CA  GLU A 216      -8.230  84.406 -24.854  1.00  0.650          C  
ATOM   3306  C   GLU A 216      -7.849  83.919 -23.466  1.00  0.680          C  
ATOM   3307  O   GLU A 216      -8.377  84.399 -22.463  1.00  0.690          O  
ATOM   3308  CB  GLU A 216      -7.576  85.777 -25.071  1.00  0.900          C  
ATOM   3309  CG  GLU A 216      -7.675  86.338 -26.487  1.00  0.900          C  
ATOM   3310  CD  GLU A 216      -7.028  87.689 -26.631  1.00  0.900          C  
ATOM   3311  OE1 GLU A 216      -6.501  88.181 -25.663  1.00  0.900          O  
ATOM   3312  OE2 GLU A 216      -7.064  88.228 -27.711  1.00  0.900          O  
ATOM   3313  H   GLU A 216     -10.108  85.422 -25.032  1.00  0.760          H  
ATOM   3314  HA  GLU A 216      -7.832  83.695 -25.578  1.00  0.780          H  
ATOM   3315 1HB  GLU A 216      -8.026  86.501 -24.393  1.00  1.080          H  
ATOM   3316 2HB  GLU A 216      -6.518  85.709 -24.817  1.00  1.080          H  
ATOM   3317 1HG  GLU A 216      -7.172  85.667 -27.156  1.00  1.080          H  
ATOM   3318 2HG  GLU A 216      -8.721  86.393 -26.787  1.00  1.080          H  
ATOM   3319  N   LYS A 217      -6.892  82.987 -23.424  1.00  0.700          N  
ATOM   3320  CA  LYS A 217      -6.318  82.449 -22.192  1.00  0.740          C  
ATOM   3321  C   LYS A 217      -7.324  81.961 -21.125  1.00  0.750          C  
ATOM   3322  O   LYS A 217      -7.182  82.328 -19.957  1.00  0.750          O  
ATOM   3323  CB  LYS A 217      -5.415  83.513 -21.578  1.00  1.020          C  
ATOM   3324  CG  LYS A 217      -4.264  83.965 -22.482  1.00  1.020          C  
ATOM   3325  CD  LYS A 217      -3.379  84.946 -21.739  1.00  1.020          C  
ATOM   3326  CE  LYS A 217      -2.241  85.553 -22.596  1.00  1.020          C  
ATOM   3327  NZ  LYS A 217      -1.153  84.559 -22.972  1.00  1.020          N  
ATOM   3328  H   LYS A 217      -6.522  82.633 -24.309  1.00  0.840          H  
ATOM   3329  HA  LYS A 217      -5.694  81.596 -22.466  1.00  0.890          H  
ATOM   3330 1HB  LYS A 217      -6.006  84.390 -21.315  1.00  1.220          H  
ATOM   3331 2HB  LYS A 217      -4.975  83.127 -20.657  1.00  1.220          H  
ATOM   3332 1HG  LYS A 217      -3.676  83.089 -22.768  1.00  1.220          H  
ATOM   3333 2HG  LYS A 217      -4.660  84.433 -23.382  1.00  1.220          H  
ATOM   3334 1HD  LYS A 217      -3.994  85.756 -21.347  1.00  1.220          H  
ATOM   3335 2HD  LYS A 217      -2.927  84.420 -20.895  1.00  1.220          H  
ATOM   3336 1HE  LYS A 217      -2.658  85.982 -23.506  1.00  1.220          H  
ATOM   3337 2HE  LYS A 217      -1.784  86.348 -22.008  1.00  1.220          H  
ATOM   3338 1HZ  LYS A 217      -0.431  85.030 -23.490  1.00  1.220          H  
ATOM   3339 2HZ  LYS A 217      -0.746  84.159 -22.139  1.00  1.220          H  
ATOM   3340 3HZ  LYS A 217      -1.465  83.771 -23.561  1.00  1.220          H  
ATOM   3341  N   PRO A 218      -8.352  81.159 -21.465  1.00  0.760          N  
ATOM   3342  CA  PRO A 218      -9.357  80.632 -20.561  1.00  0.750          C  
ATOM   3343  C   PRO A 218      -8.837  79.457 -19.761  1.00  0.730          C  
ATOM   3344  O   PRO A 218      -7.852  78.824 -20.151  1.00  0.720          O  
ATOM   3345  CB  PRO A 218     -10.429  80.147 -21.511  1.00  1.120          C  
ATOM   3346  CG  PRO A 218      -9.670  79.696 -22.723  1.00  1.120          C  
ATOM   3347  CD  PRO A 218      -8.515  80.665 -22.843  1.00  1.120          C  
ATOM   3348  HA  PRO A 218      -9.733  81.430 -19.901  1.00  0.900          H  
ATOM   3349 1HB  PRO A 218     -10.994  79.343 -21.025  1.00  1.350          H  
ATOM   3350 2HB  PRO A 218     -11.111  80.965 -21.722  1.00  1.350          H  
ATOM   3351 1HG  PRO A 218      -9.338  78.652 -22.603  1.00  1.350          H  
ATOM   3352 2HG  PRO A 218     -10.326  79.726 -23.609  1.00  1.350          H  
ATOM   3353 1HD  PRO A 218      -7.607  80.167 -23.199  1.00  1.350          H  
ATOM   3354 2HD  PRO A 218      -8.854  81.424 -23.496  1.00  1.350          H  
ATOM   3355  N   ARG A 219      -9.525  79.135 -18.676  1.00  0.730          N  
ATOM   3356  CA  ARG A 219      -9.291  77.884 -17.968  1.00  0.710          C  
ATOM   3357  C   ARG A 219     -10.329  76.872 -18.463  1.00  0.640          C  
ATOM   3358  O   ARG A 219     -11.443  77.252 -18.842  1.00  0.620          O  
ATOM   3359  CB  ARG A 219      -9.369  78.094 -16.465  1.00  1.000          C  
ATOM   3360  CG  ARG A 219      -8.052  78.558 -15.817  1.00  1.000          C  
ATOM   3361  CD  ARG A 219      -7.644  79.920 -16.281  1.00  1.000          C  
ATOM   3362  NE  ARG A 219      -6.516  80.436 -15.536  1.00  1.000          N  
ATOM   3363  CZ  ARG A 219      -5.909  81.618 -15.779  1.00  1.000          C  
ATOM   3364  NH1 ARG A 219      -6.336  82.408 -16.752  1.00  1.000          N  
ATOM   3365  NH2 ARG A 219      -4.883  81.987 -15.037  1.00  1.000          N  
ATOM   3366  H   ARG A 219     -10.265  79.766 -18.358  1.00  0.880          H  
ATOM   3367  HA  ARG A 219      -8.296  77.510 -18.213  1.00  0.850          H  
ATOM   3368 1HB  ARG A 219     -10.112  78.853 -16.246  1.00  1.200          H  
ATOM   3369 2HB  ARG A 219      -9.682  77.168 -15.983  1.00  1.200          H  
ATOM   3370 1HG  ARG A 219      -8.173  78.598 -14.740  1.00  1.200          H  
ATOM   3371 2HG  ARG A 219      -7.249  77.853 -16.068  1.00  1.200          H  
ATOM   3372 1HD  ARG A 219      -7.338  79.864 -17.320  1.00  1.200          H  
ATOM   3373 2HD  ARG A 219      -8.481  80.612 -16.178  1.00  1.200          H  
ATOM   3374  HE  ARG A 219      -6.151  79.862 -14.786  1.00  1.200          H  
ATOM   3375 1HH1 ARG A 219      -7.120  82.133 -17.336  1.00  1.200          H  
ATOM   3376 2HH1 ARG A 219      -5.872  83.287 -16.931  1.00  1.200          H  
ATOM   3377 1HH2 ARG A 219      -4.556  81.383 -14.296  1.00  1.200          H  
ATOM   3378 2HH2 ARG A 219      -4.419  82.866 -15.216  1.00  1.200          H  
ATOM   3379  N   HIS A 220      -9.985  75.590 -18.479  1.00  0.610          N  
ATOM   3380  CA  HIS A 220     -10.965  74.584 -18.911  1.00  0.550          C  
ATOM   3381  C   HIS A 220     -11.426  73.747 -17.724  1.00  0.550          C  
ATOM   3382  O   HIS A 220     -10.645  72.992 -17.136  1.00  0.560          O  
ATOM   3383  CB  HIS A 220     -10.366  73.703 -20.003  1.00  0.790          C  
ATOM   3384  CG  HIS A 220     -11.306  72.728 -20.653  1.00  0.790          C  
ATOM   3385  ND1 HIS A 220     -10.850  71.632 -21.354  1.00  0.790          N  
ATOM   3386  CD2 HIS A 220     -12.657  72.711 -20.780  1.00  0.790          C  
ATOM   3387  CE1 HIS A 220     -11.871  70.976 -21.860  1.00  0.790          C  
ATOM   3388  NE2 HIS A 220     -12.967  71.613 -21.546  1.00  0.790          N  
ATOM   3389  H   HIS A 220      -9.053  75.314 -18.167  1.00  0.730          H  
ATOM   3390  HA  HIS A 220     -11.848  75.076 -19.321  1.00  0.660          H  
ATOM   3391 1HB  HIS A 220      -9.969  74.339 -20.783  1.00  0.950          H  
ATOM   3392 2HB  HIS A 220      -9.538  73.148 -19.595  1.00  0.950          H  
ATOM   3393  HD2 HIS A 220     -13.368  73.436 -20.380  1.00  0.950          H  
ATOM   3394  HE1 HIS A 220     -11.823  70.069 -22.464  1.00  0.950          H  
ATOM   3395  HE2 HIS A 220     -13.902  71.310 -21.863  1.00  0.950          H  
ATOM   3396  N   ILE A 221     -12.680  73.927 -17.320  1.00  0.550          N  
ATOM   3397  CA  ILE A 221     -13.162  73.247 -16.127  1.00  0.580          C  
ATOM   3398  C   ILE A 221     -14.299  72.281 -16.457  1.00  0.540          C  
ATOM   3399  O   ILE A 221     -15.272  72.635 -17.123  1.00  0.540          O  
ATOM   3400  CB  ILE A 221     -13.592  74.262 -15.052  1.00  0.800          C  
ATOM   3401  CG1 ILE A 221     -12.421  75.317 -14.771  1.00  0.800          C  
ATOM   3402  CG2 ILE A 221     -13.958  73.494 -13.754  1.00  0.800          C  
ATOM   3403  CD1 ILE A 221     -11.108  74.783 -14.213  1.00  0.800          C  
ATOM   3404  H   ILE A 221     -13.310  74.525 -17.866  1.00  0.660          H  
ATOM   3405  HA  ILE A 221     -12.354  72.650 -15.715  1.00  0.700          H  
ATOM   3406  HB  ILE A 221     -14.458  74.826 -15.399  1.00  0.960          H  
ATOM   3407 1HG1 ILE A 221     -12.197  75.831 -15.706  1.00  0.960          H  
ATOM   3408 2HG1 ILE A 221     -12.796  76.038 -14.076  1.00  0.960          H  
ATOM   3409 1HG2 ILE A 221     -14.253  74.185 -12.982  1.00  0.960          H  
ATOM   3410 2HG2 ILE A 221     -14.782  72.808 -13.937  1.00  0.960          H  
ATOM   3411 3HG2 ILE A 221     -13.104  72.922 -13.397  1.00  0.960          H  
ATOM   3412 1HD1 ILE A 221     -10.418  75.610 -14.068  1.00  0.960          H  
ATOM   3413 2HD1 ILE A 221     -11.275  74.298 -13.267  1.00  0.960          H  
ATOM   3414 3HD1 ILE A 221     -10.666  74.083 -14.900  1.00  0.960          H  
ATOM   3415  N   GLU A 222     -14.162  71.052 -15.992  1.00  0.520          N  
ATOM   3416  CA  GLU A 222     -15.155  70.011 -16.235  1.00  0.490          C  
ATOM   3417  C   GLU A 222     -15.906  69.606 -14.972  1.00  0.540          C  
ATOM   3418  O   GLU A 222     -15.296  69.423 -13.927  1.00  0.590          O  
ATOM   3419  CB  GLU A 222     -14.443  68.781 -16.787  1.00  0.700          C  
ATOM   3420  CG  GLU A 222     -13.781  68.952 -18.147  1.00  0.700          C  
ATOM   3421  CD  GLU A 222     -13.173  67.645 -18.692  1.00  0.700          C  
ATOM   3422  OE1 GLU A 222     -13.279  66.629 -18.038  1.00  0.700          O  
ATOM   3423  OE2 GLU A 222     -12.559  67.678 -19.745  1.00  0.700          O  
ATOM   3424  H   GLU A 222     -13.311  70.853 -15.457  1.00  0.620          H  
ATOM   3425  HA  GLU A 222     -15.882  70.374 -16.960  1.00  0.590          H  
ATOM   3426 1HB  GLU A 222     -13.645  68.534 -16.113  1.00  0.840          H  
ATOM   3427 2HB  GLU A 222     -15.096  67.954 -16.787  1.00  0.840          H  
ATOM   3428 1HG  GLU A 222     -14.497  69.343 -18.831  1.00  0.840          H  
ATOM   3429 2HG  GLU A 222     -12.988  69.697 -18.050  1.00  0.840          H  
ATOM   3430  N   VAL A 223     -17.214  69.370 -15.065  1.00  0.540          N  
ATOM   3431  CA  VAL A 223     -17.967  68.909 -13.893  1.00  0.610          C  
ATOM   3432  C   VAL A 223     -18.513  67.501 -14.116  1.00  0.580          C  
ATOM   3433  O   VAL A 223     -19.161  67.218 -15.130  1.00  0.580          O  
ATOM   3434  CB  VAL A 223     -19.120  69.879 -13.541  1.00  0.830          C  
ATOM   3435  CG1 VAL A 223     -19.909  69.336 -12.299  1.00  0.830          C  
ATOM   3436  CG2 VAL A 223     -18.558  71.296 -13.251  1.00  0.830          C  
ATOM   3437  H   VAL A 223     -17.694  69.556 -15.952  1.00  0.650          H  
ATOM   3438  HA  VAL A 223     -17.299  68.874 -13.035  1.00  0.730          H  
ATOM   3439  HB  VAL A 223     -19.797  69.932 -14.382  1.00  0.990          H  
ATOM   3440 1HG1 VAL A 223     -20.717  69.996 -12.053  1.00  0.990          H  
ATOM   3441 2HG1 VAL A 223     -20.317  68.349 -12.504  1.00  0.990          H  
ATOM   3442 3HG1 VAL A 223     -19.233  69.271 -11.441  1.00  0.990          H  
ATOM   3443 1HG2 VAL A 223     -19.376  71.974 -13.020  1.00  0.990          H  
ATOM   3444 2HG2 VAL A 223     -17.876  71.249 -12.407  1.00  0.990          H  
ATOM   3445 3HG2 VAL A 223     -18.024  71.666 -14.123  1.00  0.990          H  
ATOM   3446  N   GLN A 224     -18.228  66.607 -13.171  1.00  0.550          N  
ATOM   3447  CA  GLN A 224     -18.672  65.215 -13.302  1.00  0.530          C  
ATOM   3448  C   GLN A 224     -20.080  64.989 -12.752  1.00  0.570          C  
ATOM   3449  O   GLN A 224     -20.366  65.259 -11.582  1.00  0.610          O  
ATOM   3450  CB  GLN A 224     -17.694  64.284 -12.600  1.00  0.750          C  
ATOM   3451  CG  GLN A 224     -18.060  62.791 -12.669  1.00  0.750          C  
ATOM   3452  CD  GLN A 224     -17.937  62.201 -14.059  1.00  0.750          C  
ATOM   3453  OE1 GLN A 224     -16.869  62.310 -14.673  1.00  0.750          O  
ATOM   3454  NE2 GLN A 224     -18.980  61.567 -14.564  1.00  0.750          N  
ATOM   3455  H   GLN A 224     -17.714  66.928 -12.338  1.00  0.660          H  
ATOM   3456  HA  GLN A 224     -18.687  64.960 -14.364  1.00  0.640          H  
ATOM   3457 1HB  GLN A 224     -16.722  64.409 -13.042  1.00  0.900          H  
ATOM   3458 2HB  GLN A 224     -17.601  64.589 -11.566  1.00  0.900          H  
ATOM   3459 1HG  GLN A 224     -17.367  62.253 -12.037  1.00  0.900          H  
ATOM   3460 2HG  GLN A 224     -19.080  62.636 -12.315  1.00  0.900          H  
ATOM   3461 1HE2 GLN A 224     -18.903  61.152 -15.474  1.00  0.900          H  
ATOM   3462 2HE2 GLN A 224     -19.839  61.490 -14.045  1.00  0.900          H  
ATOM   3463  N   ILE A 225     -20.971  64.480 -13.602  1.00  0.570          N  
ATOM   3464  CA  ILE A 225     -22.361  64.239 -13.221  1.00  0.610          C  
ATOM   3465  C   ILE A 225     -22.768  62.764 -13.318  1.00  0.600          C  
ATOM   3466  O   ILE A 225     -22.459  62.066 -14.290  1.00  0.560          O  
ATOM   3467  CB  ILE A 225     -23.336  65.098 -14.068  1.00  0.840          C  
ATOM   3468  CG1 ILE A 225     -22.991  66.628 -13.974  1.00  0.840          C  
ATOM   3469  CG2 ILE A 225     -24.770  64.878 -13.577  1.00  0.840          C  
ATOM   3470  CD1 ILE A 225     -23.141  67.267 -12.581  1.00  0.840          C  
ATOM   3471  H   ILE A 225     -20.686  64.275 -14.566  1.00  0.680          H  
ATOM   3472  HA  ILE A 225     -22.484  64.520 -12.179  1.00  0.730          H  
ATOM   3473  HB  ILE A 225     -23.260  64.807 -15.119  1.00  1.010          H  
ATOM   3474 1HG1 ILE A 225     -21.959  66.764 -14.298  1.00  1.010          H  
ATOM   3475 2HG1 ILE A 225     -23.640  67.170 -14.665  1.00  1.010          H  
ATOM   3476 1HG2 ILE A 225     -25.435  65.471 -14.169  1.00  1.010          H  
ATOM   3477 2HG2 ILE A 225     -25.055  63.855 -13.663  1.00  1.010          H  
ATOM   3478 3HG2 ILE A 225     -24.854  65.161 -12.537  1.00  1.010          H  
ATOM   3479 1HD1 ILE A 225     -22.880  68.308 -12.621  1.00  1.010          H  
ATOM   3480 2HD1 ILE A 225     -24.155  67.189 -12.243  1.00  1.010          H  
ATOM   3481 3HD1 ILE A 225     -22.488  66.777 -11.880  1.00  1.010          H  
ATOM   3482  N   LEU A 226     -23.452  62.299 -12.278  1.00  0.650          N  
ATOM   3483  CA  LEU A 226     -23.998  60.948 -12.206  1.00  0.640          C  
ATOM   3484  C   LEU A 226     -25.535  60.990 -11.988  1.00  0.680          C  
ATOM   3485  O   LEU A 226     -26.024  61.726 -11.124  1.00  0.760          O  
ATOM   3486  CB  LEU A 226     -23.234  60.184 -11.112  1.00  0.900          C  
ATOM   3487  CG  LEU A 226     -23.692  58.772 -10.741  1.00  0.900          C  
ATOM   3488  CD1 LEU A 226     -23.534  57.780 -11.905  1.00  0.900          C  
ATOM   3489  CD2 LEU A 226     -22.855  58.320  -9.567  1.00  0.900          C  
ATOM   3490  H   LEU A 226     -23.607  62.949 -11.499  1.00  0.780          H  
ATOM   3491  HA  LEU A 226     -23.801  60.460 -13.153  1.00  0.770          H  
ATOM   3492 1HB  LEU A 226     -22.190  60.119 -11.420  1.00  1.080          H  
ATOM   3493 2HB  LEU A 226     -23.276  60.787 -10.201  1.00  1.080          H  
ATOM   3494  HG  LEU A 226     -24.726  58.808 -10.465  1.00  1.080          H  
ATOM   3495 1HD1 LEU A 226     -23.867  56.794 -11.589  1.00  1.080          H  
ATOM   3496 2HD1 LEU A 226     -24.130  58.094 -12.738  1.00  1.080          H  
ATOM   3497 3HD1 LEU A 226     -22.495  57.727 -12.206  1.00  1.080          H  
ATOM   3498 1HD2 LEU A 226     -23.178  57.332  -9.256  1.00  1.080          H  
ATOM   3499 2HD2 LEU A 226     -21.801  58.288  -9.850  1.00  1.080          H  
ATOM   3500 3HD2 LEU A 226     -22.990  59.024  -8.755  1.00  1.080          H  
ATOM   3501  N   GLY A 227     -26.313  60.230 -12.781  1.00  0.670          N  
ATOM   3502  CA  GLY A 227     -27.770  60.239 -12.587  1.00  0.710          C  
ATOM   3503  C   GLY A 227     -28.451  58.868 -12.712  1.00  0.740          C  
ATOM   3504  O   GLY A 227     -28.095  58.031 -13.546  1.00  0.720          O  
ATOM   3505  H   GLY A 227     -25.879  59.663 -13.510  1.00  0.800          H  
ATOM   3506 1HA  GLY A 227     -27.997  60.662 -11.622  1.00  0.850          H  
ATOM   3507 2HA  GLY A 227     -28.214  60.914 -13.318  1.00  0.850          H  
ATOM   3508  N   ASP A 228     -29.490  58.641 -11.913  1.00  0.800          N  
ATOM   3509  CA  ASP A 228     -30.217  57.375 -12.024  1.00  0.870          C  
ATOM   3510  C   ASP A 228     -31.533  57.522 -12.798  1.00  0.850          C  
ATOM   3511  O   ASP A 228     -31.945  58.621 -13.186  1.00  0.830          O  
ATOM   3512  CB  ASP A 228     -30.451  56.736 -10.648  1.00  1.190          C  
ATOM   3513  CG  ASP A 228     -31.363  57.560  -9.766  1.00  1.190          C  
ATOM   3514  OD1 ASP A 228     -32.061  58.385 -10.335  1.00  1.190          O  
ATOM   3515  OD2 ASP A 228     -31.368  57.397  -8.546  1.00  1.190          O  
ATOM   3516  H   ASP A 228     -29.775  59.365 -11.237  1.00  0.960          H  
ATOM   3517  HA  ASP A 228     -29.597  56.683 -12.578  1.00  1.040          H  
ATOM   3518 1HB  ASP A 228     -30.883  55.741 -10.777  1.00  1.430          H  
ATOM   3519 2HB  ASP A 228     -29.501  56.579 -10.162  1.00  1.430          H  
ATOM   3520  N   GLN A 229     -32.270  56.415 -12.912  1.00  0.870          N  
ATOM   3521  CA  GLN A 229     -33.535  56.407 -13.641  1.00  0.890          C  
ATOM   3522  C   GLN A 229     -34.702  56.917 -12.839  1.00  0.960          C  
ATOM   3523  O   GLN A 229     -35.837  56.891 -13.315  1.00  1.120          O  
ATOM   3524  CB  GLN A 229     -33.917  55.013 -14.122  1.00  1.240          C  
ATOM   3525  CG  GLN A 229     -33.022  54.479 -15.130  1.00  1.240          C  
ATOM   3526  CD  GLN A 229     -33.519  53.211 -15.732  1.00  1.240          C  
ATOM   3527  OE1 GLN A 229     -34.203  52.382 -15.105  1.00  1.240          O  
ATOM   3528  NE2 GLN A 229     -33.191  53.070 -17.005  1.00  1.240          N  
ATOM   3529  H   GLN A 229     -31.914  55.544 -12.549  1.00  1.040          H  
ATOM   3530  HA  GLN A 229     -33.422  57.052 -14.513  1.00  1.070          H  
ATOM   3531 1HB  GLN A 229     -33.935  54.327 -13.273  1.00  1.490          H  
ATOM   3532 2HB  GLN A 229     -34.919  55.033 -14.546  1.00  1.490          H  
ATOM   3533 1HG  GLN A 229     -32.967  55.216 -15.920  1.00  1.490          H  
ATOM   3534 2HG  GLN A 229     -32.031  54.307 -14.711  1.00  1.490          H  
ATOM   3535 1HE2 GLN A 229     -33.497  52.280 -17.538  1.00  1.490          H  
ATOM   3536 2HE2 GLN A 229     -32.607  53.802 -17.439  1.00  1.490          H  
ATOM   3537  N   TYR A 230     -34.448  57.352 -11.617  1.00  0.890          N  
ATOM   3538  CA  TYR A 230     -35.504  57.800 -10.765  1.00  0.980          C  
ATOM   3539  C   TYR A 230     -35.489  59.314 -10.713  1.00  0.950          C  
ATOM   3540  O   TYR A 230     -36.383  59.925 -10.114  1.00  1.000          O  
ATOM   3541  CB  TYR A 230     -35.292  57.171  -9.397  1.00  1.340          C  
ATOM   3542  CG  TYR A 230     -35.306  55.684  -9.513  1.00  1.340          C  
ATOM   3543  CD1 TYR A 230     -34.105  55.009  -9.699  1.00  1.340          C  
ATOM   3544  CD2 TYR A 230     -36.487  54.993  -9.458  1.00  1.340          C  
ATOM   3545  CE1 TYR A 230     -34.088  53.658  -9.841  1.00  1.340          C  
ATOM   3546  CE2 TYR A 230     -36.475  53.632  -9.589  1.00  1.340          C  
ATOM   3547  CZ  TYR A 230     -35.280  52.955  -9.789  1.00  1.340          C  
ATOM   3548  OH  TYR A 230     -35.280  51.579  -9.939  1.00  1.340          O  
ATOM   3549  H   TYR A 230     -33.495  57.426 -11.248  1.00  1.070          H  
ATOM   3550  HA  TYR A 230     -36.454  57.473 -11.170  1.00  1.180          H  
ATOM   3551 1HB  TYR A 230     -34.331  57.486  -8.984  1.00  1.600          H  
ATOM   3552 2HB  TYR A 230     -36.077  57.481  -8.712  1.00  1.600          H  
ATOM   3553  HD1 TYR A 230     -33.181  55.557  -9.741  1.00  1.600          H  
ATOM   3554  HD2 TYR A 230     -37.429  55.521  -9.312  1.00  1.600          H  
ATOM   3555  HE1 TYR A 230     -33.144  53.143  -9.994  1.00  1.600          H  
ATOM   3556  HE2 TYR A 230     -37.408  53.085  -9.541  1.00  1.600          H  
ATOM   3557  HH  TYR A 230     -34.361  51.261 -10.099  1.00  1.600          H  
ATOM   3558  N   GLY A 231     -34.520  59.928 -11.424  1.00  0.930          N  
ATOM   3559  CA  GLY A 231     -34.371  61.374 -11.450  1.00  0.920          C  
ATOM   3560  C   GLY A 231     -33.393  61.950 -10.421  1.00  0.910          C  
ATOM   3561  O   GLY A 231     -33.372  63.168 -10.219  1.00  0.930          O  
ATOM   3562  H   GLY A 231     -33.832  59.373 -11.952  1.00  1.120          H  
ATOM   3563 1HA  GLY A 231     -34.039  61.667 -12.447  1.00  1.100          H  
ATOM   3564 2HA  GLY A 231     -35.348  61.831 -11.306  1.00  1.100          H  
ATOM   3565  N   ASN A 232     -32.592  61.113  -9.752  1.00  0.900          N  
ATOM   3566  CA  ASN A 232     -31.645  61.633  -8.775  1.00  0.890          C  
ATOM   3567  C   ASN A 232     -30.338  61.941  -9.473  1.00  0.830          C  
ATOM   3568  O   ASN A 232     -29.737  61.084 -10.124  1.00  0.790          O  
ATOM   3569  CB  ASN A 232     -31.398  60.672  -7.633  1.00  1.250          C  
ATOM   3570  CG  ASN A 232     -32.608  60.413  -6.781  1.00  1.250          C  
ATOM   3571  OD1 ASN A 232     -33.173  61.319  -6.146  1.00  1.250          O  
ATOM   3572  ND2 ASN A 232     -33.019  59.173  -6.766  1.00  1.250          N  
ATOM   3573  H   ASN A 232     -32.581  60.101  -9.942  1.00  1.080          H  
ATOM   3574  HA  ASN A 232     -32.031  62.568  -8.367  1.00  1.070          H  
ATOM   3575 1HB  ASN A 232     -31.033  59.738  -8.025  1.00  1.500          H  
ATOM   3576 2HB  ASN A 232     -30.610  61.074  -6.998  1.00  1.500          H  
ATOM   3577 1HD2 ASN A 232     -33.820  58.910  -6.230  1.00  1.500          H  
ATOM   3578 2HD2 ASN A 232     -32.519  58.483  -7.334  1.00  1.500          H  
ATOM   3579  N   ILE A 233     -29.926  63.199  -9.413  1.00  0.840          N  
ATOM   3580  CA  ILE A 233     -28.692  63.630 -10.056  1.00  0.810          C  
ATOM   3581  C   ILE A 233     -27.722  64.234  -9.057  1.00  0.820          C  
ATOM   3582  O   ILE A 233     -28.070  65.151  -8.311  1.00  0.820          O  
ATOM   3583  CB  ILE A 233     -28.993  64.584 -11.227  1.00  1.150          C  
ATOM   3584  CG1 ILE A 233     -29.832  63.797 -12.297  1.00  1.150          C  
ATOM   3585  CG2 ILE A 233     -27.693  65.127 -11.819  1.00  1.150          C  
ATOM   3586  CD1 ILE A 233     -30.418  64.616 -13.367  1.00  1.150          C  
ATOM   3587  H   ILE A 233     -30.478  63.865  -8.888  1.00  1.010          H  
ATOM   3588  HA  ILE A 233     -28.204  62.758 -10.479  1.00  0.970          H  
ATOM   3589  HB  ILE A 233     -29.601  65.415 -10.871  1.00  1.380          H  
ATOM   3590 1HG1 ILE A 233     -29.186  63.059 -12.762  1.00  1.380          H  
ATOM   3591 2HG1 ILE A 233     -30.653  63.282 -11.815  1.00  1.380          H  
ATOM   3592 1HG2 ILE A 233     -27.904  65.793 -12.635  1.00  1.380          H  
ATOM   3593 2HG2 ILE A 233     -27.125  65.673 -11.066  1.00  1.380          H  
ATOM   3594 3HG2 ILE A 233     -27.110  64.280 -12.174  1.00  1.380          H  
ATOM   3595 1HD1 ILE A 233     -30.970  63.973 -14.059  1.00  1.380          H  
ATOM   3596 2HD1 ILE A 233     -31.083  65.312 -12.914  1.00  1.380          H  
ATOM   3597 3HD1 ILE A 233     -29.654  65.137 -13.904  1.00  1.380          H  
ATOM   3598  N   LEU A 234     -26.513  63.679  -9.049  1.00  0.840          N  
ATOM   3599  CA  LEU A 234     -25.434  64.084  -8.158  1.00  0.880          C  
ATOM   3600  C   LEU A 234     -24.205  64.583  -8.893  1.00  0.780          C  
ATOM   3601  O   LEU A 234     -23.876  64.105  -9.984  1.00  0.710          O  
ATOM   3602  CB  LEU A 234     -24.973  62.900  -7.282  1.00  1.220          C  
ATOM   3603  CG  LEU A 234     -26.019  62.219  -6.384  1.00  1.220          C  
ATOM   3604  CD1 LEU A 234     -25.390  61.005  -5.720  1.00  1.220          C  
ATOM   3605  CD2 LEU A 234     -26.468  63.138  -5.350  1.00  1.220          C  
ATOM   3606  H   LEU A 234     -26.349  62.938  -9.736  1.00  1.010          H  
ATOM   3607  HA  LEU A 234     -25.797  64.896  -7.537  1.00  1.060          H  
ATOM   3608 1HB  LEU A 234     -24.564  62.135  -7.942  1.00  1.460          H  
ATOM   3609 2HB  LEU A 234     -24.164  63.257  -6.636  1.00  1.460          H  
ATOM   3610  HG  LEU A 234     -26.861  61.914  -6.978  1.00  1.460          H  
ATOM   3611 1HD1 LEU A 234     -26.126  60.513  -5.082  1.00  1.460          H  
ATOM   3612 2HD1 LEU A 234     -25.041  60.305  -6.468  1.00  1.460          H  
ATOM   3613 3HD1 LEU A 234     -24.553  61.329  -5.118  1.00  1.460          H  
ATOM   3614 1HD2 LEU A 234     -27.195  62.644  -4.710  1.00  1.460          H  
ATOM   3615 2HD2 LEU A 234     -25.601  63.419  -4.780  1.00  1.460          H  
ATOM   3616 3HD2 LEU A 234     -26.924  64.021  -5.795  1.00  1.460          H  
ATOM   3617  N   HIS A 235     -23.463  65.478  -8.256  1.00  0.810          N  
ATOM   3618  CA  HIS A 235     -22.200  65.886  -8.849  1.00  0.750          C  
ATOM   3619  C   HIS A 235     -21.047  65.312  -8.035  1.00  0.720          C  
ATOM   3620  O   HIS A 235     -21.132  65.111  -6.814  1.00  0.760          O  
ATOM   3621  CB  HIS A 235     -22.043  67.403  -8.904  1.00  1.070          C  
ATOM   3622  CG  HIS A 235     -21.820  68.015  -7.583  1.00  1.070          C  
ATOM   3623  ND1 HIS A 235     -20.559  68.084  -7.005  1.00  1.070          N  
ATOM   3624  CD2 HIS A 235     -22.671  68.597  -6.706  1.00  1.070          C  
ATOM   3625  CE1 HIS A 235     -20.654  68.666  -5.817  1.00  1.070          C  
ATOM   3626  NE2 HIS A 235     -21.923  68.995  -5.615  1.00  1.070          N  
ATOM   3627  H   HIS A 235     -23.785  65.843  -7.355  1.00  0.970          H  
ATOM   3628  HA  HIS A 235     -22.114  65.499  -9.859  1.00  0.900          H  
ATOM   3629 1HB  HIS A 235     -21.200  67.658  -9.553  1.00  1.290          H  
ATOM   3630 2HB  HIS A 235     -22.923  67.838  -9.336  1.00  1.290          H  
ATOM   3631  HD2 HIS A 235     -23.747  68.722  -6.836  1.00  1.290          H  
ATOM   3632  HE1 HIS A 235     -19.829  68.854  -5.129  1.00  1.290          H  
ATOM   3633  HE2 HIS A 235     -22.291  69.458  -4.794  1.00  1.290          H  
ATOM   3634  N   LEU A 236     -19.940  65.080  -8.714  1.00  0.700          N  
ATOM   3635  CA  LEU A 236     -18.732  64.591  -8.077  1.00  0.700          C  
ATOM   3636  C   LEU A 236     -17.627  65.634  -8.155  1.00  0.700          C  
ATOM   3637  O   LEU A 236     -16.468  65.282  -8.384  1.00  0.700          O  
ATOM   3638  CB  LEU A 236     -18.290  63.260  -8.719  1.00  0.980          C  
ATOM   3639  CG  LEU A 236     -19.312  62.070  -8.665  1.00  0.980          C  
ATOM   3640  CD1 LEU A 236     -18.741  60.873  -9.418  1.00  0.980          C  
ATOM   3641  CD2 LEU A 236     -19.608  61.710  -7.253  1.00  0.980          C  
ATOM   3642  H   LEU A 236     -19.942  65.254  -9.724  1.00  0.840          H  
ATOM   3643  HA  LEU A 236     -18.931  64.433  -7.022  1.00  0.840          H  
ATOM   3644 1HB  LEU A 236     -18.075  63.442  -9.745  1.00  1.180          H  
ATOM   3645 2HB  LEU A 236     -17.379  62.932  -8.238  1.00  1.180          H  
ATOM   3646  HG  LEU A 236     -20.241  62.365  -9.161  1.00  1.180          H  
ATOM   3647 1HD1 LEU A 236     -19.459  60.054  -9.387  1.00  1.180          H  
ATOM   3648 2HD1 LEU A 236     -18.554  61.137 -10.438  1.00  1.180          H  
ATOM   3649 3HD1 LEU A 236     -17.810  60.554  -8.951  1.00  1.180          H  
ATOM   3650 1HD2 LEU A 236     -20.320  60.887  -7.222  1.00  1.180          H  
ATOM   3651 2HD2 LEU A 236     -18.688  61.421  -6.758  1.00  1.180          H  
ATOM   3652 3HD2 LEU A 236     -20.036  62.560  -6.756  1.00  1.180          H  
ATOM   3653  N   TYR A 237     -18.000  66.909  -8.015  1.00  0.740          N  
ATOM   3654  CA  TYR A 237     -17.087  68.036  -8.090  1.00  0.760          C  
ATOM   3655  C   TYR A 237     -16.549  68.207  -9.512  1.00  0.710          C  
ATOM   3656  O   TYR A 237     -17.178  67.756 -10.483  1.00  0.740          O  
ATOM   3657  CB  TYR A 237     -15.976  67.902  -7.021  1.00  1.060          C  
ATOM   3658  CG  TYR A 237     -16.500  68.050  -5.619  1.00  1.060          C  
ATOM   3659  CD1 TYR A 237     -17.064  66.977  -4.968  1.00  1.060          C  
ATOM   3660  CD2 TYR A 237     -16.393  69.271  -4.969  1.00  1.060          C  
ATOM   3661  CE1 TYR A 237     -17.523  67.123  -3.706  1.00  1.060          C  
ATOM   3662  CE2 TYR A 237     -16.856  69.401  -3.679  1.00  1.060          C  
ATOM   3663  CZ  TYR A 237     -17.427  68.317  -3.052  1.00  1.060          C  
ATOM   3664  OH  TYR A 237     -17.908  68.415  -1.759  1.00  1.060          O  
ATOM   3665  H   TYR A 237     -18.978  67.137  -7.803  1.00  0.890          H  
ATOM   3666  HA  TYR A 237     -17.653  68.940  -7.853  1.00  0.910          H  
ATOM   3667 1HB  TYR A 237     -15.453  66.957  -7.092  1.00  1.270          H  
ATOM   3668 2HB  TYR A 237     -15.237  68.675  -7.151  1.00  1.270          H  
ATOM   3669  HD1 TYR A 237     -17.149  66.014  -5.455  1.00  1.270          H  
ATOM   3670  HD2 TYR A 237     -15.944  70.121  -5.475  1.00  1.270          H  
ATOM   3671  HE1 TYR A 237     -17.961  66.306  -3.209  1.00  1.270          H  
ATOM   3672  HE2 TYR A 237     -16.775  70.356  -3.159  1.00  1.270          H  
ATOM   3673  HH  TYR A 237     -18.339  67.558  -1.497  1.00  1.270          H  
ATOM   3674  N   GLU A 238     -15.385  68.845  -9.624  1.00  0.700          N  
ATOM   3675  CA  GLU A 238     -14.876  69.310 -10.896  1.00  0.660          C  
ATOM   3676  C   GLU A 238     -13.411  69.004 -11.112  1.00  0.630          C  
ATOM   3677  O   GLU A 238     -12.657  68.792 -10.158  1.00  0.670          O  
ATOM   3678  CB  GLU A 238     -15.058  70.818 -10.962  1.00  0.940          C  
ATOM   3679  CG  GLU A 238     -14.248  71.532  -9.906  1.00  0.940          C  
ATOM   3680  CD  GLU A 238     -14.480  72.943  -9.844  1.00  0.940          C  
ATOM   3681  OE1 GLU A 238     -15.135  73.484 -10.691  1.00  0.940          O  
ATOM   3682  OE2 GLU A 238     -14.023  73.501  -8.900  1.00  0.940          O  
ATOM   3683  H   GLU A 238     -14.876  69.094  -8.798  1.00  0.840          H  
ATOM   3684  HA  GLU A 238     -15.444  68.824 -11.677  1.00  0.790          H  
ATOM   3685 1HB  GLU A 238     -14.756  71.182 -11.942  1.00  1.130          H  
ATOM   3686 2HB  GLU A 238     -16.107  71.068 -10.820  1.00  1.130          H  
ATOM   3687 1HG  GLU A 238     -14.465  71.107  -8.930  1.00  1.130          H  
ATOM   3688 2HG  GLU A 238     -13.191  71.377 -10.110  1.00  1.130          H  
ATOM   3689  N   ARG A 239     -13.022  69.031 -12.381  1.00  0.600          N  
ATOM   3690  CA  ARG A 239     -11.662  68.806 -12.836  1.00  0.580          C  
ATOM   3691  C   ARG A 239     -11.100  69.986 -13.631  1.00  0.600          C  
ATOM   3692  O   ARG A 239     -11.795  70.620 -14.429  1.00  0.600          O  
ATOM   3693  CB  ARG A 239     -11.619  67.585 -13.760  1.00  0.820          C  
ATOM   3694  CG  ARG A 239     -11.998  66.220 -13.165  1.00  0.820          C  
ATOM   3695  CD  ARG A 239     -11.839  65.108 -14.194  1.00  0.820          C  
ATOM   3696  NE  ARG A 239     -12.825  65.174 -15.274  1.00  0.820          N  
ATOM   3697  CZ  ARG A 239     -14.018  64.560 -15.290  1.00  0.820          C  
ATOM   3698  NH1 ARG A 239     -14.419  63.793 -14.293  1.00  0.820          N  
ATOM   3699  NH2 ARG A 239     -14.759  64.752 -16.352  1.00  0.820          N  
ATOM   3700  H   ARG A 239     -13.745  69.217 -13.072  1.00  0.720          H  
ATOM   3701  HA  ARG A 239     -11.023  68.646 -11.973  1.00  0.700          H  
ATOM   3702 1HB  ARG A 239     -12.283  67.750 -14.583  1.00  0.980          H  
ATOM   3703 2HB  ARG A 239     -10.627  67.506 -14.180  1.00  0.980          H  
ATOM   3704 1HG  ARG A 239     -11.350  65.984 -12.336  1.00  0.980          H  
ATOM   3705 2HG  ARG A 239     -13.034  66.242 -12.828  1.00  0.980          H  
ATOM   3706 1HD  ARG A 239     -10.882  65.182 -14.652  1.00  0.980          H  
ATOM   3707 2HD  ARG A 239     -11.906  64.136 -13.708  1.00  0.980          H  
ATOM   3708  HE  ARG A 239     -12.613  65.745 -16.109  1.00  0.980          H  
ATOM   3709 1HH1 ARG A 239     -13.831  63.668 -13.469  1.00  0.980          H  
ATOM   3710 2HH1 ARG A 239     -15.329  63.317 -14.345  1.00  0.980          H  
ATOM   3711 1HH2 ARG A 239     -14.374  65.357 -17.090  1.00  0.980          H  
ATOM   3712 2HH2 ARG A 239     -15.684  64.335 -16.458  1.00  0.980          H  
ATOM   3713  N   ASP A 240      -9.818  70.264 -13.420  1.00  0.610          N  
ATOM   3714  CA  ASP A 240      -9.063  71.276 -14.146  1.00  0.630          C  
ATOM   3715  C   ASP A 240      -8.325  70.650 -15.316  1.00  0.590          C  
ATOM   3716  O   ASP A 240      -7.367  69.884 -15.139  1.00  0.600          O  
ATOM   3717  CB  ASP A 240      -8.052  71.958 -13.255  1.00  0.870          C  
ATOM   3718  CG  ASP A 240      -7.290  73.036 -13.963  1.00  0.870          C  
ATOM   3719  OD1 ASP A 240      -7.468  73.182 -15.175  1.00  0.870          O  
ATOM   3720  OD2 ASP A 240      -6.483  73.661 -13.328  1.00  0.870          O  
ATOM   3721  H   ASP A 240      -9.292  69.718 -12.738  1.00  0.730          H  
ATOM   3722  HA  ASP A 240      -9.757  72.014 -14.540  1.00  0.760          H  
ATOM   3723 1HB  ASP A 240      -8.544  72.374 -12.393  1.00  1.050          H  
ATOM   3724 2HB  ASP A 240      -7.380  71.225 -12.915  1.00  1.050          H  
ATOM   3725  N   CYS A 241      -8.811  70.913 -16.515  1.00  0.550          N  
ATOM   3726  CA  CYS A 241      -8.293  70.317 -17.725  1.00  0.520          C  
ATOM   3727  C   CYS A 241      -7.621  71.354 -18.599  1.00  0.540          C  
ATOM   3728  O   CYS A 241      -7.624  71.229 -19.829  1.00  0.520          O  
ATOM   3729  CB  CYS A 241      -9.425  69.666 -18.481  1.00  0.740          C  
ATOM   3730  SG  CYS A 241     -10.155  68.315 -17.591  1.00  0.740          S  
ATOM   3731  H   CYS A 241      -9.575  71.588 -16.610  1.00  0.660          H  
ATOM   3732  HA  CYS A 241      -7.561  69.554 -17.458  1.00  0.620          H  
ATOM   3733 1HB  CYS A 241     -10.208  70.404 -18.674  1.00  0.890          H  
ATOM   3734 2HB  CYS A 241      -9.069  69.318 -19.425  1.00  0.890          H  
ATOM   3735  HG  CYS A 241     -11.145  68.086 -18.488  1.00  0.890          H  
ATOM   3736  N   SER A 242      -7.036  72.376 -17.965  1.00  0.590          N  
ATOM   3737  CA  SER A 242      -6.396  73.474 -18.672  1.00  0.620          C  
ATOM   3738  C   SER A 242      -4.999  73.147 -19.195  1.00  0.620          C  
ATOM   3739  O   SER A 242      -4.452  73.883 -20.015  1.00  0.640          O  
ATOM   3740  CB  SER A 242      -6.250  74.644 -17.723  1.00  0.860          C  
ATOM   3741  OG  SER A 242      -7.492  75.056 -17.229  1.00  0.860          O  
ATOM   3742  H   SER A 242      -7.102  72.447 -16.936  1.00  0.710          H  
ATOM   3743  HA  SER A 242      -7.024  73.753 -19.516  1.00  0.740          H  
ATOM   3744 1HB  SER A 242      -5.595  74.375 -16.891  1.00  1.030          H  
ATOM   3745 2HB  SER A 242      -5.780  75.468 -18.251  1.00  1.030          H  
ATOM   3746  HG  SER A 242      -7.618  74.487 -16.421  1.00  1.030          H  
ATOM   3747  N   ILE A 243      -4.414  72.031 -18.792  1.00  0.600          N  
ATOM   3748  CA  ILE A 243      -3.052  71.771 -19.216  1.00  0.600          C  
ATOM   3749  C   ILE A 243      -3.145  71.049 -20.546  1.00  0.570          C  
ATOM   3750  O   ILE A 243      -3.169  69.809 -20.609  1.00  0.540          O  
ATOM   3751  CB  ILE A 243      -2.293  70.918 -18.177  1.00  0.840          C  
ATOM   3752  CG1 ILE A 243      -2.377  71.581 -16.810  1.00  0.840          C  
ATOM   3753  CG2 ILE A 243      -0.817  70.770 -18.579  1.00  0.840          C  
ATOM   3754  CD1 ILE A 243      -3.498  71.001 -15.877  1.00  0.840          C  
ATOM   3755  H   ILE A 243      -4.905  71.407 -18.169  1.00  0.720          H  
ATOM   3756  HA  ILE A 243      -2.526  72.715 -19.360  1.00  0.720          H  
ATOM   3757  HB  ILE A 243      -2.740  69.960 -18.108  1.00  1.010          H  
ATOM   3758 1HG1 ILE A 243      -1.415  71.495 -16.304  1.00  1.010          H  
ATOM   3759 2HG1 ILE A 243      -2.597  72.620 -16.975  1.00  1.010          H  
ATOM   3760 1HG2 ILE A 243      -0.296  70.184 -17.841  1.00  1.010          H  
ATOM   3761 2HG2 ILE A 243      -0.755  70.277 -19.538  1.00  1.010          H  
ATOM   3762 3HG2 ILE A 243      -0.355  71.751 -18.643  1.00  1.010          H  
ATOM   3763 1HD1 ILE A 243      -3.502  71.547 -14.939  1.00  1.010          H  
ATOM   3764 2HD1 ILE A 243      -4.478  71.085 -16.323  1.00  1.010          H  
ATOM   3765 3HD1 ILE A 243      -3.294  69.947 -15.682  1.00  1.010          H  
ATOM   3766  N   GLN A 244      -3.207  71.865 -21.595  1.00  0.590          N  
ATOM   3767  CA  GLN A 244      -3.457  71.433 -22.960  1.00  0.560          C  
ATOM   3768  C   GLN A 244      -2.349  71.834 -23.902  1.00  0.610          C  
ATOM   3769  O   GLN A 244      -1.680  72.846 -23.684  1.00  0.670          O  
ATOM   3770  CB  GLN A 244      -4.731  72.089 -23.485  1.00  0.800          C  
ATOM   3771  CG  GLN A 244      -5.976  71.765 -22.733  1.00  0.800          C  
ATOM   3772  CD  GLN A 244      -7.178  72.503 -23.275  1.00  0.800          C  
ATOM   3773  OE1 GLN A 244      -7.098  73.228 -24.289  1.00  0.800          O  
ATOM   3774  NE2 GLN A 244      -8.281  72.357 -22.586  1.00  0.800          N  
ATOM   3775  H   GLN A 244      -3.158  72.869 -21.393  1.00  0.710          H  
ATOM   3776  HA  GLN A 244      -3.552  70.349 -22.973  1.00  0.670          H  
ATOM   3777 1HB  GLN A 244      -4.610  73.177 -23.472  1.00  0.960          H  
ATOM   3778 2HB  GLN A 244      -4.877  71.787 -24.515  1.00  0.960          H  
ATOM   3779 1HG  GLN A 244      -6.170  70.700 -22.810  1.00  0.960          H  
ATOM   3780 2HG  GLN A 244      -5.853  72.040 -21.696  1.00  0.960          H  
ATOM   3781 1HE2 GLN A 244      -9.122  72.822 -22.877  1.00  0.960          H  
ATOM   3782 2HE2 GLN A 244      -8.263  71.789 -21.723  1.00  0.960          H  
ATOM   3783  N   ARG A 245      -2.208  71.060 -24.966  1.00  0.600          N  
ATOM   3784  CA  ARG A 245      -1.280  71.314 -26.062  1.00  0.640          C  
ATOM   3785  C   ARG A 245      -2.112  71.243 -27.322  1.00  0.710          C  
ATOM   3786  O   ARG A 245      -2.829  70.269 -27.516  1.00  0.780          O  
ATOM   3787  CB  ARG A 245      -0.178  70.259 -26.072  1.00  0.880          C  
ATOM   3788  CG  ARG A 245       0.859  70.381 -27.166  1.00  0.880          C  
ATOM   3789  CD  ARG A 245       1.984  69.393 -26.990  1.00  0.880          C  
ATOM   3790  NE  ARG A 245       1.512  68.006 -27.020  1.00  0.880          N  
ATOM   3791  CZ  ARG A 245       1.266  67.276 -28.136  1.00  0.880          C  
ATOM   3792  NH1 ARG A 245       1.419  67.801 -29.337  1.00  0.880          N  
ATOM   3793  NH2 ARG A 245       0.867  66.016 -28.018  1.00  0.880          N  
ATOM   3794  H   ARG A 245      -2.810  70.230 -25.007  1.00  0.720          H  
ATOM   3795  HA  ARG A 245      -0.847  72.311 -25.969  1.00  0.770          H  
ATOM   3796 1HB  ARG A 245       0.343  70.289 -25.130  1.00  1.060          H  
ATOM   3797 2HB  ARG A 245      -0.636  69.275 -26.162  1.00  1.060          H  
ATOM   3798 1HG  ARG A 245       0.386  70.204 -28.131  1.00  1.060          H  
ATOM   3799 2HG  ARG A 245       1.279  71.389 -27.151  1.00  1.060          H  
ATOM   3800 1HD  ARG A 245       2.720  69.528 -27.778  1.00  1.060          H  
ATOM   3801 2HD  ARG A 245       2.468  69.555 -26.029  1.00  1.060          H  
ATOM   3802  HE  ARG A 245       1.382  67.542 -26.129  1.00  1.060          H  
ATOM   3803 1HH1 ARG A 245       1.725  68.753 -29.442  1.00  1.060          H  
ATOM   3804 2HH1 ARG A 245       1.235  67.239 -30.158  1.00  1.060          H  
ATOM   3805 1HH2 ARG A 245       0.756  65.594 -27.106  1.00  1.060          H  
ATOM   3806 2HH2 ARG A 245       0.683  65.456 -28.841  1.00  1.060          H  
ATOM   3807  N   ARG A 246      -2.049  72.261 -28.171  1.00  0.690          N  
ATOM   3808  CA  ARG A 246      -2.906  72.356 -29.360  1.00  0.750          C  
ATOM   3809  C   ARG A 246      -4.438  72.560 -29.080  1.00  0.860          C  
ATOM   3810  O   ARG A 246      -4.893  73.510 -29.692  1.00  1.600          O  
ATOM   3811  CB  ARG A 246      -2.659  71.171 -30.310  1.00  1.030          C  
ATOM   3812  CG  ARG A 246      -3.441  71.203 -31.609  1.00  1.030          C  
ATOM   3813  CD  ARG A 246      -2.832  70.314 -32.656  1.00  1.030          C  
ATOM   3814  NE  ARG A 246      -2.796  68.893 -32.291  1.00  1.030          N  
ATOM   3815  CZ  ARG A 246      -2.197  67.925 -33.016  1.00  1.030          C  
ATOM   3816  NH1 ARG A 246      -1.592  68.202 -34.154  1.00  1.030          N  
ATOM   3817  NH2 ARG A 246      -2.231  66.691 -32.561  1.00  1.030          N  
ATOM   3818  H   ARG A 246      -1.386  73.040 -27.998  1.00  0.830          H  
ATOM   3819  HA  ARG A 246      -2.568  73.240 -29.906  1.00  0.900          H  
ATOM   3820 1HB  ARG A 246      -1.602  71.116 -30.554  1.00  1.230          H  
ATOM   3821 2HB  ARG A 246      -2.934  70.231 -29.847  1.00  1.230          H  
ATOM   3822 1HG  ARG A 246      -4.458  70.855 -31.421  1.00  1.230          H  
ATOM   3823 2HG  ARG A 246      -3.471  72.223 -31.994  1.00  1.230          H  
ATOM   3824 1HD  ARG A 246      -3.411  70.412 -33.574  1.00  1.230          H  
ATOM   3825 2HD  ARG A 246      -1.811  70.644 -32.836  1.00  1.230          H  
ATOM   3826  HE  ARG A 246      -3.233  68.588 -31.415  1.00  1.230          H  
ATOM   3827 1HH1 ARG A 246      -1.570  69.148 -34.499  1.00  1.230          H  
ATOM   3828 2HH1 ARG A 246      -1.152  67.465 -34.684  1.00  1.230          H  
ATOM   3829 1HH2 ARG A 246      -2.714  66.522 -31.672  1.00  1.230          H  
ATOM   3830 2HH2 ARG A 246      -1.800  65.938 -33.070  1.00  1.230          H  
ATOM   3831  N   HIS A 247      -4.816  72.553 -27.809  1.00  0.560          N  
ATOM   3832  CA  HIS A 247      -6.149  72.108 -27.343  1.00  0.520          C  
ATOM   3833  C   HIS A 247      -6.485  70.636 -27.240  1.00  0.480          C  
ATOM   3834  O   HIS A 247      -7.650  70.240 -27.321  1.00  0.490          O  
ATOM   3835  CB  HIS A 247      -7.288  72.779 -28.142  1.00  0.740          C  
ATOM   3836  CG  HIS A 247      -7.408  74.257 -27.926  1.00  0.740          C  
ATOM   3837  ND1 HIS A 247      -7.791  74.791 -26.709  1.00  0.740          N  
ATOM   3838  CD2 HIS A 247      -7.222  75.308 -28.761  1.00  0.740          C  
ATOM   3839  CE1 HIS A 247      -7.834  76.109 -26.807  1.00  0.740          C  
ATOM   3840  NE2 HIS A 247      -7.496  76.452 -28.045  1.00  0.740          N  
ATOM   3841  H   HIS A 247      -4.575  73.418 -27.343  1.00  0.670          H  
ATOM   3842  HA  HIS A 247      -6.251  72.486 -26.342  1.00  0.620          H  
ATOM   3843 1HB  HIS A 247      -7.171  72.589 -29.206  1.00  0.890          H  
ATOM   3844 2HB  HIS A 247      -8.241  72.346 -27.849  1.00  0.890          H  
ATOM   3845  HD1 HIS A 247      -7.714  74.288 -25.814  1.00  0.890          H  
ATOM   3846  HD2 HIS A 247      -6.925  75.372 -29.808  1.00  0.890          H  
ATOM   3847  HE1 HIS A 247      -8.119  76.718 -25.948  1.00  0.890          H  
ATOM   3848  N   GLN A 248      -5.498  69.834 -26.935  1.00  0.490          N  
ATOM   3849  CA  GLN A 248      -5.728  68.455 -26.595  1.00  0.460          C  
ATOM   3850  C   GLN A 248      -5.238  68.286 -25.152  1.00  0.440          C  
ATOM   3851  O   GLN A 248      -4.198  68.821 -24.763  1.00  0.470          O  
ATOM   3852  CB  GLN A 248      -5.019  67.569 -27.616  1.00  0.660          C  
ATOM   3853  CG  GLN A 248      -5.596  67.790 -29.031  1.00  0.660          C  
ATOM   3854  CD  GLN A 248      -4.924  67.013 -30.118  1.00  0.660          C  
ATOM   3855  OE1 GLN A 248      -3.693  67.059 -30.263  1.00  0.660          O  
ATOM   3856  NE2 GLN A 248      -5.717  66.301 -30.909  1.00  0.660          N  
ATOM   3857  H   GLN A 248      -4.540  70.174 -26.946  1.00  0.590          H  
ATOM   3858  HA  GLN A 248      -6.794  68.240 -26.624  1.00  0.550          H  
ATOM   3859 1HB  GLN A 248      -3.953  67.809 -27.633  1.00  0.790          H  
ATOM   3860 2HB  GLN A 248      -5.130  66.520 -27.346  1.00  0.790          H  
ATOM   3861 1HG  GLN A 248      -6.652  67.517 -29.020  1.00  0.790          H  
ATOM   3862 2HG  GLN A 248      -5.495  68.844 -29.284  1.00  0.790          H  
ATOM   3863 1HE2 GLN A 248      -5.344  65.755 -31.658  1.00  0.790          H  
ATOM   3864 2HE2 GLN A 248      -6.733  66.304 -30.756  1.00  0.790          H  
ATOM   3865  N   LYS A 249      -6.011  67.598 -24.320  1.00  0.430          N  
ATOM   3866  CA  LYS A 249      -5.618  67.436 -22.914  1.00  0.420          C  
ATOM   3867  C   LYS A 249      -4.301  66.683 -22.724  1.00  0.440          C  
ATOM   3868  O   LYS A 249      -4.111  65.594 -23.282  1.00  0.480          O  
ATOM   3869  CB  LYS A 249      -6.747  66.758 -22.135  1.00  0.590          C  
ATOM   3870  CG  LYS A 249      -8.003  67.640 -22.013  1.00  0.590          C  
ATOM   3871  CD  LYS A 249      -9.101  67.027 -21.122  1.00  0.590          C  
ATOM   3872  CE  LYS A 249      -9.907  65.949 -21.803  1.00  0.590          C  
ATOM   3873  NZ  LYS A 249     -11.021  65.479 -20.919  1.00  0.590          N  
ATOM   3874  H   LYS A 249      -6.863  67.177 -24.665  1.00  0.520          H  
ATOM   3875  HA  LYS A 249      -5.473  68.429 -22.486  1.00  0.500          H  
ATOM   3876 1HB  LYS A 249      -7.016  65.820 -22.619  1.00  0.710          H  
ATOM   3877 2HB  LYS A 249      -6.400  66.521 -21.126  1.00  0.710          H  
ATOM   3878 1HG  LYS A 249      -7.713  68.605 -21.583  1.00  0.710          H  
ATOM   3879 2HG  LYS A 249      -8.414  67.826 -23.003  1.00  0.710          H  
ATOM   3880 1HD  LYS A 249      -8.663  66.619 -20.205  1.00  0.710          H  
ATOM   3881 2HD  LYS A 249      -9.814  67.799 -20.853  1.00  0.710          H  
ATOM   3882 1HE  LYS A 249     -10.333  66.355 -22.718  1.00  0.710          H  
ATOM   3883 2HE  LYS A 249      -9.273  65.100 -22.051  1.00  0.710          H  
ATOM   3884 1HZ  LYS A 249     -11.552  64.775 -21.387  1.00  0.710          H  
ATOM   3885 2HZ  LYS A 249     -10.653  65.075 -20.053  1.00  0.710          H  
ATOM   3886 3HZ  LYS A 249     -11.636  66.272 -20.664  1.00  0.710          H  
ATOM   3887  N   VAL A 250      -3.412  67.234 -21.883  1.00  0.470          N  
ATOM   3888  CA  VAL A 250      -2.134  66.603 -21.580  1.00  0.490          C  
ATOM   3889  C   VAL A 250      -2.124  66.148 -20.112  1.00  0.490          C  
ATOM   3890  O   VAL A 250      -1.793  64.995 -19.824  1.00  0.470          O  
ATOM   3891  CB  VAL A 250      -0.964  67.571 -21.875  1.00  0.680          C  
ATOM   3892  CG1 VAL A 250       0.381  66.936 -21.526  1.00  0.680          C  
ATOM   3893  CG2 VAL A 250      -0.997  67.968 -23.346  1.00  0.680          C  
ATOM   3894  H   VAL A 250      -3.599  68.144 -21.452  1.00  0.560          H  
ATOM   3895  HA  VAL A 250      -2.017  65.726 -22.216  1.00  0.590          H  
ATOM   3896  HB  VAL A 250      -1.077  68.455 -21.253  1.00  0.810          H  
ATOM   3897 1HG1 VAL A 250       1.161  67.648 -21.717  1.00  0.810          H  
ATOM   3898 2HG1 VAL A 250       0.418  66.653 -20.509  1.00  0.810          H  
ATOM   3899 3HG1 VAL A 250       0.532  66.047 -22.137  1.00  0.810          H  
ATOM   3900 1HG2 VAL A 250      -0.195  68.653 -23.549  1.00  0.810          H  
ATOM   3901 2HG2 VAL A 250      -0.885  67.082 -23.965  1.00  0.810          H  
ATOM   3902 3HG2 VAL A 250      -1.945  68.444 -23.573  1.00  0.810          H  
ATOM   3903  N   VAL A 251      -2.437  67.073 -19.192  1.00  0.500          N  
ATOM   3904  CA  VAL A 251      -2.465  66.753 -17.757  1.00  0.500          C  
ATOM   3905  C   VAL A 251      -3.774  67.258 -17.152  1.00  0.500          C  
ATOM   3906  O   VAL A 251      -4.302  68.292 -17.549  1.00  0.520          O  
ATOM   3907  CB  VAL A 251      -1.259  67.327 -16.944  1.00  0.700          C  
ATOM   3908  CG1 VAL A 251      -1.362  66.907 -15.475  1.00  0.700          C  
ATOM   3909  CG2 VAL A 251       0.035  66.848 -17.516  1.00  0.700          C  
ATOM   3910  H   VAL A 251      -2.712  68.002 -19.524  1.00  0.600          H  
ATOM   3911  HA  VAL A 251      -2.443  65.669 -17.645  1.00  0.600          H  
ATOM   3912  HB  VAL A 251      -1.285  68.393 -16.957  1.00  0.840          H  
ATOM   3913 1HG1 VAL A 251      -0.528  67.287 -14.944  1.00  0.840          H  
ATOM   3914 2HG1 VAL A 251      -2.266  67.280 -15.018  1.00  0.840          H  
ATOM   3915 3HG1 VAL A 251      -1.347  65.824 -15.414  1.00  0.840          H  
ATOM   3916 1HG2 VAL A 251       0.869  67.247 -16.940  1.00  0.840          H  
ATOM   3917 2HG2 VAL A 251       0.064  65.762 -17.500  1.00  0.840          H  
ATOM   3918 3HG2 VAL A 251       0.102  67.198 -18.509  1.00  0.840          H  
ATOM   3919  N   GLU A 252      -4.357  66.468 -16.270  1.00  0.490          N  
ATOM   3920  CA  GLU A 252      -5.583  66.875 -15.589  1.00  0.500          C  
ATOM   3921  C   GLU A 252      -5.433  66.808 -14.071  1.00  0.520          C  
ATOM   3922  O   GLU A 252      -4.842  65.877 -13.529  1.00  0.500          O  
ATOM   3923  CB  GLU A 252      -6.754  66.021 -16.063  1.00  0.700          C  
ATOM   3924  CG  GLU A 252      -8.073  66.423 -15.475  1.00  0.700          C  
ATOM   3925  CD  GLU A 252      -8.361  65.751 -14.231  1.00  0.700          C  
ATOM   3926  OE1 GLU A 252      -8.279  64.574 -14.225  1.00  0.700          O  
ATOM   3927  OE2 GLU A 252      -8.632  66.396 -13.259  1.00  0.700          O  
ATOM   3928  H   GLU A 252      -3.902  65.574 -16.049  1.00  0.590          H  
ATOM   3929  HA  GLU A 252      -5.799  67.912 -15.848  1.00  0.600          H  
ATOM   3930 1HB  GLU A 252      -6.834  66.103 -17.147  1.00  0.840          H  
ATOM   3931 2HB  GLU A 252      -6.570  64.974 -15.822  1.00  0.840          H  
ATOM   3932 1HG  GLU A 252      -8.104  67.493 -15.318  1.00  0.840          H  
ATOM   3933 2HG  GLU A 252      -8.849  66.164 -16.179  1.00  0.840          H  
ATOM   3934  N   ILE A 253      -5.919  67.834 -13.380  1.00  0.590          N  
ATOM   3935  CA  ILE A 253      -5.848  67.857 -11.913  1.00  0.660          C  
ATOM   3936  C   ILE A 253      -7.195  68.176 -11.264  1.00  0.680          C  
ATOM   3937  O   ILE A 253      -7.947  69.013 -11.763  1.00  0.760          O  
ATOM   3938  CB  ILE A 253      -4.742  68.851 -11.422  1.00  0.900          C  
ATOM   3939  CG1 ILE A 253      -4.591  68.769  -9.849  1.00  0.900          C  
ATOM   3940  CG2 ILE A 253      -5.027  70.266 -11.872  1.00  0.900          C  
ATOM   3941  CD1 ILE A 253      -3.380  69.446  -9.269  1.00  0.900          C  
ATOM   3942  H   ILE A 253      -6.395  68.582 -13.899  1.00  0.710          H  
ATOM   3943  HA  ILE A 253      -5.568  66.863 -11.578  1.00  0.790          H  
ATOM   3944  HB  ILE A 253      -3.791  68.536 -11.853  1.00  1.080          H  
ATOM   3945 1HG1 ILE A 253      -5.467  69.211  -9.374  1.00  1.080          H  
ATOM   3946 2HG1 ILE A 253      -4.532  67.727  -9.569  1.00  1.080          H  
ATOM   3947 1HG2 ILE A 253      -4.237  70.933 -11.559  1.00  1.080          H  
ATOM   3948 2HG2 ILE A 253      -5.106  70.297 -12.961  1.00  1.080          H  
ATOM   3949 3HG2 ILE A 253      -5.955  70.596 -11.425  1.00  1.080          H  
ATOM   3950 1HD1 ILE A 253      -3.381  69.301  -8.186  1.00  1.080          H  
ATOM   3951 2HD1 ILE A 253      -2.476  69.032  -9.682  1.00  1.080          H  
ATOM   3952 3HD1 ILE A 253      -3.403  70.507  -9.482  1.00  1.080          H  
ATOM   3953  N   ALA A 254      -7.491  67.550 -10.128  1.00  0.650          N  
ATOM   3954  CA  ALA A 254      -8.727  67.910  -9.449  1.00  0.670          C  
ATOM   3955  C   ALA A 254      -8.529  67.900  -7.941  1.00  0.670          C  
ATOM   3956  O   ALA A 254      -7.765  67.090  -7.412  1.00  0.670          O  
ATOM   3957  CB  ALA A 254      -9.846  66.976  -9.819  1.00  0.930          C  
ATOM   3958  H   ALA A 254      -6.838  66.848  -9.764  1.00  0.780          H  
ATOM   3959  HA  ALA A 254      -8.993  68.900  -9.787  1.00  0.800          H  
ATOM   3960 1HB  ALA A 254     -10.771  67.286  -9.353  1.00  1.120          H  
ATOM   3961 2HB  ALA A 254      -9.959  66.980 -10.888  1.00  1.120          H  
ATOM   3962 3HB  ALA A 254      -9.604  66.017  -9.482  1.00  1.120          H  
ATOM   3963  N   PRO A 255      -9.221  68.785  -7.214  1.00  0.690          N  
ATOM   3964  CA  PRO A 255     -10.213  69.788  -7.590  1.00  0.710          C  
ATOM   3965  C   PRO A 255      -9.547  70.935  -8.297  1.00  0.730          C  
ATOM   3966  O   PRO A 255      -8.316  71.056  -8.255  1.00  0.720          O  
ATOM   3967  CB  PRO A 255     -10.722  70.274  -6.246  1.00  1.060          C  
ATOM   3968  CG  PRO A 255      -9.534  70.093  -5.333  1.00  1.060          C  
ATOM   3969  CD  PRO A 255      -8.894  68.818  -5.794  1.00  1.060          C  
ATOM   3970  HA  PRO A 255     -11.015  69.342  -8.200  1.00  0.850          H  
ATOM   3971 1HB  PRO A 255     -11.033  71.328  -6.328  1.00  1.280          H  
ATOM   3972 2HB  PRO A 255     -11.598  69.690  -5.961  1.00  1.280          H  
ATOM   3973 1HG  PRO A 255      -8.848  70.948  -5.450  1.00  1.280          H  
ATOM   3974 2HG  PRO A 255      -9.811  70.078  -4.281  1.00  1.280          H  
ATOM   3975 1HD  PRO A 255      -7.823  68.900  -5.670  1.00  1.280          H  
ATOM   3976 2HD  PRO A 255      -9.310  67.940  -5.266  1.00  1.280          H  
ATOM   3977  N   ALA A 256     -10.314  71.801  -8.936  1.00  0.770          N  
ATOM   3978  CA  ALA A 256      -9.652  72.942  -9.518  1.00  0.800          C  
ATOM   3979  C   ALA A 256      -9.331  73.893  -8.367  1.00  0.830          C  
ATOM   3980  O   ALA A 256     -10.065  74.834  -8.071  1.00  0.870          O  
ATOM   3981  CB  ALA A 256     -10.559  73.559 -10.563  1.00  1.110          C  
ATOM   3982  H   ALA A 256     -11.323  71.708  -8.988  1.00  0.920          H  
ATOM   3983  HA  ALA A 256      -8.713  72.630  -9.977  1.00  0.960          H  
ATOM   3984 1HB  ALA A 256     -10.096  74.419 -10.995  1.00  1.330          H  
ATOM   3985 2HB  ALA A 256     -10.767  72.826 -11.343  1.00  1.330          H  
ATOM   3986 3HB  ALA A 256     -11.487  73.847 -10.086  1.00  1.330          H  
ATOM   3987  N   ALA A 257      -8.147  73.661  -7.799  1.00  0.830          N  
ATOM   3988  CA  ALA A 257      -7.628  74.288  -6.586  1.00  0.870          C  
ATOM   3989  C   ALA A 257      -7.492  75.791  -6.667  1.00  0.910          C  
ATOM   3990  O   ALA A 257      -7.566  76.477  -5.650  1.00  0.940          O  
ATOM   3991  CB  ALA A 257      -6.281  73.680  -6.236  1.00  1.200          C  
ATOM   3992  H   ALA A 257      -7.634  72.867  -8.187  1.00  1.000          H  
ATOM   3993  HA  ALA A 257      -8.329  74.066  -5.782  1.00  1.040          H  
ATOM   3994 1HB  ALA A 257      -5.922  74.108  -5.301  1.00  1.440          H  
ATOM   3995 2HB  ALA A 257      -6.396  72.599  -6.127  1.00  1.440          H  
ATOM   3996 3HB  ALA A 257      -5.569  73.894  -7.031  1.00  1.440          H  
ATOM   3997  N   HIS A 258      -7.247  76.318  -7.852  1.00  0.920          N  
ATOM   3998  CA  HIS A 258      -7.059  77.740  -8.014  1.00  0.980          C  
ATOM   3999  C   HIS A 258      -8.353  78.538  -8.093  1.00  0.970          C  
ATOM   4000  O   HIS A 258      -8.310  79.771  -8.147  1.00  1.030          O  
ATOM   4001  CB  HIS A 258      -6.259  77.958  -9.264  1.00  1.350          C  
ATOM   4002  CG  HIS A 258      -6.971  77.432 -10.418  1.00  1.350          C  
ATOM   4003  ND1 HIS A 258      -7.176  76.080 -10.602  1.00  1.350          N  
ATOM   4004  CD2 HIS A 258      -7.532  78.047 -11.474  1.00  1.350          C  
ATOM   4005  CE1 HIS A 258      -7.846  75.903 -11.726  1.00  1.350          C  
ATOM   4006  NE2 HIS A 258      -8.064  77.076 -12.271  1.00  1.350          N  
ATOM   4007  H   HIS A 258      -7.173  75.750  -8.704  1.00  1.100          H  
ATOM   4008  HA  HIS A 258      -6.486  78.121  -7.170  1.00  1.180          H  
ATOM   4009 1HB  HIS A 258      -6.064  79.019  -9.416  1.00  1.620          H  
ATOM   4010 2HB  HIS A 258      -5.306  77.451  -9.173  1.00  1.620          H  
ATOM   4011  HD2 HIS A 258      -7.552  79.122 -11.657  1.00  1.620          H  
ATOM   4012  HE1 HIS A 258      -8.155  74.959 -12.136  1.00  1.620          H  
ATOM   4013  HE2 HIS A 258      -8.542  77.249 -13.138  1.00  1.620          H  
ATOM   4014  N   LEU A 259      -9.503  77.865  -8.141  1.00  0.920          N  
ATOM   4015  CA  LEU A 259     -10.743  78.604  -8.279  1.00  0.930          C  
ATOM   4016  C   LEU A 259     -11.339  78.930  -6.917  1.00  0.990          C  
ATOM   4017  O   LEU A 259     -11.272  78.143  -5.973  1.00  0.990          O  
ATOM   4018  CB  LEU A 259     -11.779  77.790  -9.055  1.00  1.300          C  
ATOM   4019  CG  LEU A 259     -11.438  77.304 -10.476  1.00  1.300          C  
ATOM   4020  CD1 LEU A 259     -12.615  76.491 -10.965  1.00  1.300          C  
ATOM   4021  CD2 LEU A 259     -11.144  78.444 -11.439  1.00  1.300          C  
ATOM   4022  H   LEU A 259      -9.518  76.843  -8.060  1.00  1.100          H  
ATOM   4023  HA  LEU A 259     -10.543  79.538  -8.797  1.00  1.120          H  
ATOM   4024 1HB  LEU A 259     -11.936  76.890  -8.483  1.00  1.560          H  
ATOM   4025 2HB  LEU A 259     -12.718  78.344  -9.087  1.00  1.560          H  
ATOM   4026  HG  LEU A 259     -10.568  76.656 -10.417  1.00  1.560          H  
ATOM   4027 1HD1 LEU A 259     -12.398  76.098 -11.926  1.00  1.560          H  
ATOM   4028 2HD1 LEU A 259     -12.814  75.668 -10.281  1.00  1.560          H  
ATOM   4029 3HD1 LEU A 259     -13.499  77.122 -11.022  1.00  1.560          H  
ATOM   4030 1HD2 LEU A 259     -10.913  78.033 -12.421  1.00  1.560          H  
ATOM   4031 2HD2 LEU A 259     -11.996  79.085 -11.523  1.00  1.560          H  
ATOM   4032 3HD2 LEU A 259     -10.294  79.019 -11.082  1.00  1.560          H  
ATOM   4033  N   ASP A 260     -11.955  80.099  -6.825  1.00  1.030          N  
ATOM   4034  CA  ASP A 260     -12.672  80.519  -5.632  1.00  1.090          C  
ATOM   4035  C   ASP A 260     -13.843  79.565  -5.374  1.00  1.080          C  
ATOM   4036  O   ASP A 260     -14.594  79.301  -6.317  1.00  1.030          O  
ATOM   4037  CB  ASP A 260     -13.230  81.940  -5.810  1.00  1.500          C  
ATOM   4038  CG  ASP A 260     -13.821  82.535  -4.512  1.00  1.500          C  
ATOM   4039  OD1 ASP A 260     -14.900  82.125  -4.089  1.00  1.500          O  
ATOM   4040  OD2 ASP A 260     -13.179  83.386  -3.947  1.00  1.500          O  
ATOM   4041  H   ASP A 260     -11.930  80.720  -7.623  1.00  1.240          H  
ATOM   4042  HA  ASP A 260     -11.966  80.527  -4.810  1.00  1.310          H  
ATOM   4043 1HB  ASP A 260     -12.430  82.599  -6.151  1.00  1.800          H  
ATOM   4044 2HB  ASP A 260     -14.000  81.944  -6.585  1.00  1.800          H  
ATOM   4045  N   PRO A 261     -14.095  79.093  -4.136  1.00  1.110          N  
ATOM   4046  CA  PRO A 261     -15.209  78.228  -3.768  1.00  1.100          C  
ATOM   4047  C   PRO A 261     -16.564  78.696  -4.307  1.00  1.100          C  
ATOM   4048  O   PRO A 261     -17.433  77.856  -4.583  1.00  1.070          O  
ATOM   4049  CB  PRO A 261     -15.171  78.294  -2.237  1.00  1.650          C  
ATOM   4050  CG  PRO A 261     -13.709  78.506  -1.908  1.00  1.650          C  
ATOM   4051  CD  PRO A 261     -13.189  79.416  -3.000  1.00  1.650          C  
ATOM   4052  HA  PRO A 261     -15.001  77.210  -4.101  1.00  1.320          H  
ATOM   4053 1HB  PRO A 261     -15.813  79.116  -1.882  1.00  1.980          H  
ATOM   4054 2HB  PRO A 261     -15.578  77.364  -1.812  1.00  1.980          H  
ATOM   4055 1HG  PRO A 261     -13.608  78.950  -0.904  1.00  1.980          H  
ATOM   4056 2HG  PRO A 261     -13.184  77.540  -1.881  1.00  1.980          H  
ATOM   4057 1HD  PRO A 261     -13.275  80.473  -2.700  1.00  1.980          H  
ATOM   4058 2HD  PRO A 261     -12.152  79.115  -3.219  1.00  1.980          H  
ATOM   4059  N   GLN A 262     -16.769  80.016  -4.462  1.00  1.120          N  
ATOM   4060  CA  GLN A 262     -18.052  80.472  -4.965  1.00  1.120          C  
ATOM   4061  C   GLN A 262     -18.185  80.162  -6.449  1.00  1.060          C  
ATOM   4062  O   GLN A 262     -19.288  79.919  -6.935  1.00  1.030          O  
ATOM   4063  CB  GLN A 262     -18.235  81.964  -4.706  1.00  1.570          C  
ATOM   4064  CG  GLN A 262     -18.331  82.325  -3.242  1.00  1.570          C  
ATOM   4065  CD  GLN A 262     -19.498  81.651  -2.571  1.00  1.570          C  
ATOM   4066  OE1 GLN A 262     -20.597  81.588  -3.130  1.00  1.570          O  
ATOM   4067  NE2 GLN A 262     -19.273  81.136  -1.372  1.00  1.570          N  
ATOM   4068  H   GLN A 262     -16.061  80.734  -4.231  1.00  1.340          H  
ATOM   4069  HA  GLN A 262     -18.841  79.930  -4.444  1.00  1.340          H  
ATOM   4070 1HB  GLN A 262     -17.392  82.512  -5.136  1.00  1.880          H  
ATOM   4071 2HB  GLN A 262     -19.140  82.307  -5.186  1.00  1.880          H  
ATOM   4072 1HG  GLN A 262     -17.411  82.006  -2.746  1.00  1.880          H  
ATOM   4073 2HG  GLN A 262     -18.451  83.403  -3.149  1.00  1.880          H  
ATOM   4074 1HE2 GLN A 262     -20.012  80.674  -0.877  1.00  1.880          H  
ATOM   4075 2HE2 GLN A 262     -18.365  81.209  -0.959  1.00  1.880          H  
ATOM   4076  N   LEU A 263     -17.074  80.210  -7.180  1.00  1.040          N  
ATOM   4077  CA  LEU A 263     -17.069  79.934  -8.608  1.00  0.990          C  
ATOM   4078  C   LEU A 263     -17.233  78.458  -8.797  1.00  0.950          C  
ATOM   4079  O   LEU A 263     -17.949  78.006  -9.691  1.00  0.910          O  
ATOM   4080  CB  LEU A 263     -15.783  80.443  -9.269  1.00  1.410          C  
ATOM   4081  CG  LEU A 263     -15.593  80.175 -10.801  1.00  1.410          C  
ATOM   4082  CD1 LEU A 263     -16.733  80.749 -11.652  1.00  1.410          C  
ATOM   4083  CD2 LEU A 263     -14.292  80.819 -11.198  1.00  1.410          C  
ATOM   4084  H   LEU A 263     -16.178  80.388  -6.727  1.00  1.250          H  
ATOM   4085  HA  LEU A 263     -17.918  80.438  -9.059  1.00  1.190          H  
ATOM   4086 1HB  LEU A 263     -15.725  81.518  -9.110  1.00  1.690          H  
ATOM   4087 2HB  LEU A 263     -14.937  79.984  -8.756  1.00  1.690          H  
ATOM   4088  HG  LEU A 263     -15.544  79.104 -10.974  1.00  1.690          H  
ATOM   4089 1HD1 LEU A 263     -16.540  80.544 -12.708  1.00  1.690          H  
ATOM   4090 2HD1 LEU A 263     -17.682  80.288 -11.375  1.00  1.690          H  
ATOM   4091 3HD1 LEU A 263     -16.796  81.818 -11.505  1.00  1.690          H  
ATOM   4092 1HD2 LEU A 263     -14.098  80.644 -12.237  1.00  1.690          H  
ATOM   4093 2HD2 LEU A 263     -14.339  81.880 -11.027  1.00  1.690          H  
ATOM   4094 3HD2 LEU A 263     -13.497  80.404 -10.600  1.00  1.690          H  
ATOM   4095  N   ARG A 264     -16.540  77.702  -7.953  1.00  0.970          N  
ATOM   4096  CA  ARG A 264     -16.579  76.257  -8.034  1.00  0.950          C  
ATOM   4097  C   ARG A 264     -18.029  75.806  -7.844  1.00  0.930          C  
ATOM   4098  O   ARG A 264     -18.545  74.952  -8.585  1.00  0.910          O  
ATOM   4099  CB  ARG A 264     -15.698  75.671  -6.950  1.00  1.340          C  
ATOM   4100  CG  ARG A 264     -14.200  75.951  -7.120  1.00  1.340          C  
ATOM   4101  CD  ARG A 264     -13.408  75.332  -6.056  1.00  1.340          C  
ATOM   4102  NE  ARG A 264     -13.544  73.896  -6.105  1.00  1.340          N  
ATOM   4103  CZ  ARG A 264     -13.444  73.064  -5.055  1.00  1.340          C  
ATOM   4104  NH1 ARG A 264     -13.173  73.533  -3.844  1.00  1.340          N  
ATOM   4105  NH2 ARG A 264     -13.631  71.783  -5.245  1.00  1.340          N  
ATOM   4106  H   ARG A 264     -15.960  78.172  -7.250  1.00  1.160          H  
ATOM   4107  HA  ARG A 264     -16.218  75.934  -9.012  1.00  1.140          H  
ATOM   4108 1HB  ARG A 264     -16.004  76.054  -5.985  1.00  1.610          H  
ATOM   4109 2HB  ARG A 264     -15.835  74.592  -6.933  1.00  1.610          H  
ATOM   4110 1HG  ARG A 264     -13.860  75.611  -8.072  1.00  1.610          H  
ATOM   4111 2HG  ARG A 264     -14.034  77.015  -7.057  1.00  1.610          H  
ATOM   4112 1HD  ARG A 264     -12.353  75.586  -6.205  1.00  1.610          H  
ATOM   4113 2HD  ARG A 264     -13.735  75.688  -5.101  1.00  1.610          H  
ATOM   4114  HE  ARG A 264     -13.728  73.487  -7.037  1.00  1.610          H  
ATOM   4115 1HH1 ARG A 264     -13.021  74.521  -3.708  1.00  1.610          H  
ATOM   4116 2HH1 ARG A 264     -13.105  72.914  -3.048  1.00  1.610          H  
ATOM   4117 1HH2 ARG A 264     -13.848  71.440  -6.173  1.00  1.610          H  
ATOM   4118 2HH2 ARG A 264     -13.573  71.146  -4.470  1.00  1.610          H  
ATOM   4119  N   THR A 265     -18.711  76.447  -6.885  1.00  0.970          N  
ATOM   4120  CA  THR A 265     -20.101  76.170  -6.595  1.00  0.980          C  
ATOM   4121  C   THR A 265     -20.985  76.525  -7.785  1.00  0.940          C  
ATOM   4122  O   THR A 265     -21.835  75.720  -8.167  1.00  0.920          O  
ATOM   4123  CB  THR A 265     -20.577  76.941  -5.344  1.00  1.370          C  
ATOM   4124  OG1 THR A 265     -19.805  76.532  -4.201  1.00  1.370          O  
ATOM   4125  CG2 THR A 265     -22.054  76.642  -5.079  1.00  1.370          C  
ATOM   4126  H   THR A 265     -18.224  77.120  -6.292  1.00  1.160          H  
ATOM   4127  HA  THR A 265     -20.205  75.104  -6.399  1.00  1.180          H  
ATOM   4128  HB  THR A 265     -20.444  78.011  -5.498  1.00  1.640          H  
ATOM   4129  HG1 THR A 265     -18.894  76.893  -4.277  1.00  1.640          H  
ATOM   4130 1HG2 THR A 265     -22.371  77.186  -4.192  1.00  1.640          H  
ATOM   4131 2HG2 THR A 265     -22.665  76.955  -5.925  1.00  1.640          H  
ATOM   4132 3HG2 THR A 265     -22.183  75.573  -4.917  1.00  1.640          H  
ATOM   4133  N   ARG A 266     -20.802  77.718  -8.380  1.00  0.940          N  
ATOM   4134  CA  ARG A 266     -21.632  78.119  -9.516  1.00  0.900          C  
ATOM   4135  C   ARG A 266     -21.461  77.179 -10.714  1.00  0.840          C  
ATOM   4136  O   ARG A 266     -22.455  76.786 -11.326  1.00  0.820          O  
ATOM   4137  CB  ARG A 266     -21.332  79.558  -9.945  1.00  1.280          C  
ATOM   4138  CG  ARG A 266     -21.814  80.631  -8.958  1.00  1.280          C  
ATOM   4139  CD  ARG A 266     -21.792  82.057  -9.489  1.00  1.280          C  
ATOM   4140  NE  ARG A 266     -20.448  82.516  -9.932  1.00  1.280          N  
ATOM   4141  CZ  ARG A 266     -19.450  82.983  -9.130  1.00  1.280          C  
ATOM   4142  NH1 ARG A 266     -19.589  82.990  -7.827  1.00  1.280          N  
ATOM   4143  NH2 ARG A 266     -18.318  83.429  -9.680  1.00  1.280          N  
ATOM   4144  H   ARG A 266     -20.109  78.373  -8.005  1.00  1.130          H  
ATOM   4145  HA  ARG A 266     -22.673  78.079  -9.200  1.00  1.080          H  
ATOM   4146 1HB  ARG A 266     -20.256  79.681 -10.079  1.00  1.530          H  
ATOM   4147 2HB  ARG A 266     -21.810  79.756 -10.891  1.00  1.530          H  
ATOM   4148 1HG  ARG A 266     -22.847  80.405  -8.697  1.00  1.530          H  
ATOM   4149 2HG  ARG A 266     -21.230  80.597  -8.066  1.00  1.530          H  
ATOM   4150 1HD  ARG A 266     -22.463  82.116 -10.347  1.00  1.530          H  
ATOM   4151 2HD  ARG A 266     -22.151  82.735  -8.717  1.00  1.530          H  
ATOM   4152  HE  ARG A 266     -20.282  82.546 -10.934  1.00  1.530          H  
ATOM   4153 1HH1 ARG A 266     -20.436  82.646  -7.396  1.00  1.530          H  
ATOM   4154 2HH1 ARG A 266     -18.840  83.336  -7.243  1.00  1.530          H  
ATOM   4155 1HH2 ARG A 266     -18.243  83.480 -10.714  1.00  1.530          H  
ATOM   4156 2HH2 ARG A 266     -17.517  83.751  -9.092  1.00  1.530          H  
ATOM   4157  N   LEU A 267     -20.222  76.775 -11.020  1.00  0.830          N  
ATOM   4158  CA  LEU A 267     -19.970  75.860 -12.134  1.00  0.800          C  
ATOM   4159  C   LEU A 267     -20.641  74.524 -11.904  1.00  0.810          C  
ATOM   4160  O   LEU A 267     -21.319  73.983 -12.790  1.00  0.790          O  
ATOM   4161  CB  LEU A 267     -18.452  75.643 -12.254  1.00  1.130          C  
ATOM   4162  CG  LEU A 267     -17.640  76.810 -12.806  1.00  1.130          C  
ATOM   4163  CD1 LEU A 267     -16.171  76.617 -12.512  1.00  1.130          C  
ATOM   4164  CD2 LEU A 267     -17.812  76.819 -14.295  1.00  1.130          C  
ATOM   4165  H   LEU A 267     -19.430  77.144 -10.483  1.00  1.000          H  
ATOM   4166  HA  LEU A 267     -20.375  76.300 -13.041  1.00  0.960          H  
ATOM   4167 1HB  LEU A 267     -18.058  75.415 -11.259  1.00  1.360          H  
ATOM   4168 2HB  LEU A 267     -18.277  74.777 -12.893  1.00  1.360          H  
ATOM   4169  HG  LEU A 267     -17.981  77.751 -12.365  1.00  1.360          H  
ATOM   4170 1HD1 LEU A 267     -15.600  77.443 -12.926  1.00  1.360          H  
ATOM   4171 2HD1 LEU A 267     -16.017  76.580 -11.432  1.00  1.360          H  
ATOM   4172 3HD1 LEU A 267     -15.846  75.695 -12.952  1.00  1.360          H  
ATOM   4173 1HD2 LEU A 267     -17.237  77.621 -14.700  1.00  1.360          H  
ATOM   4174 2HD2 LEU A 267     -17.458  75.877 -14.702  1.00  1.360          H  
ATOM   4175 3HD2 LEU A 267     -18.851  76.948 -14.554  1.00  1.360          H  
ATOM   4176  N   THR A 268     -20.517  74.030 -10.679  1.00  0.860          N  
ATOM   4177  CA  THR A 268     -21.086  72.766 -10.297  1.00  0.890          C  
ATOM   4178  C   THR A 268     -22.607  72.823 -10.385  1.00  0.880          C  
ATOM   4179  O   THR A 268     -23.244  71.906 -10.918  1.00  0.870          O  
ATOM   4180  CB  THR A 268     -20.641  72.404  -8.878  1.00  1.230          C  
ATOM   4181  OG1 THR A 268     -19.203  72.313  -8.821  1.00  1.230          O  
ATOM   4182  CG2 THR A 268     -21.192  71.099  -8.534  1.00  1.230          C  
ATOM   4183  H   THR A 268     -19.946  74.522  -9.988  1.00  1.030          H  
ATOM   4184  HA  THR A 268     -20.728  72.006 -10.980  1.00  1.070          H  
ATOM   4185  HB  THR A 268     -20.986  73.157  -8.170  1.00  1.480          H  
ATOM   4186  HG1 THR A 268     -18.813  73.218  -8.870  1.00  1.480          H  
ATOM   4187 1HG2 THR A 268     -20.853  70.865  -7.543  1.00  1.480          H  
ATOM   4188 2HG2 THR A 268     -22.280  71.115  -8.553  1.00  1.480          H  
ATOM   4189 3HG2 THR A 268     -20.827  70.355  -9.239  1.00  1.480          H  
ATOM   4190  N   SER A 269     -23.188  73.908  -9.862  1.00  0.870          N  
ATOM   4191  CA  SER A 269     -24.622  74.109  -9.864  1.00  0.870          C  
ATOM   4192  C   SER A 269     -25.163  74.153 -11.283  1.00  0.820          C  
ATOM   4193  O   SER A 269     -26.158  73.487 -11.574  1.00  0.830          O  
ATOM   4194  CB  SER A 269     -24.973  75.388  -9.135  1.00  1.220          C  
ATOM   4195  OG  SER A 269     -26.358  75.596  -9.115  1.00  1.220          O  
ATOM   4196  H   SER A 269     -22.610  74.616  -9.409  1.00  1.040          H  
ATOM   4197  HA  SER A 269     -25.088  73.273  -9.344  1.00  1.040          H  
ATOM   4198 1HB  SER A 269     -24.588  75.344  -8.117  1.00  1.460          H  
ATOM   4199 2HB  SER A 269     -24.484  76.226  -9.629  1.00  1.460          H  
ATOM   4200  HG  SER A 269     -26.488  76.424  -8.653  1.00  1.460          H  
ATOM   4201  N   ASP A 270     -24.515  74.917 -12.187  1.00  0.770          N  
ATOM   4202  CA  ASP A 270     -24.989  74.980 -13.568  1.00  0.730          C  
ATOM   4203  C   ASP A 270     -24.948  73.630 -14.254  1.00  0.730          C  
ATOM   4204  O   ASP A 270     -25.872  73.294 -15.003  1.00  0.720          O  
ATOM   4205  CB  ASP A 270     -24.231  76.018 -14.397  1.00  1.040          C  
ATOM   4206  CG  ASP A 270     -24.649  77.507 -14.106  1.00  1.040          C  
ATOM   4207  OD1 ASP A 270     -25.667  77.748 -13.463  1.00  1.040          O  
ATOM   4208  OD2 ASP A 270     -23.956  78.384 -14.559  1.00  1.040          O  
ATOM   4209  H   ASP A 270     -23.709  75.481 -11.897  1.00  0.920          H  
ATOM   4210  HA  ASP A 270     -26.021  75.289 -13.550  1.00  0.880          H  
ATOM   4211 1HB  ASP A 270     -23.160  75.917 -14.180  1.00  1.250          H  
ATOM   4212 2HB  ASP A 270     -24.364  75.801 -15.446  1.00  1.250          H  
ATOM   4213  N   SER A 271     -23.913  72.832 -13.983  1.00  0.740          N  
ATOM   4214  CA  SER A 271     -23.839  71.504 -14.567  1.00  0.740          C  
ATOM   4215  C   SER A 271     -25.012  70.647 -14.116  1.00  0.760          C  
ATOM   4216  O   SER A 271     -25.685  70.002 -14.935  1.00  0.740          O  
ATOM   4217  CB  SER A 271     -22.574  70.826 -14.172  1.00  1.040          C  
ATOM   4218  OG  SER A 271     -22.530  69.565 -14.733  1.00  1.040          O  
ATOM   4219  H   SER A 271     -23.136  73.176 -13.405  1.00  0.890          H  
ATOM   4220  HA  SER A 271     -23.873  71.597 -15.651  1.00  0.890          H  
ATOM   4221 1HB  SER A 271     -21.735  71.406 -14.485  1.00  1.240          H  
ATOM   4222 2HB  SER A 271     -22.541  70.755 -13.098  1.00  1.240          H  
ATOM   4223  HG  SER A 271     -21.687  69.173 -14.494  1.00  1.240          H  
ATOM   4224  N   VAL A 272     -25.294  70.674 -12.807  1.00  0.810          N  
ATOM   4225  CA  VAL A 272     -26.404  69.910 -12.271  1.00  0.850          C  
ATOM   4226  C   VAL A 272     -27.726  70.414 -12.845  1.00  0.840          C  
ATOM   4227  O   VAL A 272     -28.574  69.599 -13.195  1.00  0.840          O  
ATOM   4228  CB  VAL A 272     -26.431  69.943 -10.730  1.00  1.170          C  
ATOM   4229  CG1 VAL A 272     -27.720  69.296 -10.215  1.00  1.170          C  
ATOM   4230  CG2 VAL A 272     -25.221  69.180 -10.177  1.00  1.170          C  
ATOM   4231  H   VAL A 272     -24.689  71.217 -12.181  1.00  0.970          H  
ATOM   4232  HA  VAL A 272     -26.273  68.872 -12.573  1.00  1.020          H  
ATOM   4233  HB  VAL A 272     -26.399  70.984 -10.394  1.00  1.410          H  
ATOM   4234 1HG1 VAL A 272     -27.725  69.326  -9.128  1.00  1.410          H  
ATOM   4235 2HG1 VAL A 272     -28.588  69.833 -10.587  1.00  1.410          H  
ATOM   4236 3HG1 VAL A 272     -27.766  68.256 -10.551  1.00  1.410          H  
ATOM   4237 1HG2 VAL A 272     -25.234  69.213  -9.088  1.00  1.410          H  
ATOM   4238 2HG2 VAL A 272     -25.267  68.147 -10.504  1.00  1.410          H  
ATOM   4239 3HG2 VAL A 272     -24.303  69.638 -10.540  1.00  1.410          H  
ATOM   4240  N   LYS A 273     -27.935  71.739 -12.915  1.00  0.840          N  
ATOM   4241  CA  LYS A 273     -29.183  72.253 -13.472  1.00  0.860          C  
ATOM   4242  C   LYS A 273     -29.403  71.775 -14.897  1.00  0.800          C  
ATOM   4243  O   LYS A 273     -30.518  71.372 -15.233  1.00  0.820          O  
ATOM   4244  CB  LYS A 273     -29.219  73.778 -13.472  1.00  1.200          C  
ATOM   4245  CG  LYS A 273     -29.425  74.450 -12.103  1.00  1.200          C  
ATOM   4246  CD  LYS A 273     -29.620  75.984 -12.250  1.00  1.200          C  
ATOM   4247  CE  LYS A 273     -28.309  76.639 -12.677  1.00  1.200          C  
ATOM   4248  NZ  LYS A 273     -28.323  78.110 -12.672  1.00  1.200          N  
ATOM   4249  H   LYS A 273     -27.222  72.384 -12.569  1.00  1.010          H  
ATOM   4250  HA  LYS A 273     -30.006  71.884 -12.863  1.00  1.030          H  
ATOM   4251 1HB  LYS A 273     -28.275  74.123 -13.880  1.00  1.440          H  
ATOM   4252 2HB  LYS A 273     -30.006  74.122 -14.143  1.00  1.440          H  
ATOM   4253 1HG  LYS A 273     -30.303  74.023 -11.619  1.00  1.440          H  
ATOM   4254 2HG  LYS A 273     -28.560  74.260 -11.470  1.00  1.440          H  
ATOM   4255 1HD  LYS A 273     -30.386  76.192 -12.999  1.00  1.440          H  
ATOM   4256 2HD  LYS A 273     -29.935  76.406 -11.297  1.00  1.440          H  
ATOM   4257 1HE  LYS A 273     -27.522  76.298 -12.002  1.00  1.440          H  
ATOM   4258 2HE  LYS A 273     -28.074  76.330 -13.689  1.00  1.440          H  
ATOM   4259 1HZ  LYS A 273     -27.364  78.370 -12.981  1.00  1.440          H  
ATOM   4260 2HZ  LYS A 273     -29.014  78.463 -13.317  1.00  1.440          H  
ATOM   4261 3HZ  LYS A 273     -28.501  78.463 -11.751  1.00  1.440          H  
ATOM   4262  N   LEU A 274     -28.354  71.793 -15.735  1.00  0.740          N  
ATOM   4263  CA  LEU A 274     -28.495  71.327 -17.110  1.00  0.690          C  
ATOM   4264  C   LEU A 274     -28.913  69.864 -17.084  1.00  0.700          C  
ATOM   4265  O   LEU A 274     -29.846  69.460 -17.788  1.00  0.710          O  
ATOM   4266  CB  LEU A 274     -27.174  71.494 -17.895  1.00  0.990          C  
ATOM   4267  CG  LEU A 274     -27.214  71.252 -19.471  1.00  0.990          C  
ATOM   4268  CD1 LEU A 274     -26.078  72.074 -20.110  1.00  0.990          C  
ATOM   4269  CD2 LEU A 274     -27.039  69.746 -19.834  1.00  0.990          C  
ATOM   4270  H   LEU A 274     -27.457  72.178 -15.418  1.00  0.890          H  
ATOM   4271  HA  LEU A 274     -29.274  71.900 -17.599  1.00  0.830          H  
ATOM   4272 1HB  LEU A 274     -26.804  72.491 -17.719  1.00  1.180          H  
ATOM   4273 2HB  LEU A 274     -26.443  70.799 -17.472  1.00  1.180          H  
ATOM   4274  HG  LEU A 274     -28.164  71.612 -19.866  1.00  1.180          H  
ATOM   4275 1HD1 LEU A 274     -26.098  71.943 -21.196  1.00  1.180          H  
ATOM   4276 2HD1 LEU A 274     -26.205  73.130 -19.870  1.00  1.180          H  
ATOM   4277 3HD1 LEU A 274     -25.119  71.732 -19.721  1.00  1.180          H  
ATOM   4278 1HD2 LEU A 274     -27.059  69.637 -20.920  1.00  1.180          H  
ATOM   4279 2HD2 LEU A 274     -26.083  69.389 -19.448  1.00  1.180          H  
ATOM   4280 3HD2 LEU A 274     -27.835  69.145 -19.418  1.00  1.180          H  
ATOM   4281  N   ALA A 275     -28.191  69.060 -16.295  1.00  0.690          N  
ATOM   4282  CA  ALA A 275     -28.460  67.641 -16.203  1.00  0.690          C  
ATOM   4283  C   ALA A 275     -29.888  67.369 -15.719  1.00  0.750          C  
ATOM   4284  O   ALA A 275     -30.577  66.482 -16.238  1.00  0.760          O  
ATOM   4285  CB  ALA A 275     -27.449  67.021 -15.265  1.00  0.970          C  
ATOM   4286  H   ALA A 275     -27.415  69.453 -15.750  1.00  0.830          H  
ATOM   4287  HA  ALA A 275     -28.346  67.212 -17.194  1.00  0.830          H  
ATOM   4288 1HB  ALA A 275     -27.595  65.968 -15.186  1.00  1.160          H  
ATOM   4289 2HB  ALA A 275     -26.445  67.222 -15.641  1.00  1.160          H  
ATOM   4290 3HB  ALA A 275     -27.558  67.470 -14.284  1.00  1.160          H  
ATOM   4291  N   LYS A 276     -30.375  68.149 -14.753  1.00  0.800          N  
ATOM   4292  CA  LYS A 276     -31.743  67.962 -14.301  1.00  0.870          C  
ATOM   4293  C   LYS A 276     -32.736  68.351 -15.381  1.00  0.870          C  
ATOM   4294  O   LYS A 276     -33.691  67.613 -15.635  1.00  0.900          O  
ATOM   4295  CB  LYS A 276     -32.017  68.710 -12.995  1.00  1.190          C  
ATOM   4296  CG  LYS A 276     -31.363  68.080 -11.748  1.00  1.190          C  
ATOM   4297  CD  LYS A 276     -31.657  68.886 -10.495  1.00  1.190          C  
ATOM   4298  CE  LYS A 276     -31.117  68.190  -9.243  1.00  1.190          C  
ATOM   4299  NZ  LYS A 276     -31.351  69.002  -8.009  1.00  1.190          N  
ATOM   4300  H   LYS A 276     -29.771  68.840 -14.306  1.00  0.960          H  
ATOM   4301  HA  LYS A 276     -31.903  66.912 -14.113  1.00  1.040          H  
ATOM   4302 1HB  LYS A 276     -31.636  69.730 -13.087  1.00  1.430          H  
ATOM   4303 2HB  LYS A 276     -33.090  68.772 -12.827  1.00  1.430          H  
ATOM   4304 1HG  LYS A 276     -31.756  67.076 -11.605  1.00  1.430          H  
ATOM   4305 2HG  LYS A 276     -30.284  68.011 -11.899  1.00  1.430          H  
ATOM   4306 1HD  LYS A 276     -31.190  69.869 -10.585  1.00  1.430          H  
ATOM   4307 2HD  LYS A 276     -32.732  69.022 -10.390  1.00  1.430          H  
ATOM   4308 1HE  LYS A 276     -31.616  67.228  -9.132  1.00  1.430          H  
ATOM   4309 2HE  LYS A 276     -30.056  68.014  -9.357  1.00  1.430          H  
ATOM   4310 1HZ  LYS A 276     -30.984  68.506  -7.207  1.00  1.430          H  
ATOM   4311 2HZ  LYS A 276     -30.883  69.893  -8.094  1.00  1.430          H  
ATOM   4312 3HZ  LYS A 276     -32.342  69.154  -7.886  1.00  1.430          H  
ATOM   4313  N   GLN A 277     -32.463  69.447 -16.096  1.00  0.830          N  
ATOM   4314  CA  GLN A 277     -33.349  69.948 -17.144  1.00  0.830          C  
ATOM   4315  C   GLN A 277     -33.600  68.906 -18.218  1.00  0.810          C  
ATOM   4316  O   GLN A 277     -34.707  68.821 -18.756  1.00  0.840          O  
ATOM   4317  CB  GLN A 277     -32.735  71.181 -17.831  1.00  1.160          C  
ATOM   4318  CG  GLN A 277     -33.630  71.881 -18.869  1.00  1.160          C  
ATOM   4319  CD  GLN A 277     -34.822  72.546 -18.254  1.00  1.160          C  
ATOM   4320  OE1 GLN A 277     -34.676  73.302 -17.288  1.00  1.160          O  
ATOM   4321  NE2 GLN A 277     -36.003  72.285 -18.796  1.00  1.160          N  
ATOM   4322  H   GLN A 277     -31.650  70.014 -15.840  1.00  1.000          H  
ATOM   4323  HA  GLN A 277     -34.301  70.218 -16.690  1.00  1.000          H  
ATOM   4324 1HB  GLN A 277     -32.448  71.912 -17.074  1.00  1.390          H  
ATOM   4325 2HB  GLN A 277     -31.825  70.885 -18.346  1.00  1.390          H  
ATOM   4326 1HG  GLN A 277     -33.058  72.629 -19.391  1.00  1.390          H  
ATOM   4327 2HG  GLN A 277     -33.988  71.145 -19.586  1.00  1.390          H  
ATOM   4328 1HE2 GLN A 277     -36.831  72.709 -18.426  1.00  1.390          H  
ATOM   4329 2HE2 GLN A 277     -36.068  71.658 -19.577  1.00  1.390          H  
ATOM   4330  N   VAL A 278     -32.586  68.096 -18.526  1.00  0.770          N  
ATOM   4331  CA  VAL A 278     -32.755  67.093 -19.570  1.00  0.750          C  
ATOM   4332  C   VAL A 278     -33.021  65.681 -19.067  1.00  0.790          C  
ATOM   4333  O   VAL A 278     -33.043  64.758 -19.882  1.00  0.790          O  
ATOM   4334  CB  VAL A 278     -31.523  67.010 -20.507  1.00  1.060          C  
ATOM   4335  CG1 VAL A 278     -31.288  68.323 -21.153  1.00  1.060          C  
ATOM   4336  CG2 VAL A 278     -30.268  66.547 -19.742  1.00  1.060          C  
ATOM   4337  H   VAL A 278     -31.681  68.249 -18.066  1.00  0.920          H  
ATOM   4338  HA  VAL A 278     -33.607  67.393 -20.177  1.00  0.900          H  
ATOM   4339  HB  VAL A 278     -31.740  66.296 -21.298  1.00  1.270          H  
ATOM   4340 1HG1 VAL A 278     -30.449  68.208 -21.823  1.00  1.270          H  
ATOM   4341 2HG1 VAL A 278     -32.172  68.623 -21.711  1.00  1.270          H  
ATOM   4342 3HG1 VAL A 278     -31.061  69.075 -20.393  1.00  1.270          H  
ATOM   4343 1HG2 VAL A 278     -29.426  66.484 -20.429  1.00  1.270          H  
ATOM   4344 2HG2 VAL A 278     -30.040  67.256 -18.960  1.00  1.270          H  
ATOM   4345 3HG2 VAL A 278     -30.442  65.573 -19.304  1.00  1.270          H  
ATOM   4346  N   GLY A 279     -33.192  65.474 -17.757  1.00  0.830          N  
ATOM   4347  CA  GLY A 279     -33.445  64.115 -17.290  1.00  0.850          C  
ATOM   4348  C   GLY A 279     -32.214  63.220 -17.423  1.00  0.810          C  
ATOM   4349  O   GLY A 279     -32.326  62.036 -17.742  1.00  0.810          O  
ATOM   4350  H   GLY A 279     -33.208  66.263 -17.102  1.00  1.000          H  
ATOM   4351 1HA  GLY A 279     -33.757  64.152 -16.246  1.00  1.020          H  
ATOM   4352 2HA  GLY A 279     -34.271  63.689 -17.855  1.00  1.020          H  
ATOM   4353  N   TYR A 280     -31.044  63.791 -17.216  1.00  0.770          N  
ATOM   4354  CA  TYR A 280     -29.777  63.112 -17.363  1.00  0.710          C  
ATOM   4355  C   TYR A 280     -29.663  61.798 -16.596  1.00  0.710          C  
ATOM   4356  O   TYR A 280     -30.002  61.719 -15.416  1.00  0.760          O  
ATOM   4357  CB  TYR A 280     -28.725  64.044 -16.876  1.00  1.020          C  
ATOM   4358  CG  TYR A 280     -27.449  63.532 -16.946  1.00  1.020          C  
ATOM   4359  CD1 TYR A 280     -26.789  63.597 -18.133  1.00  1.020          C  
ATOM   4360  CD2 TYR A 280     -26.897  62.954 -15.828  1.00  1.020          C  
ATOM   4361  CE1 TYR A 280     -25.559  63.100 -18.202  1.00  1.020          C  
ATOM   4362  CE2 TYR A 280     -25.673  62.455 -15.914  1.00  1.020          C  
ATOM   4363  CZ  TYR A 280     -25.020  62.539 -17.082  1.00  1.020          C  
ATOM   4364  OH  TYR A 280     -23.840  62.088 -17.142  1.00  1.020          O  
ATOM   4365  H   TYR A 280     -31.015  64.774 -16.929  1.00  0.920          H  
ATOM   4366  HA  TYR A 280     -29.629  62.898 -18.423  1.00  0.850          H  
ATOM   4367 1HB  TYR A 280     -28.760  64.949 -17.462  1.00  1.220          H  
ATOM   4368 2HB  TYR A 280     -28.934  64.293 -15.861  1.00  1.220          H  
ATOM   4369  HD1 TYR A 280     -27.254  64.055 -19.006  1.00  1.220          H  
ATOM   4370  HD2 TYR A 280     -27.450  62.905 -14.888  1.00  1.220          H  
ATOM   4371  HE1 TYR A 280     -24.993  63.145 -19.134  1.00  1.220          H  
ATOM   4372  HE2 TYR A 280     -25.193  61.987 -15.054  1.00  1.220          H  
ATOM   4373  HH  TYR A 280     -23.542  62.114 -18.050  1.00  1.220          H  
ATOM   4374  N   GLU A 281     -29.151  60.778 -17.287  1.00  0.670          N  
ATOM   4375  CA  GLU A 281     -28.966  59.425 -16.774  1.00  0.650          C  
ATOM   4376  C   GLU A 281     -27.541  58.921 -16.994  1.00  0.640          C  
ATOM   4377  O   GLU A 281     -26.913  59.279 -17.987  1.00  0.650          O  
ATOM   4378  CB  GLU A 281     -29.954  58.486 -17.475  1.00  0.920          C  
ATOM   4379  CG  GLU A 281     -29.937  57.033 -17.020  1.00  0.920          C  
ATOM   4380  CD  GLU A 281     -30.950  56.213 -17.728  1.00  0.920          C  
ATOM   4381  OE1 GLU A 281     -31.609  56.722 -18.596  1.00  0.920          O  
ATOM   4382  OE2 GLU A 281     -31.070  55.062 -17.392  1.00  0.920          O  
ATOM   4383  H   GLU A 281     -28.889  60.952 -18.245  1.00  0.800          H  
ATOM   4384  HA  GLU A 281     -29.171  59.426 -15.702  1.00  0.780          H  
ATOM   4385 1HB  GLU A 281     -30.967  58.864 -17.322  1.00  1.100          H  
ATOM   4386 2HB  GLU A 281     -29.762  58.501 -18.545  1.00  1.100          H  
ATOM   4387 1HG  GLU A 281     -28.972  56.590 -17.231  1.00  1.100          H  
ATOM   4388 2HG  GLU A 281     -30.110  56.986 -15.940  1.00  1.100          H  
ATOM   4389  N   ASN A 282     -27.085  58.046 -16.093  1.00  0.630          N  
ATOM   4390  CA  ASN A 282     -25.790  57.364 -16.101  1.00  0.610          C  
ATOM   4391  C   ASN A 282     -24.672  58.349 -15.793  1.00  0.570          C  
ATOM   4392  O   ASN A 282     -24.786  59.094 -14.824  1.00  0.590          O  
ATOM   4393  CB  ASN A 282     -25.637  56.626 -17.435  1.00  0.860          C  
ATOM   4394  CG  ASN A 282     -24.487  55.681 -17.547  1.00  0.860          C  
ATOM   4395  OD1 ASN A 282     -23.403  56.168 -17.905  1.00  0.860          O  
ATOM   4396  ND2 ASN A 282     -24.694  54.418 -17.302  1.00  0.860          N  
ATOM   4397  H   ASN A 282     -27.685  57.874 -15.292  1.00  0.760          H  
ATOM   4398  HA  ASN A 282     -25.775  56.626 -15.302  1.00  0.730          H  
ATOM   4399 1HB  ASN A 282     -26.554  56.073 -17.641  1.00  1.030          H  
ATOM   4400 2HB  ASN A 282     -25.522  57.345 -18.233  1.00  1.030          H  
ATOM   4401 1HD2 ASN A 282     -23.956  53.747 -17.408  1.00  1.030          H  
ATOM   4402 2HD2 ASN A 282     -25.607  54.108 -17.042  1.00  1.030          H  
ATOM   4403  N   ALA A 283     -23.599  58.402 -16.564  1.00  0.540          N  
ATOM   4404  CA  ALA A 283     -22.536  59.304 -16.182  1.00  0.520          C  
ATOM   4405  C   ALA A 283     -22.017  60.045 -17.372  1.00  0.470          C  
ATOM   4406  O   ALA A 283     -21.969  59.508 -18.478  1.00  0.450          O  
ATOM   4407  CB  ALA A 283     -21.401  58.540 -15.529  1.00  0.740          C  
ATOM   4408  H   ALA A 283     -23.486  57.812 -17.374  1.00  0.650          H  
ATOM   4409  HA  ALA A 283     -22.934  60.033 -15.484  1.00  0.620          H  
ATOM   4410 1HB  ALA A 283     -20.629  59.243 -15.246  1.00  0.880          H  
ATOM   4411 2HB  ALA A 283     -21.771  58.018 -14.649  1.00  0.880          H  
ATOM   4412 3HB  ALA A 283     -20.994  57.826 -16.235  1.00  0.880          H  
ATOM   4413  N   GLY A 284     -21.596  61.280 -17.106  1.00  0.460          N  
ATOM   4414  CA  GLY A 284     -20.996  62.145 -18.105  1.00  0.420          C  
ATOM   4415  C   GLY A 284     -20.467  63.447 -17.525  1.00  0.420          C  
ATOM   4416  O   GLY A 284     -20.478  63.671 -16.311  1.00  0.440          O  
ATOM   4417  H   GLY A 284     -21.763  61.635 -16.158  1.00  0.550          H  
ATOM   4418 1HA  GLY A 284     -20.181  61.620 -18.574  1.00  0.500          H  
ATOM   4419 2HA  GLY A 284     -21.715  62.360 -18.892  1.00  0.500          H  
ATOM   4420  N   THR A 285     -19.970  64.287 -18.418  1.00  0.400          N  
ATOM   4421  CA  THR A 285     -19.320  65.541 -18.046  1.00  0.410          C  
ATOM   4422  C   THR A 285     -19.823  66.805 -18.726  1.00  0.410          C  
ATOM   4423  O   THR A 285     -20.023  66.840 -19.940  1.00  0.390          O  
ATOM   4424  CB  THR A 285     -17.804  65.404 -18.300  1.00  0.570          C  
ATOM   4425  OG1 THR A 285     -17.270  64.373 -17.443  1.00  0.570          O  
ATOM   4426  CG2 THR A 285     -17.073  66.696 -18.074  1.00  0.570          C  
ATOM   4427  H   THR A 285     -20.035  64.004 -19.400  1.00  0.480          H  
ATOM   4428  HA  THR A 285     -19.464  65.676 -16.976  1.00  0.490          H  
ATOM   4429  HB  THR A 285     -17.647  65.101 -19.331  1.00  0.680          H  
ATOM   4430  HG1 THR A 285     -17.615  63.518 -17.716  1.00  0.680          H  
ATOM   4431 1HG2 THR A 285     -16.022  66.525 -18.279  1.00  0.680          H  
ATOM   4432 2HG2 THR A 285     -17.427  67.478 -18.741  1.00  0.680          H  
ATOM   4433 3HG2 THR A 285     -17.206  67.008 -17.040  1.00  0.680          H  
ATOM   4434  N   VAL A 286     -19.979  67.875 -17.945  1.00  0.440          N  
ATOM   4435  CA  VAL A 286     -20.344  69.160 -18.540  1.00  0.430          C  
ATOM   4436  C   VAL A 286     -19.092  70.047 -18.541  1.00  0.420          C  
ATOM   4437  O   VAL A 286     -18.468  70.263 -17.497  1.00  0.460          O  
ATOM   4438  CB  VAL A 286     -21.494  69.848 -17.770  1.00  0.610          C  
ATOM   4439  CG1 VAL A 286     -21.843  71.189 -18.438  1.00  0.610          C  
ATOM   4440  CG2 VAL A 286     -22.727  68.913 -17.714  1.00  0.610          C  
ATOM   4441  H   VAL A 286     -19.818  67.779 -16.933  1.00  0.530          H  
ATOM   4442  HA  VAL A 286     -20.661  69.009 -19.571  1.00  0.520          H  
ATOM   4443  HB  VAL A 286     -21.158  70.070 -16.766  1.00  0.730          H  
ATOM   4444 1HG1 VAL A 286     -22.641  71.677 -17.886  1.00  0.730          H  
ATOM   4445 2HG1 VAL A 286     -20.972  71.843 -18.460  1.00  0.730          H  
ATOM   4446 3HG1 VAL A 286     -22.168  70.997 -19.445  1.00  0.730          H  
ATOM   4447 1HG2 VAL A 286     -23.535  69.397 -17.157  1.00  0.730          H  
ATOM   4448 2HG2 VAL A 286     -23.068  68.690 -18.706  1.00  0.730          H  
ATOM   4449 3HG2 VAL A 286     -22.457  67.984 -17.213  1.00  0.730          H  
ATOM   4450  N   GLU A 287     -18.689  70.501 -19.726  1.00  0.400          N  
ATOM   4451  CA  GLU A 287     -17.480  71.302 -19.872  1.00  0.400          C  
ATOM   4452  C   GLU A 287     -17.796  72.790 -19.915  1.00  0.410          C  
ATOM   4453  O   GLU A 287     -18.669  73.215 -20.696  1.00  0.400          O  
ATOM   4454  CB  GLU A 287     -16.753  70.968 -21.176  1.00  0.560          C  
ATOM   4455  CG  GLU A 287     -16.307  69.525 -21.360  1.00  0.560          C  
ATOM   4456  CD  GLU A 287     -15.381  69.395 -22.534  1.00  0.560          C  
ATOM   4457  OE1 GLU A 287     -14.987  70.428 -23.020  1.00  0.560          O  
ATOM   4458  OE2 GLU A 287     -15.069  68.303 -22.947  1.00  0.560          O  
ATOM   4459  H   GLU A 287     -19.244  70.274 -20.546  1.00  0.480          H  
ATOM   4460  HA  GLU A 287     -16.821  71.116 -19.025  1.00  0.480          H  
ATOM   4461 1HB  GLU A 287     -17.410  71.194 -22.014  1.00  0.670          H  
ATOM   4462 2HB  GLU A 287     -15.884  71.612 -21.265  1.00  0.670          H  
ATOM   4463 1HG  GLU A 287     -15.842  69.152 -20.477  1.00  0.670          H  
ATOM   4464 2HG  GLU A 287     -17.200  68.922 -21.544  1.00  0.670          H  
ATOM   4465  N   PHE A 288     -16.993  73.575 -19.176  1.00  0.440          N  
ATOM   4466  CA  PHE A 288     -17.096  75.028 -19.143  1.00  0.470          C  
ATOM   4467  C   PHE A 288     -15.780  75.757 -19.421  1.00  0.490          C  
ATOM   4468  O   PHE A 288     -14.683  75.326 -19.043  1.00  0.490          O  
ATOM   4469  CB  PHE A 288     -17.556  75.510 -17.773  1.00  0.650          C  
ATOM   4470  CG  PHE A 288     -18.884  75.031 -17.339  1.00  0.650          C  
ATOM   4471  CD1 PHE A 288     -18.984  73.916 -16.533  1.00  0.650          C  
ATOM   4472  CD2 PHE A 288     -20.036  75.686 -17.724  1.00  0.650          C  
ATOM   4473  CE1 PHE A 288     -20.200  73.473 -16.112  1.00  0.650          C  
ATOM   4474  CE2 PHE A 288     -21.269  75.242 -17.305  1.00  0.650          C  
ATOM   4475  CZ  PHE A 288     -21.352  74.133 -16.493  1.00  0.650          C  
ATOM   4476  H   PHE A 288     -16.319  73.129 -18.551  1.00  0.530          H  
ATOM   4477  HA  PHE A 288     -17.820  75.331 -19.896  1.00  0.560          H  
ATOM   4478 1HB  PHE A 288     -16.822  75.195 -17.029  1.00  0.780          H  
ATOM   4479 2HB  PHE A 288     -17.571  76.599 -17.770  1.00  0.780          H  
ATOM   4480  HD1 PHE A 288     -18.073  73.388 -16.230  1.00  0.780          H  
ATOM   4481  HD2 PHE A 288     -19.959  76.565 -18.362  1.00  0.780          H  
ATOM   4482  HE1 PHE A 288     -20.246  72.602 -15.480  1.00  0.780          H  
ATOM   4483  HE2 PHE A 288     -22.170  75.768 -17.611  1.00  0.780          H  
ATOM   4484  HZ  PHE A 288     -22.319  73.776 -16.156  1.00  0.780          H  
ATOM   4485  N   LEU A 289     -15.917  76.931 -20.008  1.00  0.510          N  
ATOM   4486  CA  LEU A 289     -14.816  77.839 -20.254  1.00  0.530          C  
ATOM   4487  C   LEU A 289     -14.816  78.814 -19.090  1.00  0.580          C  
ATOM   4488  O   LEU A 289     -15.864  79.371 -18.765  1.00  0.590          O  
ATOM   4489  CB  LEU A 289     -15.064  78.558 -21.594  1.00  0.730          C  
ATOM   4490  CG  LEU A 289     -13.953  79.404 -22.168  1.00  0.730          C  
ATOM   4491  CD1 LEU A 289     -14.083  79.403 -23.689  1.00  0.730          C  
ATOM   4492  CD2 LEU A 289     -14.045  80.831 -21.641  1.00  0.730          C  
ATOM   4493  H   LEU A 289     -16.851  77.196 -20.310  1.00  0.610          H  
ATOM   4494  HA  LEU A 289     -13.871  77.292 -20.272  1.00  0.640          H  
ATOM   4495 1HB  LEU A 289     -15.359  77.842 -22.338  1.00  0.880          H  
ATOM   4496 2HB  LEU A 289     -15.899  79.217 -21.443  1.00  0.880          H  
ATOM   4497  HG  LEU A 289     -13.006  78.968 -21.913  1.00  0.880          H  
ATOM   4498 1HD1 LEU A 289     -13.281  79.990 -24.126  1.00  0.880          H  
ATOM   4499 2HD1 LEU A 289     -14.016  78.379 -24.059  1.00  0.880          H  
ATOM   4500 3HD1 LEU A 289     -15.038  79.825 -23.976  1.00  0.880          H  
ATOM   4501 1HD2 LEU A 289     -13.265  81.408 -22.077  1.00  0.880          H  
ATOM   4502 2HD2 LEU A 289     -14.991  81.244 -21.923  1.00  0.880          H  
ATOM   4503 3HD2 LEU A 289     -13.945  80.872 -20.569  1.00  0.880          H  
ATOM   4504  N   VAL A 290     -13.674  79.018 -18.434  1.00  0.630          N  
ATOM   4505  CA  VAL A 290     -13.632  79.910 -17.268  1.00  0.680          C  
ATOM   4506  C   VAL A 290     -12.683  81.111 -17.417  1.00  0.730          C  
ATOM   4507  O   VAL A 290     -11.513  80.971 -17.786  1.00  0.740          O  
ATOM   4508  CB  VAL A 290     -13.317  79.070 -16.007  1.00  0.930          C  
ATOM   4509  CG1 VAL A 290     -13.204  79.950 -14.779  1.00  0.930          C  
ATOM   4510  CG2 VAL A 290     -14.440  78.054 -15.815  1.00  0.930          C  
ATOM   4511  H   VAL A 290     -12.830  78.510 -18.719  1.00  0.760          H  
ATOM   4512  HA  VAL A 290     -14.632  80.319 -17.125  1.00  0.820          H  
ATOM   4513  HB  VAL A 290     -12.380  78.550 -16.137  1.00  1.120          H  
ATOM   4514 1HG1 VAL A 290     -12.995  79.327 -13.914  1.00  1.120          H  
ATOM   4515 2HG1 VAL A 290     -12.396  80.675 -14.898  1.00  1.120          H  
ATOM   4516 3HG1 VAL A 290     -14.149  80.482 -14.630  1.00  1.120          H  
ATOM   4517 1HG2 VAL A 290     -14.258  77.465 -14.945  1.00  1.120          H  
ATOM   4518 2HG2 VAL A 290     -15.366  78.588 -15.693  1.00  1.120          H  
ATOM   4519 3HG2 VAL A 290     -14.513  77.397 -16.680  1.00  1.120          H  
ATOM   4520  N   ASP A 291     -13.213  82.301 -17.113  1.00  0.790          N  
ATOM   4521  CA  ASP A 291     -12.502  83.579 -17.233  1.00  0.890          C  
ATOM   4522  C   ASP A 291     -12.653  84.453 -15.951  1.00  0.920          C  
ATOM   4523  O   ASP A 291     -13.762  84.848 -15.594  1.00  1.140          O  
ATOM   4524  CB  ASP A 291     -13.032  84.329 -18.472  1.00  1.210          C  
ATOM   4525  CG  ASP A 291     -12.257  85.601 -18.809  1.00  1.210          C  
ATOM   4526  OD1 ASP A 291     -11.317  85.897 -18.109  1.00  1.210          O  
ATOM   4527  OD2 ASP A 291     -12.622  86.267 -19.756  1.00  1.210          O  
ATOM   4528  H   ASP A 291     -14.189  82.313 -16.801  1.00  0.950          H  
ATOM   4529  HA  ASP A 291     -11.442  83.372 -17.378  1.00  1.070          H  
ATOM   4530 1HB  ASP A 291     -12.999  83.663 -19.336  1.00  1.450          H  
ATOM   4531 2HB  ASP A 291     -14.079  84.593 -18.305  1.00  1.450          H  
ATOM   4532  N   ARG A 292     -11.553  84.686 -15.217  1.00  1.060          N  
ATOM   4533  CA  ARG A 292     -11.510  85.440 -13.923  1.00  1.210          C  
ATOM   4534  C   ARG A 292     -12.164  84.669 -12.675  1.00  1.530          C  
ATOM   4535  O   ARG A 292     -12.178  83.437 -12.643  1.00  2.080          O  
ATOM   4536  CB  ARG A 292     -12.184  86.805 -14.097  1.00  1.630          C  
ATOM   4537  CG  ARG A 292     -11.522  87.733 -15.098  1.00  1.630          C  
ATOM   4538  CD  ARG A 292     -12.268  89.004 -15.250  1.00  1.630          C  
ATOM   4539  NE  ARG A 292     -11.662  89.859 -16.266  1.00  1.630          N  
ATOM   4540  CZ  ARG A 292     -12.112  91.079 -16.639  1.00  1.630          C  
ATOM   4541  NH1 ARG A 292     -13.179  91.605 -16.069  1.00  1.630          N  
ATOM   4542  NH2 ARG A 292     -11.476  91.747 -17.588  1.00  1.630          N  
ATOM   4543  H   ARG A 292     -10.681  84.334 -15.589  1.00  1.270          H  
ATOM   4544  HA  ARG A 292     -10.462  85.623 -13.685  1.00  1.450          H  
ATOM   4545 1HB  ARG A 292     -13.242  86.736 -14.299  1.00  1.960          H  
ATOM   4546 2HB  ARG A 292     -12.080  87.345 -13.181  1.00  1.960          H  
ATOM   4547 1HG  ARG A 292     -10.512  87.964 -14.769  1.00  1.960          H  
ATOM   4548 2HG  ARG A 292     -11.483  87.251 -16.071  1.00  1.960          H  
ATOM   4549 1HD  ARG A 292     -13.291  88.778 -15.554  1.00  1.960          H  
ATOM   4550 2HD  ARG A 292     -12.272  89.536 -14.300  1.00  1.960          H  
ATOM   4551  HE  ARG A 292     -10.847  89.490 -16.747  1.00  1.960          H  
ATOM   4552 1HH1 ARG A 292     -13.671  91.103 -15.348  1.00  1.960          H  
ATOM   4553 2HH1 ARG A 292     -13.508  92.517 -16.356  1.00  1.960          H  
ATOM   4554 1HH2 ARG A 292     -10.659  91.345 -18.029  1.00  1.960          H  
ATOM   4555 2HH2 ARG A 292     -11.804  92.657 -17.876  1.00  1.960          H  
ATOM   4556  N   HIS A 293     -12.688  85.413 -11.645  1.00  1.740          N  
ATOM   4557  CA  HIS A 293     -13.217  84.928 -10.322  1.00  2.210          C  
ATOM   4558  C   HIS A 293     -14.709  84.463 -10.107  1.00  2.060          C  
ATOM   4559  O   HIS A 293     -15.094  84.081  -8.993  1.00  2.770          O  
ATOM   4560  CB  HIS A 293     -12.986  86.057  -9.340  1.00  2.910          C  
ATOM   4561  CG  HIS A 293     -13.700  87.259  -9.799  1.00  2.910          C  
ATOM   4562  ND1 HIS A 293     -13.327  87.933 -10.943  1.00  2.910          N  
ATOM   4563  CD2 HIS A 293     -14.776  87.911  -9.308  1.00  2.910          C  
ATOM   4564  CE1 HIS A 293     -14.146  88.957 -11.131  1.00  2.910          C  
ATOM   4565  NE2 HIS A 293     -15.032  88.967 -10.153  1.00  2.910          N  
ATOM   4566  H   HIS A 293     -12.700  86.432 -11.728  1.00  2.090          H  
ATOM   4567  HA  HIS A 293     -12.594  84.086 -10.018  1.00  2.650          H  
ATOM   4568 1HB  HIS A 293     -13.348  85.781  -8.350  1.00  3.490          H  
ATOM   4569 2HB  HIS A 293     -11.923  86.281  -9.266  1.00  3.490          H  
ATOM   4570  HD2 HIS A 293     -15.338  87.646  -8.411  1.00  3.490          H  
ATOM   4571  HE1 HIS A 293     -14.096  89.670 -11.954  1.00  3.490          H  
ATOM   4572  HE2 HIS A 293     -15.783  89.637 -10.039  1.00  3.490          H  
ATOM   4573  N   GLY A 294     -15.589  84.509 -11.089  1.00  1.420          N  
ATOM   4574  CA  GLY A 294     -15.360  84.849 -12.455  1.00  1.030          C  
ATOM   4575  C   GLY A 294     -16.576  84.486 -13.200  1.00  0.910          C  
ATOM   4576  O   GLY A 294     -17.621  84.165 -12.614  1.00  1.040          O  
ATOM   4577  H   GLY A 294     -16.532  84.264 -10.866  1.00  1.700          H  
ATOM   4578 1HA  GLY A 294     -15.120  85.903 -12.587  1.00  1.240          H  
ATOM   4579 2HA  GLY A 294     -14.592  84.225 -12.873  1.00  1.240          H  
ATOM   4580  N   LYS A 295     -16.442  84.526 -14.499  1.00  0.810          N  
ATOM   4581  CA  LYS A 295     -17.517  84.198 -15.384  1.00  0.770          C  
ATOM   4582  C   LYS A 295     -17.202  82.877 -16.031  1.00  0.730          C  
ATOM   4583  O   LYS A 295     -16.037  82.476 -16.149  1.00  0.740          O  
ATOM   4584  CB  LYS A 295     -17.704  85.284 -16.446  1.00  1.090          C  
ATOM   4585  CG  LYS A 295     -17.958  86.700 -15.889  1.00  1.090          C  
ATOM   4586  CD  LYS A 295     -19.276  86.794 -15.107  1.00  1.090          C  
ATOM   4587  CE  LYS A 295     -19.563  88.226 -14.669  1.00  1.090          C  
ATOM   4588  NZ  LYS A 295     -20.813  88.322 -13.854  1.00  1.090          N  
ATOM   4589  H   LYS A 295     -15.529  84.769 -14.897  1.00  0.970          H  
ATOM   4590  HA  LYS A 295     -18.437  84.071 -14.815  1.00  0.920          H  
ATOM   4591 1HB  LYS A 295     -16.808  85.329 -17.069  1.00  1.310          H  
ATOM   4592 2HB  LYS A 295     -18.538  85.017 -17.097  1.00  1.310          H  
ATOM   4593 1HG  LYS A 295     -17.136  86.974 -15.227  1.00  1.310          H  
ATOM   4594 2HG  LYS A 295     -17.984  87.410 -16.716  1.00  1.310          H  
ATOM   4595 1HD  LYS A 295     -20.099  86.434 -15.724  1.00  1.310          H  
ATOM   4596 2HD  LYS A 295     -19.216  86.177 -14.210  1.00  1.310          H  
ATOM   4597 1HE  LYS A 295     -18.726  88.589 -14.075  1.00  1.310          H  
ATOM   4598 2HE  LYS A 295     -19.669  88.856 -15.552  1.00  1.310          H  
ATOM   4599 1HZ  LYS A 295     -20.966  89.284 -13.583  1.00  1.310          H  
ATOM   4600 2HZ  LYS A 295     -21.600  87.998 -14.399  1.00  1.310          H  
ATOM   4601 3HZ  LYS A 295     -20.720  87.751 -13.025  1.00  1.310          H  
ATOM   4602  N   HIS A 296     -18.228  82.197 -16.469  1.00  0.690          N  
ATOM   4603  CA  HIS A 296     -17.992  80.977 -17.178  1.00  0.640          C  
ATOM   4604  C   HIS A 296     -18.978  80.810 -18.286  1.00  0.620          C  
ATOM   4605  O   HIS A 296     -20.051  81.420 -18.291  1.00  0.630          O  
ATOM   4606  CB  HIS A 296     -18.045  79.771 -16.257  1.00  0.920          C  
ATOM   4607  CG  HIS A 296     -19.358  79.545 -15.602  1.00  0.920          C  
ATOM   4608  ND1 HIS A 296     -19.663  80.063 -14.364  1.00  0.920          N  
ATOM   4609  CD2 HIS A 296     -20.463  78.874 -16.009  1.00  0.920          C  
ATOM   4610  CE1 HIS A 296     -20.887  79.703 -14.034  1.00  0.920          C  
ATOM   4611  NE2 HIS A 296     -21.389  78.987 -15.010  1.00  0.920          N  
ATOM   4612  H   HIS A 296     -19.173  82.522 -16.323  1.00  0.830          H  
ATOM   4613  HA  HIS A 296     -17.008  81.017 -17.627  1.00  0.770          H  
ATOM   4614 1HB  HIS A 296     -17.778  78.876 -16.819  1.00  1.100          H  
ATOM   4615 2HB  HIS A 296     -17.302  79.903 -15.474  1.00  1.100          H  
ATOM   4616  HD2 HIS A 296     -20.591  78.350 -16.947  1.00  1.100          H  
ATOM   4617  HE1 HIS A 296     -21.406  79.956 -13.122  1.00  1.100          H  
ATOM   4618  HE2 HIS A 296     -22.344  78.592 -14.998  1.00  1.100          H  
ATOM   4619  N   TYR A 297     -18.606  79.974 -19.232  1.00  0.590          N  
ATOM   4620  CA  TYR A 297     -19.468  79.715 -20.352  1.00  0.580          C  
ATOM   4621  C   TYR A 297     -19.567  78.234 -20.654  1.00  0.560          C  
ATOM   4622  O   TYR A 297     -18.577  77.506 -20.646  1.00  0.560          O  
ATOM   4623  CB  TYR A 297     -18.881  80.414 -21.558  1.00  0.820          C  
ATOM   4624  CG  TYR A 297     -18.635  81.879 -21.385  1.00  0.820          C  
ATOM   4625  CD1 TYR A 297     -17.429  82.301 -20.830  1.00  0.820          C  
ATOM   4626  CD2 TYR A 297     -19.572  82.797 -21.769  1.00  0.820          C  
ATOM   4627  CE1 TYR A 297     -17.173  83.633 -20.660  1.00  0.820          C  
ATOM   4628  CE2 TYR A 297     -19.320  84.137 -21.609  1.00  0.820          C  
ATOM   4629  CZ  TYR A 297     -18.126  84.559 -21.056  1.00  0.820          C  
ATOM   4630  OH  TYR A 297     -17.884  85.903 -20.897  1.00  0.820          O  
ATOM   4631  H   TYR A 297     -17.677  79.554 -19.162  1.00  0.710          H  
ATOM   4632  HA  TYR A 297     -20.470  80.088 -20.136  1.00  0.700          H  
ATOM   4633 1HB  TYR A 297     -17.956  79.944 -21.828  1.00  0.980          H  
ATOM   4634 2HB  TYR A 297     -19.552  80.292 -22.364  1.00  0.980          H  
ATOM   4635  HD1 TYR A 297     -16.691  81.567 -20.520  1.00  0.980          H  
ATOM   4636  HD2 TYR A 297     -20.507  82.474 -22.195  1.00  0.980          H  
ATOM   4637  HE1 TYR A 297     -16.228  83.956 -20.220  1.00  0.980          H  
ATOM   4638  HE2 TYR A 297     -20.067  84.869 -21.916  1.00  0.980          H  
ATOM   4639  HH  TYR A 297     -17.015  86.030 -20.506  1.00  0.980          H  
ATOM   4640  N   PHE A 298     -20.752  77.778 -20.978  1.00  0.540          N  
ATOM   4641  CA  PHE A 298     -20.946  76.418 -21.424  1.00  0.500          C  
ATOM   4642  C   PHE A 298     -20.270  76.133 -22.751  1.00  0.450          C  
ATOM   4643  O   PHE A 298     -20.360  76.923 -23.709  1.00  0.450          O  
ATOM   4644  CB  PHE A 298     -22.422  76.141 -21.564  1.00  0.720          C  
ATOM   4645  CG  PHE A 298     -22.739  74.848 -22.140  1.00  0.720          C  
ATOM   4646  CD1 PHE A 298     -22.745  73.721 -21.386  1.00  0.720          C  
ATOM   4647  CD2 PHE A 298     -23.025  74.759 -23.505  1.00  0.720          C  
ATOM   4648  CE1 PHE A 298     -23.039  72.534 -21.968  1.00  0.720          C  
ATOM   4649  CE2 PHE A 298     -23.315  73.567 -24.082  1.00  0.720          C  
ATOM   4650  CZ  PHE A 298     -23.328  72.456 -23.320  1.00  0.720          C  
ATOM   4651  H   PHE A 298     -21.572  78.381 -20.921  1.00  0.650          H  
ATOM   4652  HA  PHE A 298     -20.525  75.742 -20.677  1.00  0.600          H  
ATOM   4653 1HB  PHE A 298     -22.878  76.194 -20.593  1.00  0.860          H  
ATOM   4654 2HB  PHE A 298     -22.852  76.886 -22.144  1.00  0.860          H  
ATOM   4655  HD1 PHE A 298     -22.516  73.773 -20.318  1.00  0.860          H  
ATOM   4656  HD2 PHE A 298     -23.006  75.666 -24.114  1.00  0.860          H  
ATOM   4657  HE1 PHE A 298     -23.043  71.654 -21.363  1.00  0.860          H  
ATOM   4658  HE2 PHE A 298     -23.532  73.503 -25.149  1.00  0.860          H  
ATOM   4659  HZ  PHE A 298     -23.560  71.510 -23.780  1.00  0.860          H  
ATOM   4660  N   ILE A 299     -19.596  74.987 -22.809  1.00  0.420          N  
ATOM   4661  CA  ILE A 299     -18.956  74.527 -24.025  1.00  0.380          C  
ATOM   4662  C   ILE A 299     -19.656  73.286 -24.582  1.00  0.360          C  
ATOM   4663  O   ILE A 299     -20.063  73.253 -25.745  1.00  0.390          O  
ATOM   4664  CB  ILE A 299     -17.482  74.115 -23.770  1.00  0.550          C  
ATOM   4665  CG1 ILE A 299     -16.649  75.293 -23.241  1.00  0.550          C  
ATOM   4666  CG2 ILE A 299     -16.865  73.572 -25.092  1.00  0.550          C  
ATOM   4667  CD1 ILE A 299     -15.255  74.856 -22.715  1.00  0.550          C  
ATOM   4668  H   ILE A 299     -19.522  74.406 -21.972  1.00  0.500          H  
ATOM   4669  HA  ILE A 299     -19.000  75.319 -24.771  1.00  0.460          H  
ATOM   4670  HB  ILE A 299     -17.451  73.338 -23.022  1.00  0.660          H  
ATOM   4671 1HG1 ILE A 299     -16.516  76.026 -24.035  1.00  0.660          H  
ATOM   4672 2HG1 ILE A 299     -17.192  75.768 -22.426  1.00  0.660          H  
ATOM   4673 1HG2 ILE A 299     -15.847  73.250 -24.934  1.00  0.660          H  
ATOM   4674 2HG2 ILE A 299     -17.421  72.726 -25.455  1.00  0.660          H  
ATOM   4675 3HG2 ILE A 299     -16.885  74.357 -25.845  1.00  0.660          H  
ATOM   4676 1HD1 ILE A 299     -14.709  75.703 -22.343  1.00  0.660          H  
ATOM   4677 2HD1 ILE A 299     -15.391  74.137 -21.904  1.00  0.660          H  
ATOM   4678 3HD1 ILE A 299     -14.668  74.399 -23.495  1.00  0.660          H  
ATOM   4679  N   GLU A 300     -19.704  72.230 -23.764  1.00  0.330          N  
ATOM   4680  CA  GLU A 300     -20.150  70.921 -24.249  1.00  0.340          C  
ATOM   4681  C   GLU A 300     -20.575  69.919 -23.181  1.00  0.330          C  
ATOM   4682  O   GLU A 300     -20.148  69.995 -22.036  1.00  0.340          O  
ATOM   4683  CB  GLU A 300     -19.015  70.304 -25.074  1.00  0.470          C  
ATOM   4684  CG  GLU A 300     -19.259  68.921 -25.625  1.00  0.470          C  
ATOM   4685  CD  GLU A 300     -18.186  68.495 -26.501  1.00  0.470          C  
ATOM   4686  OE1 GLU A 300     -17.173  69.148 -26.559  1.00  0.470          O  
ATOM   4687  OE2 GLU A 300     -18.393  67.579 -27.242  1.00  0.470          O  
ATOM   4688  H   GLU A 300     -19.392  72.356 -22.799  1.00  0.400          H  
ATOM   4689  HA  GLU A 300     -21.006  71.088 -24.902  1.00  0.410          H  
ATOM   4690 1HB  GLU A 300     -18.812  70.937 -25.931  1.00  0.570          H  
ATOM   4691 2HB  GLU A 300     -18.104  70.269 -24.467  1.00  0.570          H  
ATOM   4692 1HG  GLU A 300     -19.278  68.199 -24.811  1.00  0.570          H  
ATOM   4693 2HG  GLU A 300     -20.210  68.882 -26.156  1.00  0.570          H  
ATOM   4694  N   VAL A 301     -21.426  68.962 -23.548  1.00  0.350          N  
ATOM   4695  CA  VAL A 301     -21.714  67.863 -22.635  1.00  0.350          C  
ATOM   4696  C   VAL A 301     -21.279  66.554 -23.266  1.00  0.330          C  
ATOM   4697  O   VAL A 301     -21.709  66.201 -24.363  1.00  0.380          O  
ATOM   4698  CB  VAL A 301     -23.192  67.756 -22.299  1.00  0.490          C  
ATOM   4699  CG1 VAL A 301     -23.451  66.575 -21.331  1.00  0.490          C  
ATOM   4700  CG2 VAL A 301     -23.650  69.031 -21.727  1.00  0.490          C  
ATOM   4701  H   VAL A 301     -21.796  68.951 -24.491  1.00  0.420          H  
ATOM   4702  HA  VAL A 301     -21.154  68.006 -21.717  1.00  0.420          H  
ATOM   4703  HB  VAL A 301     -23.720  67.547 -23.196  1.00  0.590          H  
ATOM   4704 1HG1 VAL A 301     -24.516  66.509 -21.120  1.00  0.590          H  
ATOM   4705 2HG1 VAL A 301     -23.125  65.636 -21.778  1.00  0.590          H  
ATOM   4706 3HG1 VAL A 301     -22.906  66.740 -20.401  1.00  0.590          H  
ATOM   4707 1HG2 VAL A 301     -24.701  68.983 -21.497  1.00  0.590          H  
ATOM   4708 2HG2 VAL A 301     -23.095  69.245 -20.838  1.00  0.590          H  
ATOM   4709 3HG2 VAL A 301     -23.482  69.779 -22.446  1.00  0.590          H  
ATOM   4710  N   ASN A 302     -20.431  65.842 -22.552  1.00  0.310          N  
ATOM   4711  CA  ASN A 302     -19.921  64.568 -22.999  1.00  0.290          C  
ATOM   4712  C   ASN A 302     -20.741  63.450 -22.366  1.00  0.340          C  
ATOM   4713  O   ASN A 302     -20.564  63.120 -21.183  1.00  0.380          O  
ATOM   4714  CB  ASN A 302     -18.477  64.429 -22.618  1.00  0.410          C  
ATOM   4715  CG  ASN A 302     -17.593  65.459 -23.214  1.00  0.410          C  
ATOM   4716  OD1 ASN A 302     -17.591  65.707 -24.419  1.00  0.410          O  
ATOM   4717  ND2 ASN A 302     -16.825  66.082 -22.362  1.00  0.410          N  
ATOM   4718  H   ASN A 302     -20.148  66.223 -21.650  1.00  0.370          H  
ATOM   4719  HA  ASN A 302     -20.025  64.495 -24.083  1.00  0.350          H  
ATOM   4720 1HB  ASN A 302     -18.379  64.457 -21.537  1.00  0.500          H  
ATOM   4721 2HB  ASN A 302     -18.137  63.464 -22.968  1.00  0.500          H  
ATOM   4722 1HD2 ASN A 302     -16.187  66.816 -22.673  1.00  0.500          H  
ATOM   4723 2HD2 ASN A 302     -16.860  65.861 -21.391  1.00  0.500          H  
ATOM   4724  N   SER A 303     -21.642  62.842 -23.138  1.00  0.350          N  
ATOM   4725  CA  SER A 303     -22.575  61.826 -22.623  1.00  0.400          C  
ATOM   4726  C   SER A 303     -21.929  60.439 -22.521  1.00  0.400          C  
ATOM   4727  O   SER A 303     -22.365  59.475 -23.154  1.00  0.430          O  
ATOM   4728  CB  SER A 303     -23.781  61.773 -23.555  1.00  0.540          C  
ATOM   4729  OG  SER A 303     -24.474  62.985 -23.542  1.00  0.540          O  
ATOM   4730  H   SER A 303     -21.729  63.137 -24.103  1.00  0.420          H  
ATOM   4731  HA  SER A 303     -22.902  62.128 -21.627  1.00  0.480          H  
ATOM   4732 1HB  SER A 303     -23.438  61.566 -24.570  1.00  0.650          H  
ATOM   4733 2HB  SER A 303     -24.444  60.975 -23.284  1.00  0.650          H  
ATOM   4734  HG  SER A 303     -25.214  62.874 -24.151  1.00  0.650          H  
ATOM   4735  N   ARG A 304     -20.873  60.374 -21.715  1.00  0.380          N  
ATOM   4736  CA  ARG A 304     -20.061  59.181 -21.513  1.00  0.380          C  
ATOM   4737  C   ARG A 304     -19.035  59.329 -20.388  1.00  0.380          C  
ATOM   4738  O   ARG A 304     -18.758  60.438 -19.921  1.00  0.380          O  
ATOM   4739  CB  ARG A 304     -19.310  58.860 -22.788  1.00  0.530          C  
ATOM   4740  CG  ARG A 304     -18.385  59.963 -23.194  1.00  0.530          C  
ATOM   4741  CD  ARG A 304     -17.601  59.617 -24.320  1.00  0.530          C  
ATOM   4742  NE  ARG A 304     -16.833  60.736 -24.795  1.00  0.530          N  
ATOM   4743  CZ  ARG A 304     -15.633  61.162 -24.329  1.00  0.530          C  
ATOM   4744  NH1 ARG A 304     -15.005  60.579 -23.300  1.00  0.530          N  
ATOM   4745  NH2 ARG A 304     -15.073  62.210 -24.918  1.00  0.530          N  
ATOM   4746  H   ARG A 304     -20.646  61.236 -21.224  1.00  0.460          H  
ATOM   4747  HA  ARG A 304     -20.727  58.354 -21.267  1.00  0.460          H  
ATOM   4748 1HB  ARG A 304     -18.704  57.963 -22.648  1.00  0.640          H  
ATOM   4749 2HB  ARG A 304     -20.000  58.667 -23.612  1.00  0.640          H  
ATOM   4750 1HG  ARG A 304     -18.949  60.864 -23.430  1.00  0.640          H  
ATOM   4751 2HG  ARG A 304     -17.704  60.155 -22.391  1.00  0.640          H  
ATOM   4752 1HD  ARG A 304     -16.927  58.810 -24.065  1.00  0.640          H  
ATOM   4753 2HD  ARG A 304     -18.265  59.304 -25.112  1.00  0.640          H  
ATOM   4754  HE  ARG A 304     -17.246  61.261 -25.585  1.00  0.640          H  
ATOM   4755 1HH1 ARG A 304     -15.421  59.790 -22.760  1.00  0.640          H  
ATOM   4756 2HH1 ARG A 304     -14.114  60.949 -23.003  1.00  0.640          H  
ATOM   4757 1HH2 ARG A 304     -15.550  62.671 -25.692  1.00  0.640          H  
ATOM   4758 2HH2 ARG A 304     -14.190  62.569 -24.592  1.00  0.640          H  
ATOM   4759  N   LEU A 305     -18.426  58.213 -20.021  1.00  0.420          N  
ATOM   4760  CA  LEU A 305     -17.301  58.178 -19.103  1.00  0.500          C  
ATOM   4761  C   LEU A 305     -16.081  58.821 -19.790  1.00  0.440          C  
ATOM   4762  O   LEU A 305     -15.819  58.554 -20.969  1.00  0.610          O  
ATOM   4763  CB  LEU A 305     -16.990  56.725 -18.769  1.00  0.670          C  
ATOM   4764  CG  LEU A 305     -16.011  56.441 -17.650  1.00  0.670          C  
ATOM   4765  CD1 LEU A 305     -16.616  56.792 -16.287  1.00  0.670          C  
ATOM   4766  CD2 LEU A 305     -15.643  55.041 -17.744  1.00  0.670          C  
ATOM   4767  H   LEU A 305     -18.736  57.338 -20.420  1.00  0.500          H  
ATOM   4768  HA  LEU A 305     -17.556  58.746 -18.211  1.00  0.600          H  
ATOM   4769 1HB  LEU A 305     -17.920  56.232 -18.513  1.00  0.800          H  
ATOM   4770 2HB  LEU A 305     -16.600  56.253 -19.675  1.00  0.800          H  
ATOM   4771  HG  LEU A 305     -15.114  57.048 -17.787  1.00  0.800          H  
ATOM   4772 1HD1 LEU A 305     -15.894  56.570 -15.503  1.00  0.800          H  
ATOM   4773 2HD1 LEU A 305     -16.869  57.840 -16.253  1.00  0.800          H  
ATOM   4774 3HD1 LEU A 305     -17.515  56.196 -16.121  1.00  0.800          H  
ATOM   4775 1HD2 LEU A 305     -14.900  54.807 -16.991  1.00  0.800          H  
ATOM   4776 2HD2 LEU A 305     -16.520  54.406 -17.618  1.00  0.800          H  
ATOM   4777 3HD2 LEU A 305     -15.235  54.914 -18.717  1.00  0.800          H  
ATOM   4778  N   GLN A 306     -15.319  59.624 -19.049  1.00  0.390          N  
ATOM   4779  CA  GLN A 306     -14.125  60.278 -19.589  1.00  0.360          C  
ATOM   4780  C   GLN A 306     -12.832  59.553 -19.233  1.00  0.300          C  
ATOM   4781  O   GLN A 306     -12.765  58.871 -18.221  1.00  0.310          O  
ATOM   4782  CB  GLN A 306     -14.033  61.700 -19.045  1.00  0.520          C  
ATOM   4783  CG  GLN A 306     -15.270  62.511 -19.286  1.00  0.520          C  
ATOM   4784  CD  GLN A 306     -15.605  62.630 -20.702  1.00  0.520          C  
ATOM   4785  OE1 GLN A 306     -14.806  63.057 -21.545  1.00  0.520          O  
ATOM   4786  NE2 GLN A 306     -16.794  62.206 -21.019  1.00  0.520          N  
ATOM   4787  H   GLN A 306     -15.599  59.805 -18.095  1.00  0.470          H  
ATOM   4788  HA  GLN A 306     -14.204  60.305 -20.672  1.00  0.430          H  
ATOM   4789 1HB  GLN A 306     -13.851  61.672 -17.967  1.00  0.620          H  
ATOM   4790 2HB  GLN A 306     -13.189  62.220 -19.505  1.00  0.620          H  
ATOM   4791 1HG  GLN A 306     -16.114  62.044 -18.781  1.00  0.620          H  
ATOM   4792 2HG  GLN A 306     -15.114  63.515 -18.897  1.00  0.620          H  
ATOM   4793 1HE2 GLN A 306     -17.101  62.220 -21.965  1.00  0.620          H  
ATOM   4794 2HE2 GLN A 306     -17.434  61.817 -20.326  1.00  0.620          H  
ATOM   4795  N   VAL A 307     -11.779  59.792 -20.005  1.00  0.270          N  
ATOM   4796  CA  VAL A 307     -10.437  59.242 -19.774  1.00  0.220          C  
ATOM   4797  C   VAL A 307      -9.890  59.680 -18.408  1.00  0.260          C  
ATOM   4798  O   VAL A 307      -9.204  58.925 -17.703  1.00  0.280          O  
ATOM   4799  CB  VAL A 307      -9.506  59.673 -20.928  1.00  0.330          C  
ATOM   4800  CG1 VAL A 307      -8.046  59.318 -20.648  1.00  0.330          C  
ATOM   4801  CG2 VAL A 307      -9.965  58.974 -22.190  1.00  0.330          C  
ATOM   4802  H   VAL A 307     -11.913  60.390 -20.807  1.00  0.320          H  
ATOM   4803  HA  VAL A 307     -10.510  58.154 -19.786  1.00  0.260          H  
ATOM   4804  HB  VAL A 307      -9.565  60.757 -21.056  1.00  0.390          H  
ATOM   4805 1HG1 VAL A 307      -7.452  59.641 -21.492  1.00  0.390          H  
ATOM   4806 2HG1 VAL A 307      -7.701  59.830 -19.751  1.00  0.390          H  
ATOM   4807 3HG1 VAL A 307      -7.945  58.241 -20.518  1.00  0.390          H  
ATOM   4808 1HG2 VAL A 307      -9.333  59.272 -23.026  1.00  0.390          H  
ATOM   4809 2HG2 VAL A 307      -9.890  57.901 -22.042  1.00  0.390          H  
ATOM   4810 3HG2 VAL A 307     -10.996  59.235 -22.410  1.00  0.390          H  
ATOM   4811  N   GLU A 308     -10.179  60.920 -18.054  1.00  0.310          N  
ATOM   4812  CA  GLU A 308      -9.772  61.547 -16.807  1.00  0.360          C  
ATOM   4813  C   GLU A 308     -10.638  61.190 -15.585  1.00  0.340          C  
ATOM   4814  O   GLU A 308     -10.376  61.679 -14.484  1.00  0.360          O  
ATOM   4815  CB  GLU A 308      -9.710  63.050 -17.021  1.00  0.480          C  
ATOM   4816  CG  GLU A 308      -8.645  63.471 -18.061  1.00  0.480          C  
ATOM   4817  CD  GLU A 308      -9.079  63.249 -19.473  1.00  0.480          C  
ATOM   4818  OE1 GLU A 308     -10.270  63.075 -19.671  1.00  0.480          O  
ATOM   4819  OE2 GLU A 308      -8.261  63.279 -20.360  1.00  0.480          O  
ATOM   4820  H   GLU A 308     -10.697  61.499 -18.719  1.00  0.370          H  
ATOM   4821  HA  GLU A 308      -8.776  61.223 -16.574  1.00  0.430          H  
ATOM   4822 1HB  GLU A 308     -10.685  63.422 -17.340  1.00  0.580          H  
ATOM   4823 2HB  GLU A 308      -9.470  63.535 -16.084  1.00  0.580          H  
ATOM   4824 1HG  GLU A 308      -8.441  64.525 -17.937  1.00  0.580          H  
ATOM   4825 2HG  GLU A 308      -7.723  62.924 -17.868  1.00  0.580          H  
ATOM   4826  N   HIS A 309     -11.654  60.322 -15.737  1.00  0.330          N  
ATOM   4827  CA  HIS A 309     -12.534  60.011 -14.611  1.00  0.350          C  
ATOM   4828  C   HIS A 309     -11.825  59.479 -13.361  1.00  0.350          C  
ATOM   4829  O   HIS A 309     -12.323  59.702 -12.250  1.00  0.390          O  
ATOM   4830  CB  HIS A 309     -13.595  58.966 -14.992  1.00  0.480          C  
ATOM   4831  CG  HIS A 309     -13.083  57.535 -15.218  1.00  0.480          C  
ATOM   4832  ND1 HIS A 309     -12.506  57.117 -16.393  1.00  0.480          N  
ATOM   4833  CD2 HIS A 309     -13.075  56.467 -14.403  1.00  0.480          C  
ATOM   4834  CE1 HIS A 309     -12.170  55.849 -16.289  1.00  0.480          C  
ATOM   4835  NE2 HIS A 309     -12.484  55.430 -15.088  1.00  0.480          N  
ATOM   4836  H   HIS A 309     -11.839  59.878 -16.640  1.00  0.400          H  
ATOM   4837  HA  HIS A 309     -13.058  60.920 -14.319  1.00  0.420          H  
ATOM   4838 1HB  HIS A 309     -14.317  58.926 -14.201  1.00  0.580          H  
ATOM   4839 2HB  HIS A 309     -14.111  59.287 -15.897  1.00  0.580          H  
ATOM   4840  HD1 HIS A 309     -12.628  57.567 -17.289  1.00  0.580          H  
ATOM   4841  HD2 HIS A 309     -13.412  56.335 -13.405  1.00  0.580          H  
ATOM   4842  HE1 HIS A 309     -11.697  55.334 -17.123  1.00  0.580          H  
ATOM   4843  N   THR A 310     -10.656  58.836 -13.508  1.00  0.330          N  
ATOM   4844  CA  THR A 310      -9.944  58.285 -12.364  1.00  0.350          C  
ATOM   4845  C   THR A 310      -9.582  59.363 -11.348  1.00  0.400          C  
ATOM   4846  O   THR A 310      -9.577  59.081 -10.148  1.00  0.440          O  
ATOM   4847  CB  THR A 310      -8.686  57.461 -12.752  1.00  0.480          C  
ATOM   4848  OG1 THR A 310      -9.070  56.326 -13.564  1.00  0.480          O  
ATOM   4849  CG2 THR A 310      -8.042  56.928 -11.481  1.00  0.480          C  
ATOM   4850  H   THR A 310     -10.273  58.659 -14.428  1.00  0.400          H  
ATOM   4851  HA  THR A 310     -10.617  57.585 -11.868  1.00  0.420          H  
ATOM   4852  HB  THR A 310      -7.985  58.076 -13.306  1.00  0.580          H  
ATOM   4853  HG1 THR A 310      -8.270  55.758 -13.797  1.00  0.580          H  
ATOM   4854 1HG2 THR A 310      -7.203  56.339 -11.766  1.00  0.580          H  
ATOM   4855 2HG2 THR A 310      -7.709  57.727 -10.837  1.00  0.580          H  
ATOM   4856 3HG2 THR A 310      -8.756  56.306 -10.942  1.00  0.580          H  
ATOM   4857  N   VAL A 311      -9.211  60.566 -11.802  1.00  0.410          N  
ATOM   4858  CA  VAL A 311      -8.815  61.603 -10.857  1.00  0.470          C  
ATOM   4859  C   VAL A 311      -9.976  61.932  -9.929  1.00  0.490          C  
ATOM   4860  O   VAL A 311      -9.793  62.057  -8.713  1.00  0.530          O  
ATOM   4861  CB  VAL A 311      -8.346  62.855 -11.604  1.00  0.630          C  
ATOM   4862  CG1 VAL A 311      -8.159  63.974 -10.697  1.00  0.630          C  
ATOM   4863  CG2 VAL A 311      -7.067  62.572 -12.245  1.00  0.630          C  
ATOM   4864  H   VAL A 311      -9.268  60.781 -12.805  1.00  0.490          H  
ATOM   4865  HA  VAL A 311      -7.985  61.226 -10.259  1.00  0.560          H  
ATOM   4866  HB  VAL A 311      -9.097  63.137 -12.348  1.00  0.760          H  
ATOM   4867 1HG1 VAL A 311      -7.831  64.849 -11.266  1.00  0.760          H  
ATOM   4868 2HG1 VAL A 311      -9.080  64.171 -10.226  1.00  0.760          H  
ATOM   4869 3HG1 VAL A 311      -7.433  63.738  -9.985  1.00  0.760          H  
ATOM   4870 1HG2 VAL A 311      -6.722  63.455 -12.785  1.00  0.760          H  
ATOM   4871 2HG2 VAL A 311      -6.332  62.301 -11.495  1.00  0.760          H  
ATOM   4872 3HG2 VAL A 311      -7.218  61.753 -12.934  1.00  0.760          H  
ATOM   4873  N   THR A 312     -11.167  62.071 -10.503  1.00  0.480          N  
ATOM   4874  CA  THR A 312     -12.355  62.342  -9.727  1.00  0.520          C  
ATOM   4875  C   THR A 312     -12.595  61.214  -8.744  1.00  0.540          C  
ATOM   4876  O   THR A 312     -12.874  61.466  -7.569  1.00  0.600          O  
ATOM   4877  CB  THR A 312     -13.582  62.535 -10.629  1.00  0.710          C  
ATOM   4878  OG1 THR A 312     -13.357  63.676 -11.465  1.00  0.710          O  
ATOM   4879  CG2 THR A 312     -14.871  62.726  -9.810  1.00  0.710          C  
ATOM   4880  H   THR A 312     -11.239  61.992 -11.511  1.00  0.580          H  
ATOM   4881  HA  THR A 312     -12.208  63.263  -9.172  1.00  0.620          H  
ATOM   4882  HB  THR A 312     -13.696  61.657 -11.265  1.00  0.850          H  
ATOM   4883  HG1 THR A 312     -13.376  64.466 -10.898  1.00  0.850          H  
ATOM   4884 1HG2 THR A 312     -15.705  62.866 -10.480  1.00  0.850          H  
ATOM   4885 2HG2 THR A 312     -15.058  61.854  -9.182  1.00  0.850          H  
ATOM   4886 3HG2 THR A 312     -14.767  63.606  -9.176  1.00  0.850          H  
ATOM   4887  N   GLU A 313     -12.462  59.962  -9.198  1.00  0.510          N  
ATOM   4888  CA  GLU A 313     -12.742  58.849  -8.302  1.00  0.540          C  
ATOM   4889  C   GLU A 313     -11.837  58.892  -7.072  1.00  0.580          C  
ATOM   4890  O   GLU A 313     -12.321  58.706  -5.943  1.00  0.640          O  
ATOM   4891  CB  GLU A 313     -12.527  57.501  -9.001  1.00  0.740          C  
ATOM   4892  CG  GLU A 313     -13.505  57.189 -10.122  1.00  0.740          C  
ATOM   4893  CD  GLU A 313     -13.372  55.801 -10.632  1.00  0.740          C  
ATOM   4894  OE1 GLU A 313     -12.473  55.110 -10.231  1.00  0.740          O  
ATOM   4895  OE2 GLU A 313     -14.167  55.424 -11.457  1.00  0.740          O  
ATOM   4896  H   GLU A 313     -12.240  59.799 -10.185  1.00  0.610          H  
ATOM   4897  HA  GLU A 313     -13.782  58.916  -7.978  1.00  0.650          H  
ATOM   4898 1HB  GLU A 313     -11.519  57.463  -9.413  1.00  0.890          H  
ATOM   4899 2HB  GLU A 313     -12.609  56.701  -8.265  1.00  0.890          H  
ATOM   4900 1HG  GLU A 313     -14.512  57.373  -9.807  1.00  0.890          H  
ATOM   4901 2HG  GLU A 313     -13.305  57.865 -10.938  1.00  0.890          H  
ATOM   4902  N   GLU A 314     -10.548  59.229  -7.280  1.00  0.570          N  
ATOM   4903  CA  GLU A 314      -9.559  59.319  -6.200  1.00  0.600          C  
ATOM   4904  C   GLU A 314      -9.859  60.416  -5.181  1.00  0.640          C  
ATOM   4905  O   GLU A 314      -9.600  60.237  -3.993  1.00  0.680          O  
ATOM   4906  CB  GLU A 314      -8.142  59.553  -6.763  1.00  0.830          C  
ATOM   4907  CG  GLU A 314      -7.539  58.363  -7.503  1.00  0.830          C  
ATOM   4908  CD  GLU A 314      -7.281  57.175  -6.627  1.00  0.830          C  
ATOM   4909  OE1 GLU A 314      -6.503  57.268  -5.720  1.00  0.830          O  
ATOM   4910  OE2 GLU A 314      -7.908  56.171  -6.855  1.00  0.830          O  
ATOM   4911  H   GLU A 314     -10.233  59.336  -8.252  1.00  0.680          H  
ATOM   4912  HA  GLU A 314      -9.559  58.367  -5.669  1.00  0.720          H  
ATOM   4913 1HB  GLU A 314      -8.167  60.394  -7.458  1.00  0.990          H  
ATOM   4914 2HB  GLU A 314      -7.469  59.821  -5.952  1.00  0.990          H  
ATOM   4915 1HG  GLU A 314      -8.215  58.063  -8.296  1.00  0.990          H  
ATOM   4916 2HG  GLU A 314      -6.607  58.677  -7.956  1.00  0.990          H  
ATOM   4917  N   ILE A 315     -10.406  61.553  -5.623  1.00  0.640          N  
ATOM   4918  CA  ILE A 315     -10.692  62.623  -4.665  1.00  0.690          C  
ATOM   4919  C   ILE A 315     -12.068  62.455  -3.990  1.00  0.720          C  
ATOM   4920  O   ILE A 315     -12.225  62.842  -2.831  1.00  0.780          O  
ATOM   4921  CB  ILE A 315     -10.489  64.041  -5.265  1.00  0.950          C  
ATOM   4922  CG1 ILE A 315     -11.489  64.356  -6.377  1.00  0.950          C  
ATOM   4923  CG2 ILE A 315      -9.057  64.116  -5.788  1.00  0.950          C  
ATOM   4924  CD1 ILE A 315     -11.479  65.798  -6.855  1.00  0.950          C  
ATOM   4925  H   ILE A 315     -10.578  61.659  -6.630  1.00  0.770          H  
ATOM   4926  HA  ILE A 315      -9.949  62.553  -3.871  1.00  0.830          H  
ATOM   4927  HB  ILE A 315     -10.620  64.790  -4.481  1.00  1.140          H  
ATOM   4928 1HG1 ILE A 315     -11.272  63.714  -7.210  1.00  1.140          H  
ATOM   4929 2HG1 ILE A 315     -12.473  64.146  -6.031  1.00  1.140          H  
ATOM   4930 1HG2 ILE A 315      -8.849  65.090  -6.186  1.00  1.140          H  
ATOM   4931 2HG2 ILE A 315      -8.380  63.913  -4.960  1.00  1.140          H  
ATOM   4932 3HG2 ILE A 315      -8.907  63.373  -6.568  1.00  1.140          H  
ATOM   4933 1HD1 ILE A 315     -12.223  65.923  -7.642  1.00  1.140          H  
ATOM   4934 2HD1 ILE A 315     -11.710  66.463  -6.031  1.00  1.140          H  
ATOM   4935 3HD1 ILE A 315     -10.520  66.043  -7.237  1.00  1.140          H  
ATOM   4936  N   THR A 316     -13.071  61.882  -4.686  1.00  0.690          N  
ATOM   4937  CA  THR A 316     -14.397  61.701  -4.074  1.00  0.720          C  
ATOM   4938  C   THR A 316     -14.672  60.314  -3.459  1.00  0.710          C  
ATOM   4939  O   THR A 316     -15.655  60.167  -2.729  1.00  0.750          O  
ATOM   4940  CB  THR A 316     -15.555  61.992  -5.064  1.00  1.000          C  
ATOM   4941  OG1 THR A 316     -15.471  61.106  -6.182  1.00  1.000          O  
ATOM   4942  CG2 THR A 316     -15.532  63.424  -5.543  1.00  1.000          C  
ATOM   4943  H   THR A 316     -12.938  61.610  -5.666  1.00  0.830          H  
ATOM   4944  HA  THR A 316     -14.485  62.427  -3.267  1.00  0.860          H  
ATOM   4945  HB  THR A 316     -16.489  61.809  -4.556  1.00  1.200          H  
ATOM   4946  HG1 THR A 316     -16.299  61.122  -6.666  1.00  1.200          H  
ATOM   4947 1HG2 THR A 316     -16.363  63.595  -6.211  1.00  1.200          H  
ATOM   4948 2HG2 THR A 316     -15.616  64.087  -4.687  1.00  1.200          H  
ATOM   4949 3HG2 THR A 316     -14.615  63.618  -6.066  1.00  1.200          H  
ATOM   4950  N   ASP A 317     -13.809  59.308  -3.687  1.00  0.660          N  
ATOM   4951  CA  ASP A 317     -14.030  57.937  -3.204  1.00  0.650          C  
ATOM   4952  C   ASP A 317     -15.334  57.363  -3.738  1.00  0.650          C  
ATOM   4953  O   ASP A 317     -16.102  56.706  -3.028  1.00  0.680          O  
ATOM   4954  CB  ASP A 317     -14.001  57.845  -1.667  1.00  0.910          C  
ATOM   4955  CG  ASP A 317     -12.617  58.117  -1.067  1.00  0.910          C  
ATOM   4956  OD1 ASP A 317     -11.641  57.650  -1.624  1.00  0.910          O  
ATOM   4957  OD2 ASP A 317     -12.543  58.785  -0.040  1.00  0.910          O  
ATOM   4958  H   ASP A 317     -13.008  59.440  -4.305  1.00  0.790          H  
ATOM   4959  HA  ASP A 317     -13.217  57.318  -3.587  1.00  0.780          H  
ATOM   4960 1HB  ASP A 317     -14.715  58.534  -1.231  1.00  1.100          H  
ATOM   4961 2HB  ASP A 317     -14.307  56.843  -1.368  1.00  1.100          H  
ATOM   4962  N   VAL A 318     -15.565  57.633  -5.017  1.00  0.620          N  
ATOM   4963  CA  VAL A 318     -16.743  57.134  -5.727  1.00  0.630          C  
ATOM   4964  C   VAL A 318     -16.337  56.335  -6.935  1.00  0.580          C  
ATOM   4965  O   VAL A 318     -15.765  56.865  -7.880  1.00  0.560          O  
ATOM   4966  CB  VAL A 318     -17.683  58.288  -6.162  1.00  0.880          C  
ATOM   4967  CG1 VAL A 318     -18.885  57.732  -6.987  1.00  0.880          C  
ATOM   4968  CG2 VAL A 318     -18.201  59.004  -4.898  1.00  0.880          C  
ATOM   4969  H   VAL A 318     -14.817  58.158  -5.488  1.00  0.740          H  
ATOM   4970  HA  VAL A 318     -17.300  56.481  -5.055  1.00  0.760          H  
ATOM   4971  HB  VAL A 318     -17.137  58.991  -6.791  1.00  1.050          H  
ATOM   4972 1HG1 VAL A 318     -19.538  58.549  -7.274  1.00  1.050          H  
ATOM   4973 2HG1 VAL A 318     -18.528  57.235  -7.889  1.00  1.050          H  
ATOM   4974 3HG1 VAL A 318     -19.436  57.025  -6.390  1.00  1.050          H  
ATOM   4975 1HG2 VAL A 318     -18.862  59.812  -5.161  1.00  1.050          H  
ATOM   4976 2HG2 VAL A 318     -18.740  58.292  -4.278  1.00  1.050          H  
ATOM   4977 3HG2 VAL A 318     -17.369  59.398  -4.339  1.00  1.050          H  
ATOM   4978  N   ASP A 319     -16.702  55.065  -6.968  1.00  0.600          N  
ATOM   4979  CA  ASP A 319     -16.288  54.267  -8.105  1.00  0.570          C  
ATOM   4980  C   ASP A 319     -17.305  54.442  -9.218  1.00  0.530          C  
ATOM   4981  O   ASP A 319     -18.347  53.779  -9.266  1.00  0.520          O  
ATOM   4982  CB  ASP A 319     -16.068  52.816  -7.668  1.00  0.810          C  
ATOM   4983  CG  ASP A 319     -15.509  51.911  -8.748  1.00  0.810          C  
ATOM   4984  OD1 ASP A 319     -15.867  52.047  -9.910  1.00  0.810          O  
ATOM   4985  OD2 ASP A 319     -14.665  51.114  -8.420  1.00  0.810          O  
ATOM   4986  H   ASP A 319     -17.205  54.655  -6.195  1.00  0.720          H  
ATOM   4987  HA  ASP A 319     -15.328  54.643  -8.468  1.00  0.680          H  
ATOM   4988 1HB  ASP A 319     -15.384  52.798  -6.819  1.00  0.970          H  
ATOM   4989 2HB  ASP A 319     -17.015  52.394  -7.329  1.00  0.970          H  
ATOM   4990  N   LEU A 320     -16.998  55.400 -10.077  1.00  0.550          N  
ATOM   4991  CA  LEU A 320     -17.864  55.836 -11.154  1.00  0.510          C  
ATOM   4992  C   LEU A 320     -18.149  54.747 -12.180  1.00  0.480          C  
ATOM   4993  O   LEU A 320     -19.252  54.695 -12.725  1.00  0.510          O  
ATOM   4994  CB  LEU A 320     -17.265  57.050 -11.845  1.00  0.730          C  
ATOM   4995  CG  LEU A 320     -18.118  57.719 -12.927  1.00  0.730          C  
ATOM   4996  CD1 LEU A 320     -19.455  58.247 -12.332  1.00  0.730          C  
ATOM   4997  CD2 LEU A 320     -17.309  58.815 -13.514  1.00  0.730          C  
ATOM   4998  H   LEU A 320     -16.119  55.896  -9.899  1.00  0.660          H  
ATOM   4999  HA  LEU A 320     -18.797  56.129 -10.692  1.00  0.610          H  
ATOM   5000 1HB  LEU A 320     -17.040  57.797 -11.082  1.00  0.880          H  
ATOM   5001 2HB  LEU A 320     -16.317  56.746 -12.306  1.00  0.880          H  
ATOM   5002  HG  LEU A 320     -18.358  56.996 -13.711  1.00  0.880          H  
ATOM   5003 1HD1 LEU A 320     -20.029  58.728 -13.096  1.00  0.880          H  
ATOM   5004 2HD1 LEU A 320     -20.040  57.435 -11.924  1.00  0.880          H  
ATOM   5005 3HD1 LEU A 320     -19.243  58.962 -11.554  1.00  0.880          H  
ATOM   5006 1HD2 LEU A 320     -17.866  59.272 -14.302  1.00  0.880          H  
ATOM   5007 2HD2 LEU A 320     -17.059  59.551 -12.750  1.00  0.880          H  
ATOM   5008 3HD2 LEU A 320     -16.412  58.393 -13.911  1.00  0.880          H  
ATOM   5009  N   VAL A 321     -17.163  53.910 -12.486  1.00  0.450          N  
ATOM   5010  CA  VAL A 321     -17.407  52.860 -13.470  1.00  0.440          C  
ATOM   5011  C   VAL A 321     -18.419  51.881 -12.873  1.00  0.440          C  
ATOM   5012  O   VAL A 321     -19.355  51.435 -13.556  1.00  0.490          O  
ATOM   5013  CB  VAL A 321     -16.116  52.162 -13.883  1.00  0.620          C  
ATOM   5014  CG1 VAL A 321     -16.412  50.985 -14.800  1.00  0.620          C  
ATOM   5015  CG2 VAL A 321     -15.255  53.156 -14.585  1.00  0.620          C  
ATOM   5016  H   VAL A 321     -16.262  54.010 -12.014  1.00  0.540          H  
ATOM   5017  HA  VAL A 321     -17.845  53.312 -14.363  1.00  0.530          H  
ATOM   5018  HB  VAL A 321     -15.614  51.782 -12.996  1.00  0.740          H  
ATOM   5019 1HG1 VAL A 321     -15.472  50.524 -15.064  1.00  0.740          H  
ATOM   5020 2HG1 VAL A 321     -17.046  50.271 -14.308  1.00  0.740          H  
ATOM   5021 3HG1 VAL A 321     -16.916  51.341 -15.699  1.00  0.740          H  
ATOM   5022 1HG2 VAL A 321     -14.330  52.706 -14.894  1.00  0.740          H  
ATOM   5023 2HG2 VAL A 321     -15.795  53.501 -15.439  1.00  0.740          H  
ATOM   5024 3HG2 VAL A 321     -15.038  53.998 -13.924  1.00  0.740          H  
ATOM   5025  N   HIS A 322     -18.229  51.513 -11.586  1.00  0.450          N  
ATOM   5026  CA  HIS A 322     -19.201  50.613 -10.978  1.00  0.490          C  
ATOM   5027  C   HIS A 322     -20.552  51.288 -10.980  1.00  0.540          C  
ATOM   5028  O   HIS A 322     -21.571  50.631 -11.210  1.00  0.580          O  
ATOM   5029  CB  HIS A 322     -18.952  50.276  -9.494  1.00  0.670          C  
ATOM   5030  CG  HIS A 322     -17.858  49.352  -9.152  1.00  0.670          C  
ATOM   5031  ND1 HIS A 322     -17.856  48.626  -7.973  1.00  0.670          N  
ATOM   5032  CD2 HIS A 322     -16.712  49.065  -9.760  1.00  0.670          C  
ATOM   5033  CE1 HIS A 322     -16.763  47.906  -7.912  1.00  0.670          C  
ATOM   5034  NE2 HIS A 322     -16.050  48.156  -8.976  1.00  0.670          N  
ATOM   5035  H   HIS A 322     -17.417  51.851 -11.038  1.00  0.540          H  
ATOM   5036  HA  HIS A 322     -19.270  49.693 -11.551  1.00  0.590          H  
ATOM   5037 1HB  HIS A 322     -18.760  51.206  -8.961  1.00  0.800          H  
ATOM   5038 2HB  HIS A 322     -19.861  49.862  -9.079  1.00  0.800          H  
ATOM   5039  HD1 HIS A 322     -18.371  48.875  -7.156  1.00  0.800          H  
ATOM   5040  HD2 HIS A 322     -16.266  49.423 -10.670  1.00  0.800          H  
ATOM   5041  HE1 HIS A 322     -16.576  47.255  -7.061  1.00  0.800          H  
ATOM   5042  N   ALA A 323     -20.567  52.603 -10.695  1.00  0.540          N  
ATOM   5043  CA  ALA A 323     -21.806  53.351 -10.635  1.00  0.580          C  
ATOM   5044  C   ALA A 323     -22.528  53.293 -11.957  1.00  0.570          C  
ATOM   5045  O   ALA A 323     -23.723  53.020 -11.984  1.00  0.610          O  
ATOM   5046  CB  ALA A 323     -21.550  54.798 -10.265  1.00  0.800          C  
ATOM   5047  H   ALA A 323     -19.683  53.076 -10.489  1.00  0.650          H  
ATOM   5048  HA  ALA A 323     -22.435  52.896  -9.880  1.00  0.700          H  
ATOM   5049 1HB  ALA A 323     -22.489  55.320 -10.211  1.00  0.960          H  
ATOM   5050 2HB  ALA A 323     -21.043  54.847  -9.302  1.00  0.960          H  
ATOM   5051 3HB  ALA A 323     -20.939  55.257 -11.016  1.00  0.960          H  
ATOM   5052  N   GLN A 324     -21.817  53.429 -13.076  1.00  0.510          N  
ATOM   5053  CA  GLN A 324     -22.515  53.355 -14.350  1.00  0.500          C  
ATOM   5054  C   GLN A 324     -23.195  52.014 -14.550  1.00  0.550          C  
ATOM   5055  O   GLN A 324     -24.331  51.955 -15.034  1.00  0.570          O  
ATOM   5056  CB  GLN A 324     -21.579  53.517 -15.532  1.00  0.700          C  
ATOM   5057  CG  GLN A 324     -21.010  54.848 -15.796  1.00  0.700          C  
ATOM   5058  CD  GLN A 324     -20.150  54.705 -17.021  1.00  0.700          C  
ATOM   5059  OE1 GLN A 324     -19.082  54.064 -16.956  1.00  0.700          O  
ATOM   5060  NE2 GLN A 324     -20.622  55.230 -18.149  1.00  0.700          N  
ATOM   5061  H   GLN A 324     -20.824  53.682 -13.020  1.00  0.610          H  
ATOM   5062  HA  GLN A 324     -23.271  54.137 -14.375  1.00  0.600          H  
ATOM   5063 1HB  GLN A 324     -20.737  52.834 -15.401  1.00  0.840          H  
ATOM   5064 2HB  GLN A 324     -22.090  53.215 -16.428  1.00  0.840          H  
ATOM   5065 1HG  GLN A 324     -21.806  55.555 -15.984  1.00  0.840          H  
ATOM   5066 2HG  GLN A 324     -20.395  55.170 -14.957  1.00  0.840          H  
ATOM   5067 1HE2 GLN A 324     -20.119  55.140 -19.005  1.00  0.840          H  
ATOM   5068 2HE2 GLN A 324     -21.526  55.697 -18.164  1.00  0.840          H  
ATOM   5069  N   ILE A 325     -22.515  50.937 -14.164  1.00  0.560          N  
ATOM   5070  CA  ILE A 325     -23.082  49.608 -14.319  1.00  0.600          C  
ATOM   5071  C   ILE A 325     -24.316  49.473 -13.409  1.00  0.650          C  
ATOM   5072  O   ILE A 325     -25.348  48.946 -13.840  1.00  0.680          O  
ATOM   5073  CB  ILE A 325     -22.039  48.512 -14.037  1.00  0.820          C  
ATOM   5074  CG1 ILE A 325     -20.913  48.569 -15.134  1.00  0.820          C  
ATOM   5075  CG2 ILE A 325     -22.743  47.128 -14.093  1.00  0.820          C  
ATOM   5076  CD1 ILE A 325     -19.658  47.759 -14.823  1.00  0.820          C  
ATOM   5077  H   ILE A 325     -21.558  51.064 -13.804  1.00  0.670          H  
ATOM   5078  HA  ILE A 325     -23.409  49.493 -15.351  1.00  0.720          H  
ATOM   5079  HB  ILE A 325     -21.581  48.679 -13.064  1.00  0.990          H  
ATOM   5080 1HG1 ILE A 325     -21.320  48.203 -16.060  1.00  0.990          H  
ATOM   5081 2HG1 ILE A 325     -20.614  49.611 -15.272  1.00  0.990          H  
ATOM   5082 1HG2 ILE A 325     -22.024  46.357 -13.913  1.00  0.990          H  
ATOM   5083 2HG2 ILE A 325     -23.527  47.060 -13.335  1.00  0.990          H  
ATOM   5084 3HG2 ILE A 325     -23.188  46.983 -15.079  1.00  0.990          H  
ATOM   5085 1HD1 ILE A 325     -18.949  47.869 -15.640  1.00  0.990          H  
ATOM   5086 2HD1 ILE A 325     -19.205  48.127 -13.903  1.00  0.990          H  
ATOM   5087 3HD1 ILE A 325     -19.906  46.715 -14.706  1.00  0.990          H  
ATOM   5088  N   HIS A 326     -24.206  49.932 -12.150  1.00  0.650          N  
ATOM   5089  CA  HIS A 326     -25.319  49.851 -11.203  1.00  0.700          C  
ATOM   5090  C   HIS A 326     -26.520  50.663 -11.703  1.00  0.720          C  
ATOM   5091  O   HIS A 326     -27.675  50.222 -11.590  1.00  0.760          O  
ATOM   5092  CB  HIS A 326     -24.953  50.442  -9.838  1.00  0.960          C  
ATOM   5093  CG  HIS A 326     -23.991  49.709  -8.930  1.00  0.960          C  
ATOM   5094  ND1 HIS A 326     -24.267  48.478  -8.365  1.00  0.960          N  
ATOM   5095  CD2 HIS A 326     -22.792  50.085  -8.427  1.00  0.960          C  
ATOM   5096  CE1 HIS A 326     -23.264  48.129  -7.586  1.00  0.960          C  
ATOM   5097  NE2 HIS A 326     -22.369  49.086  -7.599  1.00  0.960          N  
ATOM   5098  H   HIS A 326     -23.311  50.322 -11.839  1.00  0.780          H  
ATOM   5099  HA  HIS A 326     -25.627  48.813 -11.076  1.00  0.840          H  
ATOM   5100 1HB  HIS A 326     -24.553  51.439  -9.998  1.00  1.150          H  
ATOM   5101 2HB  HIS A 326     -25.861  50.544  -9.285  1.00  1.150          H  
ATOM   5102  HD2 HIS A 326     -22.264  51.007  -8.621  1.00  1.150          H  
ATOM   5103  HE1 HIS A 326     -23.196  47.205  -7.009  1.00  1.150          H  
ATOM   5104  HE2 HIS A 326     -21.506  49.089  -7.077  1.00  1.150          H  
ATOM   5105  N   VAL A 327     -26.247  51.837 -12.287  1.00  0.700          N  
ATOM   5106  CA  VAL A 327     -27.301  52.663 -12.855  1.00  0.730          C  
ATOM   5107  C   VAL A 327     -27.961  51.933 -14.012  1.00  0.730          C  
ATOM   5108  O   VAL A 327     -29.186  51.938 -14.129  1.00  0.750          O  
ATOM   5109  CB  VAL A 327     -26.806  54.053 -13.324  1.00  1.010          C  
ATOM   5110  CG1 VAL A 327     -27.936  54.752 -14.126  1.00  1.010          C  
ATOM   5111  CG2 VAL A 327     -26.438  54.928 -12.088  1.00  1.010          C  
ATOM   5112  H   VAL A 327     -25.280  52.161 -12.314  1.00  0.840          H  
ATOM   5113  HA  VAL A 327     -28.051  52.831 -12.080  1.00  0.880          H  
ATOM   5114  HB  VAL A 327     -25.933  53.940 -13.969  1.00  1.210          H  
ATOM   5115 1HG1 VAL A 327     -27.619  55.722 -14.438  1.00  1.210          H  
ATOM   5116 2HG1 VAL A 327     -28.205  54.176 -15.009  1.00  1.210          H  
ATOM   5117 3HG1 VAL A 327     -28.805  54.847 -13.495  1.00  1.210          H  
ATOM   5118 1HG2 VAL A 327     -26.100  55.910 -12.423  1.00  1.210          H  
ATOM   5119 2HG2 VAL A 327     -27.315  55.044 -11.452  1.00  1.210          H  
ATOM   5120 3HG2 VAL A 327     -25.654  54.452 -11.523  1.00  1.210          H  
ATOM   5121  N   ALA A 328     -27.167  51.289 -14.876  1.00  0.720          N  
ATOM   5122  CA  ALA A 328     -27.711  50.558 -16.016  1.00  0.720          C  
ATOM   5123  C   ALA A 328     -28.715  49.494 -15.561  1.00  0.730          C  
ATOM   5124  O   ALA A 328     -29.770  49.322 -16.191  1.00  0.730          O  
ATOM   5125  CB  ALA A 328     -26.594  49.922 -16.819  1.00  1.010          C  
ATOM   5126  H   ALA A 328     -26.151  51.365 -14.771  1.00  0.860          H  
ATOM   5127  HA  ALA A 328     -28.226  51.265 -16.639  1.00  0.860          H  
ATOM   5128 1HB  ALA A 328     -26.999  49.413 -17.679  1.00  1.210          H  
ATOM   5129 2HB  ALA A 328     -25.923  50.699 -17.141  1.00  1.210          H  
ATOM   5130 3HB  ALA A 328     -26.057  49.210 -16.201  1.00  1.210          H  
ATOM   5131  N   GLU A 329     -28.451  48.878 -14.399  1.00  0.740          N  
ATOM   5132  CA  GLU A 329     -29.334  47.862 -13.820  1.00  0.770          C  
ATOM   5133  C   GLU A 329     -30.571  48.445 -13.128  1.00  0.830          C  
ATOM   5134  O   GLU A 329     -31.412  47.693 -12.629  1.00  0.910          O  
ATOM   5135  CB  GLU A 329     -28.629  46.986 -12.780  1.00  1.070          C  
ATOM   5136  CG  GLU A 329     -27.590  46.075 -13.304  1.00  1.070          C  
ATOM   5137  CD  GLU A 329     -27.058  45.153 -12.255  1.00  1.070          C  
ATOM   5138  OE1 GLU A 329     -26.487  45.613 -11.298  1.00  1.070          O  
ATOM   5139  OE2 GLU A 329     -27.278  43.962 -12.390  1.00  1.070          O  
ATOM   5140  H   GLU A 329     -27.540  49.062 -13.963  1.00  0.890          H  
ATOM   5141  HA  GLU A 329     -29.670  47.219 -14.630  1.00  0.920          H  
ATOM   5142 1HB  GLU A 329     -28.155  47.629 -12.037  1.00  1.280          H  
ATOM   5143 2HB  GLU A 329     -29.366  46.377 -12.261  1.00  1.280          H  
ATOM   5144 1HG  GLU A 329     -28.024  45.501 -14.105  1.00  1.280          H  
ATOM   5145 2HG  GLU A 329     -26.781  46.674 -13.703  1.00  1.280          H  
ATOM   5146  N   GLY A 330     -30.688  49.771 -13.065  1.00  0.830          N  
ATOM   5147  CA  GLY A 330     -31.832  50.398 -12.431  1.00  0.880          C  
ATOM   5148  C   GLY A 330     -31.719  50.619 -10.927  1.00  0.900          C  
ATOM   5149  O   GLY A 330     -32.744  50.738 -10.250  1.00  0.950          O  
ATOM   5150  H   GLY A 330     -29.986  50.373 -13.495  1.00  1.000          H  
ATOM   5151 1HA  GLY A 330     -32.008  51.358 -12.919  1.00  1.060          H  
ATOM   5152 2HA  GLY A 330     -32.708  49.791 -12.626  1.00  1.060          H  
ATOM   5153  N   ARG A 331     -30.512  50.630 -10.368  1.00  0.860          N  
ATOM   5154  CA  ARG A 331     -30.414  50.867  -8.936  1.00  0.900          C  
ATOM   5155  C   ARG A 331     -30.464  52.377  -8.741  1.00  0.880          C  
ATOM   5156  O   ARG A 331     -30.058  53.118  -9.641  1.00  0.850          O  
ATOM   5157  CB  ARG A 331     -29.143  50.270  -8.387  1.00  1.240          C  
ATOM   5158  CG  ARG A 331     -29.059  48.767  -8.565  1.00  1.240          C  
ATOM   5159  CD  ARG A 331     -27.913  48.204  -7.860  1.00  1.240          C  
ATOM   5160  NE  ARG A 331     -28.134  48.194  -6.422  1.00  1.240          N  
ATOM   5161  CZ  ARG A 331     -27.175  48.114  -5.483  1.00  1.240          C  
ATOM   5162  NH1 ARG A 331     -25.909  48.070  -5.806  1.00  1.240          N  
ATOM   5163  NH2 ARG A 331     -27.519  48.080  -4.212  1.00  1.240          N  
ATOM   5164  H   ARG A 331     -29.658  50.517 -10.924  1.00  1.030          H  
ATOM   5165  HA  ARG A 331     -31.265  50.414  -8.427  1.00  1.080          H  
ATOM   5166 1HB  ARG A 331     -28.296  50.705  -8.901  1.00  1.490          H  
ATOM   5167 2HB  ARG A 331     -29.046  50.499  -7.338  1.00  1.490          H  
ATOM   5168 1HG  ARG A 331     -29.969  48.304  -8.190  1.00  1.490          H  
ATOM   5169 2HG  ARG A 331     -28.946  48.539  -9.629  1.00  1.490          H  
ATOM   5170 1HD  ARG A 331     -27.736  47.180  -8.198  1.00  1.490          H  
ATOM   5171 2HD  ARG A 331     -27.044  48.813  -8.072  1.00  1.490          H  
ATOM   5172  HE  ARG A 331     -29.096  48.217  -6.103  1.00  1.490          H  
ATOM   5173 1HH1 ARG A 331     -25.604  48.102  -6.785  1.00  1.490          H  
ATOM   5174 2HH1 ARG A 331     -25.212  48.016  -5.079  1.00  1.490          H  
ATOM   5175 1HH2 ARG A 331     -28.493  48.109  -3.945  1.00  1.490          H  
ATOM   5176 2HH2 ARG A 331     -26.805  48.038  -3.495  1.00  1.490          H  
ATOM   5177  N   SER A 332     -31.007  52.861  -7.624  1.00  0.920          N  
ATOM   5178  CA  SER A 332     -31.033  54.305  -7.448  1.00  0.910          C  
ATOM   5179  C   SER A 332     -29.692  54.775  -6.899  1.00  0.880          C  
ATOM   5180  O   SER A 332     -28.967  54.004  -6.257  1.00  0.880          O  
ATOM   5181  CB  SER A 332     -32.194  54.697  -6.552  1.00  1.280          C  
ATOM   5182  OG  SER A 332     -31.988  54.280  -5.234  1.00  1.280          O  
ATOM   5183  H   SER A 332     -31.361  52.256  -6.869  1.00  1.100          H  
ATOM   5184  HA  SER A 332     -31.187  54.778  -8.416  1.00  1.090          H  
ATOM   5185 1HB  SER A 332     -32.334  55.775  -6.594  1.00  1.530          H  
ATOM   5186 2HB  SER A 332     -33.106  54.243  -6.931  1.00  1.530          H  
ATOM   5187  HG  SER A 332     -32.182  53.322  -5.217  1.00  1.530          H  
ATOM   5188  N   LEU A 333     -29.390  56.061  -7.004  1.00  0.860          N  
ATOM   5189  CA  LEU A 333     -28.078  56.471  -6.513  1.00  0.850          C  
ATOM   5190  C   LEU A 333     -27.921  56.181  -5.008  1.00  0.880          C  
ATOM   5191  O   LEU A 333     -26.825  55.794  -4.595  1.00  0.860          O  
ATOM   5192  CB  LEU A 333     -27.760  57.934  -6.866  1.00  1.190          C  
ATOM   5193  CG  LEU A 333     -27.671  58.245  -8.398  1.00  1.190          C  
ATOM   5194  CD1 LEU A 333     -27.369  59.674  -8.574  1.00  1.190          C  
ATOM   5195  CD2 LEU A 333     -26.673  57.363  -9.132  1.00  1.190          C  
ATOM   5196  H   LEU A 333     -30.031  56.679  -7.520  1.00  1.030          H  
ATOM   5197  HA  LEU A 333     -27.332  55.865  -7.001  1.00  1.020          H  
ATOM   5198 1HB  LEU A 333     -28.503  58.593  -6.465  1.00  1.430          H  
ATOM   5199 2HB  LEU A 333     -26.805  58.195  -6.422  1.00  1.430          H  
ATOM   5200  HG  LEU A 333     -28.641  58.101  -8.821  1.00  1.430          H  
ATOM   5201 1HD1 LEU A 333     -27.366  59.908  -9.621  1.00  1.430          H  
ATOM   5202 2HD1 LEU A 333     -28.127  60.275  -8.077  1.00  1.430          H  
ATOM   5203 3HD1 LEU A 333     -26.405  59.887  -8.173  1.00  1.430          H  
ATOM   5204 1HD2 LEU A 333     -26.683  57.633 -10.189  1.00  1.430          H  
ATOM   5205 2HD2 LEU A 333     -25.683  57.515  -8.722  1.00  1.430          H  
ATOM   5206 3HD2 LEU A 333     -26.943  56.319  -9.051  1.00  1.430          H  
ATOM   5207  N   PRO A 334     -28.965  56.316  -4.153  1.00  0.940          N  
ATOM   5208  CA  PRO A 334     -28.926  55.918  -2.760  1.00  0.970          C  
ATOM   5209  C   PRO A 334     -28.642  54.409  -2.528  1.00  0.960          C  
ATOM   5210  O   PRO A 334     -28.154  54.049  -1.449  1.00  0.990          O  
ATOM   5211  CB  PRO A 334     -30.327  56.307  -2.259  1.00  1.460          C  
ATOM   5212  CG  PRO A 334     -30.756  57.446  -3.154  1.00  1.460          C  
ATOM   5213  CD  PRO A 334     -30.193  57.108  -4.497  1.00  1.460          C  
ATOM   5214  HA  PRO A 334     -28.160  56.529  -2.281  1.00  1.160          H  
ATOM   5215 1HB  PRO A 334     -31.001  55.434  -2.333  1.00  1.750          H  
ATOM   5216 2HB  PRO A 334     -30.284  56.591  -1.199  1.00  1.750          H  
ATOM   5217 1HG  PRO A 334     -31.856  57.531  -3.163  1.00  1.750          H  
ATOM   5218 2HG  PRO A 334     -30.368  58.398  -2.763  1.00  1.750          H  
ATOM   5219 1HD  PRO A 334     -30.924  56.520  -4.987  1.00  1.750          H  
ATOM   5220 2HD  PRO A 334     -29.974  58.024  -5.021  1.00  1.750          H  
ATOM   5221  N   ASP A 335     -28.880  53.543  -3.541  1.00  0.940          N  
ATOM   5222  CA  ASP A 335     -28.653  52.092  -3.449  1.00  0.950          C  
ATOM   5223  C   ASP A 335     -27.190  51.811  -3.745  1.00  0.880          C  
ATOM   5224  O   ASP A 335     -26.592  50.877  -3.205  1.00  0.900          O  
ATOM   5225  CB  ASP A 335     -29.518  51.302  -4.442  1.00  1.330          C  
ATOM   5226  CG  ASP A 335     -31.026  51.314  -4.175  1.00  1.330          C  
ATOM   5227  OD1 ASP A 335     -31.436  50.978  -3.085  1.00  1.330          O  
ATOM   5228  OD2 ASP A 335     -31.776  51.644  -5.101  1.00  1.330          O  
ATOM   5229  H   ASP A 335     -29.245  53.867  -4.435  1.00  1.130          H  
ATOM   5230  HA  ASP A 335     -28.879  51.760  -2.436  1.00  1.140          H  
ATOM   5231 1HB  ASP A 335     -29.345  51.705  -5.428  1.00  1.590          H  
ATOM   5232 2HB  ASP A 335     -29.189  50.280  -4.456  1.00  1.590          H  
ATOM   5233  N   LEU A 336     -26.584  52.714  -4.524  1.00  0.850          N  
ATOM   5234  CA  LEU A 336     -25.165  52.654  -4.877  1.00  0.800          C  
ATOM   5235  C   LEU A 336     -24.343  53.118  -3.658  1.00  0.790          C  
ATOM   5236  O   LEU A 336     -23.116  53.006  -3.637  1.00  0.770          O  
ATOM   5237  CB  LEU A 336     -24.820  53.610  -6.046  1.00  1.140          C  
ATOM   5238  CG  LEU A 336     -25.021  53.155  -7.505  1.00  1.140          C  
ATOM   5239  CD1 LEU A 336     -26.501  52.879  -7.825  1.00  1.140          C  
ATOM   5240  CD2 LEU A 336     -24.507  54.250  -8.397  1.00  1.140          C  
ATOM   5241  H   LEU A 336     -27.172  53.435  -4.959  1.00  1.020          H  
ATOM   5242  HA  LEU A 336     -24.896  51.629  -5.129  1.00  0.960          H  
ATOM   5243 1HB  LEU A 336     -25.384  54.508  -5.927  1.00  1.370          H  
ATOM   5244 2HB  LEU A 336     -23.769  53.876  -5.944  1.00  1.370          H  
ATOM   5245  HG  LEU A 336     -24.464  52.259  -7.669  1.00  1.370          H  
ATOM   5246 1HD1 LEU A 336     -26.618  52.589  -8.860  1.00  1.370          H  
ATOM   5247 2HD1 LEU A 336     -26.884  52.089  -7.184  1.00  1.370          H  
ATOM   5248 3HD1 LEU A 336     -27.059  53.765  -7.671  1.00  1.370          H  
ATOM   5249 1HD2 LEU A 336     -24.614  53.958  -9.440  1.00  1.370          H  
ATOM   5250 2HD2 LEU A 336     -25.068  55.152  -8.216  1.00  1.370          H  
ATOM   5251 3HD2 LEU A 336     -23.463  54.428  -8.166  1.00  1.370          H  
ATOM   5252  N   GLY A 337     -25.044  53.661  -2.652  1.00  0.870          N  
ATOM   5253  CA  GLY A 337     -24.456  54.199  -1.434  1.00  0.880          C  
ATOM   5254  C   GLY A 337     -24.082  55.674  -1.528  1.00  0.870          C  
ATOM   5255  O   GLY A 337     -23.227  56.146  -0.775  1.00  0.870          O  
ATOM   5256  H   GLY A 337     -26.053  53.676  -2.741  1.00  1.040          H  
ATOM   5257 1HA  GLY A 337     -25.170  54.063  -0.621  1.00  1.060          H  
ATOM   5258 2HA  GLY A 337     -23.574  53.617  -1.177  1.00  1.060          H  
ATOM   5259  N   LEU A 338     -24.690  56.410  -2.455  1.00  0.870          N  
ATOM   5260  CA  LEU A 338     -24.352  57.810  -2.607  1.00  0.870          C  
ATOM   5261  C   LEU A 338     -25.366  58.733  -1.954  1.00  0.890          C  
ATOM   5262  O   LEU A 338     -26.567  58.457  -1.937  1.00  0.910          O  
ATOM   5263  CB  LEU A 338     -24.283  58.110  -4.090  1.00  1.220          C  
ATOM   5264  CG  LEU A 338     -23.305  57.242  -4.881  1.00  1.220          C  
ATOM   5265  CD1 LEU A 338     -23.485  57.519  -6.322  1.00  1.220          C  
ATOM   5266  CD2 LEU A 338     -21.873  57.541  -4.469  1.00  1.220          C  
ATOM   5267  H   LEU A 338     -25.419  56.025  -3.062  1.00  1.040          H  
ATOM   5268  HA  LEU A 338     -23.393  57.997  -2.135  1.00  1.040          H  
ATOM   5269 1HB  LEU A 338     -25.274  57.990  -4.517  1.00  1.460          H  
ATOM   5270 2HB  LEU A 338     -23.972  59.138  -4.203  1.00  1.460          H  
ATOM   5271  HG  LEU A 338     -23.524  56.187  -4.701  1.00  1.460          H  
ATOM   5272 1HD1 LEU A 338     -22.802  56.893  -6.891  1.00  1.460          H  
ATOM   5273 2HD1 LEU A 338     -24.510  57.290  -6.607  1.00  1.460          H  
ATOM   5274 3HD1 LEU A 338     -23.274  58.564  -6.511  1.00  1.460          H  
ATOM   5275 1HD2 LEU A 338     -21.214  56.913  -5.045  1.00  1.460          H  
ATOM   5276 2HD2 LEU A 338     -21.640  58.590  -4.659  1.00  1.460          H  
ATOM   5277 3HD2 LEU A 338     -21.725  57.323  -3.416  1.00  1.460          H  
ATOM   5278  N   ARG A 339     -24.871  59.849  -1.437  1.00  0.890          N  
ATOM   5279  CA  ARG A 339     -25.686  60.918  -0.865  1.00  0.940          C  
ATOM   5280  C   ARG A 339     -24.981  62.208  -1.250  1.00  0.960          C  
ATOM   5281  O   ARG A 339     -23.788  62.315  -0.998  1.00  0.920          O  
ATOM   5282  CB  ARG A 339     -25.731  60.832   0.655  1.00  1.300          C  
ATOM   5283  CG  ARG A 339     -26.306  59.560   1.295  1.00  1.300          C  
ATOM   5284  CD  ARG A 339     -27.764  59.398   1.114  1.00  1.300          C  
ATOM   5285  NE  ARG A 339     -28.257  58.222   1.844  1.00  1.300          N  
ATOM   5286  CZ  ARG A 339     -28.214  56.934   1.413  1.00  1.300          C  
ATOM   5287  NH1 ARG A 339     -27.690  56.616   0.251  1.00  1.300          N  
ATOM   5288  NH2 ARG A 339     -28.711  55.975   2.182  1.00  1.300          N  
ATOM   5289  H   ARG A 339     -23.866  59.962  -1.449  1.00  1.070          H  
ATOM   5290  HA  ARG A 339     -26.690  60.904  -1.291  1.00  1.130          H  
ATOM   5291 1HB  ARG A 339     -24.739  60.977   1.050  1.00  1.560          H  
ATOM   5292 2HB  ARG A 339     -26.332  61.637   1.017  1.00  1.560          H  
ATOM   5293 1HG  ARG A 339     -25.803  58.688   0.888  1.00  1.560          H  
ATOM   5294 2HG  ARG A 339     -26.121  59.604   2.366  1.00  1.560          H  
ATOM   5295 1HD  ARG A 339     -28.271  60.283   1.510  1.00  1.560          H  
ATOM   5296 2HD  ARG A 339     -28.009  59.284   0.061  1.00  1.560          H  
ATOM   5297  HE  ARG A 339     -28.676  58.395   2.748  1.00  1.560          H  
ATOM   5298 1HH1 ARG A 339     -27.306  57.344  -0.381  1.00  1.560          H  
ATOM   5299 2HH1 ARG A 339     -27.692  55.628  -0.067  1.00  1.560          H  
ATOM   5300 1HH2 ARG A 339     -29.117  56.204   3.077  1.00  1.560          H  
ATOM   5301 2HH2 ARG A 339     -28.684  55.012   1.873  1.00  1.560          H  
ATOM   5302  N   GLN A 340     -25.663  63.219  -1.792  1.00  1.050          N  
ATOM   5303  CA  GLN A 340     -24.892  64.403  -2.211  1.00  1.110          C  
ATOM   5304  C   GLN A 340     -24.157  65.053  -1.058  1.00  1.100          C  
ATOM   5305  O   GLN A 340     -23.018  65.508  -1.205  1.00  1.100          O  
ATOM   5306  CB  GLN A 340     -25.761  65.515  -2.826  1.00  1.530          C  
ATOM   5307  CG  GLN A 340     -24.916  66.672  -3.435  1.00  1.530          C  
ATOM   5308  CD  GLN A 340     -24.079  66.240  -4.668  1.00  1.530          C  
ATOM   5309  OE1 GLN A 340     -24.627  66.087  -5.763  1.00  1.530          O  
ATOM   5310  NE2 GLN A 340     -22.788  66.017  -4.480  1.00  1.530          N  
ATOM   5311  H   GLN A 340     -26.661  63.152  -1.946  1.00  1.260          H  
ATOM   5312  HA  GLN A 340     -24.156  64.084  -2.939  1.00  1.330          H  
ATOM   5313 1HB  GLN A 340     -26.435  65.139  -3.562  1.00  1.840          H  
ATOM   5314 2HB  GLN A 340     -26.374  65.954  -2.038  1.00  1.840          H  
ATOM   5315 1HG  GLN A 340     -25.604  67.448  -3.765  1.00  1.840          H  
ATOM   5316 2HG  GLN A 340     -24.242  67.086  -2.691  1.00  1.840          H  
ATOM   5317 1HE2 GLN A 340     -22.178  65.697  -5.257  1.00  1.840          H  
ATOM   5318 2HE2 GLN A 340     -22.394  66.148  -3.561  1.00  1.840          H  
ATOM   5319  N   GLU A 341     -24.805  65.089   0.097  1.00  1.090          N  
ATOM   5320  CA  GLU A 341     -24.262  65.733   1.278  1.00  1.090          C  
ATOM   5321  C   GLU A 341     -23.002  65.072   1.812  1.00  1.030          C  
ATOM   5322  O   GLU A 341     -22.278  65.679   2.602  1.00  1.050          O  
ATOM   5323  CB  GLU A 341     -25.334  65.825   2.379  1.00  1.530          C  
ATOM   5324  CG  GLU A 341     -25.888  64.488   2.911  1.00  1.530          C  
ATOM   5325  CD  GLU A 341     -27.049  63.966   2.102  1.00  1.530          C  
ATOM   5326  OE1 GLU A 341     -27.189  64.370   0.965  1.00  1.530          O  
ATOM   5327  OE2 GLU A 341     -27.785  63.152   2.603  1.00  1.530          O  
ATOM   5328  H   GLU A 341     -25.739  64.677   0.153  1.00  1.310          H  
ATOM   5329  HA  GLU A 341     -23.998  66.753   1.000  1.00  1.310          H  
ATOM   5330 1HB  GLU A 341     -24.923  66.365   3.231  1.00  1.830          H  
ATOM   5331 2HB  GLU A 341     -26.178  66.404   2.008  1.00  1.830          H  
ATOM   5332 1HG  GLU A 341     -25.103  63.738   2.916  1.00  1.830          H  
ATOM   5333 2HG  GLU A 341     -26.209  64.632   3.940  1.00  1.830          H  
ATOM   5334  N   ASN A 342     -22.752  63.817   1.431  1.00  0.960          N  
ATOM   5335  CA  ASN A 342     -21.581  63.120   1.913  1.00  0.910          C  
ATOM   5336  C   ASN A 342     -20.479  63.066   0.867  1.00  0.890          C  
ATOM   5337  O   ASN A 342     -19.465  62.391   1.079  1.00  0.880          O  
ATOM   5338  CB  ASN A 342     -21.920  61.712   2.357  1.00  1.290          C  
ATOM   5339  CG  ASN A 342     -22.815  61.659   3.563  1.00  1.290          C  
ATOM   5340  OD1 ASN A 342     -22.853  62.559   4.411  1.00  1.290          O  
ATOM   5341  ND2 ASN A 342     -23.529  60.572   3.676  1.00  1.290          N  
ATOM   5342  H   ASN A 342     -23.353  63.363   0.742  1.00  1.150          H  
ATOM   5343  HA  ASN A 342     -21.182  63.665   2.768  1.00  1.090          H  
ATOM   5344 1HB  ASN A 342     -22.403  61.191   1.533  1.00  1.550          H  
ATOM   5345 2HB  ASN A 342     -21.001  61.176   2.586  1.00  1.550          H  
ATOM   5346 1HD2 ASN A 342     -24.141  60.453   4.459  1.00  1.550          H  
ATOM   5347 2HD2 ASN A 342     -23.440  59.849   2.988  1.00  1.550          H  
ATOM   5348  N   ILE A 343     -20.642  63.755  -0.260  1.00  0.890          N  
ATOM   5349  CA  ILE A 343     -19.582  63.675  -1.239  1.00  0.880          C  
ATOM   5350  C   ILE A 343     -18.692  64.865  -0.978  1.00  0.840          C  
ATOM   5351  O   ILE A 343     -19.078  66.029  -1.121  1.00  0.820          O  
ATOM   5352  CB  ILE A 343     -20.117  63.596  -2.689  1.00  1.240          C  
ATOM   5353  CG1 ILE A 343     -21.019  62.326  -2.804  1.00  1.240          C  
ATOM   5354  CG2 ILE A 343     -18.922  63.462  -3.682  1.00  1.240          C  
ATOM   5355  CD1 ILE A 343     -21.880  62.210  -4.058  1.00  1.240          C  
ATOM   5356  H   ILE A 343     -21.477  64.328  -0.430  1.00  1.070          H  
ATOM   5357  HA  ILE A 343     -18.997  62.773  -1.067  1.00  1.060          H  
ATOM   5358  HB  ILE A 343     -20.715  64.480  -2.913  1.00  1.480          H  
ATOM   5359 1HG1 ILE A 343     -20.375  61.449  -2.755  1.00  1.480          H  
ATOM   5360 2HG1 ILE A 343     -21.662  62.310  -1.954  1.00  1.480          H  
ATOM   5361 1HG2 ILE A 343     -19.285  63.393  -4.695  1.00  1.480          H  
ATOM   5362 2HG2 ILE A 343     -18.273  64.295  -3.611  1.00  1.480          H  
ATOM   5363 3HG2 ILE A 343     -18.365  62.562  -3.434  1.00  1.480          H  
ATOM   5364 1HD1 ILE A 343     -22.455  61.292  -4.004  1.00  1.480          H  
ATOM   5365 2HD1 ILE A 343     -22.553  63.053  -4.122  1.00  1.480          H  
ATOM   5366 3HD1 ILE A 343     -21.269  62.188  -4.931  1.00  1.480          H  
ATOM   5367  N   ARG A 344     -17.494  64.546  -0.571  1.00  0.930          N  
ATOM   5368  CA  ARG A 344     -16.499  65.506  -0.178  1.00  0.990          C  
ATOM   5369  C   ARG A 344     -15.257  65.184  -0.926  1.00  0.930          C  
ATOM   5370  O   ARG A 344     -15.098  64.057  -1.390  1.00  0.910          O  
ATOM   5371  CB  ARG A 344     -16.254  65.425   1.329  1.00  1.360          C  
ATOM   5372  CG  ARG A 344     -15.742  64.044   1.854  1.00  1.360          C  
ATOM   5373  CD  ARG A 344     -14.233  63.964   1.977  1.00  1.360          C  
ATOM   5374  NE  ARG A 344     -13.794  62.689   2.541  1.00  1.360          N  
ATOM   5375  CZ  ARG A 344     -13.548  61.554   1.826  1.00  1.360          C  
ATOM   5376  NH1 ARG A 344     -13.685  61.498   0.525  1.00  1.360          N  
ATOM   5377  NH2 ARG A 344     -13.147  60.455   2.420  1.00  1.360          N  
ATOM   5378  H   ARG A 344     -17.281  63.560  -0.505  1.00  1.120          H  
ATOM   5379  HA  ARG A 344     -16.825  66.509  -0.440  1.00  1.190          H  
ATOM   5380 1HB  ARG A 344     -15.519  66.176   1.614  1.00  1.630          H  
ATOM   5381 2HB  ARG A 344     -17.180  65.654   1.856  1.00  1.630          H  
ATOM   5382 1HG  ARG A 344     -16.165  63.863   2.841  1.00  1.630          H  
ATOM   5383 2HG  ARG A 344     -16.070  63.253   1.181  1.00  1.630          H  
ATOM   5384 1HD  ARG A 344     -13.751  64.080   1.022  1.00  1.630          H  
ATOM   5385 2HD  ARG A 344     -13.889  64.759   2.637  1.00  1.630          H  
ATOM   5386  HE  ARG A 344     -13.660  62.648   3.544  1.00  1.630          H  
ATOM   5387 1HH1 ARG A 344     -13.993  62.299  -0.024  1.00  1.630          H  
ATOM   5388 2HH1 ARG A 344     -13.455  60.596   0.067  1.00  1.630          H  
ATOM   5389 1HH2 ARG A 344     -13.016  60.419   3.420  1.00  1.630          H  
ATOM   5390 2HH2 ARG A 344     -12.963  59.630   1.816  1.00  1.630          H  
ATOM   5391  N   ILE A 345     -14.366  66.139  -1.035  1.00  0.920          N  
ATOM   5392  CA  ILE A 345     -13.110  65.827  -1.667  1.00  0.870          C  
ATOM   5393  C   ILE A 345     -11.966  65.734  -0.685  1.00  0.900          C  
ATOM   5394  O   ILE A 345     -11.774  66.593   0.181  1.00  0.950          O  
ATOM   5395  CB  ILE A 345     -12.865  66.776  -2.825  1.00  1.240          C  
ATOM   5396  CG1 ILE A 345     -13.022  68.221  -2.341  1.00  1.240          C  
ATOM   5397  CG2 ILE A 345     -13.795  66.396  -3.933  1.00  1.240          C  
ATOM   5398  CD1 ILE A 345     -12.635  69.211  -3.327  1.00  1.240          C  
ATOM   5399  H   ILE A 345     -14.552  67.056  -0.654  1.00  1.100          H  
ATOM   5400  HA  ILE A 345     -13.205  64.851  -2.119  1.00  1.040          H  
ATOM   5401  HB  ILE A 345     -11.834  66.668  -3.171  1.00  1.490          H  
ATOM   5402 1HG1 ILE A 345     -14.059  68.407  -2.073  1.00  1.490          H  
ATOM   5403 2HG1 ILE A 345     -12.396  68.370  -1.463  1.00  1.490          H  
ATOM   5404 1HG2 ILE A 345     -13.663  67.019  -4.802  1.00  1.490          H  
ATOM   5405 2HG2 ILE A 345     -13.604  65.362  -4.209  1.00  1.490          H  
ATOM   5406 3HG2 ILE A 345     -14.791  66.486  -3.572  1.00  1.490          H  
ATOM   5407 1HD1 ILE A 345     -12.754  70.202  -2.898  1.00  1.490          H  
ATOM   5408 2HD1 ILE A 345     -11.606  69.037  -3.572  1.00  1.490          H  
ATOM   5409 3HD1 ILE A 345     -13.248  69.121  -4.210  1.00  1.490          H  
ATOM   5410  N   ASN A 346     -11.225  64.644  -0.831  1.00  0.900          N  
ATOM   5411  CA  ASN A 346     -10.082  64.327  -0.006  1.00  0.970          C  
ATOM   5412  C   ASN A 346      -8.800  64.633  -0.739  1.00  0.970          C  
ATOM   5413  O   ASN A 346      -8.403  63.877  -1.623  1.00  1.030          O  
ATOM   5414  CB  ASN A 346     -10.094  62.870   0.420  1.00  1.330          C  
ATOM   5415  CG  ASN A 346      -8.950  62.524   1.362  1.00  1.330          C  
ATOM   5416  OD1 ASN A 346      -8.121  63.382   1.693  1.00  1.330          O  
ATOM   5417  ND2 ASN A 346      -8.886  61.284   1.790  1.00  1.330          N  
ATOM   5418  H   ASN A 346     -11.489  63.988  -1.572  1.00  1.080          H  
ATOM   5419  HA  ASN A 346     -10.110  64.954   0.885  1.00  1.160          H  
ATOM   5420 1HB  ASN A 346     -11.028  62.659   0.922  1.00  1.600          H  
ATOM   5421 2HB  ASN A 346     -10.045  62.227  -0.463  1.00  1.600          H  
ATOM   5422 1HD2 ASN A 346      -8.151  61.006   2.411  1.00  1.600          H  
ATOM   5423 2HD2 ASN A 346      -9.565  60.611   1.490  1.00  1.600          H  
ATOM   5424  N   GLY A 347      -8.169  65.735  -0.376  1.00  0.940          N  
ATOM   5425  CA  GLY A 347      -6.937  66.180  -1.005  1.00  0.940          C  
ATOM   5426  C   GLY A 347      -7.105  66.446  -2.487  1.00  0.870          C  
ATOM   5427  O   GLY A 347      -8.061  67.108  -2.901  1.00  0.940          O  
ATOM   5428  H   GLY A 347      -8.571  66.292   0.366  1.00  1.130          H  
ATOM   5429 1HA  GLY A 347      -6.577  67.080  -0.507  1.00  1.130          H  
ATOM   5430 2HA  GLY A 347      -6.178  65.417  -0.860  1.00  1.130          H  
ATOM   5431  N   CYS A 348      -6.180  65.928  -3.285  1.00  0.730          N  
ATOM   5432  CA  CYS A 348      -6.246  66.142  -4.720  1.00  0.630          C  
ATOM   5433  C   CYS A 348      -5.559  65.035  -5.489  1.00  0.600          C  
ATOM   5434  O   CYS A 348      -4.744  64.280  -4.944  1.00  0.570          O  
ATOM   5435  CB  CYS A 348      -5.520  67.410  -5.115  1.00  0.920          C  
ATOM   5436  SG  CYS A 348      -3.804  67.258  -4.919  1.00  0.920          S  
ATOM   5437  H   CYS A 348      -5.423  65.390  -2.857  1.00  0.880          H  
ATOM   5438  HA  CYS A 348      -7.285  66.209  -5.019  1.00  0.760          H  
ATOM   5439 1HB  CYS A 348      -5.720  67.659  -6.153  1.00  1.110          H  
ATOM   5440 2HB  CYS A 348      -5.858  68.234  -4.493  1.00  1.110          H  
ATOM   5441  HG  CYS A 348      -3.814  66.908  -3.631  1.00  1.110          H  
ATOM   5442  N   ALA A 349      -5.788  65.014  -6.798  1.00  0.660          N  
ATOM   5443  CA  ALA A 349      -5.087  64.053  -7.629  1.00  0.640          C  
ATOM   5444  C   ALA A 349      -4.782  64.605  -9.018  1.00  0.610          C  
ATOM   5445  O   ALA A 349      -5.480  65.477  -9.544  1.00  0.610          O  
ATOM   5446  CB  ALA A 349      -5.883  62.749  -7.718  1.00  0.900          C  
ATOM   5447  H   ALA A 349      -6.472  65.664  -7.194  1.00  0.790          H  
ATOM   5448  HA  ALA A 349      -4.133  63.863  -7.158  1.00  0.770          H  
ATOM   5449 1HB  ALA A 349      -5.332  62.024  -8.311  1.00  1.080          H  
ATOM   5450 2HB  ALA A 349      -6.022  62.363  -6.739  1.00  1.080          H  
ATOM   5451 3HB  ALA A 349      -6.842  62.907  -8.155  1.00  1.080          H  
ATOM   5452  N   ILE A 350      -3.699  64.078  -9.594  1.00  0.590          N  
ATOM   5453  CA  ILE A 350      -3.171  64.453 -10.910  1.00  0.580          C  
ATOM   5454  C   ILE A 350      -3.087  63.283 -11.857  1.00  0.520          C  
ATOM   5455  O   ILE A 350      -2.582  62.228 -11.498  1.00  0.530          O  
ATOM   5456  CB  ILE A 350      -1.723  64.998 -10.816  1.00  0.820          C  
ATOM   5457  CG1 ILE A 350      -1.682  66.192  -9.929  1.00  0.820          C  
ATOM   5458  CG2 ILE A 350      -1.194  65.386 -12.255  1.00  0.820          C  
ATOM   5459  CD1 ILE A 350      -0.305  66.611  -9.552  1.00  0.820          C  
ATOM   5460  H   ILE A 350      -3.221  63.352  -9.056  1.00  0.710          H  
ATOM   5461  HA  ILE A 350      -3.824  65.205 -11.348  1.00  0.700          H  
ATOM   5462  HB  ILE A 350      -1.078  64.240 -10.383  1.00  0.980          H  
ATOM   5463 1HG1 ILE A 350      -2.174  66.998 -10.437  1.00  0.980          H  
ATOM   5464 2HG1 ILE A 350      -2.222  65.977  -9.012  1.00  0.980          H  
ATOM   5465 1HG2 ILE A 350      -0.187  65.761 -12.213  1.00  0.980          H  
ATOM   5466 2HG2 ILE A 350      -1.190  64.537 -12.917  1.00  0.980          H  
ATOM   5467 3HG2 ILE A 350      -1.847  66.155 -12.668  1.00  0.980          H  
ATOM   5468 1HD1 ILE A 350      -0.368  67.463  -8.909  1.00  0.980          H  
ATOM   5469 2HD1 ILE A 350       0.170  65.789  -9.028  1.00  0.980          H  
ATOM   5470 3HD1 ILE A 350       0.286  66.876 -10.414  1.00  0.980          H  
ATOM   5471  N   GLN A 351      -3.556  63.455 -13.079  1.00  0.470          N  
ATOM   5472  CA  GLN A 351      -3.414  62.412 -14.077  1.00  0.430          C  
ATOM   5473  C   GLN A 351      -2.631  62.833 -15.306  1.00  0.430          C  
ATOM   5474  O   GLN A 351      -2.891  63.864 -15.935  1.00  0.450          O  
ATOM   5475  CB  GLN A 351      -4.756  61.854 -14.488  1.00  0.620          C  
ATOM   5476  CG  GLN A 351      -4.709  60.810 -15.551  1.00  0.620          C  
ATOM   5477  CD  GLN A 351      -6.044  60.217 -15.756  1.00  0.620          C  
ATOM   5478  OE1 GLN A 351      -6.699  59.732 -14.834  1.00  0.620          O  
ATOM   5479  NE2 GLN A 351      -6.499  60.250 -16.975  1.00  0.620          N  
ATOM   5480  H   GLN A 351      -4.006  64.336 -13.314  1.00  0.560          H  
ATOM   5481  HA  GLN A 351      -2.866  61.600 -13.623  1.00  0.520          H  
ATOM   5482 1HB  GLN A 351      -5.158  61.348 -13.637  1.00  0.740          H  
ATOM   5483 2HB  GLN A 351      -5.438  62.656 -14.783  1.00  0.740          H  
ATOM   5484 1HG  GLN A 351      -4.406  61.267 -16.494  1.00  0.740          H  
ATOM   5485 2HG  GLN A 351      -4.004  60.024 -15.279  1.00  0.740          H  
ATOM   5486 1HE2 GLN A 351      -7.430  59.852 -17.175  1.00  0.740          H  
ATOM   5487 2HE2 GLN A 351      -5.953  60.657 -17.711  1.00  0.740          H  
ATOM   5488  N   CYS A 352      -1.661  61.995 -15.647  1.00  0.430          N  
ATOM   5489  CA  CYS A 352      -0.814  62.194 -16.814  1.00  0.440          C  
ATOM   5490  C   CYS A 352      -0.901  60.980 -17.736  1.00  0.390          C  
ATOM   5491  O   CYS A 352      -0.967  59.834 -17.281  1.00  0.330          O  
ATOM   5492  CB  CYS A 352       0.647  62.405 -16.412  1.00  0.610          C  
ATOM   5493  SG  CYS A 352       0.964  63.857 -15.400  1.00  0.610          S  
ATOM   5494  H   CYS A 352      -1.555  61.155 -15.062  1.00  0.520          H  
ATOM   5495  HA  CYS A 352      -1.160  63.074 -17.361  1.00  0.530          H  
ATOM   5496 1HB  CYS A 352       1.008  61.542 -15.875  1.00  0.730          H  
ATOM   5497 2HB  CYS A 352       1.229  62.489 -17.302  1.00  0.730          H  
ATOM   5498  HG  CYS A 352       0.229  63.439 -14.376  1.00  0.730          H  
ATOM   5499  N   ARG A 353      -0.892  61.212 -19.039  1.00  0.460          N  
ATOM   5500  CA  ARG A 353      -0.880  60.093 -19.975  1.00  0.410          C  
ATOM   5501  C   ARG A 353       0.489  59.851 -20.562  1.00  0.470          C  
ATOM   5502  O   ARG A 353       1.032  60.741 -21.223  1.00  0.540          O  
ATOM   5503  CB  ARG A 353      -1.861  60.312 -21.113  1.00  0.590          C  
ATOM   5504  CG  ARG A 353      -3.317  60.253 -20.716  1.00  0.590          C  
ATOM   5505  CD  ARG A 353      -4.219  60.274 -21.899  1.00  0.590          C  
ATOM   5506  NE  ARG A 353      -4.253  61.567 -22.603  1.00  0.590          N  
ATOM   5507  CZ  ARG A 353      -4.718  61.738 -23.868  1.00  0.590          C  
ATOM   5508  NH1 ARG A 353      -5.145  60.690 -24.559  1.00  0.590          N  
ATOM   5509  NH2 ARG A 353      -4.752  62.948 -24.427  1.00  0.590          N  
ATOM   5510  H   ARG A 353      -0.870  62.169 -19.380  1.00  0.550          H  
ATOM   5511  HA  ARG A 353      -1.179  59.188 -19.445  1.00  0.490          H  
ATOM   5512 1HB  ARG A 353      -1.688  61.299 -21.539  1.00  0.710          H  
ATOM   5513 2HB  ARG A 353      -1.673  59.596 -21.900  1.00  0.710          H  
ATOM   5514 1HG  ARG A 353      -3.499  59.328 -20.170  1.00  0.710          H  
ATOM   5515 2HG  ARG A 353      -3.558  61.105 -20.079  1.00  0.710          H  
ATOM   5516 1HD  ARG A 353      -3.888  59.508 -22.597  1.00  0.710          H  
ATOM   5517 2HD  ARG A 353      -5.218  60.047 -21.564  1.00  0.710          H  
ATOM   5518  HE  ARG A 353      -3.940  62.392 -22.098  1.00  0.710          H  
ATOM   5519 1HH1 ARG A 353      -5.124  59.765 -24.155  1.00  0.710          H  
ATOM   5520 2HH1 ARG A 353      -5.484  60.803 -25.505  1.00  0.710          H  
ATOM   5521 1HH2 ARG A 353      -4.439  63.796 -23.914  1.00  0.710          H  
ATOM   5522 2HH2 ARG A 353      -5.099  63.057 -25.366  1.00  0.710          H  
ATOM   5523  N   VAL A 354       1.020  58.645 -20.348  1.00  0.440          N  
ATOM   5524  CA  VAL A 354       2.310  58.262 -20.882  1.00  0.480          C  
ATOM   5525  C   VAL A 354       2.071  57.518 -22.166  1.00  0.460          C  
ATOM   5526  O   VAL A 354       1.485  56.429 -22.167  1.00  0.440          O  
ATOM   5527  CB  VAL A 354       3.077  57.366 -19.903  1.00  0.660          C  
ATOM   5528  CG1 VAL A 354       4.399  56.928 -20.519  1.00  0.660          C  
ATOM   5529  CG2 VAL A 354       3.312  58.124 -18.603  1.00  0.660          C  
ATOM   5530  H   VAL A 354       0.516  57.946 -19.791  1.00  0.530          H  
ATOM   5531  HA  VAL A 354       2.897  59.158 -21.087  1.00  0.580          H  
ATOM   5532  HB  VAL A 354       2.497  56.485 -19.709  1.00  0.790          H  
ATOM   5533 1HG1 VAL A 354       4.925  56.288 -19.821  1.00  0.790          H  
ATOM   5534 2HG1 VAL A 354       4.220  56.377 -21.441  1.00  0.790          H  
ATOM   5535 3HG1 VAL A 354       4.985  57.801 -20.738  1.00  0.790          H  
ATOM   5536 1HG2 VAL A 354       3.846  57.489 -17.915  1.00  0.790          H  
ATOM   5537 2HG2 VAL A 354       3.899  59.011 -18.806  1.00  0.790          H  
ATOM   5538 3HG2 VAL A 354       2.356  58.414 -18.166  1.00  0.790          H  
ATOM   5539  N   THR A 355       2.564  58.093 -23.238  1.00  0.490          N  
ATOM   5540  CA  THR A 355       2.335  57.609 -24.579  1.00  0.490          C  
ATOM   5541  C   THR A 355       3.654  57.436 -25.304  1.00  0.530          C  
ATOM   5542  O   THR A 355       4.707  57.862 -24.810  1.00  0.560          O  
ATOM   5543  CB  THR A 355       1.506  58.633 -25.373  1.00  0.690          C  
ATOM   5544  OG1 THR A 355       2.330  59.756 -25.681  1.00  0.690          O  
ATOM   5545  CG2 THR A 355       0.314  59.145 -24.527  1.00  0.690          C  
ATOM   5546  H   THR A 355       3.089  58.957 -23.109  1.00  0.590          H  
ATOM   5547  HA  THR A 355       1.835  56.647 -24.541  1.00  0.590          H  
ATOM   5548  HB  THR A 355       1.157  58.188 -26.266  1.00  0.820          H  
ATOM   5549  HG1 THR A 355       1.814  60.406 -26.195  1.00  0.820          H  
ATOM   5550 1HG2 THR A 355      -0.244  59.874 -25.111  1.00  0.820          H  
ATOM   5551 2HG2 THR A 355      -0.339  58.342 -24.261  1.00  0.820          H  
ATOM   5552 3HG2 THR A 355       0.675  59.622 -23.623  1.00  0.820          H  
ATOM   5553  N   THR A 356       3.593  56.897 -26.529  1.00  0.540          N  
ATOM   5554  CA  THR A 356       4.798  56.734 -27.343  1.00  0.570          C  
ATOM   5555  C   THR A 356       5.144  57.988 -28.161  1.00  0.610          C  
ATOM   5556  O   THR A 356       5.996  57.935 -29.050  1.00  0.640          O  
ATOM   5557  CB  THR A 356       4.744  55.531 -28.318  1.00  0.790          C  
ATOM   5558  OG1 THR A 356       3.696  55.674 -29.287  1.00  0.790          O  
ATOM   5559  CG2 THR A 356       4.524  54.282 -27.570  1.00  0.790          C  
ATOM   5560  H   THR A 356       2.696  56.525 -26.850  1.00  0.650          H  
ATOM   5561  HA  THR A 356       5.624  56.544 -26.664  1.00  0.680          H  
ATOM   5562  HB  THR A 356       5.690  55.461 -28.831  1.00  0.940          H  
ATOM   5563  HG1 THR A 356       3.938  55.089 -30.077  1.00  0.940          H  
ATOM   5564 1HG2 THR A 356       4.524  53.451 -28.263  1.00  0.940          H  
ATOM   5565 2HG2 THR A 356       5.322  54.166 -26.856  1.00  0.940          H  
ATOM   5566 3HG2 THR A 356       3.569  54.333 -27.053  1.00  0.940          H  
ATOM   5567  N   GLU A 357       4.419  59.094 -27.947  1.00  0.610          N  
ATOM   5568  CA  GLU A 357       4.676  60.343 -28.670  1.00  0.640          C  
ATOM   5569  C   GLU A 357       6.060  60.867 -28.341  1.00  0.710          C  
ATOM   5570  O   GLU A 357       6.384  61.034 -27.172  1.00  0.770          O  
ATOM   5571  CB  GLU A 357       3.610  61.362 -28.295  1.00  0.880          C  
ATOM   5572  CG  GLU A 357       2.213  60.987 -28.806  1.00  0.880          C  
ATOM   5573  CD  GLU A 357       1.112  61.934 -28.370  1.00  0.880          C  
ATOM   5574  OE1 GLU A 357       1.387  62.850 -27.629  1.00  0.880          O  
ATOM   5575  OE2 GLU A 357      -0.007  61.739 -28.789  1.00  0.880          O  
ATOM   5576  H   GLU A 357       3.707  59.091 -27.217  1.00  0.730          H  
ATOM   5577  HA  GLU A 357       4.624  60.188 -29.734  1.00  0.770          H  
ATOM   5578 1HB  GLU A 357       3.575  61.480 -27.215  1.00  1.060          H  
ATOM   5579 2HB  GLU A 357       3.874  62.314 -28.720  1.00  1.060          H  
ATOM   5580 1HG  GLU A 357       2.247  60.968 -29.899  1.00  1.060          H  
ATOM   5581 2HG  GLU A 357       1.981  59.982 -28.470  1.00  1.060          H  
ATOM   5582  N   ASP A 358       6.856  61.184 -29.363  1.00  0.740          N  
ATOM   5583  CA  ASP A 358       8.203  61.715 -29.160  1.00  0.790          C  
ATOM   5584  C   ASP A 358       8.264  63.245 -29.315  1.00  0.800          C  
ATOM   5585  O   ASP A 358       8.261  63.730 -30.450  1.00  0.810          O  
ATOM   5586  CB  ASP A 358       9.175  61.097 -30.158  1.00  1.090          C  
ATOM   5587  CG  ASP A 358      10.619  61.565 -29.934  1.00  1.090          C  
ATOM   5588  OD1 ASP A 358      10.850  62.363 -29.014  1.00  1.090          O  
ATOM   5589  OD2 ASP A 358      11.505  61.122 -30.675  1.00  1.090          O  
ATOM   5590  H   ASP A 358       6.541  60.979 -30.320  1.00  0.890          H  
ATOM   5591  HA  ASP A 358       8.534  61.411 -28.171  1.00  0.950          H  
ATOM   5592 1HB  ASP A 358       9.139  60.002 -30.060  1.00  1.300          H  
ATOM   5593 2HB  ASP A 358       8.862  61.339 -31.180  1.00  1.300          H  
ATOM   5594  N   PRO A 359       8.374  64.053 -28.243  1.00  0.810          N  
ATOM   5595  CA  PRO A 359       8.375  65.508 -28.301  1.00  0.820          C  
ATOM   5596  C   PRO A 359       9.479  66.052 -29.222  1.00  0.860          C  
ATOM   5597  O   PRO A 359       9.374  67.171 -29.724  1.00  0.870          O  
ATOM   5598  CB  PRO A 359       8.701  65.898 -26.862  1.00  1.230          C  
ATOM   5599  CG  PRO A 359       8.266  64.712 -26.026  1.00  1.230          C  
ATOM   5600  CD  PRO A 359       8.535  63.509 -26.888  1.00  1.230          C  
ATOM   5601  HA  PRO A 359       7.388  65.867 -28.609  1.00  0.980          H  
ATOM   5602 1HB  PRO A 359       9.764  66.122 -26.806  1.00  1.480          H  
ATOM   5603 2HB  PRO A 359       8.173  66.823 -26.597  1.00  1.480          H  
ATOM   5604 1HG  PRO A 359       8.850  64.668 -25.099  1.00  1.480          H  
ATOM   5605 2HG  PRO A 359       7.223  64.788 -25.733  1.00  1.480          H  
ATOM   5606 1HD  PRO A 359       9.555  63.107 -26.741  1.00  1.480          H  
ATOM   5607 2HD  PRO A 359       7.776  62.787 -26.653  1.00  1.480          H  
ATOM   5608  N   ALA A 360      10.560  65.264 -29.408  1.00  0.880          N  
ATOM   5609  CA  ALA A 360      11.713  65.589 -30.252  1.00  0.920          C  
ATOM   5610  C   ALA A 360      11.339  65.744 -31.719  1.00  0.930          C  
ATOM   5611  O   ALA A 360      12.042  66.393 -32.495  1.00  0.960          O  
ATOM   5612  CB  ALA A 360      12.787  64.533 -30.131  1.00  1.270          C  
ATOM   5613  H   ALA A 360      10.590  64.325 -28.985  1.00  1.060          H  
ATOM   5614  HA  ALA A 360      12.116  66.538 -29.903  1.00  1.100          H  
ATOM   5615 1HB  ALA A 360      13.645  64.821 -30.734  1.00  1.530          H  
ATOM   5616 2HB  ALA A 360      13.083  64.436 -29.090  1.00  1.530          H  
ATOM   5617 3HB  ALA A 360      12.403  63.591 -30.488  1.00  1.530          H  
ATOM   5618  N   ARG A 361      10.315  64.999 -32.122  1.00  0.890          N  
ATOM   5619  CA  ARG A 361       9.848  64.881 -33.490  1.00  0.900          C  
ATOM   5620  C   ARG A 361       8.387  65.272 -33.574  1.00  0.860          C  
ATOM   5621  O   ARG A 361       7.546  64.545 -34.106  1.00  0.840          O  
ATOM   5622  CB  ARG A 361      10.063  63.475 -34.012  1.00  1.260          C  
ATOM   5623  CG  ARG A 361      11.527  63.091 -34.205  1.00  1.260          C  
ATOM   5624  CD  ARG A 361      11.658  61.719 -34.725  1.00  1.260          C  
ATOM   5625  NE  ARG A 361      11.319  60.755 -33.691  1.00  1.260          N  
ATOM   5626  CZ  ARG A 361      10.898  59.495 -33.859  1.00  1.260          C  
ATOM   5627  NH1 ARG A 361      10.720  58.950 -35.047  1.00  1.260          N  
ATOM   5628  NH2 ARG A 361      10.663  58.831 -32.769  1.00  1.260          N  
ATOM   5629  H   ARG A 361       9.752  64.538 -31.405  1.00  1.070          H  
ATOM   5630  HA  ARG A 361      10.421  65.566 -34.114  1.00  1.080          H  
ATOM   5631 1HB  ARG A 361       9.624  62.767 -33.307  1.00  1.510          H  
ATOM   5632 2HB  ARG A 361       9.550  63.350 -34.964  1.00  1.510          H  
ATOM   5633 1HG  ARG A 361      12.002  63.782 -34.898  1.00  1.510          H  
ATOM   5634 2HG  ARG A 361      12.034  63.135 -33.239  1.00  1.510          H  
ATOM   5635 1HD  ARG A 361      10.982  61.586 -35.567  1.00  1.510          H  
ATOM   5636 2HD  ARG A 361      12.685  61.542 -35.040  1.00  1.510          H  
ATOM   5637  HE  ARG A 361      11.417  61.050 -32.705  1.00  1.510          H  
ATOM   5638 1HH1 ARG A 361      10.904  59.475 -35.883  1.00  1.510          H  
ATOM   5639 2HH1 ARG A 361      10.394  57.990 -35.114  1.00  1.510          H  
ATOM   5640 1HH2 ARG A 361      10.818  59.321 -31.881  1.00  1.510          H  
ATOM   5641 2HH2 ARG A 361      10.306  57.858 -32.788  1.00  1.510          H  
ATOM   5642  N   SER A 362       8.078  66.393 -32.937  1.00  0.860          N  
ATOM   5643  CA  SER A 362       6.746  66.980 -32.876  1.00  0.840          C  
ATOM   5644  C   SER A 362       5.649  66.027 -32.421  1.00  0.810          C  
ATOM   5645  O   SER A 362       4.527  66.077 -32.937  1.00  0.790          O  
ATOM   5646  CB  SER A 362       6.376  67.572 -34.226  1.00  1.180          C  
ATOM   5647  OG  SER A 362       7.267  68.597 -34.598  1.00  1.180          O  
ATOM   5648  H   SER A 362       8.836  66.923 -32.521  1.00  1.030          H  
ATOM   5649  HA  SER A 362       6.787  67.797 -32.154  1.00  1.010          H  
ATOM   5650 1HB  SER A 362       6.380  66.787 -34.982  1.00  1.420          H  
ATOM   5651 2HB  SER A 362       5.364  67.971 -34.179  1.00  1.420          H  
ATOM   5652  HG  SER A 362       6.963  68.910 -35.453  1.00  1.420          H  
ATOM   5653  N   PHE A 363       5.950  65.197 -31.416  1.00  0.790          N  
ATOM   5654  CA  PHE A 363       5.003  64.277 -30.821  1.00  0.760          C  
ATOM   5655  C   PHE A 363       4.438  63.238 -31.761  1.00  0.760          C  
ATOM   5656  O   PHE A 363       3.311  62.780 -31.573  1.00  0.760          O  
ATOM   5657  CB  PHE A 363       3.888  65.045 -30.122  1.00  1.080          C  
ATOM   5658  CG  PHE A 363       4.402  65.864 -28.981  1.00  1.080          C  
ATOM   5659  CD1 PHE A 363       4.781  67.171 -29.173  1.00  1.080          C  
ATOM   5660  CD2 PHE A 363       4.483  65.331 -27.698  1.00  1.080          C  
ATOM   5661  CE1 PHE A 363       5.243  67.922 -28.136  1.00  1.080          C  
ATOM   5662  CE2 PHE A 363       4.936  66.094 -26.650  1.00  1.080          C  
ATOM   5663  CZ  PHE A 363       5.320  67.388 -26.868  1.00  1.080          C  
ATOM   5664  H   PHE A 363       6.897  65.137 -31.041  1.00  0.950          H  
ATOM   5665  HA  PHE A 363       5.535  63.736 -30.041  1.00  0.910          H  
ATOM   5666 1HB  PHE A 363       3.379  65.699 -30.818  1.00  1.290          H  
ATOM   5667 2HB  PHE A 363       3.144  64.349 -29.733  1.00  1.290          H  
ATOM   5668  HD1 PHE A 363       4.717  67.603 -30.171  1.00  1.290          H  
ATOM   5669  HD2 PHE A 363       4.172  64.298 -27.525  1.00  1.290          H  
ATOM   5670  HE1 PHE A 363       5.547  68.944 -28.328  1.00  1.290          H  
ATOM   5671  HE2 PHE A 363       4.991  65.668 -25.647  1.00  1.290          H  
ATOM   5672  HZ  PHE A 363       5.684  67.987 -26.038  1.00  1.290          H  
ATOM   5673  N   GLN A 364       5.190  62.833 -32.778  1.00  0.780          N  
ATOM   5674  CA  GLN A 364       4.676  61.751 -33.580  1.00  0.790          C  
ATOM   5675  C   GLN A 364       4.991  60.511 -32.768  1.00  0.750          C  
ATOM   5676  O   GLN A 364       6.061  60.468 -32.156  1.00  0.780          O  
ATOM   5677  CB  GLN A 364       5.334  61.719 -34.956  1.00  1.100          C  
ATOM   5678  CG  GLN A 364       5.035  62.946 -35.765  1.00  1.100          C  
ATOM   5679  CD  GLN A 364       3.572  63.063 -36.046  1.00  1.100          C  
ATOM   5680  OE1 GLN A 364       2.970  62.169 -36.645  1.00  1.100          O  
ATOM   5681  NE2 GLN A 364       2.978  64.154 -35.598  1.00  1.100          N  
ATOM   5682  H   GLN A 364       6.103  63.252 -32.996  1.00  0.940          H  
ATOM   5683  HA  GLN A 364       3.607  61.883 -33.698  1.00  0.950          H  
ATOM   5684 1HB  GLN A 364       6.418  61.655 -34.839  1.00  1.320          H  
ATOM   5685 2HB  GLN A 364       5.006  60.843 -35.512  1.00  1.320          H  
ATOM   5686 1HG  GLN A 364       5.342  63.828 -35.201  1.00  1.320          H  
ATOM   5687 2HG  GLN A 364       5.572  62.899 -36.710  1.00  1.320          H  
ATOM   5688 1HE2 GLN A 364       1.999  64.293 -35.744  1.00  1.320          H  
ATOM   5689 2HE2 GLN A 364       3.521  64.838 -35.092  1.00  1.320          H  
ATOM   5690  N   PRO A 365       4.094  59.520 -32.689  1.00  0.690          N  
ATOM   5691  CA  PRO A 365       4.295  58.298 -31.939  1.00  0.670          C  
ATOM   5692  C   PRO A 365       5.243  57.297 -32.543  1.00  0.710          C  
ATOM   5693  O   PRO A 365       5.256  57.088 -33.758  1.00  0.730          O  
ATOM   5694  CB  PRO A 365       2.882  57.714 -31.907  1.00  1.010          C  
ATOM   5695  CG  PRO A 365       2.219  58.230 -33.175  1.00  1.010          C  
ATOM   5696  CD  PRO A 365       2.798  59.618 -33.382  1.00  1.010          C  
ATOM   5697  HA  PRO A 365       4.620  58.519 -30.936  1.00  0.800          H  
ATOM   5698 1HB  PRO A 365       2.946  56.611 -31.869  1.00  1.210          H  
ATOM   5699 2HB  PRO A 365       2.377  58.035 -30.988  1.00  1.210          H  
ATOM   5700 1HG  PRO A 365       2.448  57.552 -34.016  1.00  1.210          H  
ATOM   5701 2HG  PRO A 365       1.126  58.236 -33.060  1.00  1.210          H  
ATOM   5702 1HD  PRO A 365       2.937  59.805 -34.461  1.00  1.210          H  
ATOM   5703 2HD  PRO A 365       2.151  60.373 -32.897  1.00  1.210          H  
ATOM   5704  N   ASP A 366       5.937  56.595 -31.658  1.00  0.710          N  
ATOM   5705  CA  ASP A 366       6.677  55.402 -32.002  1.00  0.750          C  
ATOM   5706  C   ASP A 366       5.788  54.193 -32.027  1.00  0.720          C  
ATOM   5707  O   ASP A 366       4.771  54.113 -31.316  1.00  0.660          O  
ATOM   5708  CB  ASP A 366       7.876  55.123 -31.095  1.00  1.030          C  
ATOM   5709  CG  ASP A 366       9.102  55.930 -31.433  1.00  1.030          C  
ATOM   5710  OD1 ASP A 366       9.223  56.403 -32.548  1.00  1.030          O  
ATOM   5711  OD2 ASP A 366       9.957  56.028 -30.590  1.00  1.030          O  
ATOM   5712  H   ASP A 366       5.939  56.916 -30.684  1.00  0.850          H  
ATOM   5713  HA  ASP A 366       7.069  55.534 -33.010  1.00  0.900          H  
ATOM   5714 1HB  ASP A 366       7.606  55.357 -30.070  1.00  1.240          H  
ATOM   5715 2HB  ASP A 366       8.124  54.055 -31.133  1.00  1.240          H  
ATOM   5716  N   THR A 367       6.242  53.230 -32.808  1.00  0.760          N  
ATOM   5717  CA  THR A 367       5.673  51.907 -32.939  1.00  0.750          C  
ATOM   5718  C   THR A 367       6.799  50.905 -32.696  1.00  0.790          C  
ATOM   5719  O   THR A 367       7.963  51.304 -32.612  1.00  0.830          O  
ATOM   5720  CB  THR A 367       5.035  51.720 -34.328  1.00  1.050          C  
ATOM   5721  OG1 THR A 367       6.046  51.839 -35.348  1.00  1.050          O  
ATOM   5722  CG2 THR A 367       3.951  52.771 -34.536  1.00  1.050          C  
ATOM   5723  H   THR A 367       7.065  53.428 -33.366  1.00  0.910          H  
ATOM   5724  HA  THR A 367       4.905  51.770 -32.187  1.00  0.900          H  
ATOM   5725  HB  THR A 367       4.588  50.742 -34.401  1.00  1.260          H  
ATOM   5726  HG1 THR A 367       6.614  51.061 -35.341  1.00  1.260          H  
ATOM   5727 1HG2 THR A 367       3.508  52.630 -35.507  1.00  1.260          H  
ATOM   5728 2HG2 THR A 367       3.189  52.660 -33.764  1.00  1.260          H  
ATOM   5729 3HG2 THR A 367       4.377  53.769 -34.481  1.00  1.260          H  
ATOM   5730  N   GLY A 368       6.478  49.618 -32.591  1.00  0.780          N  
ATOM   5731  CA  GLY A 368       7.515  48.593 -32.390  1.00  0.820          C  
ATOM   5732  C   GLY A 368       7.447  47.892 -31.032  1.00  0.770          C  
ATOM   5733  O   GLY A 368       6.595  48.204 -30.197  1.00  0.740          O  
ATOM   5734  H   GLY A 368       5.492  49.354 -32.684  1.00  0.940          H  
ATOM   5735 1HA  GLY A 368       7.427  47.848 -33.181  1.00  0.980          H  
ATOM   5736 2HA  GLY A 368       8.497  49.050 -32.504  1.00  0.980          H  
ATOM   5737  N   ARG A 369       8.306  46.882 -30.851  1.00  0.770          N  
ATOM   5738  CA  ARG A 369       8.306  46.064 -29.638  1.00  0.740          C  
ATOM   5739  C   ARG A 369       8.944  46.745 -28.438  1.00  0.720          C  
ATOM   5740  O   ARG A 369       9.998  47.369 -28.560  1.00  0.750          O  
ATOM   5741  CB  ARG A 369       8.998  44.729 -29.876  1.00  1.050          C  
ATOM   5742  CG  ARG A 369       8.966  43.775 -28.665  1.00  1.050          C  
ATOM   5743  CD  ARG A 369       9.415  42.424 -29.008  1.00  1.050          C  
ATOM   5744  NE  ARG A 369       8.425  41.727 -29.822  1.00  1.050          N  
ATOM   5745  CZ  ARG A 369       8.629  40.564 -30.479  1.00  1.050          C  
ATOM   5746  NH1 ARG A 369       9.800  39.960 -30.427  1.00  1.050          N  
ATOM   5747  NH2 ARG A 369       7.642  40.026 -31.181  1.00  1.050          N  
ATOM   5748  H   ARG A 369       8.985  46.687 -31.573  1.00  0.920          H  
ATOM   5749  HA  ARG A 369       7.287  45.849 -29.387  1.00  0.890          H  
ATOM   5750 1HB  ARG A 369       8.555  44.223 -30.726  1.00  1.260          H  
ATOM   5751 2HB  ARG A 369      10.044  44.906 -30.114  1.00  1.260          H  
ATOM   5752 1HG  ARG A 369       9.625  44.145 -27.879  1.00  1.260          H  
ATOM   5753 2HG  ARG A 369       7.944  43.707 -28.282  1.00  1.260          H  
ATOM   5754 1HD  ARG A 369      10.345  42.490 -29.568  1.00  1.260          H  
ATOM   5755 2HD  ARG A 369       9.571  41.854 -28.093  1.00  1.260          H  
ATOM   5756  HE  ARG A 369       7.499  42.145 -29.890  1.00  1.260          H  
ATOM   5757 1HH1 ARG A 369      10.557  40.361 -29.895  1.00  1.260          H  
ATOM   5758 2HH1 ARG A 369       9.943  39.090 -30.921  1.00  1.260          H  
ATOM   5759 1HH2 ARG A 369       6.742  40.486 -31.218  1.00  1.260          H  
ATOM   5760 2HH2 ARG A 369       7.784  39.157 -31.676  1.00  1.260          H  
ATOM   5761  N   ILE A 370       8.325  46.556 -27.274  1.00  0.670          N  
ATOM   5762  CA  ILE A 370       8.847  47.071 -26.021  1.00  0.660          C  
ATOM   5763  C   ILE A 370       9.705  46.007 -25.322  1.00  0.690          C  
ATOM   5764  O   ILE A 370       9.254  44.902 -24.997  1.00  0.690          O  
ATOM   5765  CB  ILE A 370       7.698  47.583 -25.113  1.00  0.930          C  
ATOM   5766  CG1 ILE A 370       6.966  48.737 -25.850  1.00  0.930          C  
ATOM   5767  CG2 ILE A 370       8.234  48.042 -23.761  1.00  0.930          C  
ATOM   5768  CD1 ILE A 370       5.697  49.241 -25.188  1.00  0.930          C  
ATOM   5769  H   ILE A 370       7.444  46.036 -27.279  1.00  0.800          H  
ATOM   5770  HA  ILE A 370       9.487  47.924 -26.238  1.00  0.790          H  
ATOM   5771  HB  ILE A 370       6.975  46.777 -24.957  1.00  1.110          H  
ATOM   5772 1HG1 ILE A 370       7.656  49.554 -25.953  1.00  1.110          H  
ATOM   5773 2HG1 ILE A 370       6.697  48.390 -26.853  1.00  1.110          H  
ATOM   5774 1HG2 ILE A 370       7.430  48.391 -23.142  1.00  1.110          H  
ATOM   5775 2HG2 ILE A 370       8.728  47.214 -23.254  1.00  1.110          H  
ATOM   5776 3HG2 ILE A 370       8.953  48.851 -23.904  1.00  1.110          H  
ATOM   5777 1HD1 ILE A 370       5.288  50.033 -25.803  1.00  1.110          H  
ATOM   5778 2HD1 ILE A 370       4.975  48.431 -25.113  1.00  1.110          H  
ATOM   5779 3HD1 ILE A 370       5.901  49.635 -24.198  1.00  1.110          H  
ATOM   5780  N   GLU A 371      10.973  46.355 -25.138  1.00  0.730          N  
ATOM   5781  CA  GLU A 371      12.016  45.518 -24.548  1.00  0.780          C  
ATOM   5782  C   GLU A 371      11.921  45.524 -23.034  1.00  0.720          C  
ATOM   5783  O   GLU A 371      12.083  44.493 -22.371  1.00  0.730          O  
ATOM   5784  CB  GLU A 371      13.392  46.071 -24.955  1.00  1.070          C  
ATOM   5785  CG  GLU A 371      14.623  45.280 -24.507  1.00  1.070          C  
ATOM   5786  CD  GLU A 371      15.890  45.979 -24.945  1.00  1.070          C  
ATOM   5787  OE1 GLU A 371      15.780  46.985 -25.589  1.00  1.070          O  
ATOM   5788  OE2 GLU A 371      16.975  45.531 -24.630  1.00  1.070          O  
ATOM   5789  H   GLU A 371      11.232  47.300 -25.411  1.00  0.880          H  
ATOM   5790  HA  GLU A 371      11.898  44.498 -24.909  1.00  0.940          H  
ATOM   5791 1HB  GLU A 371      13.431  46.156 -26.040  1.00  1.290          H  
ATOM   5792 2HB  GLU A 371      13.501  47.077 -24.556  1.00  1.290          H  
ATOM   5793 1HG  GLU A 371      14.629  45.176 -23.420  1.00  1.290          H  
ATOM   5794 2HG  GLU A 371      14.587  44.282 -24.939  1.00  1.290          H  
ATOM   5795  N   VAL A 372      11.715  46.728 -22.510  1.00  0.680          N  
ATOM   5796  CA  VAL A 372      11.644  47.018 -21.083  1.00  0.640          C  
ATOM   5797  C   VAL A 372      10.368  47.746 -20.740  1.00  0.600          C  
ATOM   5798  O   VAL A 372      10.069  48.770 -21.358  1.00  0.600          O  
ATOM   5799  CB  VAL A 372      12.802  47.965 -20.658  1.00  0.910          C  
ATOM   5800  CG1 VAL A 372      12.717  48.316 -19.149  1.00  0.910          C  
ATOM   5801  CG2 VAL A 372      14.152  47.349 -21.029  1.00  0.910          C  
ATOM   5802  H   VAL A 372      11.607  47.482 -23.194  1.00  0.820          H  
ATOM   5803  HA  VAL A 372      11.690  46.083 -20.525  1.00  0.770          H  
ATOM   5804  HB  VAL A 372      12.688  48.888 -21.171  1.00  1.090          H  
ATOM   5805 1HG1 VAL A 372      13.522  49.001 -18.897  1.00  1.090          H  
ATOM   5806 2HG1 VAL A 372      11.769  48.798 -18.915  1.00  1.090          H  
ATOM   5807 3HG1 VAL A 372      12.810  47.429 -18.555  1.00  1.090          H  
ATOM   5808 1HG2 VAL A 372      14.948  48.032 -20.757  1.00  1.090          H  
ATOM   5809 2HG2 VAL A 372      14.292  46.438 -20.529  1.00  1.090          H  
ATOM   5810 3HG2 VAL A 372      14.195  47.164 -22.093  1.00  1.090          H  
ATOM   5811  N   PHE A 373       9.628  47.270 -19.745  1.00  0.560          N  
ATOM   5812  CA  PHE A 373       8.480  48.042 -19.317  1.00  0.530          C  
ATOM   5813  C   PHE A 373       8.338  47.877 -17.814  1.00  0.510          C  
ATOM   5814  O   PHE A 373       7.819  46.869 -17.324  1.00  0.590          O  
ATOM   5815  CB  PHE A 373       7.183  47.625 -20.012  1.00  0.750          C  
ATOM   5816  CG  PHE A 373       6.111  48.655 -19.805  1.00  0.750          C  
ATOM   5817  CD1 PHE A 373       6.180  49.844 -20.514  1.00  0.750          C  
ATOM   5818  CD2 PHE A 373       5.076  48.483 -18.906  1.00  0.750          C  
ATOM   5819  CE1 PHE A 373       5.248  50.842 -20.331  1.00  0.750          C  
ATOM   5820  CE2 PHE A 373       4.132  49.483 -18.724  1.00  0.750          C  
ATOM   5821  CZ  PHE A 373       4.226  50.663 -19.437  1.00  0.750          C  
ATOM   5822  H   PHE A 373       9.881  46.416 -19.266  1.00  0.670          H  
ATOM   5823  HA  PHE A 373       8.663  49.099 -19.519  1.00  0.640          H  
ATOM   5824 1HB  PHE A 373       7.342  47.489 -21.063  1.00  0.900          H  
ATOM   5825 2HB  PHE A 373       6.836  46.682 -19.605  1.00  0.900          H  
ATOM   5826  HD1 PHE A 373       7.000  49.986 -21.218  1.00  0.900          H  
ATOM   5827  HD2 PHE A 373       5.007  47.556 -18.333  1.00  0.900          H  
ATOM   5828  HE1 PHE A 373       5.322  51.772 -20.892  1.00  0.900          H  
ATOM   5829  HE2 PHE A 373       3.314  49.341 -18.012  1.00  0.900          H  
ATOM   5830  HZ  PHE A 373       3.487  51.444 -19.288  1.00  0.900          H  
ATOM   5831  N   ARG A 374       8.809  48.868 -17.079  1.00  0.510          N  
ATOM   5832  CA  ARG A 374       8.775  48.811 -15.632  1.00  0.500          C  
ATOM   5833  C   ARG A 374       7.917  49.923 -15.067  1.00  0.450          C  
ATOM   5834  O   ARG A 374       8.167  51.120 -15.272  1.00  0.470          O  
ATOM   5835  CB  ARG A 374      10.174  48.901 -15.045  1.00  0.700          C  
ATOM   5836  CG  ARG A 374      11.148  47.760 -15.425  1.00  0.700          C  
ATOM   5837  CD  ARG A 374      10.915  46.551 -14.580  1.00  0.700          C  
ATOM   5838  NE  ARG A 374      11.842  45.455 -14.876  1.00  0.700          N  
ATOM   5839  CZ  ARG A 374      11.997  44.343 -14.111  1.00  0.700          C  
ATOM   5840  NH1 ARG A 374      11.309  44.192 -12.993  1.00  0.700          N  
ATOM   5841  NH2 ARG A 374      12.841  43.405 -14.488  1.00  0.700          N  
ATOM   5842  H   ARG A 374       9.227  49.667 -17.563  1.00  0.610          H  
ATOM   5843  HA  ARG A 374       8.332  47.864 -15.330  1.00  0.600          H  
ATOM   5844 1HB  ARG A 374      10.609  49.836 -15.325  1.00  0.840          H  
ATOM   5845 2HB  ARG A 374      10.096  48.907 -13.958  1.00  0.840          H  
ATOM   5846 1HG  ARG A 374      11.004  47.477 -16.468  1.00  0.840          H  
ATOM   5847 2HG  ARG A 374      12.177  48.089 -15.282  1.00  0.840          H  
ATOM   5848 1HD  ARG A 374      11.031  46.827 -13.535  1.00  0.840          H  
ATOM   5849 2HD  ARG A 374       9.904  46.187 -14.753  1.00  0.840          H  
ATOM   5850  HE  ARG A 374      12.391  45.508 -15.747  1.00  0.840          H  
ATOM   5851 1HH1 ARG A 374      10.659  44.901 -12.693  1.00  0.840          H  
ATOM   5852 2HH1 ARG A 374      11.435  43.359 -12.433  1.00  0.840          H  
ATOM   5853 1HH2 ARG A 374      13.357  43.520 -15.347  1.00  0.840          H  
ATOM   5854 2HH2 ARG A 374      12.968  42.570 -13.930  1.00  0.840          H  
ATOM   5855  N   SER A 375       6.906  49.502 -14.327  1.00  0.460          N  
ATOM   5856  CA  SER A 375       5.947  50.383 -13.688  1.00  0.460          C  
ATOM   5857  C   SER A 375       6.411  50.814 -12.310  1.00  0.480          C  
ATOM   5858  O   SER A 375       7.147  50.087 -11.642  1.00  0.550          O  
ATOM   5859  CB  SER A 375       4.619  49.669 -13.553  1.00  0.640          C  
ATOM   5860  OG  SER A 375       4.030  49.416 -14.802  1.00  0.640          O  
ATOM   5861  H   SER A 375       6.779  48.505 -14.224  1.00  0.550          H  
ATOM   5862  HA  SER A 375       5.820  51.272 -14.308  1.00  0.550          H  
ATOM   5863 1HB  SER A 375       4.781  48.726 -13.035  1.00  0.770          H  
ATOM   5864 2HB  SER A 375       3.971  50.244 -12.941  1.00  0.770          H  
ATOM   5865  HG  SER A 375       3.184  49.005 -14.613  1.00  0.770          H  
ATOM   5866  N   GLY A 376       5.958  51.982 -11.870  1.00  0.450          N  
ATOM   5867  CA  GLY A 376       6.232  52.433 -10.507  1.00  0.480          C  
ATOM   5868  C   GLY A 376       5.161  51.901  -9.554  1.00  0.480          C  
ATOM   5869  O   GLY A 376       4.287  51.136  -9.965  1.00  0.470          O  
ATOM   5870  H   GLY A 376       5.425  52.565 -12.500  1.00  0.540          H  
ATOM   5871 1HA  GLY A 376       7.216  52.086 -10.191  1.00  0.580          H  
ATOM   5872 2HA  GLY A 376       6.252  53.523 -10.472  1.00  0.580          H  
ATOM   5873  N   GLU A 377       5.226  52.311  -8.290  1.00  0.510          N  
ATOM   5874  CA  GLU A 377       4.271  51.872  -7.273  1.00  0.520          C  
ATOM   5875  C   GLU A 377       4.338  52.776  -6.051  1.00  0.550          C  
ATOM   5876  O   GLU A 377       5.252  53.588  -5.933  1.00  0.610          O  
ATOM   5877  CB  GLU A 377       4.552  50.425  -6.843  1.00  0.720          C  
ATOM   5878  CG  GLU A 377       5.916  50.210  -6.179  1.00  0.720          C  
ATOM   5879  CD  GLU A 377       6.165  48.773  -5.780  1.00  0.720          C  
ATOM   5880  OE1 GLU A 377       5.312  47.950  -6.017  1.00  0.720          O  
ATOM   5881  OE2 GLU A 377       7.209  48.503  -5.234  1.00  0.720          O  
ATOM   5882  H   GLU A 377       5.968  52.946  -8.014  1.00  0.610          H  
ATOM   5883  HA  GLU A 377       3.264  51.932  -7.688  1.00  0.620          H  
ATOM   5884 1HB  GLU A 377       3.788  50.099  -6.140  1.00  0.870          H  
ATOM   5885 2HB  GLU A 377       4.495  49.767  -7.710  1.00  0.870          H  
ATOM   5886 1HG  GLU A 377       6.695  50.521  -6.875  1.00  0.870          H  
ATOM   5887 2HG  GLU A 377       5.990  50.839  -5.293  1.00  0.870          H  
ATOM   5888  N   GLY A 378       3.420  52.587  -5.108  1.00  0.550          N  
ATOM   5889  CA  GLY A 378       3.463  53.319  -3.846  1.00  0.590          C  
ATOM   5890  C   GLY A 378       2.118  53.912  -3.468  1.00  0.600          C  
ATOM   5891  O   GLY A 378       1.222  54.046  -4.304  1.00  0.640          O  
ATOM   5892  H   GLY A 378       2.680  51.918  -5.268  1.00  0.660          H  
ATOM   5893 1HA  GLY A 378       3.800  52.649  -3.055  1.00  0.710          H  
ATOM   5894 2HA  GLY A 378       4.200  54.118  -3.914  1.00  0.710          H  
ATOM   5895  N   MET A 379       1.966  54.252  -2.192  1.00  0.610          N  
ATOM   5896  CA  MET A 379       0.713  54.821  -1.732  1.00  0.630          C  
ATOM   5897  C   MET A 379       0.506  56.154  -2.420  1.00  0.690          C  
ATOM   5898  O   MET A 379       1.411  56.996  -2.440  1.00  0.760          O  
ATOM   5899  CB  MET A 379       0.726  54.983  -0.213  1.00  0.870          C  
ATOM   5900  CG  MET A 379      -0.594  55.476   0.393  1.00  0.870          C  
ATOM   5901  SD  MET A 379      -0.560  55.571   2.206  1.00  0.870          S  
ATOM   5902  CE  MET A 379      -0.664  53.845   2.697  1.00  0.870          C  
ATOM   5903  H   MET A 379       2.732  54.116  -1.544  1.00  0.730          H  
ATOM   5904  HA  MET A 379      -0.104  54.159  -2.016  1.00  0.760          H  
ATOM   5905 1HB  MET A 379       0.981  54.034   0.240  1.00  1.050          H  
ATOM   5906 2HB  MET A 379       1.500  55.696   0.066  1.00  1.050          H  
ATOM   5907 1HG  MET A 379      -0.821  56.471   0.011  1.00  1.050          H  
ATOM   5908 2HG  MET A 379      -1.402  54.807   0.100  1.00  1.050          H  
ATOM   5909 1HE  MET A 379      -0.656  53.779   3.786  1.00  1.050          H  
ATOM   5910 2HE  MET A 379      -1.589  53.413   2.315  1.00  1.050          H  
ATOM   5911 3HE  MET A 379       0.184  53.292   2.302  1.00  1.050          H  
ATOM   5912  N   GLY A 380      -0.691  56.358  -2.953  1.00  0.680          N  
ATOM   5913  CA  GLY A 380      -1.000  57.584  -3.673  1.00  0.720          C  
ATOM   5914  C   GLY A 380      -0.815  57.423  -5.186  1.00  0.630          C  
ATOM   5915  O   GLY A 380      -1.152  58.328  -5.946  1.00  0.590          O  
ATOM   5916  H   GLY A 380      -1.392  55.634  -2.883  1.00  0.820          H  
ATOM   5917 1HA  GLY A 380      -2.028  57.881  -3.459  1.00  0.860          H  
ATOM   5918 2HA  GLY A 380      -0.367  58.391  -3.311  1.00  0.860          H  
ATOM   5919  N   ILE A 381      -0.252  56.296  -5.645  1.00  0.600          N  
ATOM   5920  CA  ILE A 381      -0.068  56.086  -7.085  1.00  0.520          C  
ATOM   5921  C   ILE A 381      -0.965  54.988  -7.640  1.00  0.440          C  
ATOM   5922  O   ILE A 381      -0.968  53.853  -7.160  1.00  0.410          O  
ATOM   5923  CB  ILE A 381       1.407  55.723  -7.450  1.00  0.760          C  
ATOM   5924  CG1 ILE A 381       2.418  56.831  -7.002  1.00  0.760          C  
ATOM   5925  CG2 ILE A 381       1.560  55.416  -8.992  1.00  0.760          C  
ATOM   5926  CD1 ILE A 381       2.220  58.216  -7.638  1.00  0.760          C  
ATOM   5927  H   ILE A 381       0.061  55.563  -5.001  1.00  0.720          H  
ATOM   5928  HA  ILE A 381      -0.333  57.000  -7.606  1.00  0.620          H  
ATOM   5929  HB  ILE A 381       1.682  54.825  -6.891  1.00  0.910          H  
ATOM   5930 1HG1 ILE A 381       2.365  56.936  -5.915  1.00  0.910          H  
ATOM   5931 2HG1 ILE A 381       3.419  56.485  -7.263  1.00  0.910          H  
ATOM   5932 1HG2 ILE A 381       2.590  55.132  -9.201  1.00  0.910          H  
ATOM   5933 2HG2 ILE A 381       0.910  54.596  -9.276  1.00  0.910          H  
ATOM   5934 3HG2 ILE A 381       1.297  56.291  -9.580  1.00  0.910          H  
ATOM   5935 1HD1 ILE A 381       2.993  58.867  -7.278  1.00  0.910          H  
ATOM   5936 2HD1 ILE A 381       2.294  58.162  -8.718  1.00  0.910          H  
ATOM   5937 3HD1 ILE A 381       1.256  58.613  -7.365  1.00  0.910          H  
ATOM   5938  N   ARG A 382      -1.696  55.320  -8.697  1.00  0.430          N  
ATOM   5939  CA  ARG A 382      -2.529  54.344  -9.375  1.00  0.380          C  
ATOM   5940  C   ARG A 382      -2.145  54.276 -10.841  1.00  0.350          C  
ATOM   5941  O   ARG A 382      -1.973  55.301 -11.510  1.00  0.370          O  
ATOM   5942  CB  ARG A 382      -4.014  54.654  -9.262  1.00  0.550          C  
ATOM   5943  CG  ARG A 382      -4.914  53.576  -9.886  1.00  0.550          C  
ATOM   5944  CD  ARG A 382      -6.362  53.889  -9.798  1.00  0.550          C  
ATOM   5945  NE  ARG A 382      -6.861  53.971  -8.434  1.00  0.550          N  
ATOM   5946  CZ  ARG A 382      -7.215  52.940  -7.645  1.00  0.550          C  
ATOM   5947  NH1 ARG A 382      -7.106  51.685  -8.049  1.00  0.550          N  
ATOM   5948  NH2 ARG A 382      -7.679  53.232  -6.447  1.00  0.550          N  
ATOM   5949  H   ARG A 382      -1.657  56.292  -9.019  1.00  0.520          H  
ATOM   5950  HA  ARG A 382      -2.353  53.364  -8.931  1.00  0.460          H  
ATOM   5951 1HB  ARG A 382      -4.286  54.761  -8.212  1.00  0.660          H  
ATOM   5952 2HB  ARG A 382      -4.237  55.582  -9.751  1.00  0.660          H  
ATOM   5953 1HG  ARG A 382      -4.695  53.479 -10.954  1.00  0.660          H  
ATOM   5954 2HG  ARG A 382      -4.728  52.623  -9.395  1.00  0.660          H  
ATOM   5955 1HD  ARG A 382      -6.507  54.850 -10.250  1.00  0.660          H  
ATOM   5956 2HD  ARG A 382      -6.943  53.148 -10.349  1.00  0.660          H  
ATOM   5957  HE  ARG A 382      -7.017  54.905  -8.027  1.00  0.660          H  
ATOM   5958 1HH1 ARG A 382      -6.755  51.479  -8.971  1.00  0.660          H  
ATOM   5959 2HH1 ARG A 382      -7.381  50.931  -7.435  1.00  0.660          H  
ATOM   5960 1HH2 ARG A 382      -7.754  54.234  -6.195  1.00  0.660          H  
ATOM   5961 2HH2 ARG A 382      -7.963  52.510  -5.807  1.00  0.660          H  
ATOM   5962  N   LEU A 383      -1.973  53.060 -11.340  1.00  0.310          N  
ATOM   5963  CA  LEU A 383      -1.612  52.893 -12.732  1.00  0.290          C  
ATOM   5964  C   LEU A 383      -2.662  52.122 -13.482  1.00  0.250          C  
ATOM   5965  O   LEU A 383      -2.958  50.966 -13.169  1.00  0.230          O  
ATOM   5966  CB  LEU A 383      -0.274  52.163 -12.838  1.00  0.410          C  
ATOM   5967  CG  LEU A 383       0.904  52.833 -12.119  1.00  0.410          C  
ATOM   5968  CD1 LEU A 383       2.068  51.957 -12.194  1.00  0.410          C  
ATOM   5969  CD2 LEU A 383       1.231  54.153 -12.751  1.00  0.410          C  
ATOM   5970  H   LEU A 383      -2.110  52.248 -10.754  1.00  0.370          H  
ATOM   5971  HA  LEU A 383      -1.543  53.867 -13.209  1.00  0.350          H  
ATOM   5972 1HB  LEU A 383      -0.393  51.163 -12.426  1.00  0.500          H  
ATOM   5973 2HB  LEU A 383      -0.019  52.067 -13.894  1.00  0.500          H  
ATOM   5974  HG  LEU A 383       0.652  52.981 -11.072  1.00  0.500          H  
ATOM   5975 1HD1 LEU A 383       2.903  52.422 -11.677  1.00  0.500          H  
ATOM   5976 2HD1 LEU A 383       1.843  50.999 -11.722  1.00  0.500          H  
ATOM   5977 3HD1 LEU A 383       2.323  51.804 -13.241  1.00  0.500          H  
ATOM   5978 1HD2 LEU A 383       2.063  54.588 -12.212  1.00  0.500          H  
ATOM   5979 2HD2 LEU A 383       1.498  54.011 -13.800  1.00  0.500          H  
ATOM   5980 3HD2 LEU A 383       0.383  54.808 -12.682  1.00  0.500          H  
ATOM   5981  N   ASP A 384      -3.214  52.780 -14.479  1.00  0.260          N  
ATOM   5982  CA  ASP A 384      -4.231  52.222 -15.337  1.00  0.230          C  
ATOM   5983  C   ASP A 384      -3.532  51.854 -16.645  1.00  0.230          C  
ATOM   5984  O   ASP A 384      -3.205  52.716 -17.467  1.00  0.240          O  
ATOM   5985  CB  ASP A 384      -5.366  53.240 -15.522  1.00  0.330          C  
ATOM   5986  CG  ASP A 384      -6.305  53.486 -14.268  1.00  0.330          C  
ATOM   5987  OD1 ASP A 384      -6.370  52.645 -13.392  1.00  0.330          O  
ATOM   5988  OD2 ASP A 384      -6.972  54.527 -14.243  1.00  0.330          O  
ATOM   5989  H   ASP A 384      -2.876  53.728 -14.663  1.00  0.310          H  
ATOM   5990  HA  ASP A 384      -4.638  51.318 -14.886  1.00  0.280          H  
ATOM   5991 1HB  ASP A 384      -4.915  54.184 -15.751  1.00  0.400          H  
ATOM   5992 2HB  ASP A 384      -5.982  52.949 -16.366  1.00  0.400          H  
ATOM   5993  N   ASN A 385      -3.245  50.575 -16.832  1.00  0.250          N  
ATOM   5994  CA  ASN A 385      -2.444  50.178 -17.984  1.00  0.270          C  
ATOM   5995  C   ASN A 385      -3.192  50.108 -19.292  1.00  0.250          C  
ATOM   5996  O   ASN A 385      -4.361  49.734 -19.350  1.00  0.250          O  
ATOM   5997  CB  ASN A 385      -1.757  48.861 -17.718  1.00  0.370          C  
ATOM   5998  CG  ASN A 385      -0.669  49.002 -16.716  1.00  0.370          C  
ATOM   5999  OD1 ASN A 385       0.167  49.901 -16.832  1.00  0.370          O  
ATOM   6000  ND2 ASN A 385      -0.655  48.143 -15.739  1.00  0.370          N  
ATOM   6001  H   ASN A 385      -3.544  49.894 -16.150  1.00  0.300          H  
ATOM   6002  HA  ASN A 385      -1.666  50.927 -18.125  1.00  0.320          H  
ATOM   6003 1HB  ASN A 385      -2.482  48.127 -17.367  1.00  0.440          H  
ATOM   6004 2HB  ASN A 385      -1.335  48.488 -18.653  1.00  0.440          H  
ATOM   6005 1HD2 ASN A 385       0.056  48.194 -15.037  1.00  0.440          H  
ATOM   6006 2HD2 ASN A 385      -1.349  47.425 -15.690  1.00  0.440          H  
ATOM   6007  N   ALA A 386      -2.474  50.463 -20.348  1.00  0.260          N  
ATOM   6008  CA  ALA A 386      -2.900  50.371 -21.729  1.00  0.280          C  
ATOM   6009  C   ALA A 386      -2.033  49.278 -22.298  1.00  0.410          C  
ATOM   6010  O   ALA A 386      -1.440  48.526 -21.534  1.00  1.120          O  
ATOM   6011  CB  ALA A 386      -2.756  51.684 -22.468  1.00  0.380          C  
ATOM   6012  H   ALA A 386      -1.519  50.812 -20.202  1.00  0.310          H  
ATOM   6013  HA  ALA A 386      -3.939  50.047 -21.762  1.00  0.340          H  
ATOM   6014 1HB  ALA A 386      -3.064  51.578 -23.501  1.00  0.460          H  
ATOM   6015 2HB  ALA A 386      -3.371  52.423 -21.987  1.00  0.460          H  
ATOM   6016 3HB  ALA A 386      -1.750  51.997 -22.447  1.00  0.460          H  
ATOM   6017  N   SER A 387      -1.941  49.128 -23.597  1.00  0.500          N  
ATOM   6018  CA  SER A 387      -1.165  48.006 -24.110  1.00  0.460          C  
ATOM   6019  C   SER A 387       0.349  48.161 -24.049  1.00  0.440          C  
ATOM   6020  O   SER A 387       1.034  48.304 -25.059  1.00  0.800          O  
ATOM   6021  CB  SER A 387      -1.581  47.700 -25.503  1.00  0.660          C  
ATOM   6022  OG  SER A 387      -2.908  47.270 -25.531  1.00  0.660          O  
ATOM   6023  H   SER A 387      -2.410  49.744 -24.242  1.00  0.600          H  
ATOM   6024  HA  SER A 387      -1.419  47.137 -23.503  1.00  0.550          H  
ATOM   6025 1HB  SER A 387      -1.470  48.584 -26.126  1.00  0.790          H  
ATOM   6026 2HB  SER A 387      -0.935  46.923 -25.915  1.00  0.790          H  
ATOM   6027  HG  SER A 387      -3.042  46.990 -26.447  1.00  0.790          H  
ATOM   6028  N   ALA A 388       0.873  48.078 -22.851  1.00  0.540          N  
ATOM   6029  CA  ALA A 388       2.291  48.180 -22.647  1.00  0.540          C  
ATOM   6030  C   ALA A 388       2.719  47.228 -21.557  1.00  0.480          C  
ATOM   6031  O   ALA A 388       2.221  47.240 -20.429  1.00  0.480          O  
ATOM   6032  CB  ALA A 388       2.649  49.579 -22.320  1.00  0.760          C  
ATOM   6033  H   ALA A 388       0.224  47.976 -22.072  1.00  0.650          H  
ATOM   6034  HA  ALA A 388       2.795  47.889 -23.567  1.00  0.650          H  
ATOM   6035 1HB  ALA A 388       3.715  49.645 -22.209  1.00  0.910          H  
ATOM   6036 2HB  ALA A 388       2.320  50.192 -23.127  1.00  0.910          H  
ATOM   6037 3HB  ALA A 388       2.149  49.882 -21.401  1.00  0.910          H  
ATOM   6038  N   PHE A 389       3.603  46.347 -21.954  1.00  0.480          N  
ATOM   6039  CA  PHE A 389       4.149  45.287 -21.151  1.00  0.460          C  
ATOM   6040  C   PHE A 389       5.367  44.762 -21.880  1.00  0.480          C  
ATOM   6041  O   PHE A 389       5.510  45.012 -23.079  1.00  0.540          O  
ATOM   6042  CB  PHE A 389       3.073  44.215 -20.921  1.00  0.650          C  
ATOM   6043  CG  PHE A 389       2.408  43.687 -22.196  1.00  0.650          C  
ATOM   6044  CD1 PHE A 389       2.891  42.583 -22.871  1.00  0.650          C  
ATOM   6045  CD2 PHE A 389       1.274  44.326 -22.711  1.00  0.650          C  
ATOM   6046  CE1 PHE A 389       2.267  42.132 -24.021  1.00  0.650          C  
ATOM   6047  CE2 PHE A 389       0.645  43.885 -23.850  1.00  0.650          C  
ATOM   6048  CZ  PHE A 389       1.139  42.784 -24.511  1.00  0.650          C  
ATOM   6049  H   PHE A 389       3.930  46.410 -22.907  1.00  0.580          H  
ATOM   6050  HA  PHE A 389       4.461  45.689 -20.187  1.00  0.550          H  
ATOM   6051 1HB  PHE A 389       3.516  43.368 -20.400  1.00  0.780          H  
ATOM   6052 2HB  PHE A 389       2.296  44.620 -20.274  1.00  0.780          H  
ATOM   6053  HD1 PHE A 389       3.771  42.066 -22.494  1.00  0.780          H  
ATOM   6054  HD2 PHE A 389       0.896  45.189 -22.199  1.00  0.780          H  
ATOM   6055  HE1 PHE A 389       2.664  41.260 -24.543  1.00  0.780          H  
ATOM   6056  HE2 PHE A 389      -0.237  44.404 -24.230  1.00  0.780          H  
ATOM   6057  HZ  PHE A 389       0.644  42.425 -25.421  1.00  0.780          H  
ATOM   6058  N   GLN A 390       6.231  44.024 -21.204  1.00  0.470          N  
ATOM   6059  CA  GLN A 390       7.355  43.463 -21.933  1.00  0.520          C  
ATOM   6060  C   GLN A 390       6.876  42.551 -23.050  1.00  0.530          C  
ATOM   6061  O   GLN A 390       6.069  41.650 -22.821  1.00  0.500          O  
ATOM   6062  CB  GLN A 390       8.286  42.681 -21.016  1.00  0.710          C  
ATOM   6063  CG  GLN A 390       9.499  42.164 -21.744  1.00  0.710          C  
ATOM   6064  CD  GLN A 390      10.469  41.476 -20.874  1.00  0.710          C  
ATOM   6065  OE1 GLN A 390      10.152  40.544 -20.126  1.00  0.710          O  
ATOM   6066  NE2 GLN A 390      11.696  41.943 -20.955  1.00  0.710          N  
ATOM   6067  H   GLN A 390       6.113  43.853 -20.214  1.00  0.560          H  
ATOM   6068  HA  GLN A 390       7.921  44.281 -22.386  1.00  0.620          H  
ATOM   6069 1HB  GLN A 390       8.623  43.318 -20.200  1.00  0.850          H  
ATOM   6070 2HB  GLN A 390       7.756  41.832 -20.586  1.00  0.850          H  
ATOM   6071 1HG  GLN A 390       9.185  41.443 -22.494  1.00  0.850          H  
ATOM   6072 2HG  GLN A 390      10.004  43.002 -22.225  1.00  0.850          H  
ATOM   6073 1HE2 GLN A 390      12.420  41.535 -20.405  1.00  0.850          H  
ATOM   6074 2HE2 GLN A 390      11.903  42.740 -21.580  1.00  0.850          H  
ATOM   6075  N   GLY A 391       7.407  42.758 -24.253  1.00  0.600          N  
ATOM   6076  CA  GLY A 391       7.053  41.952 -25.412  1.00  0.640          C  
ATOM   6077  C   GLY A 391       5.912  42.559 -26.225  1.00  0.630          C  
ATOM   6078  O   GLY A 391       5.599  42.076 -27.316  1.00  0.650          O  
ATOM   6079  H   GLY A 391       8.072  43.526 -24.396  1.00  0.720          H  
ATOM   6080 1HA  GLY A 391       7.931  41.844 -26.046  1.00  0.770          H  
ATOM   6081 2HA  GLY A 391       6.774  40.953 -25.083  1.00  0.770          H  
ATOM   6082  N   ALA A 392       5.278  43.600 -25.687  1.00  0.580          N  
ATOM   6083  CA  ALA A 392       4.178  44.282 -26.350  1.00  0.560          C  
ATOM   6084  C   ALA A 392       4.666  44.896 -27.625  1.00  0.600          C  
ATOM   6085  O   ALA A 392       5.808  45.342 -27.678  1.00  0.620          O  
ATOM   6086  CB  ALA A 392       3.614  45.389 -25.475  1.00  0.790          C  
ATOM   6087  H   ALA A 392       5.564  43.947 -24.767  1.00  0.700          H  
ATOM   6088  HA  ALA A 392       3.402  43.551 -26.578  1.00  0.670          H  
ATOM   6089 1HB  ALA A 392       2.790  45.890 -25.988  1.00  0.950          H  
ATOM   6090 2HB  ALA A 392       3.267  44.973 -24.563  1.00  0.950          H  
ATOM   6091 3HB  ALA A 392       4.399  46.105 -25.264  1.00  0.950          H  
ATOM   6092  N   VAL A 393       3.821  44.939 -28.645  1.00  0.610          N  
ATOM   6093  CA  VAL A 393       4.206  45.610 -29.875  1.00  0.650          C  
ATOM   6094  C   VAL A 393       3.224  46.714 -30.160  1.00  0.630          C  
ATOM   6095  O   VAL A 393       2.021  46.474 -30.263  1.00  0.610          O  
ATOM   6096  CB  VAL A 393       4.281  44.623 -31.052  1.00  0.890          C  
ATOM   6097  CG1 VAL A 393       4.667  45.366 -32.341  1.00  0.890          C  
ATOM   6098  CG2 VAL A 393       5.308  43.546 -30.726  1.00  0.890          C  
ATOM   6099  H   VAL A 393       2.899  44.529 -28.557  1.00  0.730          H  
ATOM   6100  HA  VAL A 393       5.174  46.072 -29.744  1.00  0.780          H  
ATOM   6101  HB  VAL A 393       3.305  44.169 -31.210  1.00  1.070          H  
ATOM   6102 1HG1 VAL A 393       4.714  44.658 -33.165  1.00  1.070          H  
ATOM   6103 2HG1 VAL A 393       3.926  46.133 -32.575  1.00  1.070          H  
ATOM   6104 3HG1 VAL A 393       5.637  45.833 -32.212  1.00  1.070          H  
ATOM   6105 1HG2 VAL A 393       5.371  42.840 -31.548  1.00  1.070          H  
ATOM   6106 2HG2 VAL A 393       6.258  44.011 -30.575  1.00  1.070          H  
ATOM   6107 3HG2 VAL A 393       5.017  43.017 -29.818  1.00  1.070          H  
ATOM   6108  N   ILE A 394       3.741  47.919 -30.300  1.00  0.630          N  
ATOM   6109  CA  ILE A 394       2.886  49.052 -30.545  1.00  0.600          C  
ATOM   6110  C   ILE A 394       2.639  49.189 -32.043  1.00  0.650          C  
ATOM   6111  O   ILE A 394       3.570  49.204 -32.854  1.00  0.710          O  
ATOM   6112  CB  ILE A 394       3.508  50.337 -29.955  1.00  0.850          C  
ATOM   6113  CG1 ILE A 394       3.813  50.151 -28.412  1.00  0.850          C  
ATOM   6114  CG2 ILE A 394       2.589  51.558 -30.224  1.00  0.850          C  
ATOM   6115  CD1 ILE A 394       2.627  49.806 -27.510  1.00  0.850          C  
ATOM   6116  H   ILE A 394       4.753  48.037 -30.205  1.00  0.760          H  
ATOM   6117  HA  ILE A 394       1.922  48.880 -30.070  1.00  0.720          H  
ATOM   6118  HB  ILE A 394       4.467  50.498 -30.419  1.00  1.020          H  
ATOM   6119 1HG1 ILE A 394       4.553  49.354 -28.310  1.00  1.020          H  
ATOM   6120 2HG1 ILE A 394       4.253  51.072 -28.042  1.00  1.020          H  
ATOM   6121 1HG2 ILE A 394       3.052  52.458 -29.828  1.00  1.020          H  
ATOM   6122 2HG2 ILE A 394       2.439  51.688 -31.297  1.00  1.020          H  
ATOM   6123 3HG2 ILE A 394       1.619  51.415 -29.750  1.00  1.020          H  
ATOM   6124 1HD1 ILE A 394       2.963  49.699 -26.483  1.00  1.020          H  
ATOM   6125 2HD1 ILE A 394       1.880  50.594 -27.552  1.00  1.020          H  
ATOM   6126 3HD1 ILE A 394       2.182  48.863 -27.820  1.00  1.020          H  
ATOM   6127  N   SER A 395       1.367  49.219 -32.398  1.00  0.650          N  
ATOM   6128  CA  SER A 395       0.880  49.347 -33.761  1.00  0.720          C  
ATOM   6129  C   SER A 395       0.510  50.787 -34.104  1.00  0.630          C  
ATOM   6130  O   SER A 395      -0.001  51.510 -33.253  1.00  0.540          O  
ATOM   6131  CB  SER A 395      -0.320  48.432 -33.976  1.00  0.980          C  
ATOM   6132  OG  SER A 395      -0.978  48.707 -35.188  1.00  0.980          O  
ATOM   6133  H   SER A 395       0.695  49.168 -31.648  1.00  0.780          H  
ATOM   6134  HA  SER A 395       1.685  49.005 -34.402  1.00  0.860          H  
ATOM   6135 1HB  SER A 395       0.029  47.400 -33.987  1.00  1.180          H  
ATOM   6136 2HB  SER A 395      -1.003  48.512 -33.173  1.00  1.180          H  
ATOM   6137  HG  SER A 395      -1.658  48.024 -35.269  1.00  1.180          H  
ATOM   6138  N   PRO A 396       0.704  51.228 -35.359  1.00  0.730          N  
ATOM   6139  CA  PRO A 396       0.341  52.530 -35.886  1.00  0.720          C  
ATOM   6140  C   PRO A 396      -1.164  52.771 -35.996  1.00  0.650          C  
ATOM   6141  O   PRO A 396      -1.576  53.890 -36.296  1.00  0.650          O  
ATOM   6142  CB  PRO A 396       1.013  52.543 -37.269  1.00  1.080          C  
ATOM   6143  CG  PRO A 396       1.140  51.102 -37.661  1.00  1.080          C  
ATOM   6144  CD  PRO A 396       1.398  50.364 -36.369  1.00  1.080          C  
ATOM   6145  HA  PRO A 396       0.789  53.299 -35.240  1.00  0.860          H  
ATOM   6146 1HB  PRO A 396       0.384  53.105 -37.978  1.00  1.300          H  
ATOM   6147 2HB  PRO A 396       1.976  53.065 -37.222  1.00  1.300          H  
ATOM   6148 1HG  PRO A 396       0.224  50.772 -38.166  1.00  1.300          H  
ATOM   6149 2HG  PRO A 396       1.957  50.980 -38.387  1.00  1.300          H  
ATOM   6150 1HD  PRO A 396       0.949  49.375 -36.466  1.00  1.300          H  
ATOM   6151 2HD  PRO A 396       2.481  50.314 -36.164  1.00  1.300          H  
ATOM   6152  N   HIS A 397      -2.005  51.750 -35.782  1.00  0.630          N  
ATOM   6153  CA  HIS A 397      -3.420  52.030 -35.973  1.00  0.610          C  
ATOM   6154  C   HIS A 397      -4.235  52.054 -34.682  1.00  0.580          C  
ATOM   6155  O   HIS A 397      -5.412  51.659 -34.676  1.00  0.620          O  
ATOM   6156  CB  HIS A 397      -4.010  50.979 -36.904  1.00  0.860          C  
ATOM   6157  CG  HIS A 397      -3.365  50.970 -38.238  1.00  0.860          C  
ATOM   6158  ND1 HIS A 397      -3.568  51.959 -39.176  1.00  0.860          N  
ATOM   6159  CD2 HIS A 397      -2.501  50.093 -38.791  1.00  0.860          C  
ATOM   6160  CE1 HIS A 397      -2.856  51.683 -40.254  1.00  0.860          C  
ATOM   6161  NE2 HIS A 397      -2.201  50.556 -40.045  1.00  0.860          N  
ATOM   6162  H   HIS A 397      -1.685  50.820 -35.516  1.00  0.760          H  
ATOM   6163  HA  HIS A 397      -3.540  53.002 -36.445  1.00  0.730          H  
ATOM   6164 1HB  HIS A 397      -3.893  49.991 -36.457  1.00  1.030          H  
ATOM   6165 2HB  HIS A 397      -5.075  51.161 -37.040  1.00  1.030          H  
ATOM   6166  HD1 HIS A 397      -3.915  52.877 -38.977  1.00  1.030          H  
ATOM   6167  HD2 HIS A 397      -2.052  49.170 -38.424  1.00  1.030          H  
ATOM   6168  HE1 HIS A 397      -2.880  52.347 -41.117  1.00  1.030          H  
ATOM   6169  N   TYR A 398      -3.639  52.601 -33.619  1.00  0.530          N  
ATOM   6170  CA  TYR A 398      -4.343  52.801 -32.368  1.00  0.470          C  
ATOM   6171  C   TYR A 398      -3.697  53.929 -31.584  1.00  0.420          C  
ATOM   6172  O   TYR A 398      -2.647  54.458 -31.953  1.00  0.480          O  
ATOM   6173  CB  TYR A 398      -4.486  51.524 -31.502  1.00  0.680          C  
ATOM   6174  CG  TYR A 398      -3.315  50.951 -30.748  1.00  0.680          C  
ATOM   6175  CD1 TYR A 398      -3.140  51.318 -29.427  1.00  0.680          C  
ATOM   6176  CD2 TYR A 398      -2.478  50.041 -31.302  1.00  0.680          C  
ATOM   6177  CE1 TYR A 398      -2.120  50.800 -28.673  1.00  0.680          C  
ATOM   6178  CE2 TYR A 398      -1.450  49.504 -30.528  1.00  0.680          C  
ATOM   6179  CZ  TYR A 398      -1.275  49.891 -29.232  1.00  0.680          C  
ATOM   6180  OH  TYR A 398      -0.266  49.366 -28.486  1.00  0.680          O  
ATOM   6181  H   TYR A 398      -2.669  52.895 -33.685  1.00  0.640          H  
ATOM   6182  HA  TYR A 398      -5.345  53.145 -32.602  1.00  0.560          H  
ATOM   6183 1HB  TYR A 398      -5.268  51.696 -30.770  1.00  0.820          H  
ATOM   6184 2HB  TYR A 398      -4.837  50.730 -32.150  1.00  0.820          H  
ATOM   6185  HD1 TYR A 398      -3.819  52.035 -28.971  1.00  0.820          H  
ATOM   6186  HD2 TYR A 398      -2.632  49.734 -32.332  1.00  0.820          H  
ATOM   6187  HE1 TYR A 398      -1.995  51.112 -27.633  1.00  0.820          H  
ATOM   6188  HE2 TYR A 398      -0.791  48.768 -30.939  1.00  0.820          H  
ATOM   6189  HH  TYR A 398      -0.281  49.766 -27.610  1.00  0.820          H  
ATOM   6190  N   ASP A 399      -4.368  54.324 -30.509  1.00  0.350          N  
ATOM   6191  CA  ASP A 399      -3.925  55.376 -29.609  1.00  0.330          C  
ATOM   6192  C   ASP A 399      -2.539  55.070 -29.049  1.00  0.440          C  
ATOM   6193  O   ASP A 399      -2.234  53.945 -28.678  1.00  0.750          O  
ATOM   6194  CB  ASP A 399      -4.923  55.534 -28.457  1.00  0.470          C  
ATOM   6195  CG  ASP A 399      -4.692  56.785 -27.623  1.00  0.470          C  
ATOM   6196  OD1 ASP A 399      -5.401  57.747 -27.835  1.00  0.470          O  
ATOM   6197  OD2 ASP A 399      -3.792  56.786 -26.807  1.00  0.470          O  
ATOM   6198  H   ASP A 399      -5.230  53.857 -30.278  1.00  0.420          H  
ATOM   6199  HA  ASP A 399      -3.873  56.312 -30.166  1.00  0.400          H  
ATOM   6200 1HB  ASP A 399      -5.937  55.570 -28.856  1.00  0.560          H  
ATOM   6201 2HB  ASP A 399      -4.861  54.663 -27.801  1.00  0.560          H  
ATOM   6202  N   SER A 400      -1.719  56.091 -28.954  1.00  0.480          N  
ATOM   6203  CA  SER A 400      -0.351  56.024 -28.468  1.00  0.670          C  
ATOM   6204  C   SER A 400      -0.160  55.690 -26.969  1.00  0.500          C  
ATOM   6205  O   SER A 400       0.973  55.481 -26.531  1.00  0.450          O  
ATOM   6206  CB  SER A 400       0.297  57.345 -28.823  1.00  0.860          C  
ATOM   6207  OG  SER A 400      -0.351  58.403 -28.160  1.00  0.860          O  
ATOM   6208  H   SER A 400      -2.056  57.001 -29.240  1.00  0.580          H  
ATOM   6209  HA  SER A 400       0.153  55.242 -29.038  1.00  0.800          H  
ATOM   6210 1HB  SER A 400       1.356  57.329 -28.560  1.00  1.030          H  
ATOM   6211 2HB  SER A 400       0.232  57.497 -29.897  1.00  1.030          H  
ATOM   6212  HG  SER A 400       0.061  59.226 -28.474  1.00  1.030          H  
ATOM   6213  N   LEU A 401      -1.228  55.690 -26.156  1.00  0.520          N  
ATOM   6214  CA  LEU A 401      -1.106  55.426 -24.706  1.00  0.410          C  
ATOM   6215  C   LEU A 401      -0.509  54.069 -24.295  1.00  0.400          C  
ATOM   6216  O   LEU A 401      -0.951  53.002 -24.735  1.00  0.420          O  
ATOM   6217  CB  LEU A 401      -2.502  55.535 -24.046  1.00  0.620          C  
ATOM   6218  CG  LEU A 401      -2.589  55.427 -22.459  1.00  0.620          C  
ATOM   6219  CD1 LEU A 401      -1.950  56.642 -21.816  1.00  0.620          C  
ATOM   6220  CD2 LEU A 401      -4.047  55.313 -22.031  1.00  0.620          C  
ATOM   6221  H   LEU A 401      -2.161  55.906 -26.545  1.00  0.620          H  
ATOM   6222  HA  LEU A 401      -0.463  56.185 -24.292  1.00  0.490          H  
ATOM   6223 1HB  LEU A 401      -2.934  56.494 -24.341  1.00  0.740          H  
ATOM   6224 2HB  LEU A 401      -3.131  54.752 -24.467  1.00  0.740          H  
ATOM   6225  HG  LEU A 401      -2.051  54.546 -22.123  1.00  0.740          H  
ATOM   6226 1HD1 LEU A 401      -2.014  56.568 -20.739  1.00  0.740          H  
ATOM   6227 2HD1 LEU A 401      -0.919  56.723 -22.098  1.00  0.740          H  
ATOM   6228 3HD1 LEU A 401      -2.482  57.512 -22.146  1.00  0.740          H  
ATOM   6229 1HD2 LEU A 401      -4.105  55.221 -20.952  1.00  0.740          H  
ATOM   6230 2HD2 LEU A 401      -4.596  56.200 -22.349  1.00  0.740          H  
ATOM   6231 3HD2 LEU A 401      -4.496  54.434 -22.487  1.00  0.740          H  
ATOM   6232  N   LEU A 402       0.473  54.133 -23.379  1.00  0.400          N  
ATOM   6233  CA  LEU A 402       1.124  52.967 -22.778  1.00  0.400          C  
ATOM   6234  C   LEU A 402       0.566  52.747 -21.368  1.00  0.360          C  
ATOM   6235  O   LEU A 402       0.212  51.624 -20.989  1.00  0.340          O  
ATOM   6236  CB  LEU A 402       2.646  53.192 -22.665  1.00  0.560          C  
ATOM   6237  CG  LEU A 402       3.454  53.394 -23.971  1.00  0.560          C  
ATOM   6238  CD1 LEU A 402       4.887  53.698 -23.599  1.00  0.560          C  
ATOM   6239  CD2 LEU A 402       3.408  52.151 -24.838  1.00  0.560          C  
ATOM   6240  H   LEU A 402       0.796  55.049 -23.083  1.00  0.480          H  
ATOM   6241  HA  LEU A 402       0.901  52.087 -23.376  1.00  0.480          H  
ATOM   6242 1HB  LEU A 402       2.799  54.090 -22.067  1.00  0.670          H  
ATOM   6243 2HB  LEU A 402       3.081  52.365 -22.124  1.00  0.670          H  
ATOM   6244  HG  LEU A 402       3.044  54.242 -24.527  1.00  0.670          H  
ATOM   6245 1HD1 LEU A 402       5.466  53.855 -24.500  1.00  0.670          H  
ATOM   6246 2HD1 LEU A 402       4.918  54.597 -22.988  1.00  0.670          H  
ATOM   6247 3HD1 LEU A 402       5.307  52.866 -23.043  1.00  0.670          H  
ATOM   6248 1HD2 LEU A 402       3.982  52.299 -25.734  1.00  0.670          H  
ATOM   6249 2HD2 LEU A 402       3.829  51.327 -24.294  1.00  0.670          H  
ATOM   6250 3HD2 LEU A 402       2.378  51.923 -25.114  1.00  0.670          H  
ATOM   6251  N   VAL A 403       0.517  53.827 -20.588  1.00  0.360          N  
ATOM   6252  CA  VAL A 403      -0.011  53.772 -19.224  1.00  0.330          C  
ATOM   6253  C   VAL A 403      -0.533  55.124 -18.780  1.00  0.340          C  
ATOM   6254  O   VAL A 403       0.074  56.168 -19.029  1.00  0.380          O  
ATOM   6255  CB  VAL A 403       1.052  53.223 -18.218  1.00  0.470          C  
ATOM   6256  CG1 VAL A 403       2.293  54.121 -18.174  1.00  0.470          C  
ATOM   6257  CG2 VAL A 403       0.445  53.113 -16.770  1.00  0.470          C  
ATOM   6258  H   VAL A 403       0.833  54.718 -20.982  1.00  0.430          H  
ATOM   6259  HA  VAL A 403      -0.855  53.080 -19.214  1.00  0.400          H  
ATOM   6260  HB  VAL A 403       1.353  52.230 -18.553  1.00  0.570          H  
ATOM   6261 1HG1 VAL A 403       3.023  53.697 -17.484  1.00  0.570          H  
ATOM   6262 2HG1 VAL A 403       2.728  54.179 -19.169  1.00  0.570          H  
ATOM   6263 3HG1 VAL A 403       2.021  55.116 -17.831  1.00  0.570          H  
ATOM   6264 1HG2 VAL A 403       1.196  52.694 -16.105  1.00  0.570          H  
ATOM   6265 2HG2 VAL A 403       0.155  54.089 -16.393  1.00  0.570          H  
ATOM   6266 3HG2 VAL A 403      -0.425  52.464 -16.776  1.00  0.570          H  
ATOM   6267  N   LYS A 404      -1.637  55.097 -18.072  1.00  0.310          N  
ATOM   6268  CA  LYS A 404      -2.198  56.299 -17.523  1.00  0.320          C  
ATOM   6269  C   LYS A 404      -1.841  56.324 -16.029  1.00  0.320          C  
ATOM   6270  O   LYS A 404      -2.125  55.379 -15.283  1.00  0.310          O  
ATOM   6271  CB  LYS A 404      -3.682  56.265 -17.833  1.00  0.440          C  
ATOM   6272  CG  LYS A 404      -4.503  57.451 -17.516  1.00  0.440          C  
ATOM   6273  CD  LYS A 404      -5.925  57.224 -18.104  1.00  0.440          C  
ATOM   6274  CE  LYS A 404      -6.759  56.367 -17.171  1.00  0.440          C  
ATOM   6275  NZ  LYS A 404      -8.152  56.246 -17.592  1.00  0.440          N  
ATOM   6276  H   LYS A 404      -2.116  54.205 -17.911  1.00  0.370          H  
ATOM   6277  HA  LYS A 404      -1.746  57.170 -17.997  1.00  0.380          H  
ATOM   6278 1HB  LYS A 404      -3.788  56.105 -18.892  1.00  0.530          H  
ATOM   6279 2HB  LYS A 404      -4.102  55.409 -17.358  1.00  0.530          H  
ATOM   6280 1HG  LYS A 404      -4.567  57.576 -16.434  1.00  0.530          H  
ATOM   6281 2HG  LYS A 404      -4.054  58.347 -17.945  1.00  0.530          H  
ATOM   6282 1HD  LYS A 404      -6.436  58.130 -18.326  1.00  0.530          H  
ATOM   6283 2HD  LYS A 404      -5.833  56.669 -19.040  1.00  0.530          H  
ATOM   6284 1HE  LYS A 404      -6.347  55.382 -17.138  1.00  0.530          H  
ATOM   6285 2HE  LYS A 404      -6.735  56.800 -16.169  1.00  0.530          H  
ATOM   6286 1HZ  LYS A 404      -8.613  55.648 -16.910  1.00  0.530          H  
ATOM   6287 2HZ  LYS A 404      -8.607  57.183 -17.608  1.00  0.530          H  
ATOM   6288 3HZ  LYS A 404      -8.221  55.799 -18.528  1.00  0.530          H  
ATOM   6289  N   VAL A 405      -1.180  57.387 -15.587  1.00  0.350          N  
ATOM   6290  CA  VAL A 405      -0.732  57.444 -14.197  1.00  0.380          C  
ATOM   6291  C   VAL A 405      -1.449  58.517 -13.429  1.00  0.400          C  
ATOM   6292  O   VAL A 405      -1.589  59.654 -13.888  1.00  0.420          O  
ATOM   6293  CB  VAL A 405       0.815  57.602 -14.100  1.00  0.520          C  
ATOM   6294  CG1 VAL A 405       1.305  58.793 -14.902  1.00  0.520          C  
ATOM   6295  CG2 VAL A 405       1.238  57.788 -12.589  1.00  0.520          C  
ATOM   6296  H   VAL A 405      -1.006  58.167 -16.228  1.00  0.420          H  
ATOM   6297  HA  VAL A 405      -0.977  56.496 -13.720  1.00  0.460          H  
ATOM   6298  HB  VAL A 405       1.277  56.712 -14.511  1.00  0.620          H  
ATOM   6299 1HG1 VAL A 405       2.388  58.870 -14.817  1.00  0.620          H  
ATOM   6300 2HG1 VAL A 405       1.033  58.672 -15.947  1.00  0.620          H  
ATOM   6301 3HG1 VAL A 405       0.853  59.692 -14.520  1.00  0.620          H  
ATOM   6302 1HG2 VAL A 405       2.320  57.880 -12.524  1.00  0.620          H  
ATOM   6303 2HG2 VAL A 405       0.790  58.685 -12.175  1.00  0.620          H  
ATOM   6304 3HG2 VAL A 405       0.916  56.940 -11.999  1.00  0.620          H  
ATOM   6305  N   ILE A 406      -1.928  58.132 -12.251  1.00  0.410          N  
ATOM   6306  CA  ILE A 406      -2.644  59.020 -11.372  1.00  0.450          C  
ATOM   6307  C   ILE A 406      -1.925  59.151 -10.024  1.00  0.460          C  
ATOM   6308  O   ILE A 406      -1.580  58.147  -9.396  1.00  0.440          O  
ATOM   6309  CB  ILE A 406      -4.082  58.511 -11.167  1.00  0.610          C  
ATOM   6310  CG1 ILE A 406      -4.765  58.317 -12.543  1.00  0.610          C  
ATOM   6311  CG2 ILE A 406      -4.892  59.540 -10.320  1.00  0.610          C  
ATOM   6312  CD1 ILE A 406      -4.675  56.861 -13.144  1.00  0.610          C  
ATOM   6313  H   ILE A 406      -1.808  57.154 -11.975  1.00  0.490          H  
ATOM   6314  HA  ILE A 406      -2.693  59.986 -11.840  1.00  0.540          H  
ATOM   6315  HB  ILE A 406      -4.062  57.563 -10.673  1.00  0.740          H  
ATOM   6316 1HG1 ILE A 406      -5.805  58.587 -12.443  1.00  0.740          H  
ATOM   6317 2HG1 ILE A 406      -4.313  58.993 -13.243  1.00  0.740          H  
ATOM   6318 1HG2 ILE A 406      -5.909  59.186 -10.188  1.00  0.740          H  
ATOM   6319 2HG2 ILE A 406      -4.430  59.670  -9.342  1.00  0.740          H  
ATOM   6320 3HG2 ILE A 406      -4.908  60.496 -10.842  1.00  0.740          H  
ATOM   6321 1HD1 ILE A 406      -5.194  56.839 -14.100  1.00  0.740          H  
ATOM   6322 2HD1 ILE A 406      -3.658  56.547 -13.304  1.00  0.740          H  
ATOM   6323 3HD1 ILE A 406      -5.136  56.149 -12.479  1.00  0.740          H  
ATOM   6324  N   ALA A 407      -1.686  60.383  -9.579  1.00  0.530          N  
ATOM   6325  CA  ALA A 407      -1.046  60.624  -8.287  1.00  0.550          C  
ATOM   6326  C   ALA A 407      -2.068  61.240  -7.353  1.00  0.580          C  
ATOM   6327  O   ALA A 407      -2.856  62.074  -7.784  1.00  0.590          O  
ATOM   6328  CB  ALA A 407       0.165  61.540  -8.418  1.00  0.760          C  
ATOM   6329  H   ALA A 407      -2.020  61.163 -10.144  1.00  0.640          H  
ATOM   6330  HA  ALA A 407      -0.730  59.674  -7.875  1.00  0.660          H  
ATOM   6331 1HB  ALA A 407       0.617  61.696  -7.439  1.00  0.910          H  
ATOM   6332 2HB  ALA A 407       0.893  61.076  -9.081  1.00  0.910          H  
ATOM   6333 3HB  ALA A 407      -0.142  62.501  -8.822  1.00  0.910          H  
ATOM   6334  N   HIS A 408      -2.001  60.922  -6.064  1.00  0.590          N  
ATOM   6335  CA  HIS A 408      -2.905  61.502  -5.070  1.00  0.620          C  
ATOM   6336  C   HIS A 408      -2.252  61.785  -3.724  1.00  0.680          C  
ATOM   6337  O   HIS A 408      -1.418  61.017  -3.235  1.00  0.700          O  
ATOM   6338  CB  HIS A 408      -4.117  60.575  -4.828  1.00  0.860          C  
ATOM   6339  CG  HIS A 408      -5.071  61.093  -3.756  1.00  0.860          C  
ATOM   6340  ND1 HIS A 408      -4.815  60.936  -2.402  1.00  0.860          N  
ATOM   6341  CD2 HIS A 408      -6.243  61.773  -3.829  1.00  0.860          C  
ATOM   6342  CE1 HIS A 408      -5.781  61.514  -1.708  1.00  0.860          C  
ATOM   6343  NE2 HIS A 408      -6.640  62.024  -2.550  1.00  0.860          N  
ATOM   6344  H   HIS A 408      -1.370  60.173  -5.784  1.00  0.710          H  
ATOM   6345  HA  HIS A 408      -3.277  62.448  -5.444  1.00  0.740          H  
ATOM   6346 1HB  HIS A 408      -4.677  60.457  -5.756  1.00  1.030          H  
ATOM   6347 2HB  HIS A 408      -3.767  59.589  -4.531  1.00  1.030          H  
ATOM   6348  HD2 HIS A 408      -6.767  62.088  -4.714  1.00  1.030          H  
ATOM   6349  HE1 HIS A 408      -5.852  61.573  -0.624  1.00  1.030          H  
ATOM   6350  HE2 HIS A 408      -7.477  62.549  -2.287  1.00  1.030          H  
ATOM   6351  N   GLY A 409      -2.672  62.887  -3.106  1.00  0.710          N  
ATOM   6352  CA  GLY A 409      -2.191  63.235  -1.774  1.00  0.790          C  
ATOM   6353  C   GLY A 409      -3.016  64.343  -1.118  1.00  0.850          C  
ATOM   6354  O   GLY A 409      -4.000  64.828  -1.678  1.00  0.840          O  
ATOM   6355  H   GLY A 409      -3.352  63.484  -3.589  1.00  0.850          H  
ATOM   6356 1HA  GLY A 409      -2.217  62.344  -1.146  1.00  0.950          H  
ATOM   6357 2HA  GLY A 409      -1.152  63.546  -1.844  1.00  0.950          H  
ATOM   6358  N   LYS A 410      -2.622  64.727   0.105  1.00  0.920          N  
ATOM   6359  CA  LYS A 410      -3.338  65.722   0.927  1.00  1.000          C  
ATOM   6360  C   LYS A 410      -3.453  67.126   0.331  1.00  1.010          C  
ATOM   6361  O   LYS A 410      -4.345  67.892   0.702  1.00  1.050          O  
ATOM   6362  CB  LYS A 410      -2.674  65.803   2.308  1.00  1.370          C  
ATOM   6363  CG  LYS A 410      -1.258  66.430   2.327  1.00  1.370          C  
ATOM   6364  CD  LYS A 410      -0.654  66.402   3.736  1.00  1.370          C  
ATOM   6365  CE  LYS A 410       0.809  66.915   3.773  1.00  1.370          C  
ATOM   6366  NZ  LYS A 410       0.945  68.415   3.552  1.00  1.370          N  
ATOM   6367  H   LYS A 410      -1.816  64.274   0.513  1.00  1.100          H  
ATOM   6368  HA  LYS A 410      -4.355  65.353   1.072  1.00  1.200          H  
ATOM   6369 1HB  LYS A 410      -3.303  66.397   2.971  1.00  1.640          H  
ATOM   6370 2HB  LYS A 410      -2.605  64.803   2.736  1.00  1.640          H  
ATOM   6371 1HG  LYS A 410      -0.598  65.909   1.632  1.00  1.640          H  
ATOM   6372 2HG  LYS A 410      -1.329  67.466   2.019  1.00  1.640          H  
ATOM   6373 1HD  LYS A 410      -1.260  67.026   4.395  1.00  1.640          H  
ATOM   6374 2HD  LYS A 410      -0.673  65.382   4.117  1.00  1.640          H  
ATOM   6375 1HE  LYS A 410       1.231  66.668   4.745  1.00  1.640          H  
ATOM   6376 2HE  LYS A 410       1.379  66.398   2.998  1.00  1.640          H  
ATOM   6377 1HZ  LYS A 410       1.917  68.666   3.599  1.00  1.640          H  
ATOM   6378 2HZ  LYS A 410       0.584  68.725   2.632  1.00  1.640          H  
ATOM   6379 3HZ  LYS A 410       0.441  68.909   4.265  1.00  1.640          H  
ATOM   6380  N   ASP A 411      -2.552  67.464  -0.570  1.00  0.990          N  
ATOM   6381  CA  ASP A 411      -2.545  68.765  -1.208  1.00  1.030          C  
ATOM   6382  C   ASP A 411      -1.846  68.680  -2.560  1.00  0.990          C  
ATOM   6383  O   ASP A 411      -1.298  67.626  -2.915  1.00  0.950          O  
ATOM   6384  CB  ASP A 411      -1.894  69.792  -0.263  1.00  1.430          C  
ATOM   6385  CG  ASP A 411      -0.433  69.443   0.142  1.00  1.430          C  
ATOM   6386  OD1 ASP A 411       0.285  68.865  -0.667  1.00  1.430          O  
ATOM   6387  OD2 ASP A 411      -0.057  69.732   1.272  1.00  1.430          O  
ATOM   6388  H   ASP A 411      -1.860  66.780  -0.827  1.00  1.190          H  
ATOM   6389  HA  ASP A 411      -3.578  69.070  -1.382  1.00  1.240          H  
ATOM   6390 1HB  ASP A 411      -1.907  70.776  -0.723  1.00  1.710          H  
ATOM   6391 2HB  ASP A 411      -2.494  69.860   0.649  1.00  1.710          H  
ATOM   6392  N   HIS A 412      -1.833  69.793  -3.305  1.00  1.010          N  
ATOM   6393  CA  HIS A 412      -1.243  69.762  -4.636  1.00  0.980          C  
ATOM   6394  C   HIS A 412       0.255  69.482  -4.618  1.00  0.980          C  
ATOM   6395  O   HIS A 412       0.683  68.552  -5.296  1.00  0.940          O  
ATOM   6396  CB  HIS A 412      -1.646  71.006  -5.464  1.00  1.380          C  
ATOM   6397  CG  HIS A 412      -1.104  71.030  -6.865  1.00  1.380          C  
ATOM   6398  ND1 HIS A 412      -1.202  72.136  -7.676  1.00  1.380          N  
ATOM   6399  CD2 HIS A 412      -0.490  70.085  -7.601  1.00  1.380          C  
ATOM   6400  CE1 HIS A 412      -0.660  71.860  -8.846  1.00  1.380          C  
ATOM   6401  NE2 HIS A 412      -0.214  70.627  -8.818  1.00  1.380          N  
ATOM   6402  H   HIS A 412      -2.276  70.633  -2.964  1.00  1.210          H  
ATOM   6403  HA  HIS A 412      -1.662  68.932  -5.184  1.00  1.180          H  
ATOM   6404 1HB  HIS A 412      -2.733  71.005  -5.559  1.00  1.660          H  
ATOM   6405 2HB  HIS A 412      -1.392  71.925  -4.986  1.00  1.660          H  
ATOM   6406  HD1 HIS A 412      -1.424  73.072  -7.380  1.00  1.660          H  
ATOM   6407  HD2 HIS A 412      -0.214  69.069  -7.406  1.00  1.660          H  
ATOM   6408  HE1 HIS A 412      -0.646  72.597  -9.618  1.00  1.660          H  
ATOM   6409  N   PRO A 413       1.113  70.206  -3.871  1.00  1.020          N  
ATOM   6410  CA  PRO A 413       2.539  69.939  -3.832  1.00  1.030          C  
ATOM   6411  C   PRO A 413       2.847  68.462  -3.573  1.00  0.980          C  
ATOM   6412  O   PRO A 413       3.794  67.919  -4.157  1.00  0.960          O  
ATOM   6413  CB  PRO A 413       2.998  70.818  -2.666  1.00  1.540          C  
ATOM   6414  CG  PRO A 413       2.030  71.975  -2.676  1.00  1.540          C  
ATOM   6415  CD  PRO A 413       0.698  71.346  -3.016  1.00  1.540          C  
ATOM   6416  HA  PRO A 413       2.990  70.270  -4.779  1.00  1.240          H  
ATOM   6417 1HB  PRO A 413       2.953  70.241  -1.724  1.00  1.850          H  
ATOM   6418 2HB  PRO A 413       4.044  71.123  -2.809  1.00  1.850          H  
ATOM   6419 1HG  PRO A 413       2.022  72.470  -1.690  1.00  1.850          H  
ATOM   6420 2HG  PRO A 413       2.344  72.731  -3.412  1.00  1.850          H  
ATOM   6421 1HD  PRO A 413       0.225  71.002  -2.102  1.00  1.850          H  
ATOM   6422 2HD  PRO A 413       0.118  72.079  -3.537  1.00  1.850          H  
ATOM   6423  N   THR A 414       2.030  67.799  -2.734  1.00  0.970          N  
ATOM   6424  CA  THR A 414       2.234  66.390  -2.440  1.00  0.930          C  
ATOM   6425  C   THR A 414       1.944  65.535  -3.656  1.00  0.870          C  
ATOM   6426  O   THR A 414       2.764  64.690  -4.029  1.00  0.850          O  
ATOM   6427  CB  THR A 414       1.357  65.911  -1.267  1.00  1.320          C  
ATOM   6428  OG1 THR A 414       1.700  66.639  -0.081  1.00  1.320          O  
ATOM   6429  CG2 THR A 414       1.582  64.420  -1.027  1.00  1.320          C  
ATOM   6430  H   THR A 414       1.285  68.286  -2.212  1.00  1.160          H  
ATOM   6431  HA  THR A 414       3.277  66.245  -2.164  1.00  1.120          H  
ATOM   6432  HB  THR A 414       0.308  66.091  -1.498  1.00  1.580          H  
ATOM   6433  HG1 THR A 414       1.328  67.551  -0.158  1.00  1.580          H  
ATOM   6434 1HG2 THR A 414       0.962  64.096  -0.195  1.00  1.580          H  
ATOM   6435 2HG2 THR A 414       1.317  63.847  -1.913  1.00  1.580          H  
ATOM   6436 3HG2 THR A 414       2.631  64.247  -0.789  1.00  1.580          H  
ATOM   6437  N   ALA A 415       0.758  65.706  -4.252  1.00  0.840          N  
ATOM   6438  CA  ALA A 415       0.415  64.898  -5.416  1.00  0.790          C  
ATOM   6439  C   ALA A 415       1.414  65.157  -6.550  1.00  0.780          C  
ATOM   6440  O   ALA A 415       1.792  64.230  -7.271  1.00  0.750          O  
ATOM   6441  CB  ALA A 415      -1.006  65.189  -5.880  1.00  1.130          C  
ATOM   6442  H   ALA A 415       0.112  66.416  -3.880  1.00  1.010          H  
ATOM   6443  HA  ALA A 415       0.481  63.849  -5.133  1.00  0.950          H  
ATOM   6444 1HB  ALA A 415      -1.255  64.561  -6.736  1.00  1.350          H  
ATOM   6445 2HB  ALA A 415      -1.702  64.982  -5.066  1.00  1.350          H  
ATOM   6446 3HB  ALA A 415      -1.082  66.240  -6.165  1.00  1.350          H  
ATOM   6447  N   ALA A 416       1.843  66.421  -6.714  1.00  0.830          N  
ATOM   6448  CA  ALA A 416       2.793  66.790  -7.760  1.00  0.830          C  
ATOM   6449  C   ALA A 416       4.134  66.114  -7.547  1.00  0.840          C  
ATOM   6450  O   ALA A 416       4.728  65.596  -8.501  1.00  0.820          O  
ATOM   6451  CB  ALA A 416       2.970  68.289  -7.803  1.00  1.160          C  
ATOM   6452  H   ALA A 416       1.485  67.146  -6.091  1.00  1.000          H  
ATOM   6453  HA  ALA A 416       2.401  66.453  -8.714  1.00  1.000          H  
ATOM   6454 1HB  ALA A 416       3.661  68.544  -8.602  1.00  1.390          H  
ATOM   6455 2HB  ALA A 416       2.020  68.761  -7.989  1.00  1.390          H  
ATOM   6456 3HB  ALA A 416       3.365  68.636  -6.852  1.00  1.390          H  
ATOM   6457  N   THR A 417       4.590  66.071  -6.294  1.00  0.870          N  
ATOM   6458  CA  THR A 417       5.841  65.425  -5.949  1.00  0.880          C  
ATOM   6459  C   THR A 417       5.755  63.951  -6.283  1.00  0.820          C  
ATOM   6460  O   THR A 417       6.678  63.387  -6.881  1.00  0.810          O  
ATOM   6461  CB  THR A 417       6.174  65.604  -4.452  1.00  1.230          C  
ATOM   6462  OG1 THR A 417       6.333  67.001  -4.158  1.00  1.230          O  
ATOM   6463  CG2 THR A 417       7.463  64.862  -4.111  1.00  1.230          C  
ATOM   6464  H   THR A 417       4.084  66.571  -5.565  1.00  1.040          H  
ATOM   6465  HA  THR A 417       6.639  65.869  -6.541  1.00  1.060          H  
ATOM   6466  HB  THR A 417       5.357  65.209  -3.847  1.00  1.470          H  
ATOM   6467  HG1 THR A 417       5.458  67.444  -4.215  1.00  1.470          H  
ATOM   6468 1HG2 THR A 417       7.686  64.998  -3.056  1.00  1.470          H  
ATOM   6469 2HG2 THR A 417       7.344  63.803  -4.316  1.00  1.470          H  
ATOM   6470 3HG2 THR A 417       8.281  65.257  -4.710  1.00  1.470          H  
ATOM   6471  N   LYS A 418       4.641  63.321  -5.899  1.00  0.780          N  
ATOM   6472  CA  LYS A 418       4.436  61.914  -6.168  1.00  0.720          C  
ATOM   6473  C   LYS A 418       4.417  61.617  -7.660  1.00  0.690          C  
ATOM   6474  O   LYS A 418       5.024  60.633  -8.092  1.00  0.660          O  
ATOM   6475  CB  LYS A 418       3.144  61.448  -5.511  1.00  1.030          C  
ATOM   6476  CG  LYS A 418       3.203  61.313  -4.018  1.00  1.030          C  
ATOM   6477  CD  LYS A 418       1.849  60.889  -3.490  1.00  1.030          C  
ATOM   6478  CE  LYS A 418       1.845  60.670  -1.979  1.00  1.030          C  
ATOM   6479  NZ  LYS A 418       2.561  59.423  -1.585  1.00  1.030          N  
ATOM   6480  H   LYS A 418       3.928  63.846  -5.382  1.00  0.940          H  
ATOM   6481  HA  LYS A 418       5.264  61.361  -5.729  1.00  0.860          H  
ATOM   6482 1HB  LYS A 418       2.359  62.164  -5.735  1.00  1.240          H  
ATOM   6483 2HB  LYS A 418       2.838  60.512  -5.906  1.00  1.240          H  
ATOM   6484 1HG  LYS A 418       3.954  60.572  -3.757  1.00  1.240          H  
ATOM   6485 2HG  LYS A 418       3.485  62.268  -3.575  1.00  1.240          H  
ATOM   6486 1HD  LYS A 418       1.121  61.670  -3.719  1.00  1.240          H  
ATOM   6487 2HD  LYS A 418       1.530  59.970  -3.983  1.00  1.240          H  
ATOM   6488 1HE  LYS A 418       2.329  61.515  -1.501  1.00  1.240          H  
ATOM   6489 2HE  LYS A 418       0.813  60.610  -1.633  1.00  1.240          H  
ATOM   6490 1HZ  LYS A 418       2.524  59.326  -0.583  1.00  1.240          H  
ATOM   6491 2HZ  LYS A 418       2.100  58.595  -2.013  1.00  1.240          H  
ATOM   6492 3HZ  LYS A 418       3.518  59.454  -1.883  1.00  1.240          H  
ATOM   6493  N   MET A 419       3.769  62.474  -8.459  1.00  0.690          N  
ATOM   6494  CA  MET A 419       3.743  62.247  -9.893  1.00  0.660          C  
ATOM   6495  C   MET A 419       5.124  62.357 -10.505  1.00  0.680          C  
ATOM   6496  O   MET A 419       5.487  61.543 -11.362  1.00  0.660          O  
ATOM   6497  CB  MET A 419       2.843  63.238 -10.600  1.00  0.940          C  
ATOM   6498  CG  MET A 419       2.722  62.947 -12.082  1.00  0.940          C  
ATOM   6499  SD  MET A 419       2.001  61.410 -12.426  1.00  0.940          S  
ATOM   6500  CE  MET A 419       0.345  61.849 -12.210  1.00  0.940          C  
ATOM   6501  H   MET A 419       3.235  63.249  -8.050  1.00  0.830          H  
ATOM   6502  HA  MET A 419       3.376  61.238 -10.067  1.00  0.790          H  
ATOM   6503 1HB  MET A 419       1.872  63.261 -10.134  1.00  1.120          H  
ATOM   6504 2HB  MET A 419       3.266  64.241 -10.491  1.00  1.120          H  
ATOM   6505 1HG  MET A 419       2.126  63.719 -12.546  1.00  1.120          H  
ATOM   6506 2HG  MET A 419       3.697  62.939 -12.536  1.00  1.120          H  
ATOM   6507 1HE  MET A 419      -0.276  60.990 -12.374  1.00  1.120          H  
ATOM   6508 2HE  MET A 419       0.175  62.206 -11.216  1.00  1.120          H  
ATOM   6509 3HE  MET A 419       0.071  62.610 -12.909  1.00  1.120          H  
ATOM   6510  N   SER A 420       5.897  63.358 -10.076  1.00  0.740          N  
ATOM   6511  CA  SER A 420       7.234  63.542 -10.601  1.00  0.760          C  
ATOM   6512  C   SER A 420       8.057  62.303 -10.295  1.00  0.760          C  
ATOM   6513  O   SER A 420       8.722  61.750 -11.179  1.00  0.760          O  
ATOM   6514  CB  SER A 420       7.874  64.771  -9.996  1.00  1.060          C  
ATOM   6515  OG  SER A 420       9.168  64.965 -10.496  1.00  1.060          O  
ATOM   6516  H   SER A 420       5.529  64.033  -9.396  1.00  0.890          H  
ATOM   6517  HA  SER A 420       7.173  63.666 -11.682  1.00  0.910          H  
ATOM   6518 1HB  SER A 420       7.257  65.645 -10.214  1.00  1.270          H  
ATOM   6519 2HB  SER A 420       7.909  64.662  -8.912  1.00  1.270          H  
ATOM   6520  HG  SER A 420       9.506  65.739 -10.038  1.00  1.270          H  
ATOM   6521  N   ARG A 421       7.968  61.817  -9.051  1.00  0.760          N  
ATOM   6522  CA  ARG A 421       8.693  60.622  -8.670  1.00  0.760          C  
ATOM   6523  C   ARG A 421       8.251  59.403  -9.474  1.00  0.710          C  
ATOM   6524  O   ARG A 421       9.102  58.640  -9.930  1.00  0.710          O  
ATOM   6525  CB  ARG A 421       8.513  60.350  -7.189  1.00  1.060          C  
ATOM   6526  CG  ARG A 421       9.239  61.323  -6.279  1.00  1.060          C  
ATOM   6527  CD  ARG A 421       8.920  61.088  -4.862  1.00  1.060          C  
ATOM   6528  NE  ARG A 421       9.631  62.016  -3.993  1.00  1.060          N  
ATOM   6529  CZ  ARG A 421       9.405  62.178  -2.672  1.00  1.060          C  
ATOM   6530  NH1 ARG A 421       8.476  61.470  -2.062  1.00  1.060          N  
ATOM   6531  NH2 ARG A 421      10.123  63.056  -1.989  1.00  1.060          N  
ATOM   6532  H   ARG A 421       7.407  62.316  -8.353  1.00  0.910          H  
ATOM   6533  HA  ARG A 421       9.751  60.796  -8.856  1.00  0.910          H  
ATOM   6534 1HB  ARG A 421       7.453  60.402  -6.944  1.00  1.280          H  
ATOM   6535 2HB  ARG A 421       8.856  59.341  -6.957  1.00  1.280          H  
ATOM   6536 1HG  ARG A 421      10.313  61.205  -6.410  1.00  1.280          H  
ATOM   6537 2HG  ARG A 421       8.956  62.342  -6.530  1.00  1.280          H  
ATOM   6538 1HD  ARG A 421       7.848  61.231  -4.718  1.00  1.280          H  
ATOM   6539 2HD  ARG A 421       9.199  60.072  -4.588  1.00  1.280          H  
ATOM   6540  HE  ARG A 421      10.355  62.584  -4.416  1.00  1.280          H  
ATOM   6541 1HH1 ARG A 421       7.928  60.801  -2.578  1.00  1.280          H  
ATOM   6542 2HH1 ARG A 421       8.312  61.597  -1.073  1.00  1.280          H  
ATOM   6543 1HH2 ARG A 421      10.835  63.600  -2.457  1.00  1.280          H  
ATOM   6544 2HH2 ARG A 421       9.961  63.185  -1.001  1.00  1.280          H  
ATOM   6545  N   ALA A 422       6.938  59.221  -9.689  1.00  0.660          N  
ATOM   6546  CA  ALA A 422       6.497  58.056 -10.441  1.00  0.620          C  
ATOM   6547  C   ALA A 422       7.077  58.072 -11.841  1.00  0.620          C  
ATOM   6548  O   ALA A 422       7.614  57.063 -12.300  1.00  0.610          O  
ATOM   6549  CB  ALA A 422       4.977  58.021 -10.524  1.00  0.880          C  
ATOM   6550  H   ALA A 422       6.251  59.857  -9.273  1.00  0.790          H  
ATOM   6551  HA  ALA A 422       6.858  57.164  -9.929  1.00  0.740          H  
ATOM   6552 1HB  ALA A 422       4.655  57.141 -11.070  1.00  1.060          H  
ATOM   6553 2HB  ALA A 422       4.574  57.996  -9.517  1.00  1.060          H  
ATOM   6554 3HB  ALA A 422       4.621  58.919 -11.037  1.00  1.060          H  
ATOM   6555  N   LEU A 423       7.034  59.229 -12.496  1.00  0.630          N  
ATOM   6556  CA  LEU A 423       7.558  59.303 -13.842  1.00  0.630          C  
ATOM   6557  C   LEU A 423       9.058  59.082 -13.854  1.00  0.680          C  
ATOM   6558  O   LEU A 423       9.592  58.436 -14.755  1.00  0.680          O  
ATOM   6559  CB  LEU A 423       7.210  60.649 -14.465  1.00  0.880          C  
ATOM   6560  CG  LEU A 423       5.706  60.913 -14.802  1.00  0.880          C  
ATOM   6561  CD1 LEU A 423       5.592  62.322 -15.253  1.00  0.880          C  
ATOM   6562  CD2 LEU A 423       5.187  59.966 -15.887  1.00  0.880          C  
ATOM   6563  H   LEU A 423       6.591  60.047 -12.061  1.00  0.760          H  
ATOM   6564  HA  LEU A 423       7.109  58.507 -14.426  1.00  0.760          H  
ATOM   6565 1HB  LEU A 423       7.501  61.417 -13.740  1.00  1.060          H  
ATOM   6566 2HB  LEU A 423       7.797  60.790 -15.334  1.00  1.060          H  
ATOM   6567  HG  LEU A 423       5.104  60.790 -13.895  1.00  1.060          H  
ATOM   6568 1HD1 LEU A 423       4.549  62.558 -15.468  1.00  1.060          H  
ATOM   6569 2HD1 LEU A 423       5.959  62.950 -14.459  1.00  1.060          H  
ATOM   6570 3HD1 LEU A 423       6.193  62.476 -16.147  1.00  1.060          H  
ATOM   6571 1HD2 LEU A 423       4.142  60.199 -16.095  1.00  1.060          H  
ATOM   6572 2HD2 LEU A 423       5.764  60.091 -16.791  1.00  1.060          H  
ATOM   6573 3HD2 LEU A 423       5.257  58.951 -15.555  1.00  1.060          H  
ATOM   6574  N   ALA A 424       9.755  59.609 -12.842  1.00  0.720          N  
ATOM   6575  CA  ALA A 424      11.196  59.440 -12.720  1.00  0.770          C  
ATOM   6576  C   ALA A 424      11.577  57.965 -12.603  1.00  0.760          C  
ATOM   6577  O   ALA A 424      12.627  57.562 -13.107  1.00  0.790          O  
ATOM   6578  CB  ALA A 424      11.714  60.203 -11.516  1.00  1.060          C  
ATOM   6579  H   ALA A 424       9.271  60.187 -12.146  1.00  0.860          H  
ATOM   6580  HA  ALA A 424      11.660  59.837 -13.618  1.00  0.920          H  
ATOM   6581 1HB  ALA A 424      12.793  60.094 -11.452  1.00  1.270          H  
ATOM   6582 2HB  ALA A 424      11.455  61.258 -11.618  1.00  1.270          H  
ATOM   6583 3HB  ALA A 424      11.256  59.805 -10.617  1.00  1.270          H  
ATOM   6584  N   GLU A 425      10.735  57.173 -11.924  1.00  0.730          N  
ATOM   6585  CA  GLU A 425      10.948  55.743 -11.716  1.00  0.720          C  
ATOM   6586  C   GLU A 425      10.587  54.867 -12.916  1.00  0.650          C  
ATOM   6587  O   GLU A 425      11.151  53.784 -13.078  1.00  0.710          O  
ATOM   6588  CB  GLU A 425      10.142  55.261 -10.513  1.00  1.010          C  
ATOM   6589  CG  GLU A 425      10.619  55.785  -9.173  1.00  1.010          C  
ATOM   6590  CD  GLU A 425       9.722  55.356  -8.073  1.00  1.010          C  
ATOM   6591  OE1 GLU A 425       8.722  54.749  -8.377  1.00  1.010          O  
ATOM   6592  OE2 GLU A 425      10.017  55.624  -6.933  1.00  1.010          O  
ATOM   6593  H   GLU A 425       9.911  57.602 -11.486  1.00  0.880          H  
ATOM   6594  HA  GLU A 425      12.004  55.593 -11.501  1.00  0.860          H  
ATOM   6595 1HB  GLU A 425       9.104  55.574 -10.639  1.00  1.210          H  
ATOM   6596 2HB  GLU A 425      10.153  54.173 -10.479  1.00  1.210          H  
ATOM   6597 1HG  GLU A 425      11.620  55.401  -8.983  1.00  1.210          H  
ATOM   6598 2HG  GLU A 425      10.678  56.866  -9.201  1.00  1.210          H  
ATOM   6599  N   PHE A 426       9.656  55.313 -13.753  1.00  0.640          N  
ATOM   6600  CA  PHE A 426       9.221  54.503 -14.888  1.00  0.590          C  
ATOM   6601  C   PHE A 426      10.375  54.218 -15.848  1.00  0.620          C  
ATOM   6602  O   PHE A 426      11.209  55.086 -16.130  1.00  0.680          O  
ATOM   6603  CB  PHE A 426       8.125  55.219 -15.702  1.00  0.850          C  
ATOM   6604  CG  PHE A 426       6.731  55.380 -15.060  1.00  0.850          C  
ATOM   6605  CD1 PHE A 426       6.399  54.858 -13.804  1.00  0.850          C  
ATOM   6606  CD2 PHE A 426       5.738  56.076 -15.753  1.00  0.850          C  
ATOM   6607  CE1 PHE A 426       5.135  55.056 -13.278  1.00  0.850          C  
ATOM   6608  CE2 PHE A 426       4.487  56.249 -15.212  1.00  0.850          C  
ATOM   6609  CZ  PHE A 426       4.200  55.749 -13.988  1.00  0.850          C  
ATOM   6610  H   PHE A 426       9.186  56.203 -13.550  1.00  0.770          H  
ATOM   6611  HA  PHE A 426       8.846  53.547 -14.519  1.00  0.710          H  
ATOM   6612 1HB  PHE A 426       8.488  56.222 -15.930  1.00  1.020          H  
ATOM   6613 2HB  PHE A 426       8.001  54.702 -16.652  1.00  1.020          H  
ATOM   6614  HD1 PHE A 426       7.147  54.317 -13.226  1.00  1.020          H  
ATOM   6615  HD2 PHE A 426       5.967  56.491 -16.735  1.00  1.020          H  
ATOM   6616  HE1 PHE A 426       4.882  54.672 -12.295  1.00  1.020          H  
ATOM   6617  HE2 PHE A 426       3.720  56.795 -15.755  1.00  1.020          H  
ATOM   6618  HZ  PHE A 426       3.229  55.905 -13.577  1.00  1.020          H  
ATOM   6619  N   ARG A 427      10.403  53.003 -16.396  1.00  0.600          N  
ATOM   6620  CA  ARG A 427      11.420  52.686 -17.401  1.00  0.630          C  
ATOM   6621  C   ARG A 427      10.800  52.009 -18.599  1.00  0.630          C  
ATOM   6622  O   ARG A 427      10.179  50.946 -18.498  1.00  0.640          O  
ATOM   6623  CB  ARG A 427      12.511  51.762 -16.860  1.00  0.870          C  
ATOM   6624  CG  ARG A 427      13.355  52.315 -15.738  1.00  0.870          C  
ATOM   6625  CD  ARG A 427      14.275  53.378 -16.200  1.00  0.870          C  
ATOM   6626  NE  ARG A 427      15.095  53.862 -15.124  1.00  0.870          N  
ATOM   6627  CZ  ARG A 427      14.729  54.843 -14.272  1.00  0.870          C  
ATOM   6628  NH1 ARG A 427      13.558  55.427 -14.387  1.00  0.870          N  
ATOM   6629  NH2 ARG A 427      15.562  55.219 -13.311  1.00  0.870          N  
ATOM   6630  H   ARG A 427       9.699  52.316 -16.103  1.00  0.720          H  
ATOM   6631  HA  ARG A 427      11.871  53.612 -17.747  1.00  0.760          H  
ATOM   6632 1HB  ARG A 427      12.089  50.838 -16.539  1.00  1.040          H  
ATOM   6633 2HB  ARG A 427      13.193  51.523 -17.676  1.00  1.040          H  
ATOM   6634 1HG  ARG A 427      12.708  52.723 -14.964  1.00  1.040          H  
ATOM   6635 2HG  ARG A 427      13.954  51.513 -15.313  1.00  1.040          H  
ATOM   6636 1HD  ARG A 427      14.932  52.971 -16.969  1.00  1.040          H  
ATOM   6637 2HD  ARG A 427      13.725  54.214 -16.612  1.00  1.040          H  
ATOM   6638  HE  ARG A 427      16.004  53.440 -14.998  1.00  1.040          H  
ATOM   6639 1HH1 ARG A 427      12.874  55.169 -15.110  1.00  1.040          H  
ATOM   6640 2HH1 ARG A 427      13.285  56.169 -13.750  1.00  1.040          H  
ATOM   6641 1HH2 ARG A 427      16.461  54.773 -13.221  1.00  1.040          H  
ATOM   6642 2HH2 ARG A 427      15.301  55.954 -12.666  1.00  1.040          H  
ATOM   6643  N   VAL A 428      10.984  52.631 -19.753  1.00  0.630          N  
ATOM   6644  CA  VAL A 428      10.449  52.094 -20.983  1.00  0.620          C  
ATOM   6645  C   VAL A 428      11.538  52.083 -22.046  1.00  0.670          C  
ATOM   6646  O   VAL A 428      12.149  53.124 -22.313  1.00  0.710          O  
ATOM   6647  CB  VAL A 428       9.251  52.950 -21.482  1.00  0.870          C  
ATOM   6648  CG1 VAL A 428       8.665  52.331 -22.788  1.00  0.870          C  
ATOM   6649  CG2 VAL A 428       8.190  53.074 -20.369  1.00  0.870          C  
ATOM   6650  H   VAL A 428      11.499  53.500 -19.770  1.00  0.760          H  
ATOM   6651  HA  VAL A 428      10.110  51.078 -20.810  1.00  0.740          H  
ATOM   6652  HB  VAL A 428       9.606  53.947 -21.745  1.00  1.050          H  
ATOM   6653 1HG1 VAL A 428       7.845  52.942 -23.144  1.00  1.050          H  
ATOM   6654 2HG1 VAL A 428       9.431  52.290 -23.564  1.00  1.050          H  
ATOM   6655 3HG1 VAL A 428       8.304  51.326 -22.589  1.00  1.050          H  
ATOM   6656 1HG2 VAL A 428       7.358  53.679 -20.722  1.00  1.050          H  
ATOM   6657 2HG2 VAL A 428       7.841  52.090 -20.100  1.00  1.050          H  
ATOM   6658 3HG2 VAL A 428       8.624  53.546 -19.492  1.00  1.050          H  
ATOM   6659  N   ARG A 429      11.749  50.934 -22.673  1.00  0.680          N  
ATOM   6660  CA  ARG A 429      12.725  50.840 -23.760  1.00  0.730          C  
ATOM   6661  C   ARG A 429      12.176  50.009 -24.906  1.00  0.730          C  
ATOM   6662  O   ARG A 429      11.628  48.922 -24.701  1.00  0.710          O  
ATOM   6663  CB  ARG A 429      14.073  50.259 -23.323  1.00  1.000          C  
ATOM   6664  CG  ARG A 429      14.904  51.088 -22.303  1.00  1.000          C  
ATOM   6665  CD  ARG A 429      15.466  52.331 -22.953  1.00  1.000          C  
ATOM   6666  NE  ARG A 429      16.341  53.123 -22.078  1.00  1.000          N  
ATOM   6667  CZ  ARG A 429      15.930  54.082 -21.207  1.00  1.000          C  
ATOM   6668  NH1 ARG A 429      14.646  54.366 -21.050  1.00  1.000          N  
ATOM   6669  NH2 ARG A 429      16.832  54.758 -20.506  1.00  1.000          N  
ATOM   6670  H   ARG A 429      11.196  50.123 -22.373  1.00  0.820          H  
ATOM   6671  HA  ARG A 429      12.900  51.842 -24.147  1.00  0.880          H  
ATOM   6672 1HB  ARG A 429      13.941  49.278 -22.962  1.00  1.200          H  
ATOM   6673 2HB  ARG A 429      14.701  50.160 -24.208  1.00  1.200          H  
ATOM   6674 1HG  ARG A 429      14.278  51.378 -21.461  1.00  1.200          H  
ATOM   6675 2HG  ARG A 429      15.736  50.483 -21.941  1.00  1.200          H  
ATOM   6676 1HD  ARG A 429      16.055  52.027 -23.820  1.00  1.200          H  
ATOM   6677 2HD  ARG A 429      14.661  52.973 -23.287  1.00  1.200          H  
ATOM   6678  HE  ARG A 429      17.341  52.945 -22.142  1.00  1.200          H  
ATOM   6679 1HH1 ARG A 429      13.909  53.869 -21.583  1.00  1.200          H  
ATOM   6680 2HH1 ARG A 429      14.373  55.091 -20.405  1.00  1.200          H  
ATOM   6681 1HH2 ARG A 429      17.832  54.581 -20.639  1.00  1.200          H  
ATOM   6682 2HH2 ARG A 429      16.545  55.477 -19.862  1.00  1.200          H  
ATOM   6683  N   GLY A 430      12.412  50.505 -26.119  1.00  0.740          N  
ATOM   6684  CA  GLY A 430      12.005  49.888 -27.383  1.00  0.750          C  
ATOM   6685  C   GLY A 430      11.229  50.910 -28.206  1.00  0.750          C  
ATOM   6686  O   GLY A 430      11.299  50.922 -29.434  1.00  0.770          O  
ATOM   6687  H   GLY A 430      12.888  51.400 -26.179  1.00  0.890          H  
ATOM   6688 1HA  GLY A 430      12.884  49.552 -27.934  1.00  0.900          H  
ATOM   6689 2HA  GLY A 430      11.385  49.015 -27.197  1.00  0.900          H  
ATOM   6690  N   VAL A 431      10.538  51.802 -27.504  1.00  0.730          N  
ATOM   6691  CA  VAL A 431       9.816  52.924 -28.094  1.00  0.730          C  
ATOM   6692  C   VAL A 431      10.187  54.152 -27.272  1.00  0.740          C  
ATOM   6693  O   VAL A 431      10.442  54.020 -26.073  1.00  0.720          O  
ATOM   6694  CB  VAL A 431       8.274  52.682 -28.038  1.00  1.020          C  
ATOM   6695  CG1 VAL A 431       7.887  51.413 -28.867  1.00  1.020          C  
ATOM   6696  CG2 VAL A 431       7.815  52.530 -26.557  1.00  1.020          C  
ATOM   6697  H   VAL A 431      10.538  51.704 -26.500  1.00  0.880          H  
ATOM   6698  HA  VAL A 431      10.132  53.074 -29.129  1.00  0.880          H  
ATOM   6699  HB  VAL A 431       7.763  53.531 -28.488  1.00  1.230          H  
ATOM   6700 1HG1 VAL A 431       6.808  51.261 -28.844  1.00  1.230          H  
ATOM   6701 2HG1 VAL A 431       8.208  51.545 -29.903  1.00  1.230          H  
ATOM   6702 3HG1 VAL A 431       8.376  50.531 -28.455  1.00  1.230          H  
ATOM   6703 1HG2 VAL A 431       6.744  52.360 -26.522  1.00  1.230          H  
ATOM   6704 2HG2 VAL A 431       8.322  51.691 -26.106  1.00  1.230          H  
ATOM   6705 3HG2 VAL A 431       8.045  53.432 -25.991  1.00  1.230          H  
ATOM   6706  N   LYS A 432      10.149  55.341 -27.856  1.00  0.760          N  
ATOM   6707  CA  LYS A 432      10.375  56.525 -27.047  1.00  0.760          C  
ATOM   6708  C   LYS A 432       9.060  56.959 -26.461  1.00  0.720          C  
ATOM   6709  O   LYS A 432       8.004  56.567 -26.952  1.00  0.710          O  
ATOM   6710  CB  LYS A 432      11.028  57.645 -27.838  1.00  1.060          C  
ATOM   6711  CG  LYS A 432      12.459  57.323 -28.282  1.00  1.060          C  
ATOM   6712  CD  LYS A 432      13.055  58.435 -29.135  1.00  1.060          C  
ATOM   6713  CE  LYS A 432      13.401  59.689 -28.318  1.00  1.060          C  
ATOM   6714  NZ  LYS A 432      13.965  60.744 -29.183  1.00  1.060          N  
ATOM   6715  H   LYS A 432       9.971  55.448 -28.866  1.00  0.910          H  
ATOM   6716  HA  LYS A 432      11.035  56.269 -26.218  1.00  0.910          H  
ATOM   6717 1HB  LYS A 432      10.435  57.846 -28.735  1.00  1.280          H  
ATOM   6718 2HB  LYS A 432      11.021  58.546 -27.236  1.00  1.280          H  
ATOM   6719 1HG  LYS A 432      13.084  57.158 -27.406  1.00  1.280          H  
ATOM   6720 2HG  LYS A 432      12.440  56.404 -28.871  1.00  1.280          H  
ATOM   6721 1HD  LYS A 432      13.959  58.070 -29.620  1.00  1.280          H  
ATOM   6722 2HD  LYS A 432      12.339  58.714 -29.913  1.00  1.280          H  
ATOM   6723 1HE  LYS A 432      12.508  60.087 -27.850  1.00  1.280          H  
ATOM   6724 2HE  LYS A 432      14.127  59.435 -27.548  1.00  1.280          H  
ATOM   6725 1HZ  LYS A 432      14.168  61.556 -28.622  1.00  1.280          H  
ATOM   6726 2HZ  LYS A 432      14.801  60.423 -29.637  1.00  1.280          H  
ATOM   6727 3HZ  LYS A 432      13.232  60.962 -29.897  1.00  1.280          H  
ATOM   6728  N   THR A 433       9.114  57.735 -25.391  1.00  0.710          N  
ATOM   6729  CA  THR A 433       7.901  58.218 -24.761  1.00  0.660          C  
ATOM   6730  C   THR A 433       7.944  59.708 -24.474  1.00  0.680          C  
ATOM   6731  O   THR A 433       8.996  60.355 -24.531  1.00  0.720          O  
ATOM   6732  CB  THR A 433       7.631  57.463 -23.439  1.00  0.940          C  
ATOM   6733  OG1 THR A 433       8.651  57.784 -22.486  1.00  0.940          O  
ATOM   6734  CG2 THR A 433       7.636  55.957 -23.678  1.00  0.940          C  
ATOM   6735  H   THR A 433      10.003  58.010 -25.002  1.00  0.850          H  
ATOM   6736  HA  THR A 433       7.068  58.048 -25.439  1.00  0.790          H  
ATOM   6737  HB  THR A 433       6.658  57.762 -23.046  1.00  1.130          H  
ATOM   6738  HG1 THR A 433       8.395  57.432 -21.627  1.00  1.130          H  
ATOM   6739 1HG2 THR A 433       7.433  55.446 -22.741  1.00  1.130          H  
ATOM   6740 2HG2 THR A 433       6.865  55.721 -24.404  1.00  1.130          H  
ATOM   6741 3HG2 THR A 433       8.601  55.630 -24.056  1.00  1.130          H  
ATOM   6742  N   ASN A 434       6.793  60.222 -24.063  1.00  0.660          N  
ATOM   6743  CA  ASN A 434       6.605  61.627 -23.715  1.00  0.680          C  
ATOM   6744  C   ASN A 434       6.843  61.927 -22.243  1.00  0.670          C  
ATOM   6745  O   ASN A 434       6.434  62.988 -21.764  1.00  0.690          O  
ATOM   6746  CB  ASN A 434       5.201  62.076 -24.071  1.00  0.940          C  
ATOM   6747  CG  ASN A 434       4.169  61.326 -23.253  1.00  0.940          C  
ATOM   6748  OD1 ASN A 434       4.437  60.189 -22.843  1.00  0.940          O  
ATOM   6749  ND2 ASN A 434       3.038  61.921 -22.987  1.00  0.940          N  
ATOM   6750  H   ASN A 434       5.985  59.586 -24.062  1.00  0.790          H  
ATOM   6751  HA  ASN A 434       7.320  62.214 -24.290  1.00  0.820          H  
ATOM   6752 1HB  ASN A 434       5.094  63.147 -23.895  1.00  1.130          H  
ATOM   6753 2HB  ASN A 434       5.014  61.893 -25.130  1.00  1.130          H  
ATOM   6754 1HD2 ASN A 434       2.336  61.447 -22.411  1.00  1.130          H  
ATOM   6755 2HD2 ASN A 434       2.861  62.839 -23.328  1.00  1.130          H  
ATOM   6756  N   ILE A 435       7.504  61.018 -21.529  1.00  0.660          N  
ATOM   6757  CA  ILE A 435       7.737  61.217 -20.109  1.00  0.660          C  
ATOM   6758  C   ILE A 435       8.572  62.447 -19.821  1.00  0.710          C  
ATOM   6759  O   ILE A 435       8.233  63.202 -18.915  1.00  0.720          O  
ATOM   6760  CB  ILE A 435       8.385  59.989 -19.432  1.00  0.920          C  
ATOM   6761  CG1 ILE A 435       7.369  58.826 -19.424  1.00  0.920          C  
ATOM   6762  CG2 ILE A 435       8.811  60.363 -18.005  1.00  0.920          C  
ATOM   6763  CD1 ILE A 435       7.940  57.454 -19.022  1.00  0.920          C  
ATOM   6764  H   ILE A 435       7.824  60.173 -21.991  1.00  0.790          H  
ATOM   6765  HA  ILE A 435       6.772  61.363 -19.634  1.00  0.790          H  
ATOM   6766  HB  ILE A 435       9.254  59.661 -20.001  1.00  1.110          H  
ATOM   6767 1HG1 ILE A 435       6.557  59.073 -18.750  1.00  1.110          H  
ATOM   6768 2HG1 ILE A 435       6.968  58.746 -20.424  1.00  1.110          H  
ATOM   6769 1HG2 ILE A 435       9.258  59.513 -17.495  1.00  1.110          H  
ATOM   6770 2HG2 ILE A 435       9.538  61.164 -18.017  1.00  1.110          H  
ATOM   6771 3HG2 ILE A 435       7.938  60.686 -17.476  1.00  1.110          H  
ATOM   6772 1HD1 ILE A 435       7.155  56.706 -19.065  1.00  1.110          H  
ATOM   6773 2HD1 ILE A 435       8.742  57.168 -19.698  1.00  1.110          H  
ATOM   6774 3HD1 ILE A 435       8.329  57.493 -18.010  1.00  1.110          H  
ATOM   6775  N   ALA A 436       9.669  62.667 -20.546  1.00  0.760          N  
ATOM   6776  CA  ALA A 436      10.486  63.837 -20.232  1.00  0.810          C  
ATOM   6777  C   ALA A 436       9.656  65.120 -20.372  1.00  0.800          C  
ATOM   6778  O   ALA A 436       9.827  66.064 -19.595  1.00  0.820          O  
ATOM   6779  CB  ALA A 436      11.713  63.871 -21.113  1.00  1.110          C  
ATOM   6780  H   ALA A 436       9.927  62.025 -21.284  1.00  0.910          H  
ATOM   6781  HA  ALA A 436      10.807  63.757 -19.194  1.00  0.970          H  
ATOM   6782 1HB  ALA A 436      12.331  64.724 -20.847  1.00  1.340          H  
ATOM   6783 2HB  ALA A 436      12.285  62.956 -20.971  1.00  1.340          H  
ATOM   6784 3HB  ALA A 436      11.403  63.946 -22.146  1.00  1.340          H  
ATOM   6785  N   PHE A 437       8.763  65.158 -21.362  1.00  0.770          N  
ATOM   6786  CA  PHE A 437       7.885  66.306 -21.548  1.00  0.770          C  
ATOM   6787  C   PHE A 437       6.961  66.467 -20.341  1.00  0.750          C  
ATOM   6788  O   PHE A 437       6.834  67.562 -19.784  1.00  0.770          O  
ATOM   6789  CB  PHE A 437       7.102  66.217 -22.848  1.00  1.080          C  
ATOM   6790  CG  PHE A 437       6.156  67.337 -23.015  1.00  1.080          C  
ATOM   6791  CD1 PHE A 437       6.622  68.608 -23.304  1.00  1.080          C  
ATOM   6792  CD2 PHE A 437       4.794  67.139 -22.897  1.00  1.080          C  
ATOM   6793  CE1 PHE A 437       5.758  69.641 -23.450  1.00  1.080          C  
ATOM   6794  CE2 PHE A 437       3.937  68.185 -23.058  1.00  1.080          C  
ATOM   6795  CZ  PHE A 437       4.426  69.428 -23.326  1.00  1.080          C  
ATOM   6796  H   PHE A 437       8.692  64.362 -21.982  1.00  0.920          H  
ATOM   6797  HA  PHE A 437       8.507  67.199 -21.606  1.00  0.920          H  
ATOM   6798 1HB  PHE A 437       7.792  66.245 -23.672  1.00  1.290          H  
ATOM   6799 2HB  PHE A 437       6.549  65.281 -22.891  1.00  1.290          H  
ATOM   6800  HD1 PHE A 437       7.694  68.783 -23.402  1.00  1.290          H  
ATOM   6801  HD2 PHE A 437       4.412  66.141 -22.671  1.00  1.290          H  
ATOM   6802  HE1 PHE A 437       6.138  70.638 -23.666  1.00  1.290          H  
ATOM   6803  HE2 PHE A 437       2.876  68.037 -22.969  1.00  1.290          H  
ATOM   6804  HZ  PHE A 437       3.759  70.235 -23.435  1.00  1.290          H  
ATOM   6805  N   LEU A 438       6.327  65.368 -19.914  1.00  0.720          N  
ATOM   6806  CA  LEU A 438       5.415  65.428 -18.779  1.00  0.700          C  
ATOM   6807  C   LEU A 438       6.164  65.923 -17.543  1.00  0.720          C  
ATOM   6808  O   LEU A 438       5.614  66.698 -16.754  1.00  0.730          O  
ATOM   6809  CB  LEU A 438       4.842  64.033 -18.485  1.00  0.990          C  
ATOM   6810  CG  LEU A 438       3.868  63.408 -19.527  1.00  0.990          C  
ATOM   6811  CD1 LEU A 438       3.631  61.934 -19.142  1.00  0.990          C  
ATOM   6812  CD2 LEU A 438       2.540  64.188 -19.568  1.00  0.990          C  
ATOM   6813  H   LEU A 438       6.456  64.487 -20.422  1.00  0.860          H  
ATOM   6814  HA  LEU A 438       4.619  66.131 -19.005  1.00  0.840          H  
ATOM   6815 1HB  LEU A 438       5.679  63.348 -18.379  1.00  1.190          H  
ATOM   6816 2HB  LEU A 438       4.318  64.076 -17.532  1.00  1.190          H  
ATOM   6817  HG  LEU A 438       4.321  63.430 -20.514  1.00  1.190          H  
ATOM   6818 1HD1 LEU A 438       2.971  61.477 -19.864  1.00  1.190          H  
ATOM   6819 2HD1 LEU A 438       4.570  61.403 -19.139  1.00  1.190          H  
ATOM   6820 3HD1 LEU A 438       3.193  61.868 -18.162  1.00  1.190          H  
ATOM   6821 1HD2 LEU A 438       1.876  63.721 -20.300  1.00  1.190          H  
ATOM   6822 2HD2 LEU A 438       2.069  64.176 -18.593  1.00  1.190          H  
ATOM   6823 3HD2 LEU A 438       2.720  65.217 -19.860  1.00  1.190          H  
ATOM   6824  N   GLN A 439       7.422  65.496 -17.379  1.00  0.740          N  
ATOM   6825  CA  GLN A 439       8.213  65.934 -16.238  1.00  0.760          C  
ATOM   6826  C   GLN A 439       8.437  67.446 -16.283  1.00  0.820          C  
ATOM   6827  O   GLN A 439       8.267  68.114 -15.255  1.00  0.850          O  
ATOM   6828  CB  GLN A 439       9.554  65.202 -16.210  1.00  1.060          C  
ATOM   6829  CG  GLN A 439       9.444  63.735 -15.868  1.00  1.060          C  
ATOM   6830  CD  GLN A 439      10.754  62.983 -16.045  1.00  1.060          C  
ATOM   6831  OE1 GLN A 439      11.712  63.448 -16.693  1.00  1.060          O  
ATOM   6832  NE2 GLN A 439      10.795  61.810 -15.459  1.00  1.060          N  
ATOM   6833  H   GLN A 439       7.805  64.823 -18.050  1.00  0.890          H  
ATOM   6834  HA  GLN A 439       7.669  65.696 -15.328  1.00  0.910          H  
ATOM   6835 1HB  GLN A 439      10.027  65.285 -17.182  1.00  1.270          H  
ATOM   6836 2HB  GLN A 439      10.212  65.676 -15.484  1.00  1.270          H  
ATOM   6837 1HG  GLN A 439       9.144  63.647 -14.823  1.00  1.270          H  
ATOM   6838 2HG  GLN A 439       8.692  63.275 -16.497  1.00  1.270          H  
ATOM   6839 1HE2 GLN A 439      11.602  61.223 -15.513  1.00  1.270          H  
ATOM   6840 2HE2 GLN A 439       9.996  61.513 -14.941  1.00  1.270          H  
ATOM   6841  N   ASN A 440       8.740  68.004 -17.471  1.00  0.860          N  
ATOM   6842  CA  ASN A 440       8.916  69.452 -17.565  1.00  0.930          C  
ATOM   6843  C   ASN A 440       7.629  70.205 -17.228  1.00  0.920          C  
ATOM   6844  O   ASN A 440       7.677  71.267 -16.604  1.00  0.990          O  
ATOM   6845  CB  ASN A 440       9.405  69.887 -18.930  1.00  1.270          C  
ATOM   6846  CG  ASN A 440      10.873  69.622 -19.207  1.00  1.270          C  
ATOM   6847  OD1 ASN A 440      11.691  69.321 -18.324  1.00  1.270          O  
ATOM   6848  ND2 ASN A 440      11.221  69.791 -20.448  1.00  1.270          N  
ATOM   6849  H   ASN A 440       8.924  67.397 -18.282  1.00  1.030          H  
ATOM   6850  HA  ASN A 440       9.662  69.750 -16.829  1.00  1.120          H  
ATOM   6851 1HB  ASN A 440       8.814  69.382 -19.701  1.00  1.530          H  
ATOM   6852 2HB  ASN A 440       9.226  70.947 -19.040  1.00  1.530          H  
ATOM   6853 1HD2 ASN A 440      12.196  69.705 -20.741  1.00  1.530          H  
ATOM   6854 2HD2 ASN A 440      10.520  70.040 -21.137  1.00  1.530          H  
ATOM   6855  N   VAL A 441       6.480  69.645 -17.610  1.00  0.850          N  
ATOM   6856  CA  VAL A 441       5.193  70.267 -17.300  1.00  0.840          C  
ATOM   6857  C   VAL A 441       4.964  70.283 -15.786  1.00  0.850          C  
ATOM   6858  O   VAL A 441       4.653  71.320 -15.201  1.00  0.890          O  
ATOM   6859  CB  VAL A 441       4.041  69.512 -18.041  1.00  1.180          C  
ATOM   6860  CG1 VAL A 441       2.675  69.980 -17.579  1.00  1.180          C  
ATOM   6861  CG2 VAL A 441       4.152  69.755 -19.565  1.00  1.180          C  
ATOM   6862  H   VAL A 441       6.535  68.788 -18.177  1.00  1.020          H  
ATOM   6863  HA  VAL A 441       5.204  71.295 -17.641  1.00  1.010          H  
ATOM   6864  HB  VAL A 441       4.125  68.449 -17.832  1.00  1.420          H  
ATOM   6865 1HG1 VAL A 441       1.914  69.425 -18.121  1.00  1.420          H  
ATOM   6866 2HG1 VAL A 441       2.557  69.794 -16.526  1.00  1.420          H  
ATOM   6867 3HG1 VAL A 441       2.564  71.029 -17.772  1.00  1.420          H  
ATOM   6868 1HG2 VAL A 441       3.361  69.213 -20.082  1.00  1.420          H  
ATOM   6869 2HG2 VAL A 441       4.053  70.816 -19.771  1.00  1.420          H  
ATOM   6870 3HG2 VAL A 441       5.120  69.407 -19.929  1.00  1.420          H  
ATOM   6871  N   LEU A 442       5.168  69.146 -15.141  1.00  0.820          N  
ATOM   6872  CA  LEU A 442       4.959  68.999 -13.704  1.00  0.830          C  
ATOM   6873  C   LEU A 442       5.863  69.879 -12.861  1.00  0.910          C  
ATOM   6874  O   LEU A 442       5.442  70.385 -11.826  1.00  0.950          O  
ATOM   6875  CB  LEU A 442       5.167  67.538 -13.347  1.00  1.160          C  
ATOM   6876  CG  LEU A 442       4.084  66.587 -13.865  1.00  1.160          C  
ATOM   6877  CD1 LEU A 442       4.597  65.230 -13.759  1.00  1.160          C  
ATOM   6878  CD2 LEU A 442       2.789  66.707 -13.017  1.00  1.160          C  
ATOM   6879  H   LEU A 442       5.449  68.324 -15.685  1.00  0.980          H  
ATOM   6880  HA  LEU A 442       3.938  69.282 -13.484  1.00  1.000          H  
ATOM   6881 1HB  LEU A 442       6.124  67.221 -13.768  1.00  1.390          H  
ATOM   6882 2HB  LEU A 442       5.221  67.445 -12.262  1.00  1.390          H  
ATOM   6883  HG  LEU A 442       3.866  66.811 -14.909  1.00  1.390          H  
ATOM   6884 1HD1 LEU A 442       3.853  64.549 -14.145  1.00  1.390          H  
ATOM   6885 2HD1 LEU A 442       5.496  65.161 -14.358  1.00  1.390          H  
ATOM   6886 3HD1 LEU A 442       4.827  64.999 -12.722  1.00  1.390          H  
ATOM   6887 1HD2 LEU A 442       2.044  66.014 -13.400  1.00  1.390          H  
ATOM   6888 2HD2 LEU A 442       3.009  66.465 -11.976  1.00  1.390          H  
ATOM   6889 3HD2 LEU A 442       2.404  67.699 -13.066  1.00  1.390          H  
ATOM   6890  N   ASN A 443       7.091  70.100 -13.307  1.00  0.940          N  
ATOM   6891  CA  ASN A 443       8.019  70.927 -12.548  1.00  1.020          C  
ATOM   6892  C   ASN A 443       7.934  72.414 -12.902  1.00  1.020          C  
ATOM   6893  O   ASN A 443       8.717  73.224 -12.396  1.00  1.020          O  
ATOM   6894  CB  ASN A 443       9.433  70.433 -12.757  1.00  1.400          C  
ATOM   6895  CG  ASN A 443       9.697  69.112 -12.098  1.00  1.400          C  
ATOM   6896  OD1 ASN A 443       9.170  68.802 -11.019  1.00  1.400          O  
ATOM   6897  ND2 ASN A 443      10.521  68.318 -12.732  1.00  1.400          N  
ATOM   6898  H   ASN A 443       7.410  69.614 -14.153  1.00  1.130          H  
ATOM   6899  HA  ASN A 443       7.768  70.836 -11.492  1.00  1.220          H  
ATOM   6900 1HB  ASN A 443       9.612  70.327 -13.833  1.00  1.680          H  
ATOM   6901 2HB  ASN A 443      10.139  71.168 -12.378  1.00  1.680          H  
ATOM   6902 1HD2 ASN A 443      10.747  67.421 -12.352  1.00  1.680          H  
ATOM   6903 2HD2 ASN A 443      10.923  68.606 -13.602  1.00  1.680          H  
ATOM   6904  N   ASN A 444       6.996  72.785 -13.771  1.00  1.030          N  
ATOM   6905  CA  ASN A 444       6.821  74.164 -14.177  1.00  1.040          C  
ATOM   6906  C   ASN A 444       6.022  74.874 -13.109  1.00  1.040          C  
ATOM   6907  O   ASN A 444       4.884  74.488 -12.820  1.00  1.040          O  
ATOM   6908  CB  ASN A 444       6.151  74.281 -15.533  1.00  1.450          C  
ATOM   6909  CG  ASN A 444       6.119  75.727 -16.073  1.00  1.450          C  
ATOM   6910  OD1 ASN A 444       5.789  76.725 -15.397  1.00  1.450          O  
ATOM   6911  ND2 ASN A 444       6.497  75.860 -17.323  1.00  1.450          N  
ATOM   6912  H   ASN A 444       6.357  72.091 -14.166  1.00  1.240          H  
ATOM   6913  HA  ASN A 444       7.799  74.642 -14.235  1.00  1.250          H  
ATOM   6914 1HB  ASN A 444       6.673  73.645 -16.248  1.00  1.740          H  
ATOM   6915 2HB  ASN A 444       5.130  73.906 -15.458  1.00  1.740          H  
ATOM   6916 1HD2 ASN A 444       6.517  76.769 -17.747  1.00  1.740          H  
ATOM   6917 2HD2 ASN A 444       6.777  75.055 -17.850  1.00  1.740          H  
ATOM   6918  N   GLN A 445       6.590  75.919 -12.527  1.00  1.080          N  
ATOM   6919  CA  GLN A 445       5.920  76.607 -11.436  1.00  1.100          C  
ATOM   6920  C   GLN A 445       4.524  77.099 -11.794  1.00  1.070          C  
ATOM   6921  O   GLN A 445       3.666  77.179 -10.915  1.00  1.070          O  
ATOM   6922  CB  GLN A 445       6.769  77.763 -10.914  1.00  1.530          C  
ATOM   6923  CG  GLN A 445       6.189  78.464  -9.677  1.00  1.530          C  
ATOM   6924  CD  GLN A 445       6.054  77.517  -8.491  1.00  1.530          C  
ATOM   6925  OE1 GLN A 445       6.917  76.666  -8.263  1.00  1.530          O  
ATOM   6926  NE2 GLN A 445       4.981  77.670  -7.728  1.00  1.530          N  
ATOM   6927  H   GLN A 445       7.519  76.201 -12.815  1.00  1.300          H  
ATOM   6928  HA  GLN A 445       5.818  75.898 -10.626  1.00  1.320          H  
ATOM   6929 1HB  GLN A 445       7.763  77.395 -10.661  1.00  1.840          H  
ATOM   6930 2HB  GLN A 445       6.883  78.511 -11.698  1.00  1.840          H  
ATOM   6931 1HG  GLN A 445       6.867  79.264  -9.388  1.00  1.840          H  
ATOM   6932 2HG  GLN A 445       5.209  78.879  -9.902  1.00  1.840          H  
ATOM   6933 1HE2 GLN A 445       4.840  77.078  -6.930  1.00  1.840          H  
ATOM   6934 2HE2 GLN A 445       4.313  78.380  -7.947  1.00  1.840          H  
ATOM   6935  N   GLN A 446       4.268  77.470 -13.049  1.00  1.060          N  
ATOM   6936  CA  GLN A 446       2.931  77.951 -13.364  1.00  1.040          C  
ATOM   6937  C   GLN A 446       1.910  76.833 -13.111  1.00  0.990          C  
ATOM   6938  O   GLN A 446       0.773  77.086 -12.693  1.00  1.000          O  
ATOM   6939  CB  GLN A 446       2.843  78.447 -14.807  1.00  1.460          C  
ATOM   6940  CG  GLN A 446       1.551  79.194 -15.123  1.00  1.460          C  
ATOM   6941  CD  GLN A 446       1.483  79.684 -16.538  1.00  1.460          C  
ATOM   6942  OE1 GLN A 446       2.492  79.680 -17.246  1.00  1.460          O  
ATOM   6943  NE2 GLN A 446       0.305  80.127 -16.965  1.00  1.460          N  
ATOM   6944  H   GLN A 446       4.971  77.404 -13.787  1.00  1.270          H  
ATOM   6945  HA  GLN A 446       2.693  78.782 -12.701  1.00  1.250          H  
ATOM   6946 1HB  GLN A 446       3.686  79.099 -15.022  1.00  1.760          H  
ATOM   6947 2HB  GLN A 446       2.909  77.594 -15.478  1.00  1.760          H  
ATOM   6948 1HG  GLN A 446       0.697  78.588 -14.914  1.00  1.760          H  
ATOM   6949 2HG  GLN A 446       1.518  80.070 -14.485  1.00  1.760          H  
ATOM   6950 1HE2 GLN A 446       0.202  80.482 -17.897  1.00  1.760          H  
ATOM   6951 2HE2 GLN A 446      -0.512  80.120 -16.335  1.00  1.760          H  
ATOM   6952  N   PHE A 447       2.295  75.582 -13.391  1.00  0.940          N  
ATOM   6953  CA  PHE A 447       1.387  74.474 -13.181  1.00  0.890          C  
ATOM   6954  C   PHE A 447       1.248  74.241 -11.689  1.00  0.910          C  
ATOM   6955  O   PHE A 447       0.141  74.149 -11.167  1.00  0.890          O  
ATOM   6956  CB  PHE A 447       1.823  73.223 -13.935  1.00  1.270          C  
ATOM   6957  CG  PHE A 447       0.885  72.029 -13.794  1.00  1.270          C  
ATOM   6958  CD1 PHE A 447      -0.451  72.127 -13.344  1.00  1.270          C  
ATOM   6959  CD2 PHE A 447       1.348  70.799 -14.123  1.00  1.270          C  
ATOM   6960  CE1 PHE A 447      -1.231  71.014 -13.223  1.00  1.270          C  
ATOM   6961  CE2 PHE A 447       0.559  69.696 -14.017  1.00  1.270          C  
ATOM   6962  CZ  PHE A 447      -0.735  69.801 -13.556  1.00  1.270          C  
ATOM   6963  H   PHE A 447       3.249  75.380 -13.692  1.00  1.130          H  
ATOM   6964  HA  PHE A 447       0.415  74.755 -13.559  1.00  1.070          H  
ATOM   6965 1HB  PHE A 447       1.917  73.457 -14.993  1.00  1.520          H  
ATOM   6966 2HB  PHE A 447       2.819  72.917 -13.587  1.00  1.520          H  
ATOM   6967  HD1 PHE A 447      -0.889  73.078 -13.073  1.00  1.520          H  
ATOM   6968  HD2 PHE A 447       2.370  70.715 -14.473  1.00  1.520          H  
ATOM   6969  HE1 PHE A 447      -2.252  71.104 -12.862  1.00  1.520          H  
ATOM   6970  HE2 PHE A 447       0.961  68.737 -14.294  1.00  1.520          H  
ATOM   6971  HZ  PHE A 447      -1.364  68.923 -13.455  1.00  1.520          H  
ATOM   6972  N   LEU A 448       2.371  74.224 -10.982  1.00  0.940          N  
ATOM   6973  CA  LEU A 448       2.370  73.956  -9.541  1.00  0.960          C  
ATOM   6974  C   LEU A 448       1.533  74.994  -8.786  1.00  0.990          C  
ATOM   6975  O   LEU A 448       0.877  74.685  -7.789  1.00  0.990          O  
ATOM   6976  CB  LEU A 448       3.809  73.973  -9.022  1.00  1.340          C  
ATOM   6977  CG  LEU A 448       4.727  72.820  -9.530  1.00  1.340          C  
ATOM   6978  CD1 LEU A 448       6.167  73.101  -9.113  1.00  1.340          C  
ATOM   6979  CD2 LEU A 448       4.254  71.469  -8.953  1.00  1.340          C  
ATOM   6980  H   LEU A 448       3.256  74.349 -11.484  1.00  1.130          H  
ATOM   6981  HA  LEU A 448       1.926  72.984  -9.375  1.00  1.150          H  
ATOM   6982 1HB  LEU A 448       4.258  74.915  -9.297  1.00  1.600          H  
ATOM   6983 2HB  LEU A 448       3.779  73.920  -7.936  1.00  1.600          H  
ATOM   6984  HG  LEU A 448       4.695  72.778 -10.625  1.00  1.600          H  
ATOM   6985 1HD1 LEU A 448       6.807  72.300  -9.483  1.00  1.600          H  
ATOM   6986 2HD1 LEU A 448       6.503  74.041  -9.533  1.00  1.600          H  
ATOM   6987 3HD1 LEU A 448       6.234  73.150  -8.030  1.00  1.600          H  
ATOM   6988 1HD2 LEU A 448       4.914  70.683  -9.321  1.00  1.600          H  
ATOM   6989 2HD2 LEU A 448       4.293  71.496  -7.865  1.00  1.600          H  
ATOM   6990 3HD2 LEU A 448       3.241  71.247  -9.269  1.00  1.600          H  
ATOM   6991  N   ALA A 449       1.536  76.229  -9.282  1.00  1.020          N  
ATOM   6992  CA  ALA A 449       0.776  77.328  -8.710  1.00  1.050          C  
ATOM   6993  C   ALA A 449      -0.720  77.269  -9.056  1.00  1.020          C  
ATOM   6994  O   ALA A 449      -1.506  78.045  -8.504  1.00  1.050          O  
ATOM   6995  CB  ALA A 449       1.338  78.647  -9.213  1.00  1.460          C  
ATOM   6996  H   ALA A 449       2.156  76.436 -10.069  1.00  1.220          H  
ATOM   6997  HA  ALA A 449       0.877  77.277  -7.627  1.00  1.260          H  
ATOM   6998 1HB  ALA A 449       0.791  79.474  -8.764  1.00  1.750          H  
ATOM   6999 2HB  ALA A 449       2.389  78.718  -8.954  1.00  1.750          H  
ATOM   7000 3HB  ALA A 449       1.230  78.686 -10.301  1.00  1.750          H  
ATOM   7001  N   GLY A 450      -1.115  76.391  -9.988  1.00  0.970          N  
ATOM   7002  CA  GLY A 450      -2.493  76.299 -10.435  1.00  0.940          C  
ATOM   7003  C   GLY A 450      -2.906  77.480 -11.315  1.00  0.960          C  
ATOM   7004  O   GLY A 450      -4.072  77.858 -11.325  1.00  0.960          O  
ATOM   7005  H   GLY A 450      -0.448  75.729 -10.378  1.00  1.160          H  
ATOM   7006 1HA  GLY A 450      -2.621  75.369 -10.990  1.00  1.130          H  
ATOM   7007 2HA  GLY A 450      -3.147  76.243  -9.567  1.00  1.130          H  
ATOM   7008  N   THR A 451      -1.976  78.088 -12.055  1.00  0.980          N  
ATOM   7009  CA  THR A 451      -2.335  79.264 -12.842  1.00  1.000          C  
ATOM   7010  C   THR A 451      -2.184  79.058 -14.347  1.00  0.950          C  
ATOM   7011  O   THR A 451      -2.029  80.024 -15.101  1.00  0.970          O  
ATOM   7012  CB  THR A 451      -1.527  80.504 -12.389  1.00  1.390          C  
ATOM   7013  OG1 THR A 451      -0.123  80.267 -12.519  1.00  1.390          O  
ATOM   7014  CG2 THR A 451      -1.830  80.788 -10.920  1.00  1.390          C  
ATOM   7015  H   THR A 451      -1.003  77.761 -12.090  1.00  1.180          H  
ATOM   7016  HA  THR A 451      -3.384  79.486 -12.658  1.00  1.200          H  
ATOM   7017  HB  THR A 451      -1.805  81.363 -12.997  1.00  1.670          H  
ATOM   7018  HG1 THR A 451       0.346  81.103 -12.449  1.00  1.670          H  
ATOM   7019 1HG2 THR A 451      -1.269  81.660 -10.594  1.00  1.670          H  
ATOM   7020 2HG2 THR A 451      -2.895  80.973 -10.798  1.00  1.670          H  
ATOM   7021 3HG2 THR A 451      -1.544  79.934 -10.316  1.00  1.670          H  
ATOM   7022  N   VAL A 452      -2.225  77.805 -14.785  1.00  0.960          N  
ATOM   7023  CA  VAL A 452      -2.096  77.483 -16.206  1.00  0.940          C  
ATOM   7024  C   VAL A 452      -3.411  77.543 -16.964  1.00  0.860          C  
ATOM   7025  O   VAL A 452      -4.409  76.964 -16.553  1.00  0.850          O  
ATOM   7026  CB  VAL A 452      -1.457  76.086 -16.391  1.00  1.320          C  
ATOM   7027  CG1 VAL A 452      -0.072  76.142 -15.979  1.00  1.320          C  
ATOM   7028  CG2 VAL A 452      -2.152  75.036 -15.530  1.00  1.320          C  
ATOM   7029  H   VAL A 452      -2.361  77.087 -14.091  1.00  1.150          H  
ATOM   7030  HA  VAL A 452      -1.429  78.204 -16.657  1.00  1.130          H  
ATOM   7031  HB  VAL A 452      -1.500  75.802 -17.444  1.00  1.590          H  
ATOM   7032 1HG1 VAL A 452       0.398  75.172 -16.110  1.00  1.590          H  
ATOM   7033 2HG1 VAL A 452       0.442  76.870 -16.566  1.00  1.590          H  
ATOM   7034 3HG1 VAL A 452      -0.053  76.425 -14.962  1.00  1.590          H  
ATOM   7035 1HG2 VAL A 452      -1.648  74.096 -15.671  1.00  1.590          H  
ATOM   7036 2HG2 VAL A 452      -2.094  75.298 -14.482  1.00  1.590          H  
ATOM   7037 3HG2 VAL A 452      -3.201  74.938 -15.817  1.00  1.590          H  
ATOM   7038  N   ASP A 453      -3.400  78.262 -18.076  1.00  0.830          N  
ATOM   7039  CA  ASP A 453      -4.566  78.387 -18.941  1.00  0.780          C  
ATOM   7040  C   ASP A 453      -4.413  77.409 -20.116  1.00  0.750          C  
ATOM   7041  O   ASP A 453      -3.387  76.728 -20.227  1.00  0.770          O  
ATOM   7042  CB  ASP A 453      -4.725  79.862 -19.341  1.00  1.110          C  
ATOM   7043  CG  ASP A 453      -3.605  80.387 -20.182  1.00  1.110          C  
ATOM   7044  OD1 ASP A 453      -3.175  79.695 -21.070  1.00  1.110          O  
ATOM   7045  OD2 ASP A 453      -3.115  81.452 -19.893  1.00  1.110          O  
ATOM   7046  H   ASP A 453      -2.552  78.746 -18.341  1.00  1.000          H  
ATOM   7047  HA  ASP A 453      -5.458  78.104 -18.381  1.00  0.940          H  
ATOM   7048 1HB  ASP A 453      -5.653  79.988 -19.882  1.00  1.330          H  
ATOM   7049 2HB  ASP A 453      -4.800  80.470 -18.444  1.00  1.330          H  
ATOM   7050  N   THR A 454      -5.373  77.387 -21.041  1.00  0.720          N  
ATOM   7051  CA  THR A 454      -5.346  76.435 -22.165  1.00  0.700          C  
ATOM   7052  C   THR A 454      -4.284  76.732 -23.222  1.00  0.730          C  
ATOM   7053  O   THR A 454      -4.132  75.978 -24.182  1.00  0.730          O  
ATOM   7054  CB  THR A 454      -6.707  76.362 -22.886  1.00  0.990          C  
ATOM   7055  OG1 THR A 454      -7.034  77.646 -23.409  1.00  0.990          O  
ATOM   7056  CG2 THR A 454      -7.797  75.897 -21.929  1.00  0.990          C  
ATOM   7057  H   THR A 454      -6.194  77.985 -20.915  1.00  0.860          H  
ATOM   7058  HA  THR A 454      -5.135  75.449 -21.757  1.00  0.840          H  
ATOM   7059  HB  THR A 454      -6.635  75.662 -23.709  1.00  1.190          H  
ATOM   7060  HG1 THR A 454      -6.490  77.814 -24.185  1.00  1.190          H  
ATOM   7061 1HG2 THR A 454      -8.745  75.843 -22.457  1.00  1.190          H  
ATOM   7062 2HG2 THR A 454      -7.535  74.917 -21.549  1.00  1.190          H  
ATOM   7063 3HG2 THR A 454      -7.889  76.583 -21.102  1.00  1.190          H  
ATOM   7064  N   GLN A 455      -3.610  77.873 -23.118  1.00  0.760          N  
ATOM   7065  CA  GLN A 455      -2.579  78.257 -24.066  1.00  0.780          C  
ATOM   7066  C   GLN A 455      -1.187  78.004 -23.476  1.00  0.810          C  
ATOM   7067  O   GLN A 455      -0.174  78.216 -24.147  1.00  0.850          O  
ATOM   7068  CB  GLN A 455      -2.773  79.727 -24.466  1.00  1.080          C  
ATOM   7069  CG  GLN A 455      -4.092  79.973 -25.217  1.00  1.080          C  
ATOM   7070  CD  GLN A 455      -4.399  81.452 -25.580  1.00  1.080          C  
ATOM   7071  OE1 GLN A 455      -5.584  81.830 -25.619  1.00  1.080          O  
ATOM   7072  NE2 GLN A 455      -3.389  82.282 -25.825  1.00  1.080          N  
ATOM   7073  H   GLN A 455      -3.758  78.478 -22.299  1.00  0.910          H  
ATOM   7074  HA  GLN A 455      -2.676  77.642 -24.960  1.00  0.940          H  
ATOM   7075 1HB  GLN A 455      -2.758  80.358 -23.570  1.00  1.300          H  
ATOM   7076 2HB  GLN A 455      -1.952  80.039 -25.104  1.00  1.300          H  
ATOM   7077 1HG  GLN A 455      -4.063  79.398 -26.142  1.00  1.300          H  
ATOM   7078 2HG  GLN A 455      -4.905  79.613 -24.589  1.00  1.300          H  
ATOM   7079 1HE2 GLN A 455      -3.571  83.235 -26.060  1.00  1.300          H  
ATOM   7080 2HE2 GLN A 455      -2.412  81.992 -25.746  1.00  1.300          H  
ATOM   7081  N   PHE A 456      -1.146  77.491 -22.239  1.00  0.800          N  
ATOM   7082  CA  PHE A 456       0.088  77.266 -21.499  1.00  0.850          C  
ATOM   7083  C   PHE A 456       1.146  76.445 -22.198  1.00  0.830          C  
ATOM   7084  O   PHE A 456       2.298  76.868 -22.265  1.00  0.890          O  
ATOM   7085  CB  PHE A 456      -0.246  76.623 -20.148  1.00  1.170          C  
ATOM   7086  CG  PHE A 456       0.933  76.043 -19.405  1.00  1.170          C  
ATOM   7087  CD1 PHE A 456       1.934  76.822 -18.852  1.00  1.170          C  
ATOM   7088  CD2 PHE A 456       0.999  74.667 -19.233  1.00  1.170          C  
ATOM   7089  CE1 PHE A 456       2.979  76.234 -18.164  1.00  1.170          C  
ATOM   7090  CE2 PHE A 456       2.028  74.083 -18.554  1.00  1.170          C  
ATOM   7091  CZ  PHE A 456       3.024  74.858 -18.017  1.00  1.170          C  
ATOM   7092  H   PHE A 456      -2.027  77.283 -21.755  1.00  0.960          H  
ATOM   7093  HA  PHE A 456       0.517  78.249 -21.296  1.00  1.020          H  
ATOM   7094 1HB  PHE A 456      -0.725  77.365 -19.509  1.00  1.400          H  
ATOM   7095 2HB  PHE A 456      -0.978  75.828 -20.304  1.00  1.400          H  
ATOM   7096  HD1 PHE A 456       1.902  77.903 -18.964  1.00  1.400          H  
ATOM   7097  HD2 PHE A 456       0.204  74.051 -19.650  1.00  1.400          H  
ATOM   7098  HE1 PHE A 456       3.763  76.864 -17.739  1.00  1.400          H  
ATOM   7099  HE2 PHE A 456       2.053  73.015 -18.441  1.00  1.400          H  
ATOM   7100  HZ  PHE A 456       3.838  74.388 -17.477  1.00  1.400          H  
ATOM   7101  N   ILE A 457       0.822  75.273 -22.707  1.00  0.760          N  
ATOM   7102  CA  ILE A 457       1.914  74.542 -23.310  1.00  0.760          C  
ATOM   7103  C   ILE A 457       2.419  75.228 -24.575  1.00  0.810          C  
ATOM   7104  O   ILE A 457       3.627  75.407 -24.747  1.00  0.850          O  
ATOM   7105  CB  ILE A 457       1.579  73.059 -23.535  1.00  1.060          C  
ATOM   7106  CG1 ILE A 457       1.453  72.351 -22.136  1.00  1.060          C  
ATOM   7107  CG2 ILE A 457       2.604  72.424 -24.405  1.00  1.060          C  
ATOM   7108  CD1 ILE A 457       0.889  70.953 -22.139  1.00  1.060          C  
ATOM   7109  H   ILE A 457      -0.130  74.920 -22.683  1.00  0.910          H  
ATOM   7110  HA  ILE A 457       2.729  74.553 -22.598  1.00  0.910          H  
ATOM   7111  HB  ILE A 457       0.634  72.980 -24.024  1.00  1.280          H  
ATOM   7112 1HG1 ILE A 457       2.425  72.314 -21.684  1.00  1.280          H  
ATOM   7113 2HG1 ILE A 457       0.812  72.953 -21.521  1.00  1.280          H  
ATOM   7114 1HG2 ILE A 457       2.351  71.404 -24.570  1.00  1.280          H  
ATOM   7115 2HG2 ILE A 457       2.619  72.929 -25.358  1.00  1.280          H  
ATOM   7116 3HG2 ILE A 457       3.586  72.496 -23.931  1.00  1.280          H  
ATOM   7117 1HD1 ILE A 457       0.856  70.586 -21.123  1.00  1.280          H  
ATOM   7118 2HD1 ILE A 457      -0.108  70.962 -22.548  1.00  1.280          H  
ATOM   7119 3HD1 ILE A 457       1.507  70.296 -22.722  1.00  1.280          H  
ATOM   7120  N   ASP A 458       1.501  75.639 -25.450  1.00  0.820          N  
ATOM   7121  CA  ASP A 458       1.870  76.251 -26.721  1.00  0.890          C  
ATOM   7122  C   ASP A 458       2.745  77.503 -26.546  1.00  0.980          C  
ATOM   7123  O   ASP A 458       3.673  77.737 -27.324  1.00  1.040          O  
ATOM   7124  CB  ASP A 458       0.613  76.696 -27.478  1.00  1.220          C  
ATOM   7125  CG  ASP A 458      -0.325  75.565 -28.001  1.00  1.220          C  
ATOM   7126  OD1 ASP A 458      -0.015  74.384 -27.941  1.00  1.220          O  
ATOM   7127  OD2 ASP A 458      -1.361  75.925 -28.478  1.00  1.220          O  
ATOM   7128  H   ASP A 458       0.524  75.480 -25.246  1.00  0.980          H  
ATOM   7129  HA  ASP A 458       2.421  75.521 -27.312  1.00  1.070          H  
ATOM   7130 1HB  ASP A 458       0.024  77.345 -26.818  1.00  1.460          H  
ATOM   7131 2HB  ASP A 458       0.916  77.309 -28.328  1.00  1.460          H  
ATOM   7132  N   GLU A 459       2.473  78.290 -25.499  1.00  1.000          N  
ATOM   7133  CA  GLU A 459       3.189  79.535 -25.220  1.00  1.110          C  
ATOM   7134  C   GLU A 459       4.468  79.418 -24.387  1.00  1.090          C  
ATOM   7135  O   GLU A 459       5.073  80.450 -24.081  1.00  1.150          O  
ATOM   7136  CB  GLU A 459       2.285  80.536 -24.490  1.00  1.510          C  
ATOM   7137  CG  GLU A 459       1.086  81.075 -25.272  1.00  1.510          C  
ATOM   7138  CD  GLU A 459       0.306  82.078 -24.446  1.00  1.510          C  
ATOM   7139  OE1 GLU A 459       0.783  82.437 -23.393  1.00  1.510          O  
ATOM   7140  OE2 GLU A 459      -0.768  82.501 -24.833  1.00  1.510          O  
ATOM   7141  H   GLU A 459       1.668  78.058 -24.908  1.00  1.200          H  
ATOM   7142  HA  GLU A 459       3.464  79.969 -26.179  1.00  1.330          H  
ATOM   7143 1HB  GLU A 459       1.893  80.055 -23.588  1.00  1.810          H  
ATOM   7144 2HB  GLU A 459       2.878  81.389 -24.167  1.00  1.810          H  
ATOM   7145 1HG  GLU A 459       1.443  81.557 -26.179  1.00  1.810          H  
ATOM   7146 2HG  GLU A 459       0.445  80.248 -25.560  1.00  1.810          H  
ATOM   7147  N   ASN A 460       4.886  78.210 -23.994  1.00  1.020          N  
ATOM   7148  CA  ASN A 460       6.081  78.081 -23.154  1.00  1.030          C  
ATOM   7149  C   ASN A 460       7.127  77.077 -23.668  1.00  1.010          C  
ATOM   7150  O   ASN A 460       7.194  75.953 -23.161  1.00  0.960          O  
ATOM   7151  CB  ASN A 460       5.679  77.756 -21.724  1.00  1.440          C  
ATOM   7152  CG  ASN A 460       5.000  78.924 -21.031  1.00  1.440          C  
ATOM   7153  OD1 ASN A 460       5.682  79.835 -20.537  1.00  1.440          O  
ATOM   7154  ND2 ASN A 460       3.705  78.931 -20.994  1.00  1.440          N  
ATOM   7155  H   ASN A 460       4.364  77.370 -24.279  1.00  1.220          H  
ATOM   7156  HA  ASN A 460       6.556  79.056 -23.095  1.00  1.240          H  
ATOM   7157 1HB  ASN A 460       4.990  76.903 -21.726  1.00  1.730          H  
ATOM   7158 2HB  ASN A 460       6.560  77.466 -21.151  1.00  1.730          H  
ATOM   7159 1HD2 ASN A 460       3.217  79.688 -20.561  1.00  1.730          H  
ATOM   7160 2HD2 ASN A 460       3.190  78.181 -21.438  1.00  1.730          H  
ATOM   7161  N   PRO A 461       8.023  77.497 -24.607  1.00  1.060          N  
ATOM   7162  CA  PRO A 461       9.044  76.708 -25.298  1.00  1.070          C  
ATOM   7163  C   PRO A 461       9.985  75.960 -24.357  1.00  1.070          C  
ATOM   7164  O   PRO A 461      10.586  74.949 -24.732  1.00  1.070          O  
ATOM   7165  CB  PRO A 461       9.826  77.773 -26.074  1.00  1.600          C  
ATOM   7166  CG  PRO A 461       8.841  78.879 -26.303  1.00  1.600          C  
ATOM   7167  CD  PRO A 461       8.005  78.914 -25.053  1.00  1.600          C  
ATOM   7168  HA  PRO A 461       8.547  76.025 -25.996  1.00  1.280          H  
ATOM   7169 1HB  PRO A 461      10.698  78.100 -25.480  1.00  1.930          H  
ATOM   7170 2HB  PRO A 461      10.217  77.347 -27.009  1.00  1.930          H  
ATOM   7171 1HG  PRO A 461       9.370  79.828 -26.482  1.00  1.930          H  
ATOM   7172 2HG  PRO A 461       8.241  78.675 -27.203  1.00  1.930          H  
ATOM   7173 1HD  PRO A 461       8.468  79.573 -24.291  1.00  1.930          H  
ATOM   7174 2HD  PRO A 461       7.012  79.242 -25.341  1.00  1.930          H  
ATOM   7175  N   GLU A 462      10.150  76.468 -23.137  1.00  1.080          N  
ATOM   7176  CA  GLU A 462      11.015  75.844 -22.148  1.00  1.090          C  
ATOM   7177  C   GLU A 462      10.601  74.398 -21.865  1.00  1.050          C  
ATOM   7178  O   GLU A 462      11.435  73.551 -21.538  1.00  1.050          O  
ATOM   7179  CB  GLU A 462      10.998  76.654 -20.849  1.00  1.520          C  
ATOM   7180  CG  GLU A 462      11.641  78.054 -20.945  1.00  1.520          C  
ATOM   7181  CD  GLU A 462      10.716  79.135 -21.469  1.00  1.520          C  
ATOM   7182  OE1 GLU A 462       9.703  78.802 -22.040  1.00  1.520          O  
ATOM   7183  OE2 GLU A 462      11.028  80.287 -21.300  1.00  1.520          O  
ATOM   7184  H   GLU A 462       9.678  77.331 -22.862  1.00  1.300          H  
ATOM   7185  HA  GLU A 462      12.031  75.842 -22.537  1.00  1.310          H  
ATOM   7186 1HB  GLU A 462       9.965  76.780 -20.520  1.00  1.830          H  
ATOM   7187 2HB  GLU A 462      11.521  76.099 -20.072  1.00  1.830          H  
ATOM   7188 1HG  GLU A 462      11.991  78.345 -19.955  1.00  1.830          H  
ATOM   7189 2HG  GLU A 462      12.510  77.988 -21.598  1.00  1.830          H  
ATOM   7190  N   LEU A 463       9.314  74.102 -22.043  1.00  1.000          N  
ATOM   7191  CA  LEU A 463       8.766  72.788 -21.765  1.00  0.960          C  
ATOM   7192  C   LEU A 463       9.286  71.721 -22.695  1.00  0.950          C  
ATOM   7193  O   LEU A 463       9.187  70.533 -22.393  1.00  0.930          O  
ATOM   7194  CB  LEU A 463       7.244  72.801 -21.882  1.00  1.360          C  
ATOM   7195  CG  LEU A 463       6.441  73.593 -20.847  1.00  1.360          C  
ATOM   7196  CD1 LEU A 463       5.006  73.598 -21.296  1.00  1.360          C  
ATOM   7197  CD2 LEU A 463       6.562  72.933 -19.478  1.00  1.360          C  
ATOM   7198  H   LEU A 463       8.679  74.836 -22.373  1.00  1.200          H  
ATOM   7199  HA  LEU A 463       9.057  72.514 -20.759  1.00  1.150          H  
ATOM   7200 1HB  LEU A 463       6.985  73.191 -22.869  1.00  1.630          H  
ATOM   7201 2HB  LEU A 463       6.903  71.773 -21.823  1.00  1.630          H  
ATOM   7202  HG  LEU A 463       6.789  74.628 -20.799  1.00  1.630          H  
ATOM   7203 1HD1 LEU A 463       4.393  74.157 -20.591  1.00  1.630          H  
ATOM   7204 2HD1 LEU A 463       4.952  74.074 -22.281  1.00  1.630          H  
ATOM   7205 3HD1 LEU A 463       4.653  72.579 -21.362  1.00  1.630          H  
ATOM   7206 1HD2 LEU A 463       5.956  73.470 -18.760  1.00  1.630          H  
ATOM   7207 2HD2 LEU A 463       6.214  71.915 -19.560  1.00  1.630          H  
ATOM   7208 3HD2 LEU A 463       7.591  72.929 -19.137  1.00  1.630          H  
ATOM   7209  N   PHE A 464       9.821  72.118 -23.833  1.00  0.980          N  
ATOM   7210  CA  PHE A 464      10.256  71.157 -24.811  1.00  0.980          C  
ATOM   7211  C   PHE A 464      11.770  71.005 -24.794  1.00  1.030          C  
ATOM   7212  O   PHE A 464      12.344  70.370 -25.684  1.00  1.040          O  
ATOM   7213  CB  PHE A 464       9.775  71.633 -26.167  1.00  1.370          C  
ATOM   7214  CG  PHE A 464       8.271  71.824 -26.199  1.00  1.370          C  
ATOM   7215  CD1 PHE A 464       7.769  73.085 -25.947  1.00  1.370          C  
ATOM   7216  CD2 PHE A 464       7.375  70.807 -26.468  1.00  1.370          C  
ATOM   7217  CE1 PHE A 464       6.436  73.350 -25.966  1.00  1.370          C  
ATOM   7218  CE2 PHE A 464       6.016  71.089 -26.487  1.00  1.370          C  
ATOM   7219  CZ  PHE A 464       5.569  72.354 -26.243  1.00  1.370          C  
ATOM   7220  H   PHE A 464       9.939  73.115 -24.037  1.00  1.180          H  
ATOM   7221  HA  PHE A 464       9.808  70.191 -24.584  1.00  1.180          H  
ATOM   7222 1HB  PHE A 464      10.250  72.585 -26.406  1.00  1.650          H  
ATOM   7223 2HB  PHE A 464      10.055  70.914 -26.937  1.00  1.650          H  
ATOM   7224  HD1 PHE A 464       8.465  73.869 -25.731  1.00  1.650          H  
ATOM   7225  HD2 PHE A 464       7.738  69.795 -26.667  1.00  1.650          H  
ATOM   7226  HE1 PHE A 464       6.067  74.367 -25.761  1.00  1.650          H  
ATOM   7227  HE2 PHE A 464       5.293  70.321 -26.692  1.00  1.650          H  
ATOM   7228  HZ  PHE A 464       4.525  72.562 -26.275  1.00  1.650          H  
ATOM   7229  N   GLN A 465      12.425  71.573 -23.779  1.00  1.050          N  
ATOM   7230  CA  GLN A 465      13.865  71.440 -23.675  1.00  1.090          C  
ATOM   7231  C   GLN A 465      14.148  70.193 -22.864  1.00  1.090          C  
ATOM   7232  O   GLN A 465      13.991  70.183 -21.639  1.00  1.140          O  
ATOM   7233  CB  GLN A 465      14.486  72.666 -23.009  1.00  1.510          C  
ATOM   7234  CG  GLN A 465      14.216  73.960 -23.745  1.00  1.510          C  
ATOM   7235  CD  GLN A 465      14.781  73.960 -25.121  1.00  1.510          C  
ATOM   7236  OE1 GLN A 465      15.976  73.729 -25.318  1.00  1.510          O  
ATOM   7237  NE2 GLN A 465      13.923  74.217 -26.099  1.00  1.510          N  
ATOM   7238  H   GLN A 465      11.922  72.104 -23.061  1.00  1.260          H  
ATOM   7239  HA  GLN A 465      14.293  71.309 -24.668  1.00  1.310          H  
ATOM   7240 1HB  GLN A 465      14.081  72.772 -22.001  1.00  1.810          H  
ATOM   7241 2HB  GLN A 465      15.563  72.533 -22.923  1.00  1.810          H  
ATOM   7242 1HG  GLN A 465      13.139  74.089 -23.831  1.00  1.810          H  
ATOM   7243 2HG  GLN A 465      14.649  74.789 -23.187  1.00  1.810          H  
ATOM   7244 1HE2 GLN A 465      14.234  74.230 -27.050  1.00  1.810          H  
ATOM   7245 2HE2 GLN A 465      12.953  74.395 -25.880  1.00  1.810          H  
ATOM   7246  N   LEU A 466      14.535  69.125 -23.539  1.00  1.100          N  
ATOM   7247  CA  LEU A 466      14.707  67.874 -22.836  1.00  1.100          C  
ATOM   7248  C   LEU A 466      16.184  67.575 -22.655  1.00  1.040          C  
ATOM   7249  O   LEU A 466      16.998  67.845 -23.539  1.00  1.110          O  
ATOM   7250  CB  LEU A 466      14.023  66.748 -23.619  1.00  1.540          C  
ATOM   7251  CG  LEU A 466      12.509  66.998 -24.009  1.00  1.540          C  
ATOM   7252  CD1 LEU A 466      11.999  65.794 -24.747  1.00  1.540          C  
ATOM   7253  CD2 LEU A 466      11.650  67.322 -22.790  1.00  1.540          C  
ATOM   7254  H   LEU A 466      14.680  69.182 -24.541  1.00  1.320          H  
ATOM   7255  HA  LEU A 466      14.262  67.948 -21.846  1.00  1.320          H  
ATOM   7256 1HB  LEU A 466      14.582  66.584 -24.538  1.00  1.850          H  
ATOM   7257 2HB  LEU A 466      14.076  65.834 -23.024  1.00  1.850          H  
ATOM   7258  HG  LEU A 466      12.454  67.848 -24.693  1.00  1.850          H  
ATOM   7259 1HD1 LEU A 466      10.988  65.976 -25.028  1.00  1.850          H  
ATOM   7260 2HD1 LEU A 466      12.604  65.619 -25.636  1.00  1.850          H  
ATOM   7261 3HD1 LEU A 466      12.042  64.925 -24.108  1.00  1.850          H  
ATOM   7262 1HD2 LEU A 466      10.622  67.505 -23.103  1.00  1.850          H  
ATOM   7263 2HD2 LEU A 466      11.666  66.518 -22.091  1.00  1.850          H  
ATOM   7264 3HD2 LEU A 466      12.031  68.203 -22.325  1.00  1.850          H  
ATOM   7265  N   ARG A 467      16.523  67.010 -21.508  1.00  1.020          N  
ATOM   7266  CA  ARG A 467      17.885  66.587 -21.232  1.00  0.970          C  
ATOM   7267  C   ARG A 467      18.186  65.344 -22.063  1.00  1.000          C  
ATOM   7268  O   ARG A 467      17.291  64.510 -22.209  1.00  1.160          O  
ATOM   7269  CB  ARG A 467      18.023  66.256 -19.754  1.00  1.380          C  
ATOM   7270  CG  ARG A 467      17.211  65.026 -19.317  1.00  1.380          C  
ATOM   7271  CD  ARG A 467      17.201  64.833 -17.853  1.00  1.380          C  
ATOM   7272  NE  ARG A 467      16.415  63.651 -17.481  1.00  1.380          N  
ATOM   7273  CZ  ARG A 467      15.062  63.619 -17.294  1.00  1.380          C  
ATOM   7274  NH1 ARG A 467      14.310  64.686 -17.419  1.00  1.380          N  
ATOM   7275  NH2 ARG A 467      14.457  62.501 -16.978  1.00  1.380          N  
ATOM   7276  H   ARG A 467      15.800  66.866 -20.819  1.00  1.220          H  
ATOM   7277  HA  ARG A 467      18.549  67.409 -21.467  1.00  1.160          H  
ATOM   7278 1HB  ARG A 467      19.069  66.057 -19.524  1.00  1.650          H  
ATOM   7279 2HB  ARG A 467      17.705  67.106 -19.152  1.00  1.650          H  
ATOM   7280 1HG  ARG A 467      16.187  65.105 -19.672  1.00  1.650          H  
ATOM   7281 2HG  ARG A 467      17.668  64.128 -19.740  1.00  1.650          H  
ATOM   7282 1HD  ARG A 467      18.225  64.681 -17.509  1.00  1.650          H  
ATOM   7283 2HD  ARG A 467      16.782  65.707 -17.359  1.00  1.650          H  
ATOM   7284  HE  ARG A 467      16.921  62.783 -17.368  1.00  1.650          H  
ATOM   7285 1HH1 ARG A 467      14.704  65.580 -17.660  1.00  1.650          H  
ATOM   7286 2HH1 ARG A 467      13.295  64.578 -17.254  1.00  1.650          H  
ATOM   7287 1HH2 ARG A 467      14.977  61.643 -16.866  1.00  1.650          H  
ATOM   7288 2HH2 ARG A 467      13.439  62.534 -16.847  1.00  1.650          H  
ATOM   7289  N   PRO A 468      19.380  65.191 -22.659  1.00  0.920          N  
ATOM   7290  CA  PRO A 468      19.795  63.969 -23.313  1.00  0.990          C  
ATOM   7291  C   PRO A 468      19.754  62.864 -22.281  1.00  1.030          C  
ATOM   7292  O   PRO A 468      20.220  63.064 -21.158  1.00  1.260          O  
ATOM   7293  CB  PRO A 468      21.232  64.288 -23.748  1.00  1.480          C  
ATOM   7294  CG  PRO A 468      21.261  65.799 -23.876  1.00  1.480          C  
ATOM   7295  CD  PRO A 468      20.337  66.304 -22.774  1.00  1.480          C  
ATOM   7296  HA  PRO A 468      19.135  63.754 -24.164  1.00  1.190          H  
ATOM   7297 1HB  PRO A 468      21.940  63.905 -23.003  1.00  1.780          H  
ATOM   7298 2HB  PRO A 468      21.458  63.773 -24.694  1.00  1.780          H  
ATOM   7299 1HG  PRO A 468      22.294  66.169 -23.766  1.00  1.780          H  
ATOM   7300 2HG  PRO A 468      20.923  66.102 -24.879  1.00  1.780          H  
ATOM   7301 1HD  PRO A 468      20.876  66.458 -21.826  1.00  1.780          H  
ATOM   7302 2HD  PRO A 468      19.846  67.218 -23.149  1.00  1.780          H  
ATOM   7303  N   ALA A 469      19.253  61.696 -22.641  1.00  1.090          N  
ATOM   7304  CA  ALA A 469      19.257  60.628 -21.661  1.00  1.210          C  
ATOM   7305  C   ALA A 469      20.626  60.016 -21.601  1.00  1.080          C  
ATOM   7306  O   ALA A 469      21.191  59.658 -22.634  1.00  1.330          O  
ATOM   7307  CB  ALA A 469      18.238  59.556 -22.004  1.00  1.650          C  
ATOM   7308  H   ALA A 469      18.870  61.556 -23.565  1.00  1.310          H  
ATOM   7309  HA  ALA A 469      19.024  61.051 -20.684  1.00  1.450          H  
ATOM   7310 1HB  ALA A 469      18.273  58.774 -21.241  1.00  1.980          H  
ATOM   7311 2HB  ALA A 469      17.243  59.997 -22.033  1.00  1.980          H  
ATOM   7312 3HB  ALA A 469      18.476  59.127 -22.974  1.00  1.980          H  
ATOM   7313  N   GLN A 470      21.138  59.821 -20.408  1.00  1.010          N  
ATOM   7314  CA  GLN A 470      22.403  59.147 -20.296  1.00  0.960          C  
ATOM   7315  C   GLN A 470      22.071  57.709 -20.046  1.00  0.730          C  
ATOM   7316  O   GLN A 470      21.130  57.423 -19.320  1.00  1.370          O  
ATOM   7317  CB  GLN A 470      23.239  59.704 -19.146  1.00  1.360          C  
ATOM   7318  CG  GLN A 470      23.545  61.179 -19.264  1.00  1.360          C  
ATOM   7319  CD  GLN A 470      24.332  61.504 -20.497  1.00  1.360          C  
ATOM   7320  OE1 GLN A 470      25.420  60.957 -20.759  1.00  1.360          O  
ATOM   7321  NE2 GLN A 470      23.779  62.412 -21.279  1.00  1.360          N  
ATOM   7322  H   GLN A 470      20.645  60.136 -19.585  1.00  1.210          H  
ATOM   7323  HA  GLN A 470      22.956  59.225 -21.232  1.00  1.150          H  
ATOM   7324 1HB  GLN A 470      22.707  59.550 -18.209  1.00  1.640          H  
ATOM   7325 2HB  GLN A 470      24.166  59.158 -19.079  1.00  1.640          H  
ATOM   7326 1HG  GLN A 470      22.605  61.732 -19.312  1.00  1.640          H  
ATOM   7327 2HG  GLN A 470      24.121  61.494 -18.395  1.00  1.640          H  
ATOM   7328 1HE2 GLN A 470      24.227  62.691 -22.128  1.00  1.640          H  
ATOM   7329 2HE2 GLN A 470      22.894  62.821 -21.010  1.00  1.640          H  
ATOM   7330  N   ASN A 471      22.853  56.809 -20.584  1.00  0.680          N  
ATOM   7331  CA  ASN A 471      22.643  55.393 -20.359  1.00  0.510          C  
ATOM   7332  C   ASN A 471      23.956  54.717 -20.088  1.00  0.500          C  
ATOM   7333  O   ASN A 471      24.477  53.988 -20.934  1.00  0.450          O  
ATOM   7334  CB  ASN A 471      21.926  54.749 -21.537  1.00  0.780          C  
ATOM   7335  CG  ASN A 471      20.495  55.211 -21.694  1.00  0.780          C  
ATOM   7336  OD1 ASN A 471      19.631  54.649 -20.994  1.00  0.780          O  
ATOM   7337  ND2 ASN A 471      20.230  56.171 -22.548  1.00  0.780          N  
ATOM   7338  H   ASN A 471      23.607  57.119 -21.178  1.00  0.820          H  
ATOM   7339  HA  ASN A 471      22.023  55.266 -19.470  1.00  0.610          H  
ATOM   7340 1HB  ASN A 471      22.470  54.964 -22.457  1.00  0.940          H  
ATOM   7341 2HB  ASN A 471      21.924  53.670 -21.406  1.00  0.940          H  
ATOM   7342 1HD2 ASN A 471      19.292  56.494 -22.663  1.00  0.940          H  
ATOM   7343 2HD2 ASN A 471      20.968  56.590 -23.078  1.00  0.940          H  
ATOM   7344  N   ARG A 472      24.504  54.971 -18.901  1.00  0.590          N  
ATOM   7345  CA  ARG A 472      25.826  54.459 -18.570  1.00  0.580          C  
ATOM   7346  C   ARG A 472      25.856  52.952 -18.621  1.00  0.570          C  
ATOM   7347  O   ARG A 472      26.821  52.362 -19.102  1.00  0.550          O  
ATOM   7348  CB  ARG A 472      26.239  54.888 -17.163  1.00  0.820          C  
ATOM   7349  CG  ARG A 472      26.471  56.388 -16.940  1.00  0.820          C  
ATOM   7350  CD  ARG A 472      27.742  56.856 -17.552  1.00  0.820          C  
ATOM   7351  NE  ARG A 472      27.987  58.279 -17.301  1.00  0.820          N  
ATOM   7352  CZ  ARG A 472      27.569  59.302 -18.092  1.00  0.820          C  
ATOM   7353  NH1 ARG A 472      26.878  59.055 -19.183  1.00  0.820          N  
ATOM   7354  NH2 ARG A 472      27.859  60.550 -17.751  1.00  0.820          N  
ATOM   7355  H   ARG A 472      24.000  55.558 -18.247  1.00  0.710          H  
ATOM   7356  HA  ARG A 472      26.540  54.839 -19.299  1.00  0.700          H  
ATOM   7357 1HB  ARG A 472      25.477  54.572 -16.454  1.00  0.980          H  
ATOM   7358 2HB  ARG A 472      27.160  54.371 -16.890  1.00  0.980          H  
ATOM   7359 1HG  ARG A 472      25.650  56.955 -17.379  1.00  0.980          H  
ATOM   7360 2HG  ARG A 472      26.519  56.590 -15.869  1.00  0.980          H  
ATOM   7361 1HD  ARG A 472      28.544  56.297 -17.091  1.00  0.980          H  
ATOM   7362 2HD  ARG A 472      27.755  56.680 -18.622  1.00  0.980          H  
ATOM   7363  HE  ARG A 472      28.514  58.518 -16.469  1.00  0.980          H  
ATOM   7364 1HH1 ARG A 472      26.657  58.112 -19.431  1.00  0.980          H  
ATOM   7365 2HH1 ARG A 472      26.528  59.824 -19.773  1.00  0.980          H  
ATOM   7366 1HH2 ARG A 472      28.388  60.732 -16.910  1.00  0.980          H  
ATOM   7367 2HH2 ARG A 472      27.562  61.327 -18.328  1.00  0.980          H  
ATOM   7368  N   ALA A 473      24.800  52.321 -18.123  1.00  0.600          N  
ATOM   7369  CA  ALA A 473      24.785  50.877 -18.118  1.00  0.610          C  
ATOM   7370  C   ALA A 473      24.815  50.316 -19.528  1.00  0.560          C  
ATOM   7371  O   ALA A 473      25.456  49.297 -19.768  1.00  0.560          O  
ATOM   7372  CB  ALA A 473      23.590  50.365 -17.381  1.00  0.850          C  
ATOM   7373  H   ALA A 473      24.029  52.854 -17.749  1.00  0.720          H  
ATOM   7374  HA  ALA A 473      25.684  50.537 -17.608  1.00  0.730          H  
ATOM   7375 1HB  ALA A 473      23.651  49.285 -17.374  1.00  1.020          H  
ATOM   7376 2HB  ALA A 473      23.596  50.742 -16.360  1.00  1.020          H  
ATOM   7377 3HB  ALA A 473      22.683  50.687 -17.884  1.00  1.020          H  
ATOM   7378  N   GLN A 474      24.132  50.964 -20.474  1.00  0.550          N  
ATOM   7379  CA  GLN A 474      24.104  50.406 -21.812  1.00  0.510          C  
ATOM   7380  C   GLN A 474      25.461  50.584 -22.469  1.00  0.490          C  
ATOM   7381  O   GLN A 474      25.922  49.697 -23.195  1.00  0.490          O  
ATOM   7382  CB  GLN A 474      22.991  50.999 -22.660  1.00  0.730          C  
ATOM   7383  CG  GLN A 474      22.883  50.317 -23.994  1.00  0.730          C  
ATOM   7384  CD  GLN A 474      21.727  50.758 -24.823  1.00  0.730          C  
ATOM   7385  OE1 GLN A 474      20.674  51.180 -24.306  1.00  0.730          O  
ATOM   7386  NE2 GLN A 474      21.904  50.669 -26.139  1.00  0.730          N  
ATOM   7387  H   GLN A 474      23.655  51.831 -20.261  1.00  0.660          H  
ATOM   7388  HA  GLN A 474      23.914  49.337 -21.731  1.00  0.610          H  
ATOM   7389 1HB  GLN A 474      22.040  50.911 -22.138  1.00  0.880          H  
ATOM   7390 2HB  GLN A 474      23.188  52.058 -22.829  1.00  0.880          H  
ATOM   7391 1HG  GLN A 474      23.760  50.551 -24.541  1.00  0.880          H  
ATOM   7392 2HG  GLN A 474      22.817  49.241 -23.846  1.00  0.880          H  
ATOM   7393 1HE2 GLN A 474      21.178  50.948 -26.768  1.00  0.880          H  
ATOM   7394 2HE2 GLN A 474      22.798  50.314 -26.518  1.00  0.880          H  
ATOM   7395  N   LYS A 475      26.101  51.733 -22.236  1.00  0.490          N  
ATOM   7396  CA  LYS A 475      27.407  51.980 -22.832  1.00  0.480          C  
ATOM   7397  C   LYS A 475      28.411  50.943 -22.333  1.00  0.470          C  
ATOM   7398  O   LYS A 475      29.195  50.399 -23.126  1.00  0.450          O  
ATOM   7399  CB  LYS A 475      27.888  53.388 -22.491  1.00  0.680          C  
ATOM   7400  CG  LYS A 475      27.117  54.498 -23.175  1.00  0.680          C  
ATOM   7401  CD  LYS A 475      27.655  55.870 -22.783  1.00  0.680          C  
ATOM   7402  CE  LYS A 475      26.790  57.006 -23.352  1.00  0.680          C  
ATOM   7403  NZ  LYS A 475      26.862  57.086 -24.838  1.00  0.680          N  
ATOM   7404  H   LYS A 475      25.652  52.451 -21.658  1.00  0.590          H  
ATOM   7405  HA  LYS A 475      27.326  51.885 -23.914  1.00  0.580          H  
ATOM   7406 1HB  LYS A 475      27.835  53.539 -21.412  1.00  0.810          H  
ATOM   7407 2HB  LYS A 475      28.918  53.491 -22.787  1.00  0.810          H  
ATOM   7408 1HG  LYS A 475      27.220  54.367 -24.252  1.00  0.810          H  
ATOM   7409 2HG  LYS A 475      26.064  54.426 -22.913  1.00  0.810          H  
ATOM   7410 1HD  LYS A 475      27.689  55.954 -21.697  1.00  0.810          H  
ATOM   7411 2HD  LYS A 475      28.675  55.979 -23.173  1.00  0.810          H  
ATOM   7412 1HE  LYS A 475      25.754  56.844 -23.055  1.00  0.810          H  
ATOM   7413 2HE  LYS A 475      27.133  57.953 -22.934  1.00  0.810          H  
ATOM   7414 1HZ  LYS A 475      26.292  57.845 -25.171  1.00  0.810          H  
ATOM   7415 2HZ  LYS A 475      27.840  57.254 -25.114  1.00  0.810          H  
ATOM   7416 3HZ  LYS A 475      26.547  56.228 -25.252  1.00  0.810          H  
ATOM   7417  N   LEU A 476      28.348  50.628 -21.031  1.00  0.480          N  
ATOM   7418  CA  LEU A 476      29.240  49.636 -20.464  1.00  0.470          C  
ATOM   7419  C   LEU A 476      28.939  48.253 -21.051  1.00  0.470          C  
ATOM   7420  O   LEU A 476      29.872  47.500 -21.335  1.00  0.450          O  
ATOM   7421  CB  LEU A 476      29.128  49.639 -18.928  1.00  0.660          C  
ATOM   7422  CG  LEU A 476      29.678  50.940 -18.178  1.00  0.660          C  
ATOM   7423  CD1 LEU A 476      29.287  50.863 -16.719  1.00  0.660          C  
ATOM   7424  CD2 LEU A 476      31.206  51.065 -18.317  1.00  0.660          C  
ATOM   7425  H   LEU A 476      27.693  51.125 -20.418  1.00  0.580          H  
ATOM   7426  HA  LEU A 476      30.256  49.896 -20.746  1.00  0.560          H  
ATOM   7427 1HB  LEU A 476      28.071  49.534 -18.670  1.00  0.790          H  
ATOM   7428 2HB  LEU A 476      29.663  48.774 -18.539  1.00  0.790          H  
ATOM   7429  HG  LEU A 476      29.216  51.826 -18.607  1.00  0.790          H  
ATOM   7430 1HD1 LEU A 476      29.638  51.756 -16.199  1.00  0.790          H  
ATOM   7431 2HD1 LEU A 476      28.208  50.809 -16.659  1.00  0.790          H  
ATOM   7432 3HD1 LEU A 476      29.728  49.981 -16.264  1.00  0.790          H  
ATOM   7433 1HD2 LEU A 476      31.550  51.960 -17.798  1.00  0.790          H  
ATOM   7434 2HD2 LEU A 476      31.695  50.195 -17.890  1.00  0.790          H  
ATOM   7435 3HD2 LEU A 476      31.460  51.150 -19.365  1.00  0.790          H  
ATOM   7436  N   LEU A 477      27.653  47.915 -21.266  1.00  0.480          N  
ATOM   7437  CA  LEU A 477      27.323  46.622 -21.862  1.00  0.480          C  
ATOM   7438  C   LEU A 477      27.847  46.533 -23.301  1.00  0.470          C  
ATOM   7439  O   LEU A 477      28.333  45.474 -23.709  1.00  0.460          O  
ATOM   7440  CB  LEU A 477      25.810  46.356 -21.823  1.00  0.670          C  
ATOM   7441  CG  LEU A 477      25.147  46.136 -20.401  1.00  0.670          C  
ATOM   7442  CD1 LEU A 477      23.619  46.052 -20.552  1.00  0.670          C  
ATOM   7443  CD2 LEU A 477      25.667  44.894 -19.766  1.00  0.670          C  
ATOM   7444  H   LEU A 477      26.900  48.539 -20.954  1.00  0.580          H  
ATOM   7445  HA  LEU A 477      27.828  45.849 -21.293  1.00  0.580          H  
ATOM   7446 1HB  LEU A 477      25.302  47.188 -22.310  1.00  0.810          H  
ATOM   7447 2HB  LEU A 477      25.632  45.464 -22.391  1.00  0.810          H  
ATOM   7448  HG  LEU A 477      25.378  46.963 -19.761  1.00  0.810          H  
ATOM   7449 1HD1 LEU A 477      23.167  45.914 -19.572  1.00  0.810          H  
ATOM   7450 2HD1 LEU A 477      23.246  46.976 -20.993  1.00  0.810          H  
ATOM   7451 3HD1 LEU A 477      23.359  45.210 -21.193  1.00  0.810          H  
ATOM   7452 1HD2 LEU A 477      25.188  44.777 -18.801  1.00  0.810          H  
ATOM   7453 2HD2 LEU A 477      25.438  44.065 -20.383  1.00  0.810          H  
ATOM   7454 3HD2 LEU A 477      26.735  44.950 -19.625  1.00  0.810          H  
ATOM   7455  N   HIS A 478      27.803  47.637 -24.066  1.00  0.460          N  
ATOM   7456  CA  HIS A 478      28.343  47.595 -25.423  1.00  0.440          C  
ATOM   7457  C   HIS A 478      29.848  47.349 -25.373  1.00  0.450          C  
ATOM   7458  O   HIS A 478      30.367  46.552 -26.165  1.00  0.450          O  
ATOM   7459  CB  HIS A 478      28.061  48.887 -26.209  1.00  0.620          C  
ATOM   7460  CG  HIS A 478      26.643  49.032 -26.718  1.00  0.620          C  
ATOM   7461  ND1 HIS A 478      26.113  48.200 -27.686  1.00  0.620          N  
ATOM   7462  CD2 HIS A 478      25.676  49.920 -26.413  1.00  0.620          C  
ATOM   7463  CE1 HIS A 478      24.864  48.563 -27.936  1.00  0.620          C  
ATOM   7464  NE2 HIS A 478      24.565  49.610 -27.180  1.00  0.620          N  
ATOM   7465  H   HIS A 478      27.324  48.474 -23.715  1.00  0.550          H  
ATOM   7466  HA  HIS A 478      27.886  46.773 -25.970  1.00  0.530          H  
ATOM   7467 1HB  HIS A 478      28.271  49.744 -25.565  1.00  0.750          H  
ATOM   7468 2HB  HIS A 478      28.737  48.948 -27.059  1.00  0.750          H  
ATOM   7469  HD1 HIS A 478      26.661  47.662 -28.341  1.00  0.750          H  
ATOM   7470  HD2 HIS A 478      25.658  50.760 -25.721  1.00  0.750          H  
ATOM   7471  HE1 HIS A 478      24.273  48.019 -28.673  1.00  0.750          H  
ATOM   7472  N   TYR A 479      30.552  47.994 -24.432  1.00  0.440          N  
ATOM   7473  CA  TYR A 479      31.983  47.757 -24.297  1.00  0.430          C  
ATOM   7474  C   TYR A 479      32.264  46.305 -24.008  1.00  0.430          C  
ATOM   7475  O   TYR A 479      33.116  45.689 -24.654  1.00  0.410          O  
ATOM   7476  CB  TYR A 479      32.618  48.575 -23.181  1.00  0.610          C  
ATOM   7477  CG  TYR A 479      34.081  48.252 -23.047  1.00  0.610          C  
ATOM   7478  CD1 TYR A 479      34.996  48.765 -23.952  1.00  0.610          C  
ATOM   7479  CD2 TYR A 479      34.506  47.428 -22.028  1.00  0.610          C  
ATOM   7480  CE1 TYR A 479      36.322  48.448 -23.829  1.00  0.610          C  
ATOM   7481  CE2 TYR A 479      35.825  47.111 -21.907  1.00  0.610          C  
ATOM   7482  CZ  TYR A 479      36.737  47.618 -22.797  1.00  0.610          C  
ATOM   7483  OH  TYR A 479      38.064  47.283 -22.693  1.00  0.610          O  
ATOM   7484  H   TYR A 479      30.081  48.686 -23.836  1.00  0.530          H  
ATOM   7485  HA  TYR A 479      32.468  47.997 -25.239  1.00  0.520          H  
ATOM   7486 1HB  TYR A 479      32.495  49.619 -23.346  1.00  0.730          H  
ATOM   7487 2HB  TYR A 479      32.132  48.343 -22.236  1.00  0.730          H  
ATOM   7488  HD1 TYR A 479      34.672  49.409 -24.760  1.00  0.730          H  
ATOM   7489  HD2 TYR A 479      33.785  47.024 -21.327  1.00  0.730          H  
ATOM   7490  HE1 TYR A 479      37.045  48.839 -24.540  1.00  0.730          H  
ATOM   7491  HE2 TYR A 479      36.152  46.456 -21.114  1.00  0.730          H  
ATOM   7492  HH  TYR A 479      38.174  46.509 -22.079  1.00  0.730          H  
ATOM   7493  N   LEU A 480      31.570  45.761 -23.007  1.00  0.450          N  
ATOM   7494  CA  LEU A 480      31.816  44.399 -22.600  1.00  0.470          C  
ATOM   7495  C   LEU A 480      31.475  43.437 -23.717  1.00  0.480          C  
ATOM   7496  O   LEU A 480      32.215  42.481 -23.933  1.00  0.490          O  
ATOM   7497  CB  LEU A 480      30.992  44.076 -21.354  1.00  0.650          C  
ATOM   7498  CG  LEU A 480      31.374  44.864 -20.057  1.00  0.650          C  
ATOM   7499  CD1 LEU A 480      30.381  44.485 -18.943  1.00  0.650          C  
ATOM   7500  CD2 LEU A 480      32.817  44.622 -19.666  1.00  0.650          C  
ATOM   7501  H   LEU A 480      30.880  46.329 -22.504  1.00  0.540          H  
ATOM   7502  HA  LEU A 480      32.874  44.285 -22.395  1.00  0.560          H  
ATOM   7503 1HB  LEU A 480      29.949  44.310 -21.578  1.00  0.780          H  
ATOM   7504 2HB  LEU A 480      31.059  43.021 -21.151  1.00  0.780          H  
ATOM   7505  HG  LEU A 480      31.262  45.919 -20.236  1.00  0.780          H  
ATOM   7506 1HD1 LEU A 480      30.610  45.056 -18.042  1.00  0.780          H  
ATOM   7507 2HD1 LEU A 480      29.366  44.719 -19.269  1.00  0.780          H  
ATOM   7508 3HD1 LEU A 480      30.456  43.423 -18.726  1.00  0.780          H  
ATOM   7509 1HD2 LEU A 480      33.010  45.198 -18.778  1.00  0.780          H  
ATOM   7510 2HD2 LEU A 480      32.976  43.600 -19.477  1.00  0.780          H  
ATOM   7511 3HD2 LEU A 480      33.498  44.938 -20.436  1.00  0.780          H  
ATOM   7512  N   GLY A 481      30.390  43.705 -24.450  1.00  0.480          N  
ATOM   7513  CA  GLY A 481      29.967  42.886 -25.571  1.00  0.500          C  
ATOM   7514  C   GLY A 481      31.084  42.845 -26.604  1.00  0.470          C  
ATOM   7515  O   GLY A 481      31.472  41.771 -27.079  1.00  0.530          O  
ATOM   7516  H   GLY A 481      29.800  44.499 -24.200  1.00  0.580          H  
ATOM   7517 1HA  GLY A 481      29.725  41.881 -25.232  1.00  0.600          H  
ATOM   7518 2HA  GLY A 481      29.066  43.323 -26.000  1.00  0.600          H  
ATOM   7519  N   HIS A 482      31.604  44.028 -26.948  1.00  0.420          N  
ATOM   7520  CA  HIS A 482      32.681  44.172 -27.905  1.00  0.390          C  
ATOM   7521  C   HIS A 482      33.880  43.366 -27.472  1.00  0.400          C  
ATOM   7522  O   HIS A 482      34.392  42.578 -28.253  1.00  0.420          O  
ATOM   7523  CB  HIS A 482      33.080  45.644 -28.055  1.00  0.560          C  
ATOM   7524  CG  HIS A 482      34.189  45.860 -29.014  1.00  0.560          C  
ATOM   7525  ND1 HIS A 482      34.007  45.835 -30.381  1.00  0.560          N  
ATOM   7526  CD2 HIS A 482      35.509  46.086 -28.812  1.00  0.560          C  
ATOM   7527  CE1 HIS A 482      35.169  46.038 -30.980  1.00  0.560          C  
ATOM   7528  NE2 HIS A 482      36.094  46.196 -30.051  1.00  0.560          N  
ATOM   7529  H   HIS A 482      31.212  44.881 -26.539  1.00  0.500          H  
ATOM   7530  HA  HIS A 482      32.376  43.803 -28.875  1.00  0.470          H  
ATOM   7531 1HB  HIS A 482      32.216  46.223 -28.381  1.00  0.670          H  
ATOM   7532 2HB  HIS A 482      33.386  46.041 -27.094  1.00  0.670          H  
ATOM   7533  HD2 HIS A 482      36.013  46.159 -27.846  1.00  0.670          H  
ATOM   7534  HE1 HIS A 482      35.334  46.065 -32.057  1.00  0.670          H  
ATOM   7535  HE2 HIS A 482      37.079  46.361 -30.214  1.00  0.670          H  
ATOM   7536  N   VAL A 483      34.314  43.525 -26.228  1.00  0.400          N  
ATOM   7537  CA  VAL A 483      35.475  42.796 -25.750  1.00  0.430          C  
ATOM   7538  C   VAL A 483      35.267  41.278 -25.764  1.00  0.460          C  
ATOM   7539  O   VAL A 483      36.161  40.539 -26.183  1.00  0.490          O  
ATOM   7540  CB  VAL A 483      35.875  43.289 -24.361  1.00  0.590          C  
ATOM   7541  CG1 VAL A 483      36.915  42.424 -23.785  1.00  0.590          C  
ATOM   7542  CG2 VAL A 483      36.426  44.651 -24.492  1.00  0.590          C  
ATOM   7543  H   VAL A 483      33.834  44.195 -25.618  1.00  0.480          H  
ATOM   7544  HA  VAL A 483      36.302  43.027 -26.425  1.00  0.520          H  
ATOM   7545  HB  VAL A 483      35.007  43.283 -23.698  1.00  0.710          H  
ATOM   7546 1HG1 VAL A 483      37.207  42.800 -22.800  1.00  0.710          H  
ATOM   7547 2HG1 VAL A 483      36.544  41.428 -23.698  1.00  0.710          H  
ATOM   7548 3HG1 VAL A 483      37.746  42.433 -24.426  1.00  0.710          H  
ATOM   7549 1HG2 VAL A 483      36.723  44.978 -23.511  1.00  0.710          H  
ATOM   7550 2HG2 VAL A 483      37.296  44.635 -25.150  1.00  0.710          H  
ATOM   7551 3HG2 VAL A 483      35.676  45.324 -24.902  1.00  0.710          H  
ATOM   7552  N   MET A 484      34.088  40.799 -25.336  1.00  0.480          N  
ATOM   7553  CA  MET A 484      33.791  39.361 -25.338  1.00  0.520          C  
ATOM   7554  C   MET A 484      33.976  38.750 -26.718  1.00  0.520          C  
ATOM   7555  O   MET A 484      34.494  37.641 -26.853  1.00  0.550          O  
ATOM   7556  CB  MET A 484      32.320  39.119 -24.970  1.00  0.710          C  
ATOM   7557  CG  MET A 484      31.962  39.389 -23.579  1.00  0.710          C  
ATOM   7558  SD  MET A 484      30.142  39.443 -23.258  1.00  0.710          S  
ATOM   7559  CE  MET A 484      29.569  37.752 -23.408  1.00  0.710          C  
ATOM   7560  H   MET A 484      33.386  41.452 -24.979  1.00  0.580          H  
ATOM   7561  HA  MET A 484      34.457  38.862 -24.632  1.00  0.620          H  
ATOM   7562 1HB  MET A 484      31.688  39.743 -25.591  1.00  0.850          H  
ATOM   7563 2HB  MET A 484      32.070  38.085 -25.186  1.00  0.850          H  
ATOM   7564 1HG  MET A 484      32.390  38.614 -22.983  1.00  0.850          H  
ATOM   7565 2HG  MET A 484      32.409  40.292 -23.274  1.00  0.850          H  
ATOM   7566 1HE  MET A 484      28.496  37.723 -23.230  1.00  0.850          H  
ATOM   7567 2HE  MET A 484      29.777  37.376 -24.409  1.00  0.850          H  
ATOM   7568 3HE  MET A 484      30.082  37.127 -22.667  1.00  0.850          H  
ATOM   7569  N   VAL A 485      33.511  39.464 -27.738  1.00  0.550          N  
ATOM   7570  CA  VAL A 485      33.585  39.013 -29.119  1.00  0.560          C  
ATOM   7571  C   VAL A 485      34.951  39.282 -29.780  1.00  0.600          C  
ATOM   7572  O   VAL A 485      35.456  38.434 -30.520  1.00  0.670          O  
ATOM   7573  CB  VAL A 485      32.444  39.667 -29.943  1.00  0.780          C  
ATOM   7574  CG1 VAL A 485      32.552  39.317 -31.456  1.00  0.780          C  
ATOM   7575  CG2 VAL A 485      31.075  39.189 -29.386  1.00  0.780          C  
ATOM   7576  H   VAL A 485      33.041  40.354 -27.525  1.00  0.660          H  
ATOM   7577  HA  VAL A 485      33.420  37.937 -29.122  1.00  0.670          H  
ATOM   7578  HB  VAL A 485      32.526  40.751 -29.848  1.00  0.940          H  
ATOM   7579 1HG1 VAL A 485      31.743  39.809 -31.994  1.00  0.940          H  
ATOM   7580 2HG1 VAL A 485      33.501  39.656 -31.861  1.00  0.940          H  
ATOM   7581 3HG1 VAL A 485      32.477  38.238 -31.594  1.00  0.940          H  
ATOM   7582 1HG2 VAL A 485      30.266  39.658 -29.943  1.00  0.940          H  
ATOM   7583 2HG2 VAL A 485      31.002  38.108 -29.483  1.00  0.940          H  
ATOM   7584 3HG2 VAL A 485      30.994  39.464 -28.333  1.00  0.940          H  
ATOM   7585  N   ASN A 486      35.485  40.492 -29.584  1.00  0.590          N  
ATOM   7586  CA  ASN A 486      36.689  41.008 -30.223  1.00  0.720          C  
ATOM   7587  C   ASN A 486      37.729  41.631 -29.266  1.00  0.850          C  
ATOM   7588  O   ASN A 486      37.461  42.813 -29.025  1.00  1.470          O  
ATOM   7589  CB  ASN A 486      36.294  42.204 -31.084  1.00  0.960          C  
ATOM   7590  CG  ASN A 486      35.329  42.007 -32.148  1.00  0.960          C  
ATOM   7591  OD1 ASN A 486      35.654  41.519 -33.230  1.00  0.960          O  
ATOM   7592  ND2 ASN A 486      34.125  42.432 -31.883  1.00  0.960          N  
ATOM   7593  H   ASN A 486      35.016  41.123 -28.953  1.00  0.710          H  
ATOM   7594  HA  ASN A 486      37.166  40.208 -30.787  1.00  0.860          H  
ATOM   7595 1HB  ASN A 486      35.855  42.968 -30.439  1.00  1.150          H  
ATOM   7596 2HB  ASN A 486      37.195  42.637 -31.517  1.00  1.150          H  
ATOM   7597 1HD2 ASN A 486      33.380  42.403 -32.569  1.00  1.150          H  
ATOM   7598 2HD2 ASN A 486      33.925  42.830 -30.981  1.00  1.150          H  
ATOM   7599  N   GLY A 487      38.101  40.947 -28.208  1.00  0.780          N  
ATOM   7600  CA  GLY A 487      39.488  41.143 -27.746  1.00  0.860          C  
ATOM   7601  C   GLY A 487      39.840  42.643 -27.701  1.00  0.600          C  
ATOM   7602  O   GLY A 487      39.917  43.233 -28.767  1.00  1.230          O  
ATOM   7603  H   GLY A 487      37.435  40.945 -27.436  1.00  0.940          H  
ATOM   7604 1HA  GLY A 487      39.618  40.664 -26.782  1.00  1.030          H  
ATOM   7605 2HA  GLY A 487      40.164  40.636 -28.432  1.00  1.030          H  
ATOM   7606  N   PRO A 488      40.275  43.264 -26.609  1.00  0.720          N  
ATOM   7607  CA  PRO A 488      40.589  44.690 -26.536  1.00  0.770          C  
ATOM   7608  C   PRO A 488      41.504  45.307 -27.600  1.00  0.750          C  
ATOM   7609  O   PRO A 488      41.425  46.537 -27.668  1.00  1.430          O  
ATOM   7610  CB  PRO A 488      41.246  44.802 -25.170  1.00  1.160          C  
ATOM   7611  CG  PRO A 488      40.635  43.776 -24.429  1.00  1.160          C  
ATOM   7612  CD  PRO A 488      40.492  42.596 -25.399  1.00  1.160          C  
ATOM   7613  HA  PRO A 488      39.634  45.238 -26.523  1.00  0.920          H  
ATOM   7614 1HB  PRO A 488      42.324  44.655 -25.213  1.00  1.390          H  
ATOM   7615 2HB  PRO A 488      41.068  45.801 -24.745  1.00  1.390          H  
ATOM   7616 1HG  PRO A 488      41.297  43.552 -23.615  1.00  1.390          H  
ATOM   7617 2HG  PRO A 488      39.683  44.112 -23.983  1.00  1.390          H  
ATOM   7618 1HD  PRO A 488      41.391  42.072 -25.465  1.00  1.390          H  
ATOM   7619 2HD  PRO A 488      39.679  41.964 -25.101  1.00  1.390          H  
ATOM   7620  N   THR A 489      42.698  44.785 -27.527  1.00  0.630          N  
ATOM   7621  CA  THR A 489      43.577  44.758 -28.662  1.00  0.800          C  
ATOM   7622  C   THR A 489      44.813  44.022 -28.286  1.00  0.980          C  
ATOM   7623  O   THR A 489      44.879  43.379 -27.237  1.00  1.580          O  
ATOM   7624  CB  THR A 489      43.993  46.154 -29.172  1.00  1.050          C  
ATOM   7625  OG1 THR A 489      44.744  45.995 -30.401  1.00  1.050          O  
ATOM   7626  CG2 THR A 489      44.844  46.902 -28.122  1.00  1.050          C  
ATOM   7627  H   THR A 489      43.216  45.133 -26.739  1.00  0.760          H  
ATOM   7628  HA  THR A 489      43.085  44.223 -29.476  1.00  0.960          H  
ATOM   7629  HB  THR A 489      43.106  46.738 -29.395  1.00  1.260          H  
ATOM   7630  HG1 THR A 489      44.719  46.837 -30.888  1.00  1.260          H  
ATOM   7631 1HG2 THR A 489      45.116  47.879 -28.516  1.00  1.260          H  
ATOM   7632 2HG2 THR A 489      44.256  47.032 -27.214  1.00  1.260          H  
ATOM   7633 3HG2 THR A 489      45.741  46.361 -27.883  1.00  1.260          H  
ATOM   7634  N   THR A 490      45.667  43.920 -29.254  1.00  0.770          N  
ATOM   7635  CA  THR A 490      47.057  43.493 -29.242  1.00  1.090          C  
ATOM   7636  C   THR A 490      47.526  42.322 -28.332  1.00  0.810          C  
ATOM   7637  O   THR A 490      47.847  41.282 -28.888  1.00  0.960          O  
ATOM   7638  CB  THR A 490      47.958  44.748 -29.157  1.00  1.400          C  
ATOM   7639  OG1 THR A 490      47.680  45.565 -30.299  1.00  1.400          O  
ATOM   7640  CG2 THR A 490      49.444  44.355 -29.187  1.00  1.400          C  
ATOM   7641  H   THR A 490      45.358  44.382 -30.107  1.00  0.920          H  
ATOM   7642  HA  THR A 490      47.246  43.137 -30.255  1.00  1.310          H  
ATOM   7643  HB  THR A 490      47.732  45.319 -28.288  1.00  1.680          H  
ATOM   7644  HG1 THR A 490      46.762  45.879 -30.241  1.00  1.680          H  
ATOM   7645 1HG2 THR A 490      50.052  45.256 -29.166  1.00  1.680          H  
ATOM   7646 2HG2 THR A 490      49.707  43.733 -28.338  1.00  1.680          H  
ATOM   7647 3HG2 THR A 490      49.647  43.804 -30.104  1.00  1.680          H  
ATOM   7648  N   PRO A 491      47.623  42.373 -26.979  1.00  0.800          N  
ATOM   7649  CA  PRO A 491      48.062  41.217 -26.214  1.00  0.950          C  
ATOM   7650  C   PRO A 491      47.034  40.282 -25.624  1.00  1.170          C  
ATOM   7651  O   PRO A 491      47.403  39.392 -24.855  1.00  2.220          O  
ATOM   7652  CB  PRO A 491      48.872  41.890 -25.117  1.00  1.420          C  
ATOM   7653  CG  PRO A 491      48.153  43.147 -24.830  1.00  1.420          C  
ATOM   7654  CD  PRO A 491      47.630  43.637 -26.163  1.00  1.420          C  
ATOM   7655  HA  PRO A 491      48.749  40.636 -26.846  1.00  1.140          H  
ATOM   7656 1HB  PRO A 491      48.948  41.234 -24.260  1.00  1.710          H  
ATOM   7657 2HB  PRO A 491      49.904  42.059 -25.459  1.00  1.710          H  
ATOM   7658 1HG  PRO A 491      47.380  42.993 -24.067  1.00  1.710          H  
ATOM   7659 2HG  PRO A 491      48.881  43.830 -24.421  1.00  1.710          H  
ATOM   7660 1HD  PRO A 491      46.663  44.093 -26.027  1.00  1.710          H  
ATOM   7661 2HD  PRO A 491      48.373  44.339 -26.498  1.00  1.710          H  
ATOM   7662  N   ILE A 492      45.776  40.483 -25.902  1.00  1.230          N  
ATOM   7663  CA  ILE A 492      44.804  39.758 -25.109  1.00  1.760          C  
ATOM   7664  C   ILE A 492      44.253  38.446 -25.690  1.00  1.360          C  
ATOM   7665  O   ILE A 492      43.652  38.435 -26.769  1.00  1.490          O  
ATOM   7666  CB  ILE A 492      43.632  40.673 -24.778  1.00  2.250          C  
ATOM   7667  CG1 ILE A 492      44.148  41.995 -24.062  1.00  2.250          C  
ATOM   7668  CG2 ILE A 492      42.562  39.936 -23.916  1.00  2.250          C  
ATOM   7669  CD1 ILE A 492      44.935  41.815 -22.788  1.00  2.250          C  
ATOM   7670  H   ILE A 492      45.491  41.214 -26.562  1.00  1.480          H  
ATOM   7671  HA  ILE A 492      45.296  39.550 -24.185  1.00  2.110          H  
ATOM   7672  HB  ILE A 492      43.200  40.983 -25.719  1.00  2.700          H  
ATOM   7673 1HG1 ILE A 492      44.772  42.539 -24.769  1.00  2.700          H  
ATOM   7674 2HG1 ILE A 492      43.302  42.602 -23.823  1.00  2.700          H  
ATOM   7675 1HG2 ILE A 492      41.754  40.591 -23.728  1.00  2.700          H  
ATOM   7676 2HG2 ILE A 492      42.179  39.065 -24.433  1.00  2.700          H  
ATOM   7677 3HG2 ILE A 492      42.978  39.630 -22.972  1.00  2.700          H  
ATOM   7678 1HD1 ILE A 492      45.238  42.778 -22.412  1.00  2.700          H  
ATOM   7679 2HD1 ILE A 492      44.344  41.305 -22.037  1.00  2.700          H  
ATOM   7680 3HD1 ILE A 492      45.795  41.259 -23.003  1.00  2.700          H  
ATOM   7681  N   PRO A 493      44.305  37.343 -24.908  1.00  1.930          N  
ATOM   7682  CA  PRO A 493      43.777  36.040 -25.234  1.00  2.250          C  
ATOM   7683  C   PRO A 493      42.271  36.068 -25.069  1.00  1.780          C  
ATOM   7684  O   PRO A 493      41.737  35.736 -24.006  1.00  2.310          O  
ATOM   7685  CB  PRO A 493      44.480  35.110 -24.240  1.00  3.380          C  
ATOM   7686  CG  PRO A 493      44.714  35.956 -23.029  1.00  3.380          C  
ATOM   7687  CD  PRO A 493      45.001  37.351 -23.569  1.00  3.380          C  
ATOM   7688  HA  PRO A 493      44.049  35.792 -26.271  1.00  2.700          H  
ATOM   7689 1HB  PRO A 493      43.841  34.235 -24.032  1.00  4.050          H  
ATOM   7690 2HB  PRO A 493      45.414  34.728 -24.681  1.00  4.050          H  
ATOM   7691 1HG  PRO A 493      43.839  35.925 -22.377  1.00  4.050          H  
ATOM   7692 2HG  PRO A 493      45.556  35.551 -22.445  1.00  4.050          H  
ATOM   7693 1HD  PRO A 493      44.557  38.051 -22.861  1.00  4.050          H  
ATOM   7694 2HD  PRO A 493      46.091  37.496 -23.689  1.00  4.050          H  
ATOM   7695  N   VAL A 494      41.616  36.601 -26.082  1.00  1.360          N  
ATOM   7696  CA  VAL A 494      40.171  36.787 -26.041  1.00  1.700          C  
ATOM   7697  C   VAL A 494      39.494  35.438 -25.797  1.00  1.190          C  
ATOM   7698  O   VAL A 494      39.930  34.421 -26.320  1.00  1.430          O  
ATOM   7699  CB  VAL A 494      39.669  37.412 -27.370  1.00  2.240          C  
ATOM   7700  CG1 VAL A 494      39.818  36.416 -28.530  1.00  2.240          C  
ATOM   7701  CG2 VAL A 494      38.187  37.897 -27.236  1.00  2.240          C  
ATOM   7702  H   VAL A 494      42.153  36.910 -26.896  1.00  1.630          H  
ATOM   7703  HA  VAL A 494      39.926  37.460 -25.218  1.00  2.040          H  
ATOM   7704  HB  VAL A 494      40.306  38.260 -27.605  1.00  2.690          H  
ATOM   7705 1HG1 VAL A 494      39.503  36.893 -29.456  1.00  2.690          H  
ATOM   7706 2HG1 VAL A 494      40.859  36.111 -28.617  1.00  2.690          H  
ATOM   7707 3HG1 VAL A 494      39.206  35.538 -28.367  1.00  2.690          H  
ATOM   7708 1HG2 VAL A 494      37.869  38.338 -28.176  1.00  2.690          H  
ATOM   7709 2HG2 VAL A 494      37.524  37.098 -27.016  1.00  2.690          H  
ATOM   7710 3HG2 VAL A 494      38.102  38.635 -26.441  1.00  2.690          H  
ATOM   7711  N   LYS A 495      38.394  35.482 -25.022  1.00  1.450          N  
ATOM   7712  CA  LYS A 495      37.546  34.343 -24.637  1.00  1.540          C  
ATOM   7713  C   LYS A 495      38.258  33.419 -23.669  1.00  1.010          C  
ATOM   7714  O   LYS A 495      38.048  32.207 -23.705  1.00  1.500          O  
ATOM   7715  CB  LYS A 495      37.109  33.533 -25.867  1.00  2.120          C  
ATOM   7716  CG  LYS A 495      36.424  34.358 -26.933  1.00  2.120          C  
ATOM   7717  CD  LYS A 495      35.920  33.543 -28.083  1.00  2.120          C  
ATOM   7718  CE  LYS A 495      35.370  34.473 -29.158  1.00  2.120          C  
ATOM   7719  NZ  LYS A 495      34.919  33.737 -30.366  1.00  2.120          N  
ATOM   7720  H   LYS A 495      38.137  36.381 -24.643  1.00  1.740          H  
ATOM   7721  HA  LYS A 495      36.660  34.732 -24.135  1.00  1.850          H  
ATOM   7722 1HB  LYS A 495      37.960  33.019 -26.308  1.00  2.540          H  
ATOM   7723 2HB  LYS A 495      36.405  32.766 -25.552  1.00  2.540          H  
ATOM   7724 1HG  LYS A 495      35.611  34.942 -26.499  1.00  2.540          H  
ATOM   7725 2HG  LYS A 495      37.136  35.023 -27.346  1.00  2.540          H  
ATOM   7726 1HD  LYS A 495      36.734  32.947 -28.496  1.00  2.540          H  
ATOM   7727 2HD  LYS A 495      35.131  32.878 -27.740  1.00  2.540          H  
ATOM   7728 1HE  LYS A 495      34.529  35.037 -28.750  1.00  2.540          H  
ATOM   7729 2HE  LYS A 495      36.155  35.177 -29.448  1.00  2.540          H  
ATOM   7730 1HZ  LYS A 495      34.580  34.415 -31.035  1.00  2.540          H  
ATOM   7731 2HZ  LYS A 495      35.694  33.227 -30.763  1.00  2.540          H  
ATOM   7732 3HZ  LYS A 495      34.179  33.092 -30.124  1.00  2.540          H  
ATOM   7733  N   ALA A 496      39.006  34.064 -22.787  1.00  1.230          N  
ATOM   7734  CA  ALA A 496      39.482  32.919 -22.026  1.00  1.390          C  
ATOM   7735  C   ALA A 496      39.730  33.443 -20.658  1.00  1.140          C  
ATOM   7736  O   ALA A 496      40.872  33.413 -20.188  1.00  1.820          O  
ATOM   7737  CB  ALA A 496      40.745  32.340 -22.653  1.00  1.880          C  
ATOM   7738  H   ALA A 496      39.610  34.380 -22.035  1.00  1.480          H  
ATOM   7739  HA  ALA A 496      38.716  32.163 -21.899  1.00  1.670          H  
ATOM   7740 1HB  ALA A 496      41.111  31.522 -22.035  1.00  2.260          H  
ATOM   7741 2HB  ALA A 496      40.536  31.965 -23.656  1.00  2.260          H  
ATOM   7742 3HB  ALA A 496      41.503  33.120 -22.716  1.00  2.260          H  
ATOM   7743  N   SER A 497      38.710  34.025 -20.050  1.00  0.850          N  
ATOM   7744  CA  SER A 497      38.929  34.606 -18.743  1.00  0.680          C  
ATOM   7745  C   SER A 497      39.162  33.487 -17.722  1.00  0.650          C  
ATOM   7746  O   SER A 497      38.318  32.585 -17.620  1.00  0.880          O  
ATOM   7747  CB  SER A 497      37.714  35.427 -18.350  1.00  1.020          C  
ATOM   7748  OG  SER A 497      37.524  36.491 -19.242  1.00  1.020          O  
ATOM   7749  H   SER A 497      37.796  34.075 -20.485  1.00  1.020          H  
ATOM   7750  HA  SER A 497      39.761  35.278 -18.795  1.00  0.820          H  
ATOM   7751 1HB  SER A 497      36.838  34.801 -18.340  1.00  1.220          H  
ATOM   7752 2HB  SER A 497      37.849  35.814 -17.340  1.00  1.220          H  
ATOM   7753  HG  SER A 497      36.714  36.961 -18.962  1.00  1.220          H  
ATOM   7754  N   PRO A 498      40.310  33.451 -17.006  1.00  0.650          N  
ATOM   7755  CA  PRO A 498      40.608  32.523 -15.941  1.00  0.770          C  
ATOM   7756  C   PRO A 498      39.696  32.899 -14.814  1.00  0.700          C  
ATOM   7757  O   PRO A 498      39.322  34.067 -14.729  1.00  0.590          O  
ATOM   7758  CB  PRO A 498      42.067  32.818 -15.570  1.00  1.160          C  
ATOM   7759  CG  PRO A 498      42.612  33.581 -16.733  1.00  1.160          C  
ATOM   7760  CD  PRO A 498      41.434  34.356 -17.278  1.00  1.160          C  
ATOM   7761  HA  PRO A 498      40.449  31.488 -16.274  1.00  0.920          H  
ATOM   7762 1HB  PRO A 498      42.101  33.386 -14.624  1.00  1.390          H  
ATOM   7763 2HB  PRO A 498      42.603  31.875 -15.391  1.00  1.390          H  
ATOM   7764 1HG  PRO A 498      43.435  34.232 -16.413  1.00  1.390          H  
ATOM   7765 2HG  PRO A 498      43.027  32.890 -17.484  1.00  1.390          H  
ATOM   7766 1HD  PRO A 498      41.291  35.266 -16.735  1.00  1.390          H  
ATOM   7767 2HD  PRO A 498      41.642  34.525 -18.318  1.00  1.390          H  
ATOM   7768  N   SER A 499      39.367  31.978 -13.926  1.00  0.900          N  
ATOM   7769  CA  SER A 499      38.629  32.416 -12.758  1.00  0.870          C  
ATOM   7770  C   SER A 499      39.662  33.035 -11.815  1.00  0.810          C  
ATOM   7771  O   SER A 499      40.609  32.345 -11.443  1.00  1.110          O  
ATOM   7772  CB  SER A 499      37.961  31.240 -12.065  1.00  1.230          C  
ATOM   7773  OG  SER A 499      36.993  30.635 -12.886  1.00  1.230          O  
ATOM   7774  H   SER A 499      39.642  31.011 -14.031  1.00  1.080          H  
ATOM   7775  HA  SER A 499      37.870  33.126 -13.068  1.00  1.040          H  
ATOM   7776 1HB  SER A 499      38.717  30.505 -11.789  1.00  1.480          H  
ATOM   7777 2HB  SER A 499      37.494  31.587 -11.142  1.00  1.480          H  
ATOM   7778  HG  SER A 499      36.605  29.929 -12.356  1.00  1.480          H  
ATOM   7779  N   PRO A 500      39.543  34.306 -11.422  1.00  0.960          N  
ATOM   7780  CA  PRO A 500      40.454  35.003 -10.547  1.00  1.000          C  
ATOM   7781  C   PRO A 500      40.156  34.654  -9.121  1.00  0.720          C  
ATOM   7782  O   PRO A 500      39.033  34.257  -8.817  1.00  0.980          O  
ATOM   7783  CB  PRO A 500      40.113  36.469 -10.812  1.00  1.500          C  
ATOM   7784  CG  PRO A 500      38.622  36.443 -11.102  1.00  1.500          C  
ATOM   7785  CD  PRO A 500      38.386  35.134 -11.849  1.00  1.500          C  
ATOM   7786  HA  PRO A 500      41.494  34.761 -10.812  1.00  1.200          H  
ATOM   7787 1HB  PRO A 500      40.365  37.075  -9.920  1.00  1.800          H  
ATOM   7788 2HB  PRO A 500      40.712  36.856 -11.647  1.00  1.800          H  
ATOM   7789 1HG  PRO A 500      38.055  36.497 -10.155  1.00  1.800          H  
ATOM   7790 2HG  PRO A 500      38.336  37.324 -11.695  1.00  1.800          H  
ATOM   7791 1HD  PRO A 500      37.440  34.689 -11.505  1.00  1.800          H  
ATOM   7792 2HD  PRO A 500      38.397  35.329 -12.928  1.00  1.800          H  
ATOM   7793  N   THR A 501      41.092  34.920  -8.240  1.00  0.810          N  
ATOM   7794  CA  THR A 501      40.780  34.910  -6.833  1.00  0.850          C  
ATOM   7795  C   THR A 501      40.862  36.366  -6.464  1.00  0.760          C  
ATOM   7796  O   THR A 501      41.554  37.124  -7.144  1.00  0.850          O  
ATOM   7797  CB  THR A 501      41.785  34.079  -6.024  1.00  1.170          C  
ATOM   7798  OG1 THR A 501      43.092  34.664  -6.142  1.00  1.170          O  
ATOM   7799  CG2 THR A 501      41.820  32.661  -6.571  1.00  1.170          C  
ATOM   7800  H   THR A 501      42.023  35.182  -8.532  1.00  0.970          H  
ATOM   7801  HA  THR A 501      39.765  34.552  -6.661  1.00  1.020          H  
ATOM   7802  HB  THR A 501      41.492  34.063  -4.975  1.00  1.410          H  
ATOM   7803  HG1 THR A 501      43.127  35.496  -5.639  1.00  1.410          H  
ATOM   7804 1HG2 THR A 501      42.534  32.069  -6.001  1.00  1.410          H  
ATOM   7805 2HG2 THR A 501      40.829  32.218  -6.488  1.00  1.410          H  
ATOM   7806 3HG2 THR A 501      42.119  32.677  -7.618  1.00  1.410          H  
ATOM   7807  N   ASP A 502      40.190  36.787  -5.411  1.00  0.830          N  
ATOM   7808  CA  ASP A 502      40.314  38.182  -5.035  1.00  0.850          C  
ATOM   7809  C   ASP A 502      41.741  38.477  -4.587  1.00  0.710          C  
ATOM   7810  O   ASP A 502      42.315  37.649  -3.874  1.00  0.660          O  
ATOM   7811  CB  ASP A 502      39.367  38.511  -3.886  1.00  1.180          C  
ATOM   7812  CG  ASP A 502      37.903  38.535  -4.284  1.00  1.180          C  
ATOM   7813  OD1 ASP A 502      37.600  38.562  -5.456  1.00  1.180          O  
ATOM   7814  OD2 ASP A 502      37.089  38.519  -3.398  1.00  1.180          O  
ATOM   7815  H   ASP A 502      39.602  36.156  -4.885  1.00  1.000          H  
ATOM   7816  HA  ASP A 502      40.027  38.785  -5.887  1.00  1.020          H  
ATOM   7817 1HB  ASP A 502      39.498  37.781  -3.087  1.00  1.420          H  
ATOM   7818 2HB  ASP A 502      39.637  39.490  -3.473  1.00  1.420          H  
ATOM   7819  N   PRO A 503      42.365  39.595  -5.003  1.00  0.840          N  
ATOM   7820  CA  PRO A 503      43.625  40.062  -4.477  1.00  0.880          C  
ATOM   7821  C   PRO A 503      43.367  40.318  -3.011  1.00  0.830          C  
ATOM   7822  O   PRO A 503      42.279  40.777  -2.661  1.00  0.890          O  
ATOM   7823  CB  PRO A 503      43.893  41.352  -5.260  1.00  1.320          C  
ATOM   7824  CG  PRO A 503      43.097  41.194  -6.540  1.00  1.320          C  
ATOM   7825  CD  PRO A 503      41.851  40.395  -6.131  1.00  1.320          C  
ATOM   7826  HA  PRO A 503      44.406  39.301  -4.628  1.00  1.060          H  
ATOM   7827 1HB  PRO A 503      43.561  42.204  -4.665  1.00  1.580          H  
ATOM   7828 2HB  PRO A 503      44.982  41.482  -5.431  1.00  1.580          H  
ATOM   7829 1HG  PRO A 503      42.855  42.187  -6.958  1.00  1.580          H  
ATOM   7830 2HG  PRO A 503      43.705  40.672  -7.297  1.00  1.580          H  
ATOM   7831 1HD  PRO A 503      41.030  41.051  -5.802  1.00  1.580          H  
ATOM   7832 2HD  PRO A 503      41.578  39.752  -6.986  1.00  1.580          H  
ATOM   7833  N   VAL A 504      44.349  40.087  -2.177  1.00  0.870          N  
ATOM   7834  CA  VAL A 504      44.195  40.347  -0.765  1.00  0.920          C  
ATOM   7835  C   VAL A 504      44.620  41.743  -0.379  1.00  0.710          C  
ATOM   7836  O   VAL A 504      45.751  42.129  -0.625  1.00  0.590          O  
ATOM   7837  CB  VAL A 504      45.032  39.333   0.040  1.00  1.270          C  
ATOM   7838  CG1 VAL A 504      44.966  39.631   1.553  1.00  1.270          C  
ATOM   7839  CG2 VAL A 504      44.511  37.932  -0.251  1.00  1.270          C  
ATOM   7840  H   VAL A 504      45.220  39.712  -2.525  1.00  1.040          H  
ATOM   7841  HA  VAL A 504      43.142  40.223  -0.505  1.00  1.100          H  
ATOM   7842  HB  VAL A 504      46.079  39.404  -0.265  1.00  1.520          H  
ATOM   7843 1HG1 VAL A 504      45.575  38.894   2.083  1.00  1.520          H  
ATOM   7844 2HG1 VAL A 504      45.361  40.626   1.763  1.00  1.520          H  
ATOM   7845 3HG1 VAL A 504      43.936  39.569   1.898  1.00  1.520          H  
ATOM   7846 1HG2 VAL A 504      45.113  37.204   0.300  1.00  1.520          H  
ATOM   7847 2HG2 VAL A 504      43.471  37.858   0.058  1.00  1.520          H  
ATOM   7848 3HG2 VAL A 504      44.583  37.723  -1.318  1.00  1.520          H  
ATOM   7849  N   VAL A 505      43.734  42.481   0.268  1.00  0.880          N  
ATOM   7850  CA  VAL A 505      44.086  43.805   0.757  1.00  0.890          C  
ATOM   7851  C   VAL A 505      44.194  43.610   2.270  1.00  0.890          C  
ATOM   7852  O   VAL A 505      43.210  43.253   2.909  1.00  1.310          O  
ATOM   7853  CB  VAL A 505      43.068  44.906   0.356  1.00  1.240          C  
ATOM   7854  CG1 VAL A 505      43.098  45.094  -1.132  1.00  1.240          C  
ATOM   7855  CG2 VAL A 505      41.647  44.566   0.791  1.00  1.240          C  
ATOM   7856  H   VAL A 505      42.813  42.096   0.429  1.00  1.060          H  
ATOM   7857  HA  VAL A 505      45.029  44.092   0.311  1.00  1.070          H  
ATOM   7858  HB  VAL A 505      43.375  45.845   0.802  1.00  1.490          H  
ATOM   7859 1HG1 VAL A 505      42.410  45.895  -1.416  1.00  1.490          H  
ATOM   7860 2HG1 VAL A 505      44.092  45.368  -1.424  1.00  1.490          H  
ATOM   7861 3HG1 VAL A 505      42.808  44.169  -1.630  1.00  1.490          H  
ATOM   7862 1HG2 VAL A 505      40.987  45.373   0.473  1.00  1.490          H  
ATOM   7863 2HG2 VAL A 505      41.332  43.639   0.324  1.00  1.490          H  
ATOM   7864 3HG2 VAL A 505      41.569  44.472   1.860  1.00  1.490          H  
ATOM   7865  N   PRO A 506      45.382  43.732   2.856  1.00  0.700          N  
ATOM   7866  CA  PRO A 506      45.664  43.382   4.233  1.00  0.870          C  
ATOM   7867  C   PRO A 506      44.986  44.275   5.234  1.00  0.930          C  
ATOM   7868  O   PRO A 506      44.828  45.461   4.990  1.00  1.130          O  
ATOM   7869  CB  PRO A 506      47.164  43.559   4.306  1.00  1.300          C  
ATOM   7870  CG  PRO A 506      47.484  44.603   3.246  1.00  1.300          C  
ATOM   7871  CD  PRO A 506      46.496  44.353   2.147  1.00  1.300          C  
ATOM   7872  HA  PRO A 506      45.384  42.332   4.401  1.00  1.040          H  
ATOM   7873 1HB  PRO A 506      47.464  43.857   5.328  1.00  1.570          H  
ATOM   7874 2HB  PRO A 506      47.626  42.584   4.099  1.00  1.570          H  
ATOM   7875 1HG  PRO A 506      47.383  45.615   3.676  1.00  1.570          H  
ATOM   7876 2HG  PRO A 506      48.522  44.509   2.904  1.00  1.570          H  
ATOM   7877 1HD  PRO A 506      46.182  45.316   1.744  1.00  1.570          H  
ATOM   7878 2HD  PRO A 506      46.931  43.671   1.384  1.00  1.570          H  
ATOM   7879  N   ALA A 507      44.666  43.721   6.400  1.00  1.240          N  
ATOM   7880  CA  ALA A 507      44.087  44.504   7.486  1.00  1.450          C  
ATOM   7881  C   ALA A 507      45.196  45.175   8.265  1.00  1.180          C  
ATOM   7882  O   ALA A 507      45.903  44.536   9.046  1.00  1.490          O  
ATOM   7883  CB  ALA A 507      43.255  43.625   8.400  1.00  1.950          C  
ATOM   7884  H   ALA A 507      44.820  42.732   6.536  1.00  1.490          H  
ATOM   7885  HA  ALA A 507      43.453  45.279   7.055  1.00  1.740          H  
ATOM   7886 1HB  ALA A 507      42.828  44.236   9.195  1.00  2.340          H  
ATOM   7887 2HB  ALA A 507      42.452  43.160   7.826  1.00  2.340          H  
ATOM   7888 3HB  ALA A 507      43.885  42.852   8.836  1.00  2.340          H  
ATOM   7889  N   VAL A 508      45.306  46.463   8.085  1.00  1.520          N  
ATOM   7890  CA  VAL A 508      46.381  47.232   8.654  1.00  1.950          C  
ATOM   7891  C   VAL A 508      46.067  47.706  10.074  1.00  1.750          C  
ATOM   7892  O   VAL A 508      44.973  48.218  10.317  1.00  1.950          O  
ATOM   7893  CB  VAL A 508      46.639  48.451   7.747  1.00  2.560          C  
ATOM   7894  CG1 VAL A 508      47.738  49.385   8.336  1.00  2.560          C  
ATOM   7895  CG2 VAL A 508      47.029  47.946   6.371  1.00  2.560          C  
ATOM   7896  H   VAL A 508      44.637  46.910   7.470  1.00  1.820          H  
ATOM   7897  HA  VAL A 508      47.258  46.596   8.623  1.00  2.340          H  
ATOM   7898  HB  VAL A 508      45.724  49.029   7.663  1.00  3.070          H  
ATOM   7899 1HG1 VAL A 508      47.884  50.235   7.668  1.00  3.070          H  
ATOM   7900 2HG1 VAL A 508      47.463  49.752   9.307  1.00  3.070          H  
ATOM   7901 3HG1 VAL A 508      48.666  48.847   8.424  1.00  3.070          H  
ATOM   7902 1HG2 VAL A 508      47.185  48.798   5.707  1.00  3.070          H  
ATOM   7903 2HG2 VAL A 508      47.944  47.360   6.447  1.00  3.070          H  
ATOM   7904 3HG2 VAL A 508      46.247  47.320   5.974  1.00  3.070          H  
ATOM   7905  N   PRO A 509      46.979  47.547  11.046  1.00  1.930          N  
ATOM   7906  CA  PRO A 509      46.858  48.027  12.406  1.00  1.930          C  
ATOM   7907  C   PRO A 509      47.158  49.519  12.386  1.00  2.200          C  
ATOM   7908  O   PRO A 509      48.228  49.961  12.802  1.00  3.080          O  
ATOM   7909  CB  PRO A 509      47.911  47.209  13.154  1.00  2.900          C  
ATOM   7910  CG  PRO A 509      48.974  46.965  12.125  1.00  2.900          C  
ATOM   7911  CD  PRO A 509      48.204  46.790  10.808  1.00  2.900          C  
ATOM   7912  HA  PRO A 509      45.843  47.829  12.778  1.00  2.320          H  
ATOM   7913 1HB  PRO A 509      48.279  47.771  14.027  1.00  3.470          H  
ATOM   7914 2HB  PRO A 509      47.464  46.279  13.536  1.00  3.470          H  
ATOM   7915 1HG  PRO A 509      49.671  47.820  12.103  1.00  3.470          H  
ATOM   7916 2HG  PRO A 509      49.567  46.077  12.394  1.00  3.470          H  
ATOM   7917 1HD  PRO A 509      48.765  47.244  10.025  1.00  3.470          H  
ATOM   7918 2HD  PRO A 509      47.979  45.722  10.616  1.00  3.470          H  
ATOM   7919  N   ILE A 510      46.218  50.266  11.826  1.00  1.970          N  
ATOM   7920  CA  ILE A 510      46.353  51.693  11.577  1.00  2.160          C  
ATOM   7921  C   ILE A 510      46.425  52.517  12.846  1.00  2.180          C  
ATOM   7922  O   ILE A 510      45.552  52.426  13.707  1.00  2.540          O  
ATOM   7923  CB  ILE A 510      45.153  52.193  10.728  1.00  2.950          C  
ATOM   7924  CG1 ILE A 510      45.204  51.529   9.356  1.00  2.950          C  
ATOM   7925  CG2 ILE A 510      45.123  53.711  10.646  1.00  2.950          C  
ATOM   7926  CD1 ILE A 510      44.008  51.728   8.483  1.00  2.950          C  
ATOM   7927  H   ILE A 510      45.373  49.775  11.517  1.00  2.360          H  
ATOM   7928  HA  ILE A 510      47.273  51.854  11.016  1.00  2.590          H  
ATOM   7929  HB  ILE A 510      44.229  51.857  11.194  1.00  3.540          H  
ATOM   7930 1HG1 ILE A 510      46.070  51.879   8.840  1.00  3.540          H  
ATOM   7931 2HG1 ILE A 510      45.295  50.486   9.507  1.00  3.540          H  
ATOM   7932 1HG2 ILE A 510      44.276  54.049  10.064  1.00  3.540          H  
ATOM   7933 2HG2 ILE A 510      45.032  54.135  11.637  1.00  3.540          H  
ATOM   7934 3HG2 ILE A 510      46.027  54.065  10.197  1.00  3.540          H  
ATOM   7935 1HD1 ILE A 510      44.159  51.187   7.548  1.00  3.540          H  
ATOM   7936 2HD1 ILE A 510      43.124  51.338   8.988  1.00  3.540          H  
ATOM   7937 3HD1 ILE A 510      43.864  52.777   8.259  1.00  3.540          H  
ATOM   7938  N   GLY A 511      47.478  53.329  12.949  1.00  2.160          N  
ATOM   7939  CA  GLY A 511      47.665  54.195  14.099  1.00  2.330          C  
ATOM   7940  C   GLY A 511      47.100  55.588  13.802  1.00  2.090          C  
ATOM   7941  O   GLY A 511      46.406  55.771  12.802  1.00  2.050          O  
ATOM   7942  H   GLY A 511      48.161  53.336  12.206  1.00  2.590          H  
ATOM   7943 1HA  GLY A 511      47.160  53.755  14.958  1.00  2.800          H  
ATOM   7944 2HA  GLY A 511      48.729  54.255  14.327  1.00  2.800          H  
ATOM   7945  N   PRO A 512      47.381  56.578  14.654  1.00  2.470          N  
ATOM   7946  CA  PRO A 512      46.950  57.958  14.547  1.00  2.600          C  
ATOM   7947  C   PRO A 512      47.526  58.525  13.259  1.00  1.860          C  
ATOM   7948  O   PRO A 512      48.575  58.052  12.826  1.00  1.490          O  
ATOM   7949  CB  PRO A 512      47.585  58.618  15.777  1.00  3.900          C  
ATOM   7950  CG  PRO A 512      47.840  57.478  16.740  1.00  3.900          C  
ATOM   7951  CD  PRO A 512      48.184  56.298  15.858  1.00  3.900          C  
ATOM   7952  HA  PRO A 512      45.857  57.983  14.587  1.00  3.120          H  
ATOM   7953 1HB  PRO A 512      48.508  59.149  15.478  1.00  4.680          H  
ATOM   7954 2HB  PRO A 512      46.905  59.377  16.189  1.00  4.680          H  
ATOM   7955 1HG  PRO A 512      48.657  57.743  17.431  1.00  4.680          H  
ATOM   7956 2HG  PRO A 512      46.948  57.300  17.360  1.00  4.680          H  
ATOM   7957 1HD  PRO A 512      49.258  56.300  15.610  1.00  4.680          H  
ATOM   7958 2HD  PRO A 512      47.869  55.379  16.364  1.00  4.680          H  
ATOM   7959  N   PRO A 513      46.900  59.521  12.620  1.00  2.230          N  
ATOM   7960  CA  PRO A 513      47.435  60.147  11.440  1.00  2.140          C  
ATOM   7961  C   PRO A 513      48.861  60.567  11.775  1.00  1.400          C  
ATOM   7962  O   PRO A 513      49.076  61.125  12.860  1.00  1.540          O  
ATOM   7963  CB  PRO A 513      46.507  61.352  11.260  1.00  3.210          C  
ATOM   7964  CG  PRO A 513      45.195  60.896  11.874  1.00  3.210          C  
ATOM   7965  CD  PRO A 513      45.606  60.052  13.074  1.00  3.210          C  
ATOM   7966  HA  PRO A 513      47.354  59.441  10.606  1.00  2.570          H  
ATOM   7967 1HB  PRO A 513      46.937  62.234  11.762  1.00  3.850          H  
ATOM   7968 2HB  PRO A 513      46.420  61.605  10.194  1.00  3.850          H  
ATOM   7969 1HG  PRO A 513      44.585  61.769  12.158  1.00  3.850          H  
ATOM   7970 2HG  PRO A 513      44.607  60.326  11.139  1.00  3.850          H  
ATOM   7971 1HD  PRO A 513      45.732  60.663  13.980  1.00  3.850          H  
ATOM   7972 2HD  PRO A 513      44.861  59.258  13.193  1.00  3.850          H  
ATOM   7973  N   PRO A 514      49.836  60.331  10.888  1.00  1.440          N  
ATOM   7974  CA  PRO A 514      51.209  60.668  11.100  1.00  1.450          C  
ATOM   7975  C   PRO A 514      51.340  62.117  10.782  1.00  1.160          C  
ATOM   7976  O   PRO A 514      50.296  62.720  10.601  1.00  1.600          O  
ATOM   7977  CB  PRO A 514      51.923  59.812  10.066  1.00  2.170          C  
ATOM   7978  CG  PRO A 514      50.915  59.750   8.929  1.00  2.170          C  
ATOM   7979  CD  PRO A 514      49.553  59.704   9.607  1.00  2.170          C  
ATOM   7980  HA  PRO A 514      51.508  60.441  12.136  1.00  1.740          H  
ATOM   7981 1HB  PRO A 514      52.879  60.285   9.780  1.00  2.610          H  
ATOM   7982 2HB  PRO A 514      52.163  58.827  10.491  1.00  2.610          H  
ATOM   7983 1HG  PRO A 514      51.038  60.627   8.282  1.00  2.610          H  
ATOM   7984 2HG  PRO A 514      51.082  58.882   8.312  1.00  2.610          H  
ATOM   7985 1HD  PRO A 514      48.824  60.300   9.034  1.00  2.610          H  
ATOM   7986 2HD  PRO A 514      49.240  58.653   9.747  1.00  2.610          H  
ATOM   7987  N   ALA A 515      52.341  62.682  11.413  1.00  1.310          N  
ATOM   7988  CA  ALA A 515      52.974  63.778  10.701  1.00  1.430          C  
ATOM   7989  C   ALA A 515      53.957  63.278   9.684  1.00  1.410          C  
ATOM   7990  O   ALA A 515      55.144  63.063   9.963  1.00  2.410          O  
ATOM   7991  CB  ALA A 515      53.660  64.710  11.680  1.00  1.950          C  
ATOM   7992  H   ALA A 515      52.106  62.956  12.357  1.00  1.570          H  
ATOM   7993  HA  ALA A 515      52.197  64.335  10.174  1.00  1.720          H  
ATOM   7994 1HB  ALA A 515      54.099  65.545  11.127  1.00  2.340          H  
ATOM   7995 2HB  ALA A 515      52.928  65.093  12.390  1.00  2.340          H  
ATOM   7996 3HB  ALA A 515      54.440  64.172  12.211  1.00  2.340          H  
ATOM   7997  N   GLY A 516      53.435  63.126   8.473  1.00  0.750          N  
ATOM   7998  CA  GLY A 516      54.206  62.613   7.380  1.00  0.760          C  
ATOM   7999  C   GLY A 516      54.791  63.784   6.634  1.00  0.900          C  
ATOM   8000  O   GLY A 516      54.673  64.949   7.047  1.00  1.650          O  
ATOM   8001  H   GLY A 516      52.459  63.344   8.315  1.00  0.900          H  
ATOM   8002 1HA  GLY A 516      54.998  61.958   7.747  1.00  0.910          H  
ATOM   8003 2HA  GLY A 516      53.568  62.025   6.717  1.00  0.910          H  
ATOM   8004  N   PHE A 517      55.379  63.496   5.507  1.00  0.770          N  
ATOM   8005  CA  PHE A 517      55.995  64.553   4.747  1.00  0.680          C  
ATOM   8006  C   PHE A 517      55.014  65.509   4.088  1.00  0.610          C  
ATOM   8007  O   PHE A 517      55.357  66.675   3.869  1.00  0.850          O  
ATOM   8008  CB  PHE A 517      57.013  63.983   3.770  1.00  0.990          C  
ATOM   8009  CG  PHE A 517      58.375  63.757   4.352  1.00  0.990          C  
ATOM   8010  CD1 PHE A 517      58.796  62.531   4.817  1.00  0.990          C  
ATOM   8011  CD2 PHE A 517      59.263  64.825   4.403  1.00  0.990          C  
ATOM   8012  CE1 PHE A 517      60.072  62.395   5.322  1.00  0.990          C  
ATOM   8013  CE2 PHE A 517      60.516  64.692   4.894  1.00  0.990          C  
ATOM   8014  CZ  PHE A 517      60.928  63.484   5.355  1.00  0.990          C  
ATOM   8015  H   PHE A 517      55.423  62.529   5.201  1.00  0.920          H  
ATOM   8016  HA  PHE A 517      56.574  65.145   5.449  1.00  0.820          H  
ATOM   8017 1HB  PHE A 517      56.660  63.025   3.382  1.00  1.190          H  
ATOM   8018 2HB  PHE A 517      57.115  64.621   2.968  1.00  1.190          H  
ATOM   8019  HD1 PHE A 517      58.118  61.664   4.780  1.00  1.190          H  
ATOM   8020  HD2 PHE A 517      58.944  65.785   4.041  1.00  1.190          H  
ATOM   8021  HE1 PHE A 517      60.411  61.423   5.694  1.00  1.190          H  
ATOM   8022  HE2 PHE A 517      61.189  65.550   4.919  1.00  1.190          H  
ATOM   8023  HZ  PHE A 517      61.935  63.379   5.751  1.00  1.190          H  
ATOM   8024  N   ARG A 518      53.789  65.062   3.773  1.00  0.660          N  
ATOM   8025  CA  ARG A 518      52.863  65.992   3.153  1.00  0.630          C  
ATOM   8026  C   ARG A 518      52.469  67.061   4.172  1.00  0.650          C  
ATOM   8027  O   ARG A 518      52.261  68.215   3.806  1.00  0.680          O  
ATOM   8028  CB  ARG A 518      51.674  65.302   2.521  1.00  0.890          C  
ATOM   8029  CG  ARG A 518      50.805  66.251   1.725  1.00  0.890          C  
ATOM   8030  CD  ARG A 518      49.904  65.563   0.766  1.00  0.890          C  
ATOM   8031  NE  ARG A 518      49.079  66.537   0.079  1.00  0.890          N  
ATOM   8032  CZ  ARG A 518      47.850  66.969   0.469  1.00  0.890          C  
ATOM   8033  NH1 ARG A 518      47.231  66.470   1.535  1.00  0.890          N  
ATOM   8034  NH2 ARG A 518      47.254  67.918  -0.235  1.00  0.890          N  
ATOM   8035  H   ARG A 518      53.484  64.102   3.961  1.00  0.790          H  
ATOM   8036  HA  ARG A 518      53.382  66.493   2.337  1.00  0.760          H  
ATOM   8037 1HB  ARG A 518      52.003  64.507   1.865  1.00  1.070          H  
ATOM   8038 2HB  ARG A 518      51.053  64.860   3.294  1.00  1.070          H  
ATOM   8039 1HG  ARG A 518      50.187  66.827   2.410  1.00  1.070          H  
ATOM   8040 2HG  ARG A 518      51.439  66.934   1.153  1.00  1.070          H  
ATOM   8041 1HD  ARG A 518      50.517  65.056   0.014  1.00  1.070          H  
ATOM   8042 2HD  ARG A 518      49.287  64.844   1.240  1.00  1.070          H  
ATOM   8043  HE  ARG A 518      49.497  66.974  -0.749  1.00  1.070          H  
ATOM   8044 1HH1 ARG A 518      47.649  65.712   2.103  1.00  1.070          H  
ATOM   8045 2HH1 ARG A 518      46.323  66.819   1.798  1.00  1.070          H  
ATOM   8046 1HH2 ARG A 518      47.727  68.306  -1.043  1.00  1.070          H  
ATOM   8047 2HH2 ARG A 518      46.347  68.258   0.044  1.00  1.070          H  
ATOM   8048  N   ASP A 519      52.333  66.663   5.447  1.00  0.650          N  
ATOM   8049  CA  ASP A 519      51.970  67.571   6.539  1.00  0.660          C  
ATOM   8050  C   ASP A 519      53.014  68.676   6.619  1.00  0.660          C  
ATOM   8051  O   ASP A 519      52.677  69.859   6.735  1.00  0.650          O  
ATOM   8052  CB  ASP A 519      51.940  66.788   7.870  1.00  0.920          C  
ATOM   8053  CG  ASP A 519      51.445  67.546   9.134  1.00  0.920          C  
ATOM   8054  OD1 ASP A 519      50.286  67.862   9.212  1.00  0.920          O  
ATOM   8055  OD2 ASP A 519      52.267  67.813   9.999  1.00  0.920          O  
ATOM   8056  H   ASP A 519      52.520  65.697   5.667  1.00  0.780          H  
ATOM   8057  HA  ASP A 519      50.995  68.010   6.339  1.00  0.790          H  
ATOM   8058 1HB  ASP A 519      51.318  65.906   7.742  1.00  1.100          H  
ATOM   8059 2HB  ASP A 519      52.947  66.429   8.086  1.00  1.100          H  
ATOM   8060  N   ILE A 520      54.288  68.295   6.463  1.00  0.680          N  
ATOM   8061  CA  ILE A 520      55.365  69.272   6.512  1.00  0.690          C  
ATOM   8062  C   ILE A 520      55.205  70.266   5.357  1.00  0.680          C  
ATOM   8063  O   ILE A 520      55.304  71.482   5.561  1.00  0.700          O  
ATOM   8064  CB  ILE A 520      56.759  68.608   6.436  1.00  0.960          C  
ATOM   8065  CG1 ILE A 520      57.007  67.748   7.702  1.00  0.960          C  
ATOM   8066  CG2 ILE A 520      57.836  69.733   6.359  1.00  0.960          C  
ATOM   8067  CD1 ILE A 520      58.212  66.809   7.601  1.00  0.960          C  
ATOM   8068  H   ILE A 520      54.487  67.290   6.407  1.00  0.820          H  
ATOM   8069  HA  ILE A 520      55.297  69.818   7.452  1.00  0.830          H  
ATOM   8070  HB  ILE A 520      56.828  67.959   5.563  1.00  1.150          H  
ATOM   8071 1HG1 ILE A 520      57.153  68.410   8.554  1.00  1.150          H  
ATOM   8072 2HG1 ILE A 520      56.120  67.133   7.889  1.00  1.150          H  
ATOM   8073 1HG2 ILE A 520      58.808  69.307   6.340  1.00  1.150          H  
ATOM   8074 2HG2 ILE A 520      57.700  70.347   5.467  1.00  1.150          H  
ATOM   8075 3HG2 ILE A 520      57.758  70.374   7.244  1.00  1.150          H  
ATOM   8076 1HD1 ILE A 520      58.305  66.240   8.526  1.00  1.150          H  
ATOM   8077 2HD1 ILE A 520      58.078  66.124   6.781  1.00  1.150          H  
ATOM   8078 3HD1 ILE A 520      59.102  67.374   7.443  1.00  1.150          H  
ATOM   8079  N   LEU A 521      54.953  69.773   4.139  1.00  0.670          N  
ATOM   8080  CA  LEU A 521      54.779  70.701   3.018  1.00  0.670          C  
ATOM   8081  C   LEU A 521      53.603  71.639   3.196  1.00  0.670          C  
ATOM   8082  O   LEU A 521      53.660  72.800   2.784  1.00  0.700          O  
ATOM   8083  CB  LEU A 521      54.547  69.959   1.703  1.00  0.940          C  
ATOM   8084  CG  LEU A 521      55.701  69.229   1.164  1.00  0.940          C  
ATOM   8085  CD1 LEU A 521      55.279  68.384  -0.004  1.00  0.940          C  
ATOM   8086  CD2 LEU A 521      56.765  70.222   0.722  1.00  0.940          C  
ATOM   8087  H   LEU A 521      54.918  68.755   4.003  1.00  0.800          H  
ATOM   8088  HA  LEU A 521      55.664  71.317   2.966  1.00  0.800          H  
ATOM   8089 1HB  LEU A 521      53.740  69.239   1.858  1.00  1.130          H  
ATOM   8090 2HB  LEU A 521      54.221  70.678   0.953  1.00  1.130          H  
ATOM   8091  HG  LEU A 521      56.074  68.582   1.923  1.00  1.130          H  
ATOM   8092 1HD1 LEU A 521      56.138  67.837  -0.395  1.00  1.130          H  
ATOM   8093 2HD1 LEU A 521      54.513  67.674   0.312  1.00  1.130          H  
ATOM   8094 3HD1 LEU A 521      54.878  69.033  -0.780  1.00  1.130          H  
ATOM   8095 1HD2 LEU A 521      57.587  69.676   0.345  1.00  1.130          H  
ATOM   8096 2HD2 LEU A 521      56.367  70.871  -0.058  1.00  1.130          H  
ATOM   8097 3HD2 LEU A 521      57.105  70.818   1.534  1.00  1.130          H  
ATOM   8098  N   LEU A 522      52.515  71.137   3.756  1.00  0.650          N  
ATOM   8099  CA  LEU A 522      51.347  71.965   3.979  1.00  0.650          C  
ATOM   8100  C   LEU A 522      51.582  73.040   5.053  1.00  0.690          C  
ATOM   8101  O   LEU A 522      51.091  74.164   4.928  1.00  0.700          O  
ATOM   8102  CB  LEU A 522      50.177  71.066   4.397  1.00  0.910          C  
ATOM   8103  CG  LEU A 522      49.626  70.090   3.310  1.00  0.910          C  
ATOM   8104  CD1 LEU A 522      48.676  69.117   3.973  1.00  0.910          C  
ATOM   8105  CD2 LEU A 522      48.907  70.853   2.202  1.00  0.910          C  
ATOM   8106  H   LEU A 522      52.495  70.140   3.998  1.00  0.780          H  
ATOM   8107  HA  LEU A 522      51.111  72.474   3.051  1.00  0.780          H  
ATOM   8108 1HB  LEU A 522      50.508  70.461   5.241  1.00  1.090          H  
ATOM   8109 2HB  LEU A 522      49.358  71.699   4.731  1.00  1.090          H  
ATOM   8110  HG  LEU A 522      50.446  69.531   2.873  1.00  1.090          H  
ATOM   8111 1HD1 LEU A 522      48.300  68.423   3.235  1.00  1.090          H  
ATOM   8112 2HD1 LEU A 522      49.206  68.564   4.747  1.00  1.090          H  
ATOM   8113 3HD1 LEU A 522      47.845  69.660   4.418  1.00  1.090          H  
ATOM   8114 1HD2 LEU A 522      48.534  70.142   1.467  1.00  1.090          H  
ATOM   8115 2HD2 LEU A 522      48.072  71.411   2.625  1.00  1.090          H  
ATOM   8116 3HD2 LEU A 522      49.587  71.540   1.712  1.00  1.090          H  
ATOM   8117  N   ARG A 523      52.324  72.691   6.115  1.00  0.700          N  
ATOM   8118  CA  ARG A 523      52.563  73.598   7.241  1.00  0.750          C  
ATOM   8119  C   ARG A 523      53.828  74.482   7.169  1.00  0.770          C  
ATOM   8120  O   ARG A 523      53.763  75.672   7.482  1.00  0.810          O  
ATOM   8121  CB  ARG A 523      52.625  72.761   8.507  1.00  1.030          C  
ATOM   8122  CG  ARG A 523      51.297  72.108   8.883  1.00  1.030          C  
ATOM   8123  CD  ARG A 523      51.442  71.115   9.975  1.00  1.030          C  
ATOM   8124  NE  ARG A 523      51.785  71.719  11.257  1.00  1.030          N  
ATOM   8125  CZ  ARG A 523      52.199  71.029  12.347  1.00  1.030          C  
ATOM   8126  NH1 ARG A 523      52.337  69.707  12.309  1.00  1.030          N  
ATOM   8127  NH2 ARG A 523      52.470  71.688  13.469  1.00  1.030          N  
ATOM   8128  H   ARG A 523      52.658  71.725   6.174  1.00  0.840          H  
ATOM   8129  HA  ARG A 523      51.700  74.258   7.313  1.00  0.900          H  
ATOM   8130 1HB  ARG A 523      53.359  71.962   8.373  1.00  1.240          H  
ATOM   8131 2HB  ARG A 523      52.959  73.377   9.338  1.00  1.240          H  
ATOM   8132 1HG  ARG A 523      50.591  72.872   9.201  1.00  1.240          H  
ATOM   8133 2HG  ARG A 523      50.897  71.583   8.013  1.00  1.240          H  
ATOM   8134 1HD  ARG A 523      50.507  70.563  10.089  1.00  1.240          H  
ATOM   8135 2HD  ARG A 523      52.235  70.419   9.698  1.00  1.240          H  
ATOM   8136  HE  ARG A 523      51.692  72.721  11.343  1.00  1.240          H  
ATOM   8137 1HH1 ARG A 523      52.142  69.161  11.442  1.00  1.240          H  
ATOM   8138 2HH1 ARG A 523      52.646  69.207  13.124  1.00  1.240          H  
ATOM   8139 1HH2 ARG A 523      52.366  72.693  13.503  1.00  1.240          H  
ATOM   8140 2HH2 ARG A 523      52.779  71.188  14.289  1.00  1.240          H  
ATOM   8141  N   GLU A 524      54.978  73.907   6.797  1.00  0.770          N  
ATOM   8142  CA  GLU A 524      56.253  74.639   6.744  1.00  0.800          C  
ATOM   8143  C   GLU A 524      56.700  74.927   5.312  1.00  0.780          C  
ATOM   8144  O   GLU A 524      57.483  75.847   5.067  1.00  0.890          O  
ATOM   8145  CB  GLU A 524      57.380  73.883   7.454  1.00  1.110          C  
ATOM   8146  CG  GLU A 524      57.193  73.668   8.941  1.00  1.110          C  
ATOM   8147  CD  GLU A 524      58.396  72.987   9.604  1.00  1.110          C  
ATOM   8148  OE1 GLU A 524      59.527  73.428   9.408  1.00  1.110          O  
ATOM   8149  OE2 GLU A 524      58.181  72.024  10.299  1.00  1.110          O  
ATOM   8150  H   GLU A 524      54.973  72.928   6.547  1.00  0.920          H  
ATOM   8151  HA  GLU A 524      56.117  75.595   7.247  1.00  0.960          H  
ATOM   8152 1HB  GLU A 524      57.504  72.905   6.984  1.00  1.330          H  
ATOM   8153 2HB  GLU A 524      58.307  74.432   7.321  1.00  1.330          H  
ATOM   8154 1HG  GLU A 524      57.024  74.634   9.416  1.00  1.330          H  
ATOM   8155 2HG  GLU A 524      56.302  73.058   9.095  1.00  1.330          H  
ATOM   8156  N   GLY A 525      56.232  74.115   4.375  1.00  0.750          N  
ATOM   8157  CA  GLY A 525      56.581  74.253   2.965  1.00  0.720          C  
ATOM   8158  C   GLY A 525      57.820  73.443   2.566  1.00  0.700          C  
ATOM   8159  O   GLY A 525      58.396  72.729   3.396  1.00  0.730          O  
ATOM   8160  H   GLY A 525      55.645  73.335   4.677  1.00  0.900          H  
ATOM   8161 1HA  GLY A 525      55.723  73.941   2.380  1.00  0.860          H  
ATOM   8162 2HA  GLY A 525      56.745  75.308   2.748  1.00  0.860          H  
ATOM   8163  N   PRO A 526      58.203  73.490   1.270  1.00  0.680          N  
ATOM   8164  CA  PRO A 526      59.351  72.838   0.638  1.00  0.660          C  
ATOM   8165  C   PRO A 526      60.680  73.056   1.363  1.00  0.680          C  
ATOM   8166  O   PRO A 526      61.550  72.179   1.351  1.00  0.690          O  
ATOM   8167  CB  PRO A 526      59.351  73.490  -0.734  1.00  0.990          C  
ATOM   8168  CG  PRO A 526      57.920  73.807  -1.009  1.00  0.990          C  
ATOM   8169  CD  PRO A 526      57.372  74.261   0.303  1.00  0.990          C  
ATOM   8170  HA  PRO A 526      59.145  71.765   0.534  1.00  0.790          H  
ATOM   8171 1HB  PRO A 526      59.952  74.404  -0.686  1.00  1.190          H  
ATOM   8172 2HB  PRO A 526      59.809  72.839  -1.486  1.00  1.190          H  
ATOM   8173 1HG  PRO A 526      57.850  74.577  -1.796  1.00  1.190          H  
ATOM   8174 2HG  PRO A 526      57.403  72.919  -1.401  1.00  1.190          H  
ATOM   8175 1HD  PRO A 526      57.527  75.348   0.425  1.00  1.190          H  
ATOM   8176 2HD  PRO A 526      56.314  73.977   0.320  1.00  1.190          H  
ATOM   8177  N   GLU A 527      60.861  74.221   1.980  1.00  0.700          N  
ATOM   8178  CA  GLU A 527      62.086  74.478   2.710  1.00  0.720          C  
ATOM   8179  C   GLU A 527      62.112  73.651   3.998  1.00  0.730          C  
ATOM   8180  O   GLU A 527      63.126  73.021   4.311  1.00  0.750          O  
ATOM   8181  CB  GLU A 527      62.219  75.978   2.924  1.00  1.000          C  
ATOM   8182  CG  GLU A 527      62.484  76.728   1.585  1.00  1.000          C  
ATOM   8183  CD  GLU A 527      61.245  76.848   0.678  1.00  1.000          C  
ATOM   8184  OE1 GLU A 527      60.146  76.689   1.179  1.00  1.000          O  
ATOM   8185  OE2 GLU A 527      61.408  77.072  -0.516  1.00  1.000          O  
ATOM   8186  H   GLU A 527      60.179  74.987   1.923  1.00  0.840          H  
ATOM   8187  HA  GLU A 527      62.926  74.158   2.094  1.00  0.860          H  
ATOM   8188 1HB  GLU A 527      61.306  76.372   3.371  1.00  1.200          H  
ATOM   8189 2HB  GLU A 527      63.043  76.183   3.608  1.00  1.200          H  
ATOM   8190 1HG  GLU A 527      62.850  77.729   1.810  1.00  1.200          H  
ATOM   8191 2HG  GLU A 527      63.267  76.201   1.041  1.00  1.200          H  
ATOM   8192  N   GLY A 528      60.998  73.643   4.740  1.00  0.740          N  
ATOM   8193  CA  GLY A 528      60.886  72.843   5.966  1.00  0.750          C  
ATOM   8194  C   GLY A 528      61.050  71.366   5.655  1.00  0.700          C  
ATOM   8195  O   GLY A 528      61.662  70.614   6.416  1.00  0.690          O  
ATOM   8196  H   GLY A 528      60.219  74.219   4.439  1.00  0.890          H  
ATOM   8197 1HA  GLY A 528      61.643  73.139   6.676  1.00  0.900          H  
ATOM   8198 2HA  GLY A 528      59.919  73.013   6.428  1.00  0.900          H  
ATOM   8199  N   PHE A 529      60.511  70.970   4.518  1.00  0.690          N  
ATOM   8200  CA  PHE A 529      60.563  69.625   3.994  1.00  0.660          C  
ATOM   8201  C   PHE A 529      62.010  69.203   3.781  1.00  0.640          C  
ATOM   8202  O   PHE A 529      62.429  68.148   4.270  1.00  0.630          O  
ATOM   8203  CB  PHE A 529      59.762  69.676   2.734  1.00  0.940          C  
ATOM   8204  CG  PHE A 529      59.576  68.544   1.950  1.00  0.940          C  
ATOM   8205  CD1 PHE A 529      58.551  67.703   2.218  1.00  0.940          C  
ATOM   8206  CD2 PHE A 529      60.359  68.335   0.870  1.00  0.940          C  
ATOM   8207  CE1 PHE A 529      58.286  66.679   1.384  1.00  0.940          C  
ATOM   8208  CE2 PHE A 529      60.104  67.308   0.069  1.00  0.940          C  
ATOM   8209  CZ  PHE A 529      59.044  66.481   0.320  1.00  0.940          C  
ATOM   8210  H   PHE A 529      59.980  71.670   3.988  1.00  0.830          H  
ATOM   8211  HA  PHE A 529      60.111  68.933   4.691  1.00  0.790          H  
ATOM   8212 1HB  PHE A 529      58.777  70.061   2.991  1.00  1.120          H  
ATOM   8213 2HB  PHE A 529      60.199  70.395   2.112  1.00  1.120          H  
ATOM   8214  HD1 PHE A 529      57.908  67.890   3.089  1.00  1.120          H  
ATOM   8215  HD2 PHE A 529      61.182  69.021   0.648  1.00  1.120          H  
ATOM   8216  HE1 PHE A 529      57.453  66.044   1.560  1.00  1.120          H  
ATOM   8217  HE2 PHE A 529      60.719  67.153  -0.787  1.00  1.120          H  
ATOM   8218  HZ  PHE A 529      58.811  65.657  -0.349  1.00  1.120          H  
ATOM   8219  N   ALA A 530      62.785  70.025   3.057  1.00  0.640          N  
ATOM   8220  CA  ALA A 530      64.189  69.714   2.843  1.00  0.630          C  
ATOM   8221  C   ALA A 530      64.936  69.657   4.181  1.00  0.660          C  
ATOM   8222  O   ALA A 530      65.792  68.785   4.372  1.00  0.630          O  
ATOM   8223  CB  ALA A 530      64.817  70.742   1.920  1.00  0.890          C  
ATOM   8224  H   ALA A 530      62.384  70.870   2.637  1.00  0.770          H  
ATOM   8225  HA  ALA A 530      64.253  68.733   2.376  1.00  0.760          H  
ATOM   8226 1HB  ALA A 530      65.862  70.493   1.745  1.00  1.060          H  
ATOM   8227 2HB  ALA A 530      64.280  70.751   0.970  1.00  1.060          H  
ATOM   8228 3HB  ALA A 530      64.748  71.729   2.383  1.00  1.060          H  
ATOM   8229  N   ARG A 531      64.605  70.564   5.122  1.00  0.700          N  
ATOM   8230  CA  ARG A 531      65.263  70.545   6.426  1.00  0.720          C  
ATOM   8231  C   ARG A 531      64.981  69.228   7.136  1.00  0.690          C  
ATOM   8232  O   ARG A 531      65.893  68.618   7.707  1.00  0.680          O  
ATOM   8233  CB  ARG A 531      64.797  71.693   7.330  1.00  1.000          C  
ATOM   8234  CG  ARG A 531      65.290  73.105   6.971  1.00  1.000          C  
ATOM   8235  CD  ARG A 531      65.029  74.095   8.096  1.00  1.000          C  
ATOM   8236  NE  ARG A 531      63.579  74.376   8.328  1.00  1.000          N  
ATOM   8237  CZ  ARG A 531      62.849  75.368   7.733  1.00  1.000          C  
ATOM   8238  NH1 ARG A 531      63.418  76.192   6.871  1.00  1.000          N  
ATOM   8239  NH2 ARG A 531      61.544  75.511   8.022  1.00  1.000          N  
ATOM   8240  H   ARG A 531      63.916  71.292   4.905  1.00  0.840          H  
ATOM   8241  HA  ARG A 531      66.335  70.639   6.275  1.00  0.860          H  
ATOM   8242 1HB  ARG A 531      63.717  71.729   7.330  1.00  1.200          H  
ATOM   8243 2HB  ARG A 531      65.110  71.487   8.351  1.00  1.200          H  
ATOM   8244 1HG  ARG A 531      66.361  73.074   6.779  1.00  1.200          H  
ATOM   8245 2HG  ARG A 531      64.777  73.454   6.084  1.00  1.200          H  
ATOM   8246 1HD  ARG A 531      65.437  73.682   9.019  1.00  1.200          H  
ATOM   8247 2HD  ARG A 531      65.537  75.031   7.881  1.00  1.200          H  
ATOM   8248  HE  ARG A 531      63.092  73.776   8.985  1.00  1.200          H  
ATOM   8249 1HH1 ARG A 531      64.395  76.096   6.643  1.00  1.200          H  
ATOM   8250 2HH1 ARG A 531      62.875  76.923   6.435  1.00  1.200          H  
ATOM   8251 1HH2 ARG A 531      61.060  74.861   8.672  1.00  1.200          H  
ATOM   8252 2HH2 ARG A 531      61.002  76.244   7.584  1.00  1.200          H  
ATOM   8253  N   ALA A 532      63.723  68.776   7.082  1.00  0.670          N  
ATOM   8254  CA  ALA A 532      63.353  67.529   7.719  1.00  0.650          C  
ATOM   8255  C   ALA A 532      64.130  66.368   7.140  1.00  0.600          C  
ATOM   8256  O   ALA A 532      64.642  65.549   7.891  1.00  0.610          O  
ATOM   8257  CB  ALA A 532      61.871  67.279   7.555  1.00  0.920          C  
ATOM   8258  H   ALA A 532      63.001  69.355   6.641  1.00  0.800          H  
ATOM   8259  HA  ALA A 532      63.591  67.605   8.778  1.00  0.780          H  
ATOM   8260 1HB  ALA A 532      61.596  66.352   8.053  1.00  1.100          H  
ATOM   8261 2HB  ALA A 532      61.324  68.113   7.994  1.00  1.100          H  
ATOM   8262 3HB  ALA A 532      61.632  67.210   6.502  1.00  1.100          H  
ATOM   8263  N   VAL A 533      64.320  66.341   5.820  1.00  0.570          N  
ATOM   8264  CA  VAL A 533      65.063  65.234   5.230  1.00  0.530          C  
ATOM   8265  C   VAL A 533      66.495  65.236   5.755  1.00  0.550          C  
ATOM   8266  O   VAL A 533      67.028  64.200   6.155  1.00  0.550          O  
ATOM   8267  CB  VAL A 533      65.082  65.320   3.684  1.00  0.760          C  
ATOM   8268  CG1 VAL A 533      66.026  64.260   3.091  1.00  0.760          C  
ATOM   8269  CG2 VAL A 533      63.696  65.117   3.142  1.00  0.760          C  
ATOM   8270  H   VAL A 533      63.859  67.052   5.240  1.00  0.680          H  
ATOM   8271  HA  VAL A 533      64.583  64.301   5.526  1.00  0.640          H  
ATOM   8272  HB  VAL A 533      65.448  66.306   3.384  1.00  0.910          H  
ATOM   8273 1HG1 VAL A 533      66.020  64.340   2.006  1.00  0.910          H  
ATOM   8274 2HG1 VAL A 533      67.042  64.409   3.452  1.00  0.910          H  
ATOM   8275 3HG1 VAL A 533      65.690  63.267   3.375  1.00  0.910          H  
ATOM   8276 1HG2 VAL A 533      63.738  65.193   2.058  1.00  0.910          H  
ATOM   8277 2HG2 VAL A 533      63.334  64.133   3.429  1.00  0.910          H  
ATOM   8278 3HG2 VAL A 533      63.033  65.874   3.532  1.00  0.910          H  
ATOM   8279  N   ARG A 534      67.114  66.416   5.771  1.00  0.580          N  
ATOM   8280  CA  ARG A 534      68.491  66.580   6.224  1.00  0.610          C  
ATOM   8281  C   ARG A 534      68.696  66.103   7.662  1.00  0.610          C  
ATOM   8282  O   ARG A 534      69.757  65.575   8.004  1.00  0.620          O  
ATOM   8283  CB  ARG A 534      68.899  68.040   6.112  1.00  0.840          C  
ATOM   8284  CG  ARG A 534      69.078  68.522   4.689  1.00  0.840          C  
ATOM   8285  CD  ARG A 534      69.276  70.001   4.591  1.00  0.840          C  
ATOM   8286  NE  ARG A 534      70.470  70.442   5.290  1.00  0.840          N  
ATOM   8287  CZ  ARG A 534      71.712  70.380   4.786  1.00  0.840          C  
ATOM   8288  NH1 ARG A 534      71.892  69.876   3.598  1.00  0.840          N  
ATOM   8289  NH2 ARG A 534      72.737  70.821   5.503  1.00  0.840          N  
ATOM   8290  H   ARG A 534      66.607  67.236   5.420  1.00  0.700          H  
ATOM   8291  HA  ARG A 534      69.133  65.989   5.570  1.00  0.730          H  
ATOM   8292 1HB  ARG A 534      68.147  68.665   6.579  1.00  1.010          H  
ATOM   8293 2HB  ARG A 534      69.834  68.197   6.646  1.00  1.010          H  
ATOM   8294 1HG  ARG A 534      69.924  68.008   4.235  1.00  1.010          H  
ATOM   8295 2HG  ARG A 534      68.189  68.277   4.146  1.00  1.010          H  
ATOM   8296 1HD  ARG A 534      69.347  70.301   3.543  1.00  1.010          H  
ATOM   8297 2HD  ARG A 534      68.420  70.500   5.038  1.00  1.010          H  
ATOM   8298  HE  ARG A 534      70.354  70.841   6.212  1.00  1.010          H  
ATOM   8299 1HH1 ARG A 534      71.109  69.549   3.064  1.00  1.010          H  
ATOM   8300 2HH1 ARG A 534      72.820  69.817   3.188  1.00  1.010          H  
ATOM   8301 1HH2 ARG A 534      72.578  71.205   6.422  1.00  1.010          H  
ATOM   8302 2HH2 ARG A 534      73.681  70.775   5.142  1.00  1.010          H  
ATOM   8303  N   ASN A 535      67.678  66.266   8.502  1.00  0.620          N  
ATOM   8304  CA  ASN A 535      67.780  65.881   9.896  1.00  0.620          C  
ATOM   8305  C   ASN A 535      67.330  64.450  10.221  1.00  0.570          C  
ATOM   8306  O   ASN A 535      67.271  64.084  11.399  1.00  0.550          O  
ATOM   8307  CB  ASN A 535      67.004  66.869  10.739  1.00  0.870          C  
ATOM   8308  CG  ASN A 535      67.665  68.220  10.787  1.00  0.870          C  
ATOM   8309  OD1 ASN A 535      68.899  68.336  10.809  1.00  0.870          O  
ATOM   8310  ND2 ASN A 535      66.868  69.255  10.805  1.00  0.870          N  
ATOM   8311  H   ASN A 535      66.832  66.750   8.176  1.00  0.740          H  
ATOM   8312  HA  ASN A 535      68.830  65.946  10.178  1.00  0.740          H  
ATOM   8313 1HB  ASN A 535      66.003  66.984  10.312  1.00  1.040          H  
ATOM   8314 2HB  ASN A 535      66.892  66.489  11.751  1.00  1.040          H  
ATOM   8315 1HD2 ASN A 535      67.250  70.178  10.838  1.00  1.040          H  
ATOM   8316 2HD2 ASN A 535      65.878  69.124  10.785  1.00  1.040          H  
ATOM   8317  N   HIS A 536      67.026  63.624   9.221  1.00  0.580          N  
ATOM   8318  CA  HIS A 536      66.610  62.257   9.517  1.00  0.550          C  
ATOM   8319  C   HIS A 536      67.820  61.304   9.432  1.00  0.580          C  
ATOM   8320  O   HIS A 536      68.489  61.272   8.402  1.00  0.620          O  
ATOM   8321  CB  HIS A 536      65.469  61.819   8.585  1.00  0.780          C  
ATOM   8322  CG  HIS A 536      64.142  62.538   8.851  1.00  0.780          C  
ATOM   8323  ND1 HIS A 536      62.997  62.265   8.139  1.00  0.780          N  
ATOM   8324  CD2 HIS A 536      63.791  63.479   9.767  1.00  0.780          C  
ATOM   8325  CE1 HIS A 536      62.005  63.012   8.596  1.00  0.780          C  
ATOM   8326  NE2 HIS A 536      62.459  63.751   9.578  1.00  0.780          N  
ATOM   8327  H   HIS A 536      67.073  63.943   8.245  1.00  0.700          H  
ATOM   8328  HA  HIS A 536      66.197  62.249  10.512  1.00  0.660          H  
ATOM   8329 1HB  HIS A 536      65.756  62.012   7.547  1.00  0.940          H  
ATOM   8330 2HB  HIS A 536      65.304  60.743   8.686  1.00  0.940          H  
ATOM   8331  HD2 HIS A 536      64.433  63.939  10.515  1.00  0.940          H  
ATOM   8332  HE1 HIS A 536      60.981  63.012   8.230  1.00  0.940          H  
ATOM   8333  HE2 HIS A 536      61.922  64.413  10.115  1.00  0.940          H  
ATOM   8334  N   PRO A 537      68.198  60.597  10.531  1.00  0.710          N  
ATOM   8335  CA  PRO A 537      69.352  59.705  10.600  1.00  0.760          C  
ATOM   8336  C   PRO A 537      69.279  58.428   9.749  1.00  0.640          C  
ATOM   8337  O   PRO A 537      70.320  57.849   9.437  1.00  0.680          O  
ATOM   8338  CB  PRO A 537      69.411  59.352  12.095  1.00  1.140          C  
ATOM   8339  CG  PRO A 537      67.996  59.523  12.603  1.00  1.140          C  
ATOM   8340  CD  PRO A 537      67.406  60.655  11.784  1.00  1.140          C  
ATOM   8341  HA  PRO A 537      70.244  60.283  10.318  1.00  0.910          H  
ATOM   8342 1HB  PRO A 537      69.781  58.322  12.216  1.00  1.370          H  
ATOM   8343 2HB  PRO A 537      70.128  60.011  12.606  1.00  1.370          H  
ATOM   8344 1HG  PRO A 537      67.437  58.580  12.486  1.00  1.370          H  
ATOM   8345 2HG  PRO A 537      68.008  59.748  13.680  1.00  1.370          H  
ATOM   8346 1HD  PRO A 537      66.344  60.404  11.597  1.00  1.370          H  
ATOM   8347 2HD  PRO A 537      67.538  61.627  12.297  1.00  1.370          H  
ATOM   8348  N   GLY A 538      68.078  57.953   9.378  1.00  0.550          N  
ATOM   8349  CA  GLY A 538      67.999  56.750   8.568  1.00  0.450          C  
ATOM   8350  C   GLY A 538      67.836  57.083   7.095  1.00  0.440          C  
ATOM   8351  O   GLY A 538      67.872  58.246   6.693  1.00  0.470          O  
ATOM   8352  H   GLY A 538      67.170  58.349   9.642  1.00  0.660          H  
ATOM   8353 1HA  GLY A 538      68.893  56.147   8.710  1.00  0.540          H  
ATOM   8354 2HA  GLY A 538      67.158  56.148   8.902  1.00  0.540          H  
ATOM   8355  N   LEU A 539      67.630  56.046   6.296  1.00  0.400          N  
ATOM   8356  CA  LEU A 539      67.423  56.186   4.872  1.00  0.390          C  
ATOM   8357  C   LEU A 539      65.931  56.287   4.596  1.00  0.390          C  
ATOM   8358  O   LEU A 539      65.135  55.461   5.063  1.00  0.390          O  
ATOM   8359  CB  LEU A 539      68.022  54.965   4.151  1.00  0.550          C  
ATOM   8360  CG  LEU A 539      67.892  54.892   2.626  1.00  0.550          C  
ATOM   8361  CD1 LEU A 539      68.723  56.018   1.976  1.00  0.550          C  
ATOM   8362  CD2 LEU A 539      68.348  53.496   2.174  1.00  0.550          C  
ATOM   8363  H   LEU A 539      67.653  55.102   6.688  1.00  0.480          H  
ATOM   8364  HA  LEU A 539      67.907  57.102   4.535  1.00  0.470          H  
ATOM   8365 1HB  LEU A 539      69.084  54.929   4.387  1.00  0.660          H  
ATOM   8366 2HB  LEU A 539      67.569  54.069   4.557  1.00  0.660          H  
ATOM   8367  HG  LEU A 539      66.850  55.037   2.331  1.00  0.660          H  
ATOM   8368 1HD1 LEU A 539      68.624  55.951   0.924  1.00  0.660          H  
ATOM   8369 2HD1 LEU A 539      68.369  56.990   2.299  1.00  0.660          H  
ATOM   8370 3HD1 LEU A 539      69.774  55.915   2.245  1.00  0.660          H  
ATOM   8371 1HD2 LEU A 539      68.261  53.414   1.100  1.00  0.660          H  
ATOM   8372 2HD2 LEU A 539      69.377  53.335   2.465  1.00  0.660          H  
ATOM   8373 3HD2 LEU A 539      67.719  52.737   2.650  1.00  0.660          H  
ATOM   8374  N   LEU A 540      65.516  57.315   3.870  1.00  0.410          N  
ATOM   8375  CA  LEU A 540      64.096  57.441   3.579  1.00  0.410          C  
ATOM   8376  C   LEU A 540      63.836  56.845   2.221  1.00  0.350          C  
ATOM   8377  O   LEU A 540      64.716  56.880   1.358  1.00  0.370          O  
ATOM   8378  CB  LEU A 540      63.658  58.897   3.563  1.00  0.570          C  
ATOM   8379  CG  LEU A 540      63.883  59.736   4.823  1.00  0.570          C  
ATOM   8380  CD1 LEU A 540      63.472  61.176   4.518  1.00  0.570          C  
ATOM   8381  CD2 LEU A 540      63.069  59.172   5.980  1.00  0.570          C  
ATOM   8382  H   LEU A 540      66.187  58.004   3.501  1.00  0.490          H  
ATOM   8383  HA  LEU A 540      63.516  56.882   4.311  1.00  0.490          H  
ATOM   8384 1HB  LEU A 540      64.163  59.357   2.780  1.00  0.690          H  
ATOM   8385 2HB  LEU A 540      62.596  58.922   3.343  1.00  0.690          H  
ATOM   8386  HG  LEU A 540      64.945  59.729   5.095  1.00  0.690          H  
ATOM   8387 1HD1 LEU A 540      63.634  61.789   5.404  1.00  0.690          H  
ATOM   8388 2HD1 LEU A 540      64.063  61.565   3.706  1.00  0.690          H  
ATOM   8389 3HD1 LEU A 540      62.428  61.198   4.241  1.00  0.690          H  
ATOM   8390 1HD2 LEU A 540      63.229  59.777   6.873  1.00  0.690          H  
ATOM   8391 2HD2 LEU A 540      62.006  59.174   5.735  1.00  0.690          H  
ATOM   8392 3HD2 LEU A 540      63.382  58.157   6.195  1.00  0.690          H  
ATOM   8393  N   LEU A 541      62.655  56.298   2.010  1.00  0.320          N  
ATOM   8394  CA  LEU A 541      62.373  55.760   0.696  1.00  0.280          C  
ATOM   8395  C   LEU A 541      61.273  56.465  -0.081  1.00  0.270          C  
ATOM   8396  O   LEU A 541      60.412  57.178   0.473  1.00  0.270          O  
ATOM   8397  CB  LEU A 541      62.058  54.278   0.762  1.00  0.410          C  
ATOM   8398  CG  LEU A 541      63.074  53.387   1.499  1.00  0.410          C  
ATOM   8399  CD1 LEU A 541      62.579  52.057   1.422  1.00  0.410          C  
ATOM   8400  CD2 LEU A 541      64.443  53.446   0.904  1.00  0.410          C  
ATOM   8401  H   LEU A 541      61.968  56.254   2.756  1.00  0.380          H  
ATOM   8402  HA  LEU A 541      63.269  55.868   0.093  1.00  0.340          H  
ATOM   8403 1HB  LEU A 541      61.098  54.151   1.242  1.00  0.490          H  
ATOM   8404 2HB  LEU A 541      61.976  53.909  -0.257  1.00  0.490          H  
ATOM   8405  HG  LEU A 541      63.107  53.688   2.548  1.00  0.490          H  
ATOM   8406 1HD1 LEU A 541      63.216  51.370   1.956  1.00  0.490          H  
ATOM   8407 2HD1 LEU A 541      61.587  52.030   1.810  1.00  0.490          H  
ATOM   8408 3HD1 LEU A 541      62.566  51.794   0.411  1.00  0.490          H  
ATOM   8409 1HD2 LEU A 541      65.112  52.784   1.446  1.00  0.490          H  
ATOM   8410 2HD2 LEU A 541      64.380  53.132  -0.127  1.00  0.490          H  
ATOM   8411 3HD2 LEU A 541      64.834  54.442   0.954  1.00  0.490          H  
ATOM   8412  N   MET A 542      61.326  56.242  -1.383  1.00  0.260          N  
ATOM   8413  CA  MET A 542      60.303  56.659  -2.318  1.00  0.240          C  
ATOM   8414  C   MET A 542      59.665  55.422  -2.954  1.00  0.200          C  
ATOM   8415  O   MET A 542      60.348  54.540  -3.480  1.00  0.190          O  
ATOM   8416  CB  MET A 542      60.935  57.563  -3.359  1.00  0.340          C  
ATOM   8417  CG  MET A 542      61.457  58.822  -2.780  1.00  0.340          C  
ATOM   8418  SD  MET A 542      62.438  59.860  -3.936  1.00  0.340          S  
ATOM   8419  CE  MET A 542      64.086  59.077  -4.096  1.00  0.340          C  
ATOM   8420  H   MET A 542      62.143  55.736  -1.740  1.00  0.310          H  
ATOM   8421  HA  MET A 542      59.536  57.205  -1.781  1.00  0.290          H  
ATOM   8422 1HB  MET A 542      61.766  57.054  -3.783  1.00  0.410          H  
ATOM   8423 2HB  MET A 542      60.224  57.787  -4.162  1.00  0.410          H  
ATOM   8424 1HG  MET A 542      60.608  59.371  -2.459  1.00  0.410          H  
ATOM   8425 2HG  MET A 542      62.031  58.581  -1.936  1.00  0.410          H  
ATOM   8426 1HE  MET A 542      64.663  59.605  -4.819  1.00  0.410          H  
ATOM   8427 2HE  MET A 542      64.601  59.078  -3.172  1.00  0.410          H  
ATOM   8428 3HE  MET A 542      63.973  58.074  -4.434  1.00  0.410          H  
ATOM   8429  N   ASP A 543      58.342  55.336  -2.907  1.00  0.200          N  
ATOM   8430  CA  ASP A 543      57.660  54.152  -3.455  1.00  0.180          C  
ATOM   8431  C   ASP A 543      57.302  54.358  -4.913  1.00  0.170          C  
ATOM   8432  O   ASP A 543      56.464  55.200  -5.241  1.00  0.170          O  
ATOM   8433  CB  ASP A 543      56.415  53.750  -2.676  1.00  0.260          C  
ATOM   8434  CG  ASP A 543      55.803  52.441  -3.217  1.00  0.260          C  
ATOM   8435  OD1 ASP A 543      56.437  51.833  -4.075  1.00  0.260          O  
ATOM   8436  OD2 ASP A 543      54.732  52.073  -2.813  1.00  0.260          O  
ATOM   8437  H   ASP A 543      57.821  56.124  -2.507  1.00  0.240          H  
ATOM   8438  HA  ASP A 543      58.352  53.308  -3.404  1.00  0.220          H  
ATOM   8439 1HB  ASP A 543      56.705  53.572  -1.654  1.00  0.310          H  
ATOM   8440 2HB  ASP A 543      55.687  54.544  -2.696  1.00  0.310          H  
ATOM   8441  N   THR A 544      57.975  53.630  -5.790  1.00  0.160          N  
ATOM   8442  CA  THR A 544      57.829  53.800  -7.224  1.00  0.160          C  
ATOM   8443  C   THR A 544      56.858  52.799  -7.840  1.00  0.160          C  
ATOM   8444  O   THR A 544      56.624  52.812  -9.064  1.00  0.150          O  
ATOM   8445  CB  THR A 544      59.191  53.685  -7.901  1.00  0.220          C  
ATOM   8446  OG1 THR A 544      59.711  52.363  -7.735  1.00  0.220          O  
ATOM   8447  CG2 THR A 544      60.158  54.666  -7.289  1.00  0.220          C  
ATOM   8448  H   THR A 544      58.637  52.935  -5.439  1.00  0.190          H  
ATOM   8449  HA  THR A 544      57.439  54.788  -7.410  1.00  0.190          H  
ATOM   8450  HB  THR A 544      59.081  53.910  -8.944  1.00  0.270          H  
ATOM   8451  HG1 THR A 544      59.732  52.150  -6.783  1.00  0.270          H  
ATOM   8452 1HG2 THR A 544      61.088  54.589  -7.803  1.00  0.270          H  
ATOM   8453 2HG2 THR A 544      59.776  55.669  -7.397  1.00  0.270          H  
ATOM   8454 3HG2 THR A 544      60.300  54.452  -6.229  1.00  0.270          H  
ATOM   8455  N   THR A 545      56.251  51.959  -6.982  1.00  0.170          N  
ATOM   8456  CA  THR A 545      55.343  50.886  -7.402  1.00  0.170          C  
ATOM   8457  C   THR A 545      54.229  51.409  -8.284  1.00  0.170          C  
ATOM   8458  O   THR A 545      53.856  50.771  -9.254  1.00  0.190          O  
ATOM   8459  CB  THR A 545      54.697  50.148  -6.202  1.00  0.240          C  
ATOM   8460  OG1 THR A 545      55.717  49.594  -5.371  1.00  0.240          O  
ATOM   8461  CG2 THR A 545      53.801  48.993  -6.709  1.00  0.240          C  
ATOM   8462  H   THR A 545      56.465  52.041  -5.976  1.00  0.200          H  
ATOM   8463  HA  THR A 545      55.917  50.158  -7.959  1.00  0.200          H  
ATOM   8464  HB  THR A 545      54.100  50.845  -5.612  1.00  0.290          H  
ATOM   8465  HG1 THR A 545      56.047  50.323  -4.789  1.00  0.290          H  
ATOM   8466 1HG2 THR A 545      53.371  48.477  -5.854  1.00  0.290          H  
ATOM   8467 2HG2 THR A 545      52.993  49.369  -7.335  1.00  0.290          H  
ATOM   8468 3HG2 THR A 545      54.407  48.301  -7.282  1.00  0.290          H  
ATOM   8469  N   PHE A 546      53.679  52.554  -7.916  1.00  0.190          N  
ATOM   8470  CA  PHE A 546      52.556  53.193  -8.575  1.00  0.210          C  
ATOM   8471  C   PHE A 546      52.887  53.821  -9.938  1.00  0.220          C  
ATOM   8472  O   PHE A 546      51.972  54.188 -10.681  1.00  0.270          O  
ATOM   8473  CB  PHE A 546      51.984  54.232  -7.618  1.00  0.290          C  
ATOM   8474  CG  PHE A 546      51.160  53.651  -6.467  1.00  0.290          C  
ATOM   8475  CD1 PHE A 546      51.739  53.062  -5.347  1.00  0.290          C  
ATOM   8476  CD2 PHE A 546      49.790  53.752  -6.502  1.00  0.290          C  
ATOM   8477  CE1 PHE A 546      50.938  52.568  -4.335  1.00  0.290          C  
ATOM   8478  CE2 PHE A 546      48.988  53.267  -5.498  1.00  0.290          C  
ATOM   8479  CZ  PHE A 546      49.557  52.668  -4.415  1.00  0.290          C  
ATOM   8480  H   PHE A 546      54.059  53.013  -7.098  1.00  0.230          H  
ATOM   8481  HA  PHE A 546      51.792  52.436  -8.736  1.00  0.250          H  
ATOM   8482 1HB  PHE A 546      52.789  54.827  -7.196  1.00  0.340          H  
ATOM   8483 2HB  PHE A 546      51.349  54.901  -8.185  1.00  0.340          H  
ATOM   8484  HD1 PHE A 546      52.823  52.982  -5.259  1.00  0.340          H  
ATOM   8485  HD2 PHE A 546      49.350  54.239  -7.350  1.00  0.340          H  
ATOM   8486  HE1 PHE A 546      51.407  52.106  -3.465  1.00  0.340          H  
ATOM   8487  HE2 PHE A 546      47.903  53.364  -5.564  1.00  0.340          H  
ATOM   8488  HZ  PHE A 546      48.929  52.284  -3.619  1.00  0.340          H  
ATOM   8489  N   ARG A 547      54.176  53.993 -10.267  1.00  0.180          N  
ATOM   8490  CA  ARG A 547      54.514  54.565 -11.560  1.00  0.190          C  
ATOM   8491  C   ARG A 547      55.592  53.811 -12.331  1.00  0.150          C  
ATOM   8492  O   ARG A 547      55.327  53.312 -13.428  1.00  0.160          O  
ATOM   8493  CB  ARG A 547      55.003  55.983 -11.449  1.00  0.260          C  
ATOM   8494  CG  ARG A 547      55.241  56.638 -12.810  1.00  0.260          C  
ATOM   8495  CD  ARG A 547      55.886  57.878 -12.669  1.00  0.260          C  
ATOM   8496  NE  ARG A 547      57.266  57.741 -12.323  1.00  0.260          N  
ATOM   8497  CZ  ARG A 547      57.965  58.592 -11.567  1.00  0.260          C  
ATOM   8498  NH1 ARG A 547      57.389  59.656 -11.045  1.00  0.260          N  
ATOM   8499  NH2 ARG A 547      59.235  58.357 -11.346  1.00  0.260          N  
ATOM   8500  H   ARG A 547      54.917  53.663  -9.651  1.00  0.220          H  
ATOM   8501  HA  ARG A 547      53.613  54.568 -12.171  1.00  0.230          H  
ATOM   8502 1HB  ARG A 547      54.259  56.575 -10.929  1.00  0.310          H  
ATOM   8503 2HB  ARG A 547      55.922  56.027 -10.868  1.00  0.310          H  
ATOM   8504 1HG  ARG A 547      55.862  56.022 -13.455  1.00  0.310          H  
ATOM   8505 2HG  ARG A 547      54.283  56.816 -13.284  1.00  0.310          H  
ATOM   8506 1HD  ARG A 547      55.809  58.456 -13.588  1.00  0.310          H  
ATOM   8507 2HD  ARG A 547      55.385  58.372 -11.857  1.00  0.310          H  
ATOM   8508  HE  ARG A 547      57.782  56.947 -12.726  1.00  0.310          H  
ATOM   8509 1HH1 ARG A 547      56.405  59.833 -11.223  1.00  0.310          H  
ATOM   8510 2HH1 ARG A 547      57.933  60.294 -10.476  1.00  0.310          H  
ATOM   8511 1HH2 ARG A 547      59.678  57.504 -11.724  1.00  0.310          H  
ATOM   8512 2HH2 ARG A 547      59.772  58.960 -10.737  1.00  0.310          H  
ATOM   8513  N   ASP A 548      56.826  53.783 -11.806  1.00  0.160          N  
ATOM   8514  CA  ASP A 548      57.925  53.237 -12.598  1.00  0.160          C  
ATOM   8515  C   ASP A 548      57.962  51.756 -12.615  1.00  0.110          C  
ATOM   8516  O   ASP A 548      58.326  51.164 -13.628  1.00  0.100          O  
ATOM   8517  CB  ASP A 548      59.286  53.759 -12.176  1.00  0.220          C  
ATOM   8518  CG  ASP A 548      59.496  55.183 -12.551  1.00  0.220          C  
ATOM   8519  OD1 ASP A 548      58.840  55.674 -13.440  1.00  0.220          O  
ATOM   8520  OD2 ASP A 548      60.327  55.807 -11.975  1.00  0.220          O  
ATOM   8521  H   ASP A 548      56.984  54.105 -10.852  1.00  0.190          H  
ATOM   8522  HA  ASP A 548      57.779  53.561 -13.625  1.00  0.190          H  
ATOM   8523 1HB  ASP A 548      59.406  53.650 -11.114  1.00  0.270          H  
ATOM   8524 2HB  ASP A 548      60.065  53.158 -12.651  1.00  0.270          H  
ATOM   8525  N   ALA A 549      57.584  51.122 -11.519  1.00  0.130          N  
ATOM   8526  CA  ALA A 549      57.633  49.679 -11.548  1.00  0.110          C  
ATOM   8527  C   ALA A 549      56.705  49.174 -12.645  1.00  0.110          C  
ATOM   8528  O   ALA A 549      57.017  48.209 -13.346  1.00  0.180          O  
ATOM   8529  CB  ALA A 549      57.242  49.100 -10.227  1.00  0.160          C  
ATOM   8530  H   ALA A 549      57.279  51.644 -10.690  1.00  0.160          H  
ATOM   8531  HA  ALA A 549      58.652  49.376 -11.785  1.00  0.130          H  
ATOM   8532 1HB  ALA A 549      57.323  48.051 -10.319  1.00  0.190          H  
ATOM   8533 2HB  ALA A 549      57.913  49.459  -9.450  1.00  0.190          H  
ATOM   8534 3HB  ALA A 549      56.219  49.385 -10.009  1.00  0.190          H  
ATOM   8535  N   HIS A 550      55.567  49.862 -12.813  1.00  0.150          N  
ATOM   8536  CA  HIS A 550      54.582  49.491 -13.804  1.00  0.200          C  
ATOM   8537  C   HIS A 550      55.105  49.856 -15.197  1.00  0.140          C  
ATOM   8538  O   HIS A 550      54.992  49.056 -16.138  1.00  0.160          O  
ATOM   8539  CB  HIS A 550      53.246  50.238 -13.596  1.00  0.260          C  
ATOM   8540  CG  HIS A 550      52.530  49.980 -12.279  1.00  0.260          C  
ATOM   8541  ND1 HIS A 550      52.412  48.746 -11.728  1.00  0.260          N  
ATOM   8542  CD2 HIS A 550      51.866  50.817 -11.456  1.00  0.260          C  
ATOM   8543  CE1 HIS A 550      51.743  48.825 -10.586  1.00  0.260          C  
ATOM   8544  NE2 HIS A 550      51.397  50.067 -10.401  1.00  0.260          N  
ATOM   8545  H   HIS A 550      55.378  50.645 -12.202  1.00  0.180          H  
ATOM   8546  HA  HIS A 550      54.397  48.419 -13.768  1.00  0.240          H  
ATOM   8547 1HB  HIS A 550      53.427  51.314 -13.667  1.00  0.310          H  
ATOM   8548 2HB  HIS A 550      52.562  49.973 -14.401  1.00  0.310          H  
ATOM   8549  HD2 HIS A 550      51.739  51.878 -11.600  1.00  0.310          H  
ATOM   8550  HE1 HIS A 550      51.516  47.992  -9.917  1.00  0.310          H  
ATOM   8551  HE2 HIS A 550      50.886  50.413  -9.607  1.00  0.310          H  
ATOM   8552  N   GLN A 551      55.762  51.032 -15.346  1.00  0.120          N  
ATOM   8553  CA  GLN A 551      56.278  51.380 -16.672  1.00  0.130          C  
ATOM   8554  C   GLN A 551      57.309  50.365 -17.141  1.00  0.170          C  
ATOM   8555  O   GLN A 551      57.313  49.972 -18.314  1.00  0.260          O  
ATOM   8556  CB  GLN A 551      57.005  52.745 -16.737  1.00  0.180          C  
ATOM   8557  CG  GLN A 551      56.186  54.026 -16.592  1.00  0.180          C  
ATOM   8558  CD  GLN A 551      57.058  55.263 -16.807  1.00  0.180          C  
ATOM   8559  OE1 GLN A 551      57.073  55.774 -17.930  1.00  0.180          O  
ATOM   8560  NE2 GLN A 551      57.795  55.738 -15.824  1.00  0.180          N  
ATOM   8561  H   GLN A 551      55.831  51.704 -14.577  1.00  0.140          H  
ATOM   8562  HA  GLN A 551      55.466  51.381 -17.370  1.00  0.160          H  
ATOM   8563 1HB  GLN A 551      57.767  52.767 -15.959  1.00  0.210          H  
ATOM   8564 2HB  GLN A 551      57.528  52.812 -17.687  1.00  0.210          H  
ATOM   8565 1HG  GLN A 551      55.427  54.037 -17.349  1.00  0.210          H  
ATOM   8566 2HG  GLN A 551      55.740  54.087 -15.623  1.00  0.210          H  
ATOM   8567 1HE2 GLN A 551      58.390  56.523 -15.965  1.00  0.210          H  
ATOM   8568 2HE2 GLN A 551      57.833  55.329 -14.899  1.00  0.210          H  
ATOM   8569  N   SER A 552      58.166  49.934 -16.217  1.00  0.140          N  
ATOM   8570  CA  SER A 552      59.221  48.984 -16.497  1.00  0.210          C  
ATOM   8571  C   SER A 552      58.811  47.540 -16.707  1.00  0.200          C  
ATOM   8572  O   SER A 552      59.406  46.860 -17.558  1.00  0.260          O  
ATOM   8573  CB  SER A 552      60.233  48.978 -15.389  1.00  0.270          C  
ATOM   8574  OG  SER A 552      61.004  50.131 -15.345  1.00  0.270          O  
ATOM   8575  H   SER A 552      58.118  50.322 -15.272  1.00  0.170          H  
ATOM   8576  HA  SER A 552      59.719  49.321 -17.405  1.00  0.250          H  
ATOM   8577 1HB  SER A 552      59.714  48.856 -14.436  1.00  0.320          H  
ATOM   8578 2HB  SER A 552      60.845  48.149 -15.501  1.00  0.320          H  
ATOM   8579  HG  SER A 552      61.827  49.849 -14.885  1.00  0.320          H  
ATOM   8580  N   LEU A 553      57.840  47.044 -15.926  1.00  0.170          N  
ATOM   8581  CA  LEU A 553      57.479  45.638 -16.017  1.00  0.190          C  
ATOM   8582  C   LEU A 553      56.160  45.326 -16.754  1.00  0.200          C  
ATOM   8583  O   LEU A 553      56.016  44.241 -17.314  1.00  0.240          O  
ATOM   8584  CB  LEU A 553      57.365  45.076 -14.587  1.00  0.260          C  
ATOM   8585  CG  LEU A 553      58.618  45.263 -13.644  1.00  0.260          C  
ATOM   8586  CD1 LEU A 553      58.333  44.671 -12.302  1.00  0.260          C  
ATOM   8587  CD2 LEU A 553      59.839  44.671 -14.203  1.00  0.260          C  
ATOM   8588  H   LEU A 553      57.417  47.624 -15.196  1.00  0.200          H  
ATOM   8589  HA  LEU A 553      58.268  45.125 -16.554  1.00  0.230          H  
ATOM   8590 1HB  LEU A 553      56.528  45.571 -14.102  1.00  0.310          H  
ATOM   8591 2HB  LEU A 553      57.138  44.015 -14.649  1.00  0.310          H  
ATOM   8592  HG  LEU A 553      58.776  46.329 -13.510  1.00  0.310          H  
ATOM   8593 1HD1 LEU A 553      59.184  44.834 -11.647  1.00  0.310          H  
ATOM   8594 2HD1 LEU A 553      57.467  45.128 -11.877  1.00  0.310          H  
ATOM   8595 3HD1 LEU A 553      58.171  43.626 -12.401  1.00  0.310          H  
ATOM   8596 1HD2 LEU A 553      60.671  44.846 -13.522  1.00  0.310          H  
ATOM   8597 2HD2 LEU A 553      59.696  43.606 -14.336  1.00  0.310          H  
ATOM   8598 3HD2 LEU A 553      60.044  45.141 -15.137  1.00  0.310          H  
ATOM   8599  N   LEU A 554      55.167  46.228 -16.698  1.00  0.190          N  
ATOM   8600  CA  LEU A 554      53.832  45.953 -17.224  1.00  0.200          C  
ATOM   8601  C   LEU A 554      53.414  46.894 -18.343  1.00  0.180          C  
ATOM   8602  O   LEU A 554      52.221  47.128 -18.537  1.00  0.190          O  
ATOM   8603  CB  LEU A 554      52.815  46.051 -16.075  1.00  0.280          C  
ATOM   8604  CG  LEU A 554      53.026  45.053 -14.902  1.00  0.280          C  
ATOM   8605  CD1 LEU A 554      52.066  45.372 -13.790  1.00  0.280          C  
ATOM   8606  CD2 LEU A 554      52.846  43.659 -15.364  1.00  0.280          C  
ATOM   8607  H   LEU A 554      55.304  47.155 -16.301  1.00  0.230          H  
ATOM   8608  HA  LEU A 554      53.826  44.952 -17.645  1.00  0.240          H  
ATOM   8609 1HB  LEU A 554      52.867  47.060 -15.660  1.00  0.330          H  
ATOM   8610 2HB  LEU A 554      51.812  45.889 -16.475  1.00  0.330          H  
ATOM   8611  HG  LEU A 554      54.029  45.158 -14.519  1.00  0.330          H  
ATOM   8612 1HD1 LEU A 554      52.224  44.689 -12.962  1.00  0.330          H  
ATOM   8613 2HD1 LEU A 554      52.247  46.390 -13.454  1.00  0.330          H  
ATOM   8614 3HD1 LEU A 554      51.047  45.272 -14.150  1.00  0.330          H  
ATOM   8615 1HD2 LEU A 554      53.006  42.985 -14.530  1.00  0.330          H  
ATOM   8616 2HD2 LEU A 554      51.861  43.514 -15.755  1.00  0.330          H  
ATOM   8617 3HD2 LEU A 554      53.568  43.434 -16.124  1.00  0.330          H  
ATOM   8618  N   ALA A 555      54.385  47.499 -19.022  1.00  0.200          N  
ATOM   8619  CA  ALA A 555      54.143  48.439 -20.124  1.00  0.250          C  
ATOM   8620  C   ALA A 555      53.237  49.608 -19.718  1.00  0.200          C  
ATOM   8621  O   ALA A 555      52.460  50.109 -20.533  1.00  0.240          O  
ATOM   8622  CB  ALA A 555      53.516  47.701 -21.306  1.00  0.330          C  
ATOM   8623  H   ALA A 555      55.341  47.269 -18.776  1.00  0.240          H  
ATOM   8624  HA  ALA A 555      55.108  48.853 -20.424  1.00  0.300          H  
ATOM   8625 1HB  ALA A 555      53.374  48.394 -22.132  1.00  0.400          H  
ATOM   8626 2HB  ALA A 555      54.179  46.894 -21.618  1.00  0.400          H  
ATOM   8627 3HB  ALA A 555      52.556  47.282 -21.025  1.00  0.400          H  
ATOM   8628  N   THR A 556      53.388  50.082 -18.479  1.00  0.160          N  
ATOM   8629  CA  THR A 556      52.607  51.172 -17.893  1.00  0.220          C  
ATOM   8630  C   THR A 556      51.093  50.907 -17.987  1.00  0.140          C  
ATOM   8631  O   THR A 556      50.301  51.847 -17.971  1.00  0.140          O  
ATOM   8632  CB  THR A 556      52.893  52.501 -18.676  1.00  0.280          C  
ATOM   8633  OG1 THR A 556      54.281  52.592 -18.997  1.00  0.280          O  
ATOM   8634  CG2 THR A 556      52.536  53.756 -17.857  1.00  0.280          C  
ATOM   8635  H   THR A 556      54.077  49.652 -17.853  1.00  0.190          H  
ATOM   8636  HA  THR A 556      52.886  51.283 -16.845  1.00  0.260          H  
ATOM   8637  HB  THR A 556      52.326  52.494 -19.581  1.00  0.340          H  
ATOM   8638  HG1 THR A 556      54.497  51.925 -19.655  1.00  0.340          H  
ATOM   8639 1HG2 THR A 556      52.768  54.623 -18.460  1.00  0.340          H  
ATOM   8640 2HG2 THR A 556      51.493  53.791 -17.593  1.00  0.340          H  
ATOM   8641 3HG2 THR A 556      53.124  53.777 -16.948  1.00  0.340          H  
ATOM   8642  N   ARG A 557      50.647  49.646 -17.897  1.00  0.160          N  
ATOM   8643  CA  ARG A 557      49.218  49.388 -18.043  1.00  0.210          C  
ATOM   8644  C   ARG A 557      48.421  49.154 -16.773  1.00  0.270          C  
ATOM   8645  O   ARG A 557      47.303  48.656 -16.852  1.00  0.330          O  
ATOM   8646  CB  ARG A 557      48.989  48.199 -18.975  1.00  0.270          C  
ATOM   8647  CG  ARG A 557      49.595  48.346 -20.368  1.00  0.270          C  
ATOM   8648  CD  ARG A 557      49.106  49.524 -21.131  1.00  0.270          C  
ATOM   8649  NE  ARG A 557      49.782  49.648 -22.418  1.00  0.270          N  
ATOM   8650  CZ  ARG A 557      49.378  49.118 -23.590  1.00  0.270          C  
ATOM   8651  NH1 ARG A 557      48.259  48.428 -23.668  1.00  0.270          N  
ATOM   8652  NH2 ARG A 557      50.116  49.303 -24.675  1.00  0.270          N  
ATOM   8653  H   ARG A 557      51.287  48.846 -17.863  1.00  0.190          H  
ATOM   8654  HA  ARG A 557      48.789  50.257 -18.516  1.00  0.250          H  
ATOM   8655 1HB  ARG A 557      49.449  47.314 -18.533  1.00  0.330          H  
ATOM   8656 2HB  ARG A 557      47.934  47.986 -19.087  1.00  0.330          H  
ATOM   8657 1HG  ARG A 557      50.655  48.422 -20.273  1.00  0.330          H  
ATOM   8658 2HG  ARG A 557      49.363  47.480 -20.936  1.00  0.330          H  
ATOM   8659 1HD  ARG A 557      48.033  49.470 -21.289  1.00  0.330          H  
ATOM   8660 2HD  ARG A 557      49.337  50.411 -20.584  1.00  0.330          H  
ATOM   8661  HE  ARG A 557      50.659  50.169 -22.414  1.00  0.330          H  
ATOM   8662 1HH1 ARG A 557      47.684  48.301 -22.849  1.00  0.330          H  
ATOM   8663 2HH1 ARG A 557      47.965  48.043 -24.553  1.00  0.330          H  
ATOM   8664 1HH2 ARG A 557      50.972  49.839 -24.617  1.00  0.330          H  
ATOM   8665 2HH2 ARG A 557      49.823  48.923 -25.562  1.00  0.330          H  
ATOM   8666  N   VAL A 558      48.949  49.499 -15.612  1.00  0.270          N  
ATOM   8667  CA  VAL A 558      48.144  49.261 -14.428  1.00  0.300          C  
ATOM   8668  C   VAL A 558      47.146  50.382 -14.224  1.00  0.290          C  
ATOM   8669  O   VAL A 558      47.492  51.563 -14.209  1.00  0.280          O  
ATOM   8670  CB  VAL A 558      48.991  48.995 -13.207  1.00  0.410          C  
ATOM   8671  CG1 VAL A 558      48.122  48.813 -11.996  1.00  0.410          C  
ATOM   8672  CG2 VAL A 558      49.758  47.757 -13.468  1.00  0.410          C  
ATOM   8673  H   VAL A 558      49.863  49.925 -15.575  1.00  0.320          H  
ATOM   8674  HA  VAL A 558      47.577  48.365 -14.590  1.00  0.360          H  
ATOM   8675  HB  VAL A 558      49.645  49.833 -13.021  1.00  0.490          H  
ATOM   8676 1HG1 VAL A 558      48.752  48.621 -11.147  1.00  0.490          H  
ATOM   8677 2HG1 VAL A 558      47.545  49.696 -11.825  1.00  0.490          H  
ATOM   8678 3HG1 VAL A 558      47.449  47.977 -12.144  1.00  0.490          H  
ATOM   8679 1HG2 VAL A 558      50.351  47.511 -12.621  1.00  0.490          H  
ATOM   8680 2HG2 VAL A 558      49.079  46.954 -13.655  1.00  0.490          H  
ATOM   8681 3HG2 VAL A 558      50.395  47.895 -14.335  1.00  0.490          H  
ATOM   8682  N   ARG A 559      45.892  49.964 -14.090  1.00  0.310          N  
ATOM   8683  CA  ARG A 559      44.721  50.819 -13.987  1.00  0.270          C  
ATOM   8684  C   ARG A 559      44.463  51.412 -12.604  1.00  0.290          C  
ATOM   8685  O   ARG A 559      44.724  50.768 -11.573  1.00  0.320          O  
ATOM   8686  CB  ARG A 559      43.504  49.997 -14.400  1.00  0.390          C  
ATOM   8687  CG  ARG A 559      43.576  49.507 -15.830  1.00  0.390          C  
ATOM   8688  CD  ARG A 559      42.392  48.680 -16.268  1.00  0.390          C  
ATOM   8689  NE  ARG A 559      41.160  49.466 -16.323  1.00  0.390          N  
ATOM   8690  CZ  ARG A 559      40.867  50.330 -17.302  1.00  0.390          C  
ATOM   8691  NH1 ARG A 559      41.714  50.547 -18.250  1.00  0.390          N  
ATOM   8692  NH2 ARG A 559      39.731  50.967 -17.294  1.00  0.390          N  
ATOM   8693  H   ARG A 559      45.749  48.954 -14.078  1.00  0.370          H  
ATOM   8694  HA  ARG A 559      44.847  51.641 -14.694  1.00  0.320          H  
ATOM   8695 1HB  ARG A 559      43.412  49.124 -13.752  1.00  0.470          H  
ATOM   8696 2HB  ARG A 559      42.600  50.595 -14.288  1.00  0.470          H  
ATOM   8697 1HG  ARG A 559      43.676  50.379 -16.466  1.00  0.470          H  
ATOM   8698 2HG  ARG A 559      44.468  48.887 -15.948  1.00  0.470          H  
ATOM   8699 1HD  ARG A 559      42.580  48.250 -17.250  1.00  0.470          H  
ATOM   8700 2HD  ARG A 559      42.243  47.869 -15.550  1.00  0.470          H  
ATOM   8701  HE  ARG A 559      40.453  49.344 -15.600  1.00  0.470          H  
ATOM   8702 1HH1 ARG A 559      42.589  50.057 -18.272  1.00  0.470          H  
ATOM   8703 2HH1 ARG A 559      41.499  51.230 -18.980  1.00  0.470          H  
ATOM   8704 1HH2 ARG A 559      39.057  50.777 -16.553  1.00  0.470          H  
ATOM   8705 2HH2 ARG A 559      39.521  51.645 -18.018  1.00  0.470          H  
ATOM   8706  N   THR A 560      43.801  52.590 -12.591  1.00  0.290          N  
ATOM   8707  CA  THR A 560      43.433  53.286 -11.355  1.00  0.310          C  
ATOM   8708  C   THR A 560      42.643  52.333 -10.477  1.00  0.340          C  
ATOM   8709  O   THR A 560      42.807  52.303  -9.257  1.00  0.400          O  
ATOM   8710  CB  THR A 560      42.605  54.563 -11.614  1.00  0.430          C  
ATOM   8711  OG1 THR A 560      43.340  55.445 -12.469  1.00  0.430          O  
ATOM   8712  CG2 THR A 560      42.364  55.280 -10.277  1.00  0.430          C  
ATOM   8713  H   THR A 560      43.567  53.058 -13.479  1.00  0.350          H  
ATOM   8714  HA  THR A 560      44.344  53.572 -10.835  1.00  0.370          H  
ATOM   8715  HB  THR A 560      41.653  54.310 -12.081  1.00  0.510          H  
ATOM   8716  HG1 THR A 560      43.175  55.162 -13.391  1.00  0.510          H  
ATOM   8717 1HG2 THR A 560      41.787  56.188 -10.452  1.00  0.510          H  
ATOM   8718 2HG2 THR A 560      41.814  54.644  -9.608  1.00  0.510          H  
ATOM   8719 3HG2 THR A 560      43.313  55.537  -9.818  1.00  0.510          H  
ATOM   8720  N   HIS A 561      41.788  51.533 -11.114  1.00  0.340          N  
ATOM   8721  CA  HIS A 561      40.953  50.544 -10.456  1.00  0.380          C  
ATOM   8722  C   HIS A 561      41.729  49.719  -9.434  1.00  0.430          C  
ATOM   8723  O   HIS A 561      41.182  49.391  -8.388  1.00  0.560          O  
ATOM   8724  CB  HIS A 561      40.371  49.548 -11.465  1.00  0.520          C  
ATOM   8725  CG  HIS A 561      39.427  48.554 -10.839  1.00  0.520          C  
ATOM   8726  ND1 HIS A 561      38.090  48.828 -10.649  1.00  0.520          N  
ATOM   8727  CD2 HIS A 561      39.637  47.320 -10.316  1.00  0.520          C  
ATOM   8728  CE1 HIS A 561      37.507  47.800 -10.068  1.00  0.520          C  
ATOM   8729  NE2 HIS A 561      38.419  46.870  -9.840  1.00  0.520          N  
ATOM   8730  H   HIS A 561      41.693  51.643 -12.112  1.00  0.410          H  
ATOM   8731  HA  HIS A 561      40.134  51.039  -9.941  1.00  0.460          H  
ATOM   8732 1HB  HIS A 561      39.829  50.085 -12.248  1.00  0.620          H  
ATOM   8733 2HB  HIS A 561      41.181  48.994 -11.944  1.00  0.620          H  
ATOM   8734  HD1 HIS A 561      37.666  49.728 -10.725  1.00  0.620          H  
ATOM   8735  HD2 HIS A 561      40.534  46.699 -10.219  1.00  0.620          H  
ATOM   8736  HE1 HIS A 561      36.441  47.828  -9.849  1.00  0.620          H  
ATOM   8737  N   ASP A 562      42.961  49.286  -9.753  1.00  0.360          N  
ATOM   8738  CA  ASP A 562      43.685  48.460  -8.799  1.00  0.370          C  
ATOM   8739  C   ASP A 562      44.451  49.329  -7.821  1.00  0.380          C  
ATOM   8740  O   ASP A 562      44.535  49.000  -6.636  1.00  0.460          O  
ATOM   8741  CB  ASP A 562      44.644  47.491  -9.498  1.00  0.510          C  
ATOM   8742  CG  ASP A 562      43.918  46.439 -10.320  1.00  0.510          C  
ATOM   8743  OD1 ASP A 562      43.117  45.719  -9.784  1.00  0.510          O  
ATOM   8744  OD2 ASP A 562      44.171  46.355 -11.502  1.00  0.510          O  
ATOM   8745  H   ASP A 562      43.418  49.577 -10.619  1.00  0.430          H  
ATOM   8746  HA  ASP A 562      42.962  47.869  -8.234  1.00  0.440          H  
ATOM   8747 1HB  ASP A 562      45.307  48.059 -10.154  1.00  0.620          H  
ATOM   8748 2HB  ASP A 562      45.266  46.990  -8.754  1.00  0.620          H  
ATOM   8749  N   LEU A 563      44.945  50.481  -8.277  1.00  0.350          N  
ATOM   8750  CA  LEU A 563      45.725  51.352  -7.396  1.00  0.360          C  
ATOM   8751  C   LEU A 563      44.881  51.829  -6.209  1.00  0.380          C  
ATOM   8752  O   LEU A 563      45.299  51.770  -5.045  1.00  0.390          O  
ATOM   8753  CB  LEU A 563      46.154  52.634  -8.146  1.00  0.500          C  
ATOM   8754  CG  LEU A 563      47.481  52.660  -8.952  1.00  0.500          C  
ATOM   8755  CD1 LEU A 563      47.459  51.680 -10.060  1.00  0.500          C  
ATOM   8756  CD2 LEU A 563      47.675  54.067  -9.521  1.00  0.500          C  
ATOM   8757  H   LEU A 563      44.836  50.709  -9.273  1.00  0.420          H  
ATOM   8758  HA  LEU A 563      46.589  50.805  -7.024  1.00  0.430          H  
ATOM   8759 1HB  LEU A 563      45.361  52.886  -8.835  1.00  0.600          H  
ATOM   8760 2HB  LEU A 563      46.210  53.430  -7.420  1.00  0.600          H  
ATOM   8761  HG  LEU A 563      48.294  52.388  -8.305  1.00  0.600          H  
ATOM   8762 1HD1 LEU A 563      48.404  51.718 -10.604  1.00  0.600          H  
ATOM   8763 2HD1 LEU A 563      47.313  50.696  -9.669  1.00  0.600          H  
ATOM   8764 3HD1 LEU A 563      46.656  51.926 -10.733  1.00  0.600          H  
ATOM   8765 1HD2 LEU A 563      48.613  54.112 -10.086  1.00  0.600          H  
ATOM   8766 2HD2 LEU A 563      46.843  54.302 -10.185  1.00  0.600          H  
ATOM   8767 3HD2 LEU A 563      47.705  54.790  -8.721  1.00  0.600          H  
ATOM   8768  N   LYS A 564      43.647  52.213  -6.501  1.00  0.390          N  
ATOM   8769  CA  LYS A 564      42.738  52.757  -5.502  1.00  0.420          C  
ATOM   8770  C   LYS A 564      42.270  51.736  -4.470  1.00  0.440          C  
ATOM   8771  O   LYS A 564      41.685  52.110  -3.455  1.00  0.470          O  
ATOM   8772  CB  LYS A 564      41.528  53.418  -6.162  1.00  0.580          C  
ATOM   8773  CG  LYS A 564      40.506  52.484  -6.773  1.00  0.580          C  
ATOM   8774  CD  LYS A 564      39.534  53.244  -7.697  1.00  0.580          C  
ATOM   8775  CE  LYS A 564      38.618  54.214  -6.945  1.00  0.580          C  
ATOM   8776  NZ  LYS A 564      37.681  54.884  -7.870  1.00  0.580          N  
ATOM   8777  H   LYS A 564      43.351  52.189  -7.483  1.00  0.470          H  
ATOM   8778  HA  LYS A 564      43.274  53.536  -4.965  1.00  0.500          H  
ATOM   8779 1HB  LYS A 564      41.018  54.013  -5.430  1.00  0.690          H  
ATOM   8780 2HB  LYS A 564      41.875  54.089  -6.950  1.00  0.690          H  
ATOM   8781 1HG  LYS A 564      41.021  51.721  -7.346  1.00  0.690          H  
ATOM   8782 2HG  LYS A 564      39.939  51.992  -5.982  1.00  0.690          H  
ATOM   8783 1HD  LYS A 564      40.094  53.805  -8.432  1.00  0.690          H  
ATOM   8784 2HD  LYS A 564      38.917  52.520  -8.225  1.00  0.690          H  
ATOM   8785 1HE  LYS A 564      38.051  53.672  -6.191  1.00  0.690          H  
ATOM   8786 2HE  LYS A 564      39.214  54.985  -6.461  1.00  0.690          H  
ATOM   8787 1HZ  LYS A 564      37.094  55.538  -7.367  1.00  0.690          H  
ATOM   8788 2HZ  LYS A 564      38.255  55.409  -8.567  1.00  0.690          H  
ATOM   8789 3HZ  LYS A 564      37.103  54.216  -8.342  1.00  0.690          H  
ATOM   8790  N   LYS A 565      42.470  50.439  -4.716  1.00  0.460          N  
ATOM   8791  CA  LYS A 565      41.983  49.456  -3.763  1.00  0.480          C  
ATOM   8792  C   LYS A 565      43.015  49.232  -2.689  1.00  0.440          C  
ATOM   8793  O   LYS A 565      42.727  48.606  -1.672  1.00  0.460          O  
ATOM   8794  CB  LYS A 565      41.646  48.131  -4.441  1.00  0.660          C  
ATOM   8795  CG  LYS A 565      40.534  48.182  -5.492  1.00  0.660          C  
ATOM   8796  CD  LYS A 565      39.121  48.452  -4.932  1.00  0.660          C  
ATOM   8797  CE  LYS A 565      38.083  48.308  -6.068  1.00  0.660          C  
ATOM   8798  NZ  LYS A 565      36.654  48.565  -5.634  1.00  0.660          N  
ATOM   8799  H   LYS A 565      43.015  50.120  -5.524  1.00  0.550          H  
ATOM   8800  HA  LYS A 565      41.086  49.845  -3.285  1.00  0.580          H  
ATOM   8801 1HB  LYS A 565      42.535  47.769  -4.942  1.00  0.800          H  
ATOM   8802 2HB  LYS A 565      41.375  47.393  -3.688  1.00  0.800          H  
ATOM   8803 1HG  LYS A 565      40.765  49.012  -6.131  1.00  0.800          H  
ATOM   8804 2HG  LYS A 565      40.538  47.273  -6.095  1.00  0.800          H  
ATOM   8805 1HD  LYS A 565      38.893  47.749  -4.131  1.00  0.800          H  
ATOM   8806 2HD  LYS A 565      39.070  49.468  -4.539  1.00  0.800          H  
ATOM   8807 1HE  LYS A 565      38.340  49.007  -6.868  1.00  0.800          H  
ATOM   8808 2HE  LYS A 565      38.147  47.293  -6.461  1.00  0.800          H  
ATOM   8809 1HZ  LYS A 565      36.069  48.428  -6.450  1.00  0.800          H  
ATOM   8810 2HZ  LYS A 565      36.371  47.917  -4.912  1.00  0.800          H  
ATOM   8811 3HZ  LYS A 565      36.536  49.511  -5.288  1.00  0.800          H  
ATOM   8812  N   ILE A 566      44.233  49.722  -2.915  1.00  0.420          N  
ATOM   8813  CA  ILE A 566      45.271  49.523  -1.937  1.00  0.420          C  
ATOM   8814  C   ILE A 566      45.793  50.874  -1.437  1.00  0.400          C  
ATOM   8815  O   ILE A 566      46.381  50.965  -0.361  1.00  0.400          O  
ATOM   8816  CB  ILE A 566      46.372  48.616  -2.512  1.00  0.590          C  
ATOM   8817  CG1 ILE A 566      47.254  48.024  -1.404  1.00  0.590          C  
ATOM   8818  CG2 ILE A 566      47.238  49.356  -3.552  1.00  0.590          C  
ATOM   8819  CD1 ILE A 566      46.592  47.037  -0.458  1.00  0.590          C  
ATOM   8820  H   ILE A 566      44.426  50.265  -3.755  1.00  0.500          H  
ATOM   8821  HA  ILE A 566      44.835  49.006  -1.102  1.00  0.500          H  
ATOM   8822  HB  ILE A 566      45.886  47.785  -2.993  1.00  0.710          H  
ATOM   8823 1HG1 ILE A 566      48.063  47.493  -1.887  1.00  0.710          H  
ATOM   8824 2HG1 ILE A 566      47.660  48.831  -0.808  1.00  0.710          H  
ATOM   8825 1HG2 ILE A 566      47.975  48.667  -3.959  1.00  0.710          H  
ATOM   8826 2HG2 ILE A 566      46.607  49.716  -4.358  1.00  0.710          H  
ATOM   8827 3HG2 ILE A 566      47.750  50.195  -3.091  1.00  0.710          H  
ATOM   8828 1HD1 ILE A 566      47.343  46.687   0.247  1.00  0.710          H  
ATOM   8829 2HD1 ILE A 566      45.780  47.484   0.089  1.00  0.710          H  
ATOM   8830 3HD1 ILE A 566      46.216  46.200  -1.026  1.00  0.710          H  
ATOM   8831  N   ALA A 567      45.499  51.961  -2.150  1.00  0.410          N  
ATOM   8832  CA  ALA A 567      46.012  53.256  -1.744  1.00  0.410          C  
ATOM   8833  C   ALA A 567      45.656  53.664  -0.289  1.00  0.460          C  
ATOM   8834  O   ALA A 567      46.537  54.221   0.364  1.00  0.460          O  
ATOM   8835  CB  ALA A 567      45.530  54.310  -2.723  1.00  0.570          C  
ATOM   8836  H   ALA A 567      45.036  51.874  -3.055  1.00  0.490          H  
ATOM   8837  HA  ALA A 567      47.098  53.209  -1.817  1.00  0.490          H  
ATOM   8838 1HB  ALA A 567      45.956  55.272  -2.481  1.00  0.690          H  
ATOM   8839 2HB  ALA A 567      45.840  54.023  -3.728  1.00  0.690          H  
ATOM   8840 3HB  ALA A 567      44.469  54.375  -2.693  1.00  0.690          H  
ATOM   8841  N   PRO A 568      44.442  53.423   0.285  1.00  0.520          N  
ATOM   8842  CA  PRO A 568      44.136  53.779   1.666  1.00  0.590          C  
ATOM   8843  C   PRO A 568      44.901  52.905   2.673  1.00  0.560          C  
ATOM   8844  O   PRO A 568      44.979  53.222   3.859  1.00  0.580          O  
ATOM   8845  CB  PRO A 568      42.612  53.625   1.737  1.00  0.890          C  
ATOM   8846  CG  PRO A 568      42.253  52.637   0.665  1.00  0.890          C  
ATOM   8847  CD  PRO A 568      43.254  52.858  -0.455  1.00  0.890          C  
ATOM   8848  HA  PRO A 568      44.404  54.838   1.812  1.00  0.710          H  
ATOM   8849 1HB  PRO A 568      42.326  53.280   2.741  1.00  1.060          H  
ATOM   8850 2HB  PRO A 568      42.134  54.606   1.591  1.00  1.060          H  
ATOM   8851 1HG  PRO A 568      42.275  51.625   1.066  1.00  1.060          H  
ATOM   8852 2HG  PRO A 568      41.219  52.809   0.328  1.00  1.060          H  
ATOM   8853 1HD  PRO A 568      43.395  51.878  -0.862  1.00  1.060          H  
ATOM   8854 2HD  PRO A 568      42.870  53.550  -1.193  1.00  1.060          H  
ATOM   8855  N   TYR A 569      45.464  51.792   2.203  1.00  0.510          N  
ATOM   8856  CA  TYR A 569      46.217  50.886   3.047  1.00  0.500          C  
ATOM   8857  C   TYR A 569      47.630  51.439   3.044  1.00  0.460          C  
ATOM   8858  O   TYR A 569      48.265  51.600   4.091  1.00  0.500          O  
ATOM   8859  CB  TYR A 569      46.145  49.469   2.465  1.00  0.700          C  
ATOM   8860  CG  TYR A 569      44.726  48.888   2.465  1.00  0.700          C  
ATOM   8861  CD1 TYR A 569      43.810  49.261   1.493  1.00  0.700          C  
ATOM   8862  CD2 TYR A 569      44.360  47.974   3.399  1.00  0.700          C  
ATOM   8863  CE1 TYR A 569      42.545  48.742   1.489  1.00  0.700          C  
ATOM   8864  CE2 TYR A 569      43.085  47.439   3.399  1.00  0.700          C  
ATOM   8865  CZ  TYR A 569      42.177  47.834   2.451  1.00  0.700          C  
ATOM   8866  OH  TYR A 569      40.900  47.320   2.448  1.00  0.700          O  
ATOM   8867  H   TYR A 569      45.417  51.554   1.218  1.00  0.610          H  
ATOM   8868  HA  TYR A 569      45.826  50.904   4.064  1.00  0.600          H  
ATOM   8869 1HB  TYR A 569      46.526  49.452   1.462  1.00  0.840          H  
ATOM   8870 2HB  TYR A 569      46.775  48.806   3.054  1.00  0.840          H  
ATOM   8871  HD1 TYR A 569      44.083  49.977   0.736  1.00  0.840          H  
ATOM   8872  HD2 TYR A 569      45.070  47.670   4.143  1.00  0.840          H  
ATOM   8873  HE1 TYR A 569      41.833  49.054   0.724  1.00  0.840          H  
ATOM   8874  HE2 TYR A 569      42.800  46.708   4.158  1.00  0.840          H  
ATOM   8875  HH  TYR A 569      40.859  46.569   3.047  1.00  0.840          H  
ATOM   8876  N   VAL A 570      48.068  51.866   1.856  1.00  0.400          N  
ATOM   8877  CA  VAL A 570      49.385  52.446   1.647  1.00  0.380          C  
ATOM   8878  C   VAL A 570      49.524  53.681   2.513  1.00  0.410          C  
ATOM   8879  O   VAL A 570      50.550  53.913   3.149  1.00  0.430          O  
ATOM   8880  CB  VAL A 570      49.636  52.794   0.175  1.00  0.540          C  
ATOM   8881  CG1 VAL A 570      50.901  53.588   0.010  1.00  0.540          C  
ATOM   8882  CG2 VAL A 570      49.764  51.536  -0.587  1.00  0.540          C  
ATOM   8883  H   VAL A 570      47.456  51.711   1.053  1.00  0.480          H  
ATOM   8884  HA  VAL A 570      50.106  51.706   1.939  1.00  0.460          H  
ATOM   8885  HB  VAL A 570      48.818  53.387  -0.203  1.00  0.650          H  
ATOM   8886 1HG1 VAL A 570      51.035  53.781  -1.026  1.00  0.650          H  
ATOM   8887 2HG1 VAL A 570      50.845  54.530   0.552  1.00  0.650          H  
ATOM   8888 3HG1 VAL A 570      51.737  53.031   0.358  1.00  0.650          H  
ATOM   8889 1HG2 VAL A 570      49.942  51.753  -1.622  1.00  0.650          H  
ATOM   8890 2HG2 VAL A 570      50.603  50.977  -0.183  1.00  0.650          H  
ATOM   8891 3HG2 VAL A 570      48.859  50.956  -0.489  1.00  0.650          H  
ATOM   8892  N   ALA A 571      48.457  54.457   2.599  1.00  0.440          N  
ATOM   8893  CA  ALA A 571      48.450  55.670   3.397  1.00  0.480          C  
ATOM   8894  C   ALA A 571      48.918  55.413   4.835  1.00  0.550          C  
ATOM   8895  O   ALA A 571      49.494  56.299   5.469  1.00  0.570          O  
ATOM   8896  CB  ALA A 571      47.046  56.249   3.445  1.00  0.660          C  
ATOM   8897  H   ALA A 571      47.643  54.221   2.021  1.00  0.530          H  
ATOM   8898  HA  ALA A 571      49.119  56.386   2.929  1.00  0.580          H  
ATOM   8899 1HB  ALA A 571      47.051  57.175   4.021  1.00  0.790          H  
ATOM   8900 2HB  ALA A 571      46.690  56.443   2.449  1.00  0.790          H  
ATOM   8901 3HB  ALA A 571      46.380  55.531   3.922  1.00  0.790          H  
ATOM   8902  N   HIS A 572      48.644  54.237   5.408  1.00  0.620          N  
ATOM   8903  CA  HIS A 572      49.074  54.029   6.778  1.00  0.700          C  
ATOM   8904  C   HIS A 572      50.229  53.036   6.881  1.00  0.690          C  
ATOM   8905  O   HIS A 572      51.000  53.084   7.844  1.00  0.820          O  
ATOM   8906  CB  HIS A 572      47.879  53.637   7.612  1.00  0.950          C  
ATOM   8907  CG  HIS A 572      46.904  54.771   7.680  1.00  0.950          C  
ATOM   8908  ND1 HIS A 572      47.143  55.909   8.437  1.00  0.950          N  
ATOM   8909  CD2 HIS A 572      45.713  54.967   7.075  1.00  0.950          C  
ATOM   8910  CE1 HIS A 572      46.133  56.743   8.302  1.00  0.950          C  
ATOM   8911  NE2 HIS A 572      45.251  56.202   7.483  1.00  0.950          N  
ATOM   8912  H   HIS A 572      48.185  53.471   4.914  1.00  0.740          H  
ATOM   8913  HA  HIS A 572      49.437  54.967   7.187  1.00  0.840          H  
ATOM   8914 1HB  HIS A 572      47.388  52.781   7.148  1.00  1.140          H  
ATOM   8915 2HB  HIS A 572      48.188  53.357   8.617  1.00  1.140          H  
ATOM   8916  HD1 HIS A 572      47.820  55.992   9.170  1.00  1.140          H  
ATOM   8917  HD2 HIS A 572      45.127  54.359   6.383  1.00  1.140          H  
ATOM   8918  HE1 HIS A 572      46.133  57.698   8.827  1.00  1.140          H  
ATOM   8919  N   ASN A 573      50.384  52.178   5.868  1.00  0.630          N  
ATOM   8920  CA  ASN A 573      51.459  51.192   5.824  1.00  0.700          C  
ATOM   8921  C   ASN A 573      52.786  51.838   5.475  1.00  0.570          C  
ATOM   8922  O   ASN A 573      53.834  51.393   5.901  1.00  0.630          O  
ATOM   8923  CB  ASN A 573      51.187  50.138   4.767  1.00  0.950          C  
ATOM   8924  CG  ASN A 573      50.170  49.221   5.103  1.00  0.950          C  
ATOM   8925  OD1 ASN A 573      49.894  49.032   6.275  1.00  0.950          O  
ATOM   8926  ND2 ASN A 573      49.567  48.617   4.111  1.00  0.950          N  
ATOM   8927  H   ASN A 573      49.687  52.162   5.124  1.00  0.760          H  
ATOM   8928  HA  ASN A 573      51.559  50.731   6.806  1.00  0.840          H  
ATOM   8929 1HB  ASN A 573      50.862  50.630   3.875  1.00  1.140          H  
ATOM   8930 2HB  ASN A 573      52.107  49.595   4.536  1.00  1.140          H  
ATOM   8931 1HD2 ASN A 573      48.837  47.961   4.300  1.00  1.140          H  
ATOM   8932 2HD2 ASN A 573      49.822  48.820   3.168  1.00  1.140          H  
ATOM   8933  N   PHE A 574      52.735  52.876   4.666  1.00  0.460          N  
ATOM   8934  CA  PHE A 574      53.890  53.574   4.151  1.00  0.380          C  
ATOM   8935  C   PHE A 574      53.976  55.009   4.650  1.00  0.390          C  
ATOM   8936  O   PHE A 574      54.522  55.886   3.982  1.00  0.350          O  
ATOM   8937  CB  PHE A 574      53.816  53.530   2.642  1.00  0.560          C  
ATOM   8938  CG  PHE A 574      54.013  52.177   2.044  1.00  0.560          C  
ATOM   8939  CD1 PHE A 574      52.987  51.316   1.994  1.00  0.560          C  
ATOM   8940  CD2 PHE A 574      55.197  51.794   1.489  1.00  0.560          C  
ATOM   8941  CE1 PHE A 574      53.091  50.098   1.443  1.00  0.560          C  
ATOM   8942  CE2 PHE A 574      55.307  50.570   0.911  1.00  0.560          C  
ATOM   8943  CZ  PHE A 574      54.259  49.733   0.899  1.00  0.560          C  
ATOM   8944  H   PHE A 574      51.828  53.192   4.318  1.00  0.550          H  
ATOM   8945  HA  PHE A 574      54.786  53.044   4.474  1.00  0.460          H  
ATOM   8946 1HB  PHE A 574      52.849  53.896   2.330  1.00  0.680          H  
ATOM   8947 2HB  PHE A 574      54.497  54.163   2.256  1.00  0.680          H  
ATOM   8948  HD1 PHE A 574      52.087  51.633   2.417  1.00  0.680          H  
ATOM   8949  HD2 PHE A 574      56.041  52.467   1.505  1.00  0.680          H  
ATOM   8950  HE1 PHE A 574      52.240  49.427   1.433  1.00  0.680          H  
ATOM   8951  HE2 PHE A 574      56.228  50.251   0.461  1.00  0.680          H  
ATOM   8952  HZ  PHE A 574      54.376  48.777   0.456  1.00  0.680          H  
ATOM   8953  N   SER A 575      53.478  55.250   5.855  1.00  0.460          N  
ATOM   8954  CA  SER A 575      53.445  56.579   6.458  1.00  0.490          C  
ATOM   8955  C   SER A 575      54.815  57.223   6.639  1.00  0.480          C  
ATOM   8956  O   SER A 575      54.934  58.446   6.727  1.00  0.510          O  
ATOM   8957  CB  SER A 575      52.808  56.467   7.818  1.00  0.670          C  
ATOM   8958  OG  SER A 575      53.609  55.698   8.677  1.00  0.670          O  
ATOM   8959  H   SER A 575      53.061  54.487   6.379  1.00  0.550          H  
ATOM   8960  HA  SER A 575      52.834  57.223   5.821  1.00  0.590          H  
ATOM   8961 1HB  SER A 575      52.705  57.445   8.233  1.00  0.810          H  
ATOM   8962 2HB  SER A 575      51.813  56.025   7.731  1.00  0.810          H  
ATOM   8963  HG  SER A 575      53.145  55.672   9.521  1.00  0.810          H  
ATOM   8964  N   LYS A 576      55.858  56.404   6.667  1.00  0.460          N  
ATOM   8965  CA  LYS A 576      57.215  56.891   6.838  1.00  0.450          C  
ATOM   8966  C   LYS A 576      57.903  57.219   5.513  1.00  0.420          C  
ATOM   8967  O   LYS A 576      59.056  57.653   5.514  1.00  0.450          O  
ATOM   8968  CB  LYS A 576      58.070  55.888   7.618  1.00  0.630          C  
ATOM   8969  CG  LYS A 576      57.638  55.673   9.063  1.00  0.630          C  
ATOM   8970  CD  LYS A 576      58.595  54.730   9.815  1.00  0.630          C  
ATOM   8971  CE  LYS A 576      58.138  54.535  11.268  1.00  0.630          C  
ATOM   8972  NZ  LYS A 576      59.037  53.620  12.037  1.00  0.630          N  
ATOM   8973  H   LYS A 576      55.677  55.417   6.582  1.00  0.550          H  
ATOM   8974  HA  LYS A 576      57.171  57.814   7.416  1.00  0.540          H  
ATOM   8975 1HB  LYS A 576      58.053  54.925   7.109  1.00  0.760          H  
ATOM   8976 2HB  LYS A 576      59.107  56.231   7.630  1.00  0.760          H  
ATOM   8977 1HG  LYS A 576      57.612  56.636   9.570  1.00  0.760          H  
ATOM   8978 2HG  LYS A 576      56.634  55.250   9.076  1.00  0.760          H  
ATOM   8979 1HD  LYS A 576      58.641  53.765   9.319  1.00  0.760          H  
ATOM   8980 2HD  LYS A 576      59.598  55.162   9.810  1.00  0.760          H  
ATOM   8981 1HE  LYS A 576      58.117  55.505  11.763  1.00  0.760          H  
ATOM   8982 2HE  LYS A 576      57.131  54.117  11.266  1.00  0.760          H  
ATOM   8983 1HZ  LYS A 576      58.691  53.528  12.983  1.00  0.760          H  
ATOM   8984 2HZ  LYS A 576      59.056  52.708  11.600  1.00  0.760          H  
ATOM   8985 3HZ  LYS A 576      59.971  54.001  12.060  1.00  0.760          H  
ATOM   8986  N   LEU A 577      57.229  57.012   4.377  1.00  0.380          N  
ATOM   8987  CA  LEU A 577      57.878  57.298   3.107  1.00  0.350          C  
ATOM   8988  C   LEU A 577      58.089  58.752   2.884  1.00  0.360          C  
ATOM   8989  O   LEU A 577      57.290  59.604   3.274  1.00  0.410          O  
ATOM   8990  CB  LEU A 577      57.080  56.845   1.889  1.00  0.500          C  
ATOM   8991  CG  LEU A 577      56.889  55.414   1.632  1.00  0.500          C  
ATOM   8992  CD1 LEU A 577      55.922  55.323   0.434  1.00  0.500          C  
ATOM   8993  CD2 LEU A 577      58.213  54.728   1.310  1.00  0.500          C  
ATOM   8994  H   LEU A 577      56.262  56.677   4.396  1.00  0.460          H  
ATOM   8995  HA  LEU A 577      58.855  56.822   3.107  1.00  0.420          H  
ATOM   8996 1HB  LEU A 577      56.087  57.284   1.975  1.00  0.600          H  
ATOM   8997 2HB  LEU A 577      57.554  57.267   1.002  1.00  0.600          H  
ATOM   8998  HG  LEU A 577      56.465  54.950   2.499  1.00  0.600          H  
ATOM   8999 1HD1 LEU A 577      55.715  54.298   0.193  1.00  0.600          H  
ATOM   9000 2HD1 LEU A 577      54.986  55.823   0.681  1.00  0.600          H  
ATOM   9001 3HD1 LEU A 577      56.369  55.813  -0.426  1.00  0.600          H  
ATOM   9002 1HD2 LEU A 577      58.032  53.701   1.118  1.00  0.600          H  
ATOM   9003 2HD2 LEU A 577      58.659  55.191   0.430  1.00  0.600          H  
ATOM   9004 3HD2 LEU A 577      58.894  54.811   2.149  1.00  0.600          H  
ATOM   9005  N   PHE A 578      59.179  59.048   2.210  1.00  0.340          N  
ATOM   9006  CA  PHE A 578      59.413  60.393   1.772  1.00  0.390          C  
ATOM   9007  C   PHE A 578      58.287  60.770   0.821  1.00  0.350          C  
ATOM   9008  O   PHE A 578      57.672  61.826   0.945  1.00  0.380          O  
ATOM   9009  CB  PHE A 578      60.763  60.526   1.106  1.00  0.530          C  
ATOM   9010  CG  PHE A 578      60.917  61.819   0.536  1.00  0.530          C  
ATOM   9011  CD1 PHE A 578      61.265  62.900   1.290  1.00  0.530          C  
ATOM   9012  CD2 PHE A 578      60.660  61.978  -0.793  1.00  0.530          C  
ATOM   9013  CE1 PHE A 578      61.360  64.102   0.691  1.00  0.530          C  
ATOM   9014  CE2 PHE A 578      60.740  63.152  -1.382  1.00  0.530          C  
ATOM   9015  CZ  PHE A 578      61.096  64.214  -0.653  1.00  0.530          C  
ATOM   9016  H   PHE A 578      59.809  58.300   1.912  1.00  0.410          H  
ATOM   9017  HA  PHE A 578      59.383  61.054   2.629  1.00  0.470          H  
ATOM   9018 1HB  PHE A 578      61.551  60.374   1.827  1.00  0.630          H  
ATOM   9019 2HB  PHE A 578      60.871  59.779   0.323  1.00  0.630          H  
ATOM   9020  HD1 PHE A 578      61.459  62.790   2.358  1.00  0.630          H  
ATOM   9021  HD2 PHE A 578      60.376  61.133  -1.369  1.00  0.630          H  
ATOM   9022  HE1 PHE A 578      61.631  64.979   1.263  1.00  0.630          H  
ATOM   9023  HE2 PHE A 578      60.530  63.253  -2.457  1.00  0.630          H  
ATOM   9024  HZ  PHE A 578      61.176  65.154  -1.153  1.00  0.630          H  
ATOM   9025  N   SER A 579      58.054  59.894  -0.156  1.00  0.340          N  
ATOM   9026  CA  SER A 579      57.021  60.143  -1.166  1.00  0.330          C  
ATOM   9027  C   SER A 579      56.610  58.897  -1.928  1.00  0.310          C  
ATOM   9028  O   SER A 579      57.259  57.846  -1.834  1.00  0.290          O  
ATOM   9029  CB  SER A 579      57.490  61.176  -2.166  1.00  0.470          C  
ATOM   9030  OG  SER A 579      58.530  60.673  -2.940  1.00  0.470          O  
ATOM   9031  H   SER A 579      58.624  59.044  -0.173  1.00  0.410          H  
ATOM   9032  HA  SER A 579      56.137  60.536  -0.667  1.00  0.400          H  
ATOM   9033 1HB  SER A 579      56.662  61.462  -2.814  1.00  0.560          H  
ATOM   9034 2HB  SER A 579      57.816  62.074  -1.651  1.00  0.560          H  
ATOM   9035  HG  SER A 579      58.813  61.410  -3.510  1.00  0.560          H  
ATOM   9036  N   MET A 580      55.529  59.039  -2.690  1.00  0.310          N  
ATOM   9037  CA  MET A 580      55.058  58.015  -3.616  1.00  0.290          C  
ATOM   9038  C   MET A 580      55.042  58.559  -5.033  1.00  0.310          C  
ATOM   9039  O   MET A 580      54.449  59.614  -5.290  1.00  0.360          O  
ATOM   9040  CB  MET A 580      53.644  57.605  -3.263  1.00  0.410          C  
ATOM   9041  CG  MET A 580      53.494  56.814  -2.047  1.00  0.410          C  
ATOM   9042  SD  MET A 580      51.774  56.666  -1.536  1.00  0.410          S  
ATOM   9043  CE  MET A 580      51.047  55.752  -2.892  1.00  0.410          C  
ATOM   9044  H   MET A 580      55.024  59.934  -2.637  1.00  0.370          H  
ATOM   9045  HA  MET A 580      55.726  57.156  -3.589  1.00  0.350          H  
ATOM   9046 1HB  MET A 580      53.015  58.496  -3.174  1.00  0.500          H  
ATOM   9047 2HB  MET A 580      53.273  57.001  -4.079  1.00  0.500          H  
ATOM   9048 1HG  MET A 580      53.865  55.816  -2.237  1.00  0.500          H  
ATOM   9049 2HG  MET A 580      54.080  57.232  -1.281  1.00  0.500          H  
ATOM   9050 1HE  MET A 580      49.996  55.553  -2.686  1.00  0.500          H  
ATOM   9051 2HE  MET A 580      51.121  56.305  -3.814  1.00  0.500          H  
ATOM   9052 3HE  MET A 580      51.574  54.825  -2.996  1.00  0.500          H  
ATOM   9053  N   GLU A 581      55.632  57.818  -5.956  1.00  0.270          N  
ATOM   9054  CA  GLU A 581      55.651  58.219  -7.347  1.00  0.260          C  
ATOM   9055  C   GLU A 581      54.476  57.627  -8.058  1.00  0.270          C  
ATOM   9056  O   GLU A 581      54.379  56.419  -8.252  1.00  0.300          O  
ATOM   9057  CB  GLU A 581      56.962  57.870  -8.015  1.00  0.370          C  
ATOM   9058  CG  GLU A 581      58.087  58.714  -7.524  1.00  0.370          C  
ATOM   9059  CD  GLU A 581      59.356  58.499  -8.226  1.00  0.370          C  
ATOM   9060  OE1 GLU A 581      59.473  57.522  -8.894  1.00  0.370          O  
ATOM   9061  OE2 GLU A 581      60.181  59.380  -8.204  1.00  0.370          O  
ATOM   9062  H   GLU A 581      56.067  56.937  -5.685  1.00  0.320          H  
ATOM   9063  HA  GLU A 581      55.554  59.298  -7.394  1.00  0.310          H  
ATOM   9064 1HB  GLU A 581      57.205  56.862  -7.804  1.00  0.440          H  
ATOM   9065 2HB  GLU A 581      56.854  57.955  -9.075  1.00  0.440          H  
ATOM   9066 1HG  GLU A 581      57.793  59.726  -7.669  1.00  0.440          H  
ATOM   9067 2HG  GLU A 581      58.225  58.548  -6.453  1.00  0.440          H  
ATOM   9068  N   ASN A 582      53.555  58.499  -8.405  1.00  0.240          N  
ATOM   9069  CA  ASN A 582      52.291  58.105  -8.991  1.00  0.240          C  
ATOM   9070  C   ASN A 582      52.025  58.636 -10.391  1.00  0.290          C  
ATOM   9071  O   ASN A 582      51.090  58.169 -11.044  1.00  0.470          O  
ATOM   9072  CB  ASN A 582      51.182  58.535  -8.071  1.00  0.340          C  
ATOM   9073  CG  ASN A 582      51.064  57.798  -6.802  1.00  0.340          C  
ATOM   9074  OD1 ASN A 582      50.463  56.734  -6.755  1.00  0.340          O  
ATOM   9075  ND2 ASN A 582      51.613  58.327  -5.766  1.00  0.340          N  
ATOM   9076  H   ASN A 582      53.767  59.489  -8.240  1.00  0.290          H  
ATOM   9077  HA  ASN A 582      52.279  57.018  -9.066  1.00  0.290          H  
ATOM   9078 1HB  ASN A 582      51.439  59.527  -7.789  1.00  0.400          H  
ATOM   9079 2HB  ASN A 582      50.233  58.549  -8.596  1.00  0.400          H  
ATOM   9080 1HD2 ASN A 582      51.578  57.853  -4.892  1.00  0.400          H  
ATOM   9081 2HD2 ASN A 582      52.119  59.191  -5.837  1.00  0.400          H  
ATOM   9082  N   TRP A 583      52.814  59.597 -10.879  1.00  0.260          N  
ATOM   9083  CA  TRP A 583      52.473  60.124 -12.201  1.00  0.300          C  
ATOM   9084  C   TRP A 583      53.694  60.584 -12.992  1.00  0.270          C  
ATOM   9085  O   TRP A 583      54.823  60.583 -12.489  1.00  0.270          O  
ATOM   9086  CB  TRP A 583      51.509  61.296 -11.976  1.00  0.400          C  
ATOM   9087  CG  TRP A 583      50.755  61.848 -13.138  1.00  0.400          C  
ATOM   9088  CD1 TRP A 583      50.266  61.201 -14.227  1.00  0.400          C  
ATOM   9089  CD2 TRP A 583      50.382  63.225 -13.293  1.00  0.400          C  
ATOM   9090  NE1 TRP A 583      49.644  62.074 -15.043  1.00  0.400          N  
ATOM   9091  CE2 TRP A 583      49.703  63.330 -14.481  1.00  0.400          C  
ATOM   9092  CE3 TRP A 583      50.567  64.362 -12.513  1.00  0.400          C  
ATOM   9093  CZ2 TRP A 583      49.210  64.544 -14.925  1.00  0.400          C  
ATOM   9094  CZ3 TRP A 583      50.087  65.552 -12.962  1.00  0.400          C  
ATOM   9095  CH2 TRP A 583      49.437  65.643 -14.130  1.00  0.400          C  
ATOM   9096  H   TRP A 583      53.570  59.994 -10.317  1.00  0.310          H  
ATOM   9097  HA  TRP A 583      51.978  59.339 -12.771  1.00  0.360          H  
ATOM   9098 1HB  TRP A 583      50.777  60.992 -11.252  1.00  0.480          H  
ATOM   9099 2HB  TRP A 583      52.072  62.112 -11.542  1.00  0.480          H  
ATOM   9100  HD1 TRP A 583      50.358  60.148 -14.415  1.00  0.480          H  
ATOM   9101  HE1 TRP A 583      49.199  61.833 -15.911  1.00  0.480          H  
ATOM   9102  HE3 TRP A 583      51.094  64.307 -11.563  1.00  0.480          H  
ATOM   9103  HZ2 TRP A 583      48.671  64.664 -15.846  1.00  0.480          H  
ATOM   9104  HZ3 TRP A 583      50.245  66.407 -12.352  1.00  0.480          H  
ATOM   9105  HH2 TRP A 583      49.086  66.602 -14.444  1.00  0.480          H  
ATOM   9106  N   GLY A 584      53.463  61.041 -14.210  1.00  0.300          N  
ATOM   9107  CA  GLY A 584      54.529  61.450 -15.101  1.00  0.270          C  
ATOM   9108  C   GLY A 584      55.070  60.266 -15.881  1.00  0.250          C  
ATOM   9109  O   GLY A 584      54.467  59.178 -15.915  1.00  0.270          O  
ATOM   9110  H   GLY A 584      52.518  61.068 -14.554  1.00  0.360          H  
ATOM   9111 1HA  GLY A 584      54.154  62.186 -15.806  1.00  0.320          H  
ATOM   9112 2HA  GLY A 584      55.330  61.923 -14.542  1.00  0.320          H  
ATOM   9113  N   GLY A 585      56.189  60.491 -16.538  1.00  0.230          N  
ATOM   9114  CA  GLY A 585      56.768  59.488 -17.425  1.00  0.220          C  
ATOM   9115  C   GLY A 585      55.764  59.177 -18.534  1.00  0.190          C  
ATOM   9116  O   GLY A 585      55.152  60.092 -19.086  1.00  0.190          O  
ATOM   9117  H   GLY A 585      56.633  61.411 -16.416  1.00  0.280          H  
ATOM   9118 1HA  GLY A 585      57.700  59.859 -17.852  1.00  0.260          H  
ATOM   9119 2HA  GLY A 585      56.994  58.584 -16.863  1.00  0.260          H  
ATOM   9120  N   ALA A 586      55.551  57.894 -18.832  1.00  0.220          N  
ATOM   9121  CA  ALA A 586      54.610  57.461 -19.867  1.00  0.180          C  
ATOM   9122  C   ALA A 586      53.176  57.378 -19.364  1.00  0.180          C  
ATOM   9123  O   ALA A 586      52.257  57.074 -20.128  1.00  0.180          O  
ATOM   9124  CB  ALA A 586      55.008  56.096 -20.401  1.00  0.270          C  
ATOM   9125  H   ALA A 586      56.094  57.174 -18.357  1.00  0.260          H  
ATOM   9126  HA  ALA A 586      54.644  58.190 -20.676  1.00  0.220          H  
ATOM   9127 1HB  ALA A 586      54.322  55.798 -21.190  1.00  0.320          H  
ATOM   9128 2HB  ALA A 586      56.020  56.141 -20.796  1.00  0.320          H  
ATOM   9129 3HB  ALA A 586      54.969  55.367 -19.591  1.00  0.320          H  
ATOM   9130  N   THR A 587      52.980  57.617 -18.077  1.00  0.200          N  
ATOM   9131  CA  THR A 587      51.696  57.430 -17.428  1.00  0.210          C  
ATOM   9132  C   THR A 587      50.570  58.237 -18.047  1.00  0.210          C  
ATOM   9133  O   THR A 587      49.467  57.726 -18.240  1.00  0.210          O  
ATOM   9134  CB  THR A 587      51.804  57.848 -15.953  1.00  0.290          C  
ATOM   9135  OG1 THR A 587      52.824  57.104 -15.323  1.00  0.290          O  
ATOM   9136  CG2 THR A 587      50.559  57.527 -15.265  1.00  0.290          C  
ATOM   9137  H   THR A 587      53.759  57.938 -17.499  1.00  0.240          H  
ATOM   9138  HA  THR A 587      51.428  56.378 -17.488  1.00  0.250          H  
ATOM   9139  HB  THR A 587      52.009  58.910 -15.867  1.00  0.350          H  
ATOM   9140  HG1 THR A 587      53.672  57.574 -15.487  1.00  0.350          H  
ATOM   9141 1HG2 THR A 587      50.649  57.789 -14.209  1.00  0.350          H  
ATOM   9142 2HG2 THR A 587      49.720  58.066 -15.698  1.00  0.350          H  
ATOM   9143 3HG2 THR A 587      50.412  56.460 -15.367  1.00  0.350          H  
ATOM   9144  N   PHE A 588      50.838  59.512 -18.311  1.00  0.220          N  
ATOM   9145  CA  PHE A 588      49.835  60.451 -18.801  1.00  0.240          C  
ATOM   9146  C   PHE A 588      49.219  59.981 -20.122  1.00  0.210          C  
ATOM   9147  O   PHE A 588      47.989  59.919 -20.274  1.00  0.210          O  
ATOM   9148  CB  PHE A 588      50.502  61.815 -18.968  1.00  0.330          C  
ATOM   9149  CG  PHE A 588      49.616  62.927 -19.362  1.00  0.330          C  
ATOM   9150  CD1 PHE A 588      48.871  63.522 -18.395  1.00  0.330          C  
ATOM   9151  CD2 PHE A 588      49.535  63.407 -20.649  1.00  0.330          C  
ATOM   9152  CE1 PHE A 588      48.061  64.562 -18.657  1.00  0.330          C  
ATOM   9153  CE2 PHE A 588      48.706  64.481 -20.925  1.00  0.330          C  
ATOM   9154  CZ  PHE A 588      47.974  65.047 -19.907  1.00  0.330          C  
ATOM   9155  H   PHE A 588      51.786  59.833 -18.152  1.00  0.260          H  
ATOM   9156  HA  PHE A 588      49.042  60.525 -18.060  1.00  0.290          H  
ATOM   9157 1HB  PHE A 588      50.994  62.091 -18.035  1.00  0.390          H  
ATOM   9158 2HB  PHE A 588      51.280  61.732 -19.721  1.00  0.390          H  
ATOM   9159  HD1 PHE A 588      48.938  63.145 -17.403  1.00  0.390          H  
ATOM   9160  HD2 PHE A 588      50.126  62.943 -21.432  1.00  0.390          H  
ATOM   9161  HE1 PHE A 588      47.479  65.012 -17.856  1.00  0.390          H  
ATOM   9162  HE2 PHE A 588      48.627  64.879 -21.930  1.00  0.390          H  
ATOM   9163  HZ  PHE A 588      47.325  65.875 -20.089  1.00  0.390          H  
ATOM   9164  N   ASP A 589      50.099  59.661 -21.078  1.00  0.200          N  
ATOM   9165  CA  ASP A 589      49.692  59.231 -22.406  1.00  0.200          C  
ATOM   9166  C   ASP A 589      49.056  57.861 -22.368  1.00  0.190          C  
ATOM   9167  O   ASP A 589      47.999  57.650 -22.958  1.00  0.200          O  
ATOM   9168  CB  ASP A 589      50.896  59.203 -23.353  1.00  0.280          C  
ATOM   9169  CG  ASP A 589      50.531  58.880 -24.815  1.00  0.280          C  
ATOM   9170  OD1 ASP A 589      49.739  59.588 -25.352  1.00  0.280          O  
ATOM   9171  OD2 ASP A 589      51.047  57.917 -25.361  1.00  0.280          O  
ATOM   9172  H   ASP A 589      51.084  59.735 -20.872  1.00  0.240          H  
ATOM   9173  HA  ASP A 589      48.959  59.942 -22.790  1.00  0.240          H  
ATOM   9174 1HB  ASP A 589      51.400  60.168 -23.322  1.00  0.340          H  
ATOM   9175 2HB  ASP A 589      51.608  58.453 -23.003  1.00  0.340          H  
ATOM   9176  N   VAL A 590      49.671  56.917 -21.662  1.00  0.170          N  
ATOM   9177  CA  VAL A 590      49.129  55.576 -21.645  1.00  0.170          C  
ATOM   9178  C   VAL A 590      47.744  55.547 -21.026  1.00  0.180          C  
ATOM   9179  O   VAL A 590      46.837  54.877 -21.552  1.00  0.190          O  
ATOM   9180  CB  VAL A 590      50.093  54.606 -20.946  1.00  0.240          C  
ATOM   9181  CG1 VAL A 590      49.438  53.233 -20.733  1.00  0.240          C  
ATOM   9182  CG2 VAL A 590      51.346  54.464 -21.826  1.00  0.240          C  
ATOM   9183  H   VAL A 590      50.536  57.115 -21.152  1.00  0.200          H  
ATOM   9184  HA  VAL A 590      49.042  55.257 -22.677  1.00  0.200          H  
ATOM   9185  HB  VAL A 590      50.373  55.010 -19.968  1.00  0.290          H  
ATOM   9186 1HG1 VAL A 590      50.146  52.589 -20.259  1.00  0.290          H  
ATOM   9187 2HG1 VAL A 590      48.564  53.325 -20.098  1.00  0.290          H  
ATOM   9188 3HG1 VAL A 590      49.152  52.800 -21.668  1.00  0.290          H  
ATOM   9189 1HG2 VAL A 590      52.059  53.802 -21.361  1.00  0.290          H  
ATOM   9190 2HG2 VAL A 590      51.071  54.064 -22.793  1.00  0.290          H  
ATOM   9191 3HG2 VAL A 590      51.806  55.438 -21.964  1.00  0.290          H  
ATOM   9192  N   ALA A 591      47.548  56.284 -19.928  1.00  0.180          N  
ATOM   9193  CA  ALA A 591      46.242  56.299 -19.311  1.00  0.200          C  
ATOM   9194  C   ALA A 591      45.167  56.743 -20.310  1.00  0.230          C  
ATOM   9195  O   ALA A 591      44.155  56.052 -20.453  1.00  0.240          O  
ATOM   9196  CB  ALA A 591      46.255  57.236 -18.110  1.00  0.270          C  
ATOM   9197  H   ALA A 591      48.316  56.812 -19.506  1.00  0.220          H  
ATOM   9198  HA  ALA A 591      46.008  55.298 -18.975  1.00  0.240          H  
ATOM   9199 1HB  ALA A 591      45.282  57.244 -17.639  1.00  0.330          H  
ATOM   9200 2HB  ALA A 591      47.005  56.906 -17.398  1.00  0.330          H  
ATOM   9201 3HB  ALA A 591      46.501  58.241 -18.452  1.00  0.330          H  
ATOM   9202  N   MET A 592      45.404  57.815 -21.090  1.00  0.240          N  
ATOM   9203  CA  MET A 592      44.363  58.228 -22.041  1.00  0.270          C  
ATOM   9204  C   MET A 592      44.270  57.353 -23.300  1.00  0.250          C  
ATOM   9205  O   MET A 592      43.180  57.111 -23.826  1.00  0.280          O  
ATOM   9206  CB  MET A 592      44.585  59.656 -22.528  1.00  0.370          C  
ATOM   9207  CG  MET A 592      44.370  60.755 -21.536  1.00  0.370          C  
ATOM   9208  SD  MET A 592      44.396  62.418 -22.318  1.00  0.370          S  
ATOM   9209  CE  MET A 592      46.146  62.669 -22.698  1.00  0.370          C  
ATOM   9210  H   MET A 592      46.261  58.372 -20.958  1.00  0.290          H  
ATOM   9211  HA  MET A 592      43.404  58.177 -21.523  1.00  0.320          H  
ATOM   9212 1HB  MET A 592      45.606  59.733 -22.889  1.00  0.440          H  
ATOM   9213 2HB  MET A 592      43.920  59.847 -23.359  1.00  0.440          H  
ATOM   9214 1HG  MET A 592      43.413  60.611 -21.025  1.00  0.440          H  
ATOM   9215 2HG  MET A 592      45.170  60.712 -20.802  1.00  0.440          H  
ATOM   9216 1HE  MET A 592      46.286  63.653 -23.154  1.00  0.440          H  
ATOM   9217 2HE  MET A 592      46.724  62.607 -21.775  1.00  0.440          H  
ATOM   9218 3HE  MET A 592      46.495  61.903 -23.390  1.00  0.440          H  
ATOM   9219  N   ARG A 593      45.426  56.904 -23.785  1.00  0.250          N  
ATOM   9220  CA  ARG A 593      45.584  56.209 -25.056  1.00  0.240          C  
ATOM   9221  C   ARG A 593      45.305  54.714 -25.075  1.00  0.230          C  
ATOM   9222  O   ARG A 593      44.778  54.206 -26.063  1.00  0.260          O  
ATOM   9223  CB  ARG A 593      47.008  56.427 -25.519  1.00  0.340          C  
ATOM   9224  CG  ARG A 593      47.384  55.906 -26.846  1.00  0.340          C  
ATOM   9225  CD  ARG A 593      48.736  56.370 -27.149  1.00  0.340          C  
ATOM   9226  NE  ARG A 593      49.235  55.858 -28.393  1.00  0.340          N  
ATOM   9227  CZ  ARG A 593      50.470  56.103 -28.864  1.00  0.340          C  
ATOM   9228  NH1 ARG A 593      51.312  56.855 -28.169  1.00  0.340          N  
ATOM   9229  NH2 ARG A 593      50.842  55.586 -30.030  1.00  0.340          N  
ATOM   9230  H   ARG A 593      46.284  57.123 -23.275  1.00  0.300          H  
ATOM   9231  HA  ARG A 593      44.910  56.683 -25.768  1.00  0.290          H  
ATOM   9232 1HB  ARG A 593      47.256  57.480 -25.492  1.00  0.410          H  
ATOM   9233 2HB  ARG A 593      47.673  55.934 -24.811  1.00  0.410          H  
ATOM   9234 1HG  ARG A 593      47.378  54.818 -26.843  1.00  0.410          H  
ATOM   9235 2HG  ARG A 593      46.700  56.282 -27.603  1.00  0.410          H  
ATOM   9236 1HD  ARG A 593      48.736  57.462 -27.201  1.00  0.410          H  
ATOM   9237 2HD  ARG A 593      49.405  56.056 -26.350  1.00  0.410          H  
ATOM   9238  HE  ARG A 593      48.619  55.277 -28.946  1.00  0.410          H  
ATOM   9239 1HH1 ARG A 593      51.039  57.262 -27.247  1.00  0.410          H  
ATOM   9240 2HH1 ARG A 593      52.236  57.040 -28.521  1.00  0.410          H  
ATOM   9241 1HH2 ARG A 593      50.198  55.013 -30.558  1.00  0.410          H  
ATOM   9242 2HH2 ARG A 593      51.767  55.765 -30.392  1.00  0.410          H  
ATOM   9243  N   PHE A 594      45.721  53.985 -24.048  1.00  0.220          N  
ATOM   9244  CA  PHE A 594      45.527  52.544 -24.067  1.00  0.230          C  
ATOM   9245  C   PHE A 594      44.573  52.073 -22.988  1.00  0.240          C  
ATOM   9246  O   PHE A 594      43.831  51.109 -23.178  1.00  0.280          O  
ATOM   9247  CB  PHE A 594      46.854  51.833 -23.887  1.00  0.320          C  
ATOM   9248  CG  PHE A 594      47.845  52.123 -24.965  1.00  0.320          C  
ATOM   9249  CD1 PHE A 594      48.909  52.948 -24.720  1.00  0.320          C  
ATOM   9250  CD2 PHE A 594      47.714  51.574 -26.226  1.00  0.320          C  
ATOM   9251  CE1 PHE A 594      49.835  53.226 -25.680  1.00  0.320          C  
ATOM   9252  CE2 PHE A 594      48.640  51.850 -27.207  1.00  0.320          C  
ATOM   9253  CZ  PHE A 594      49.706  52.676 -26.930  1.00  0.320          C  
ATOM   9254  H   PHE A 594      46.172  54.432 -23.253  1.00  0.260          H  
ATOM   9255  HA  PHE A 594      45.105  52.262 -25.031  1.00  0.280          H  
ATOM   9256 1HB  PHE A 594      47.284  52.119 -22.933  1.00  0.380          H  
ATOM   9257 2HB  PHE A 594      46.680  50.767 -23.857  1.00  0.380          H  
ATOM   9258  HD1 PHE A 594      49.008  53.377 -23.755  1.00  0.380          H  
ATOM   9259  HD2 PHE A 594      46.868  50.918 -26.442  1.00  0.380          H  
ATOM   9260  HE1 PHE A 594      50.675  53.887 -25.455  1.00  0.380          H  
ATOM   9261  HE2 PHE A 594      48.531  51.415 -28.201  1.00  0.380          H  
ATOM   9262  HZ  PHE A 594      50.442  52.896 -27.701  1.00  0.380          H  
ATOM   9263  N   LEU A 595      44.588  52.736 -21.841  1.00  0.220          N  
ATOM   9264  CA  LEU A 595      43.735  52.287 -20.748  1.00  0.250          C  
ATOM   9265  C   LEU A 595      42.390  52.993 -20.753  1.00  0.300          C  
ATOM   9266  O   LEU A 595      41.473  52.621 -20.018  1.00  0.400          O  
ATOM   9267  CB  LEU A 595      44.454  52.514 -19.424  1.00  0.340          C  
ATOM   9268  CG  LEU A 595      45.794  51.770 -19.246  1.00  0.340          C  
ATOM   9269  CD1 LEU A 595      46.407  52.189 -17.901  1.00  0.340          C  
ATOM   9270  CD2 LEU A 595      45.574  50.248 -19.310  1.00  0.340          C  
ATOM   9271  H   LEU A 595      45.238  53.520 -21.717  1.00  0.260          H  
ATOM   9272  HA  LEU A 595      43.531  51.231 -20.878  1.00  0.300          H  
ATOM   9273 1HB  LEU A 595      44.655  53.567 -19.349  1.00  0.410          H  
ATOM   9274 2HB  LEU A 595      43.804  52.249 -18.601  1.00  0.410          H  
ATOM   9275  HG  LEU A 595      46.480  52.068 -20.035  1.00  0.410          H  
ATOM   9276 1HD1 LEU A 595      47.352  51.717 -17.747  1.00  0.410          H  
ATOM   9277 2HD1 LEU A 595      46.551  53.262 -17.883  1.00  0.410          H  
ATOM   9278 3HD1 LEU A 595      45.739  51.904 -17.094  1.00  0.410          H  
ATOM   9279 1HD2 LEU A 595      46.509  49.760 -19.177  1.00  0.410          H  
ATOM   9280 2HD2 LEU A 595      44.900  49.940 -18.521  1.00  0.410          H  
ATOM   9281 3HD2 LEU A 595      45.166  49.953 -20.269  1.00  0.410          H  
ATOM   9282  N   TYR A 596      42.288  54.027 -21.566  1.00  0.270          N  
ATOM   9283  CA  TYR A 596      41.105  54.853 -21.694  1.00  0.300          C  
ATOM   9284  C   TYR A 596      40.573  55.386 -20.381  1.00  0.320          C  
ATOM   9285  O   TYR A 596      39.361  55.418 -20.158  1.00  0.370          O  
ATOM   9286  CB  TYR A 596      40.030  54.104 -22.439  1.00  0.410          C  
ATOM   9287  CG  TYR A 596      40.467  53.773 -23.800  1.00  0.410          C  
ATOM   9288  CD1 TYR A 596      40.802  52.482 -24.140  1.00  0.410          C  
ATOM   9289  CD2 TYR A 596      40.539  54.787 -24.728  1.00  0.410          C  
ATOM   9290  CE1 TYR A 596      41.190  52.208 -25.427  1.00  0.410          C  
ATOM   9291  CE2 TYR A 596      40.918  54.523 -25.994  1.00  0.410          C  
ATOM   9292  CZ  TYR A 596      41.242  53.242 -26.367  1.00  0.410          C  
ATOM   9293  OH  TYR A 596      41.612  52.965 -27.678  1.00  0.410          O  
ATOM   9294  H   TYR A 596      43.094  54.255 -22.132  1.00  0.320          H  
ATOM   9295  HA  TYR A 596      41.387  55.720 -22.289  1.00  0.360          H  
ATOM   9296 1HB  TYR A 596      39.769  53.181 -21.918  1.00  0.490          H  
ATOM   9297 2HB  TYR A 596      39.138  54.719 -22.503  1.00  0.490          H  
ATOM   9298  HD1 TYR A 596      40.751  51.685 -23.398  1.00  0.490          H  
ATOM   9299  HD2 TYR A 596      40.274  55.805 -24.447  1.00  0.490          H  
ATOM   9300  HE1 TYR A 596      41.450  51.190 -25.712  1.00  0.490          H  
ATOM   9301  HE2 TYR A 596      40.949  55.323 -26.706  1.00  0.490          H  
ATOM   9302  HH  TYR A 596      41.574  53.781 -28.226  1.00  0.490          H  
ATOM   9303  N   GLU A 597      41.476  55.873 -19.545  1.00  0.290          N  
ATOM   9304  CA  GLU A 597      41.117  56.446 -18.261  1.00  0.300          C  
ATOM   9305  C   GLU A 597      41.772  57.808 -18.172  1.00  0.290          C  
ATOM   9306  O   GLU A 597      42.754  58.080 -18.853  1.00  0.280          O  
ATOM   9307  CB  GLU A 597      41.545  55.528 -17.105  1.00  0.420          C  
ATOM   9308  CG  GLU A 597      43.026  55.340 -16.950  1.00  0.420          C  
ATOM   9309  CD  GLU A 597      43.411  54.333 -15.884  1.00  0.420          C  
ATOM   9310  OE1 GLU A 597      42.810  54.269 -14.836  1.00  0.420          O  
ATOM   9311  OE2 GLU A 597      44.355  53.640 -16.104  1.00  0.420          O  
ATOM   9312  H   GLU A 597      42.455  55.835 -19.827  1.00  0.350          H  
ATOM   9313  HA  GLU A 597      40.037  56.580 -18.215  1.00  0.360          H  
ATOM   9314 1HB  GLU A 597      41.155  55.926 -16.169  1.00  0.500          H  
ATOM   9315 2HB  GLU A 597      41.096  54.543 -17.251  1.00  0.500          H  
ATOM   9316 1HG  GLU A 597      43.446  55.036 -17.905  1.00  0.500          H  
ATOM   9317 2HG  GLU A 597      43.455  56.299 -16.684  1.00  0.500          H  
ATOM   9318  N   CYS A 598      41.211  58.687 -17.373  1.00  0.310          N  
ATOM   9319  CA  CYS A 598      41.759  60.019 -17.273  1.00  0.320          C  
ATOM   9320  C   CYS A 598      42.851  60.096 -16.212  1.00  0.300          C  
ATOM   9321  O   CYS A 598      42.544  59.911 -15.031  1.00  0.310          O  
ATOM   9322  CB  CYS A 598      40.662  60.998 -16.903  1.00  0.440          C  
ATOM   9323  SG  CYS A 598      41.195  62.657 -16.794  1.00  0.440          S  
ATOM   9324  H   CYS A 598      40.397  58.413 -16.830  1.00  0.370          H  
ATOM   9325  HA  CYS A 598      42.131  60.278 -18.257  1.00  0.380          H  
ATOM   9326 1HB  CYS A 598      39.864  60.959 -17.611  1.00  0.530          H  
ATOM   9327 2HB  CYS A 598      40.250  60.715 -15.952  1.00  0.530          H  
ATOM   9328  HG  CYS A 598      39.979  63.186 -16.696  1.00  0.530          H  
ATOM   9329  N   PRO A 599      44.110  60.445 -16.550  1.00  0.280          N  
ATOM   9330  CA  PRO A 599      45.209  60.502 -15.604  1.00  0.270          C  
ATOM   9331  C   PRO A 599      44.945  61.519 -14.492  1.00  0.300          C  
ATOM   9332  O   PRO A 599      45.417  61.340 -13.372  1.00  0.310          O  
ATOM   9333  CB  PRO A 599      46.400  60.899 -16.488  1.00  0.410          C  
ATOM   9334  CG  PRO A 599      45.797  61.559 -17.715  1.00  0.410          C  
ATOM   9335  CD  PRO A 599      44.465  60.861 -17.926  1.00  0.410          C  
ATOM   9336  HA  PRO A 599      45.361  59.498 -15.179  1.00  0.320          H  
ATOM   9337 1HB  PRO A 599      47.047  61.584 -15.932  1.00  0.490          H  
ATOM   9338 2HB  PRO A 599      47.000  60.009 -16.729  1.00  0.490          H  
ATOM   9339 1HG  PRO A 599      45.700  62.648 -17.565  1.00  0.490          H  
ATOM   9340 2HG  PRO A 599      46.476  61.424 -18.581  1.00  0.490          H  
ATOM   9341 1HD  PRO A 599      43.775  61.614 -18.332  1.00  0.490          H  
ATOM   9342 2HD  PRO A 599      44.562  59.975 -18.581  1.00  0.490          H  
ATOM   9343  N   TRP A 600      44.096  62.517 -14.763  1.00  0.330          N  
ATOM   9344  CA  TRP A 600      43.776  63.515 -13.763  1.00  0.370          C  
ATOM   9345  C   TRP A 600      42.813  62.925 -12.739  1.00  0.380          C  
ATOM   9346  O   TRP A 600      42.835  63.317 -11.571  1.00  0.420          O  
ATOM   9347  CB  TRP A 600      43.152  64.736 -14.426  1.00  0.500          C  
ATOM   9348  CG  TRP A 600      44.081  65.420 -15.372  1.00  0.500          C  
ATOM   9349  CD1 TRP A 600      44.073  65.281 -16.723  1.00  0.500          C  
ATOM   9350  CD2 TRP A 600      45.117  66.380 -15.080  1.00  0.500          C  
ATOM   9351  NE1 TRP A 600      45.030  66.055 -17.280  1.00  0.500          N  
ATOM   9352  CE2 TRP A 600      45.683  66.742 -16.298  1.00  0.500          C  
ATOM   9353  CE3 TRP A 600      45.589  66.956 -13.915  1.00  0.500          C  
ATOM   9354  CZ2 TRP A 600      46.713  67.659 -16.385  1.00  0.500          C  
ATOM   9355  CZ3 TRP A 600      46.613  67.861 -13.992  1.00  0.500          C  
ATOM   9356  CH2 TRP A 600      47.170  68.214 -15.198  1.00  0.500          C  
ATOM   9357  H   TRP A 600      43.734  62.661 -15.696  1.00  0.400          H  
ATOM   9358  HA  TRP A 600      44.692  63.814 -13.266  1.00  0.440          H  
ATOM   9359 1HB  TRP A 600      42.253  64.471 -14.938  1.00  0.600          H  
ATOM   9360 2HB  TRP A 600      42.876  65.455 -13.655  1.00  0.600          H  
ATOM   9361  HD1 TRP A 600      43.400  64.644 -17.286  1.00  0.600          H  
ATOM   9362  HE1 TRP A 600      45.201  66.114 -18.289  1.00  0.600          H  
ATOM   9363  HE3 TRP A 600      45.149  66.704 -12.962  1.00  0.600          H  
ATOM   9364  HZ2 TRP A 600      47.153  67.946 -17.338  1.00  0.600          H  
ATOM   9365  HZ3 TRP A 600      46.961  68.300 -13.069  1.00  0.600          H  
ATOM   9366  HH2 TRP A 600      47.982  68.946 -15.220  1.00  0.600          H  
ATOM   9367  N   ARG A 601      41.929  62.007 -13.166  1.00  0.360          N  
ATOM   9368  CA  ARG A 601      41.013  61.407 -12.211  1.00  0.390          C  
ATOM   9369  C   ARG A 601      41.823  60.521 -11.295  1.00  0.380          C  
ATOM   9370  O   ARG A 601      41.546  60.461 -10.096  1.00  0.380          O  
ATOM   9371  CB  ARG A 601      39.843  60.660 -12.846  1.00  0.530          C  
ATOM   9372  CG  ARG A 601      38.758  61.583 -13.449  1.00  0.530          C  
ATOM   9373  CD  ARG A 601      37.454  60.855 -13.758  1.00  0.530          C  
ATOM   9374  NE  ARG A 601      37.526  59.892 -14.877  1.00  0.530          N  
ATOM   9375  CZ  ARG A 601      37.301  60.172 -16.178  1.00  0.530          C  
ATOM   9376  NH1 ARG A 601      37.000  61.397 -16.589  1.00  0.530          N  
ATOM   9377  NH2 ARG A 601      37.381  59.173 -17.030  1.00  0.530          N  
ATOM   9378  H   ARG A 601      41.948  61.660 -14.121  1.00  0.430          H  
ATOM   9379  HA  ARG A 601      40.575  62.204 -11.607  1.00  0.470          H  
ATOM   9380 1HB  ARG A 601      40.213  60.010 -13.637  1.00  0.640          H  
ATOM   9381 2HB  ARG A 601      39.367  60.025 -12.097  1.00  0.640          H  
ATOM   9382 1HG  ARG A 601      38.536  62.371 -12.727  1.00  0.640          H  
ATOM   9383 2HG  ARG A 601      39.131  62.038 -14.359  1.00  0.640          H  
ATOM   9384 1HD  ARG A 601      37.159  60.298 -12.867  1.00  0.640          H  
ATOM   9385 2HD  ARG A 601      36.680  61.583 -13.979  1.00  0.640          H  
ATOM   9386  HE  ARG A 601      37.731  58.893 -14.674  1.00  0.640          H  
ATOM   9387 1HH1 ARG A 601      36.931  62.154 -15.925  1.00  0.640          H  
ATOM   9388 2HH1 ARG A 601      36.827  61.571 -17.567  1.00  0.640          H  
ATOM   9389 1HH2 ARG A 601      37.605  58.232 -16.647  1.00  0.640          H  
ATOM   9390 2HH2 ARG A 601      37.202  59.304 -18.013  1.00  0.640          H  
ATOM   9391  N   ARG A 602      42.829  59.839 -11.867  1.00  0.370          N  
ATOM   9392  CA  ARG A 602      43.703  58.992 -11.069  1.00  0.360          C  
ATOM   9393  C   ARG A 602      44.348  59.821  -9.974  1.00  0.370          C  
ATOM   9394  O   ARG A 602      44.397  59.394  -8.817  1.00  0.380          O  
ATOM   9395  CB  ARG A 602      44.798  58.358 -11.909  1.00  0.510          C  
ATOM   9396  CG  ARG A 602      45.756  57.449 -11.139  1.00  0.510          C  
ATOM   9397  CD  ARG A 602      46.797  56.894 -12.013  1.00  0.510          C  
ATOM   9398  NE  ARG A 602      46.251  55.926 -12.967  1.00  0.510          N  
ATOM   9399  CZ  ARG A 602      46.875  55.531 -14.108  1.00  0.510          C  
ATOM   9400  NH1 ARG A 602      48.018  56.012 -14.434  1.00  0.510          N  
ATOM   9401  NH2 ARG A 602      46.358  54.657 -14.919  1.00  0.510          N  
ATOM   9402  H   ARG A 602      42.952  59.916 -12.884  1.00  0.440          H  
ATOM   9403  HA  ARG A 602      43.107  58.206 -10.612  1.00  0.430          H  
ATOM   9404 1HB  ARG A 602      44.352  57.794 -12.723  1.00  0.610          H  
ATOM   9405 2HB  ARG A 602      45.403  59.131 -12.352  1.00  0.610          H  
ATOM   9406 1HG  ARG A 602      46.251  58.018 -10.361  1.00  0.610          H  
ATOM   9407 2HG  ARG A 602      45.212  56.624 -10.694  1.00  0.610          H  
ATOM   9408 1HD  ARG A 602      47.252  57.713 -12.568  1.00  0.610          H  
ATOM   9409 2HD  ARG A 602      47.557  56.399 -11.410  1.00  0.610          H  
ATOM   9410  HE  ARG A 602      45.335  55.524 -12.748  1.00  0.610          H  
ATOM   9411 1HH1 ARG A 602      48.484  56.694 -13.854  1.00  0.610          H  
ATOM   9412 2HH1 ARG A 602      48.446  55.701 -15.299  1.00  0.610          H  
ATOM   9413 1HH2 ARG A 602      45.454  54.221 -14.744  1.00  0.610          H  
ATOM   9414 2HH2 ARG A 602      46.852  54.379 -15.751  1.00  0.610          H  
ATOM   9415  N   LEU A 603      44.825  61.026 -10.330  1.00  0.390          N  
ATOM   9416  CA  LEU A 603      45.470  61.882  -9.345  1.00  0.450          C  
ATOM   9417  C   LEU A 603      44.527  62.281  -8.252  1.00  0.470          C  
ATOM   9418  O   LEU A 603      44.879  62.227  -7.073  1.00  0.490          O  
ATOM   9419  CB  LEU A 603      45.829  63.252  -9.924  1.00  0.610          C  
ATOM   9420  CG  LEU A 603      46.790  63.347 -10.996  1.00  0.610          C  
ATOM   9421  CD1 LEU A 603      46.838  64.787 -11.418  1.00  0.610          C  
ATOM   9422  CD2 LEU A 603      48.027  62.845 -10.580  1.00  0.610          C  
ATOM   9423  H   LEU A 603      44.802  61.298 -11.318  1.00  0.470          H  
ATOM   9424  HA  LEU A 603      46.313  61.360  -8.901  1.00  0.540          H  
ATOM   9425 1HB  LEU A 603      44.920  63.712 -10.286  1.00  0.730          H  
ATOM   9426 2HB  LEU A 603      46.199  63.873  -9.103  1.00  0.730          H  
ATOM   9427  HG  LEU A 603      46.457  62.779 -11.832  1.00  0.730          H  
ATOM   9428 1HD1 LEU A 603      47.507  64.897 -12.241  1.00  0.730          H  
ATOM   9429 2HD1 LEU A 603      45.851  65.084 -11.713  1.00  0.730          H  
ATOM   9430 3HD1 LEU A 603      47.170  65.408 -10.586  1.00  0.730          H  
ATOM   9431 1HD2 LEU A 603      48.697  62.911 -11.354  1.00  0.730          H  
ATOM   9432 2HD2 LEU A 603      48.376  63.426  -9.730  1.00  0.730          H  
ATOM   9433 3HD2 LEU A 603      47.911  61.812 -10.318  1.00  0.730          H  
ATOM   9434  N   GLN A 604      43.313  62.671  -8.636  1.00  0.470          N  
ATOM   9435  CA  GLN A 604      42.354  63.152  -7.666  1.00  0.490          C  
ATOM   9436  C   GLN A 604      41.921  62.063  -6.701  1.00  0.480          C  
ATOM   9437  O   GLN A 604      41.856  62.302  -5.488  1.00  0.510          O  
ATOM   9438  CB  GLN A 604      41.160  63.732  -8.412  1.00  0.680          C  
ATOM   9439  CG  GLN A 604      41.488  65.034  -9.155  1.00  0.680          C  
ATOM   9440  CD  GLN A 604      40.377  65.461 -10.063  1.00  0.680          C  
ATOM   9441  OE1 GLN A 604      39.406  64.708 -10.214  1.00  0.680          O  
ATOM   9442  NE2 GLN A 604      40.506  66.633 -10.674  1.00  0.680          N  
ATOM   9443  H   GLN A 604      43.087  62.704  -9.637  1.00  0.560          H  
ATOM   9444  HA  GLN A 604      42.825  63.946  -7.091  1.00  0.590          H  
ATOM   9445 1HB  GLN A 604      40.812  63.003  -9.144  1.00  0.810          H  
ATOM   9446 2HB  GLN A 604      40.346  63.920  -7.716  1.00  0.810          H  
ATOM   9447 1HG  GLN A 604      41.645  65.823  -8.422  1.00  0.810          H  
ATOM   9448 2HG  GLN A 604      42.390  64.906  -9.744  1.00  0.810          H  
ATOM   9449 1HE2 GLN A 604      39.795  66.959 -11.295  1.00  0.810          H  
ATOM   9450 2HE2 GLN A 604      41.340  67.207 -10.520  1.00  0.810          H  
ATOM   9451  N   GLU A 605      41.663  60.856  -7.214  1.00  0.450          N  
ATOM   9452  CA  GLU A 605      41.264  59.776  -6.332  1.00  0.460          C  
ATOM   9453  C   GLU A 605      42.417  59.366  -5.423  1.00  0.460          C  
ATOM   9454  O   GLU A 605      42.212  59.156  -4.224  1.00  0.490          O  
ATOM   9455  CB  GLU A 605      40.689  58.597  -7.133  1.00  0.640          C  
ATOM   9456  CG  GLU A 605      39.301  58.926  -7.744  1.00  0.640          C  
ATOM   9457  CD  GLU A 605      38.652  57.823  -8.581  1.00  0.640          C  
ATOM   9458  OE1 GLU A 605      39.327  56.926  -9.042  1.00  0.640          O  
ATOM   9459  OE2 GLU A 605      37.446  57.844  -8.696  1.00  0.640          O  
ATOM   9460  H   GLU A 605      41.719  60.702  -8.227  1.00  0.540          H  
ATOM   9461  HA  GLU A 605      40.462  60.144  -5.692  1.00  0.550          H  
ATOM   9462 1HB  GLU A 605      41.372  58.348  -7.952  1.00  0.770          H  
ATOM   9463 2HB  GLU A 605      40.598  57.719  -6.494  1.00  0.770          H  
ATOM   9464 1HG  GLU A 605      38.625  59.185  -6.930  1.00  0.770          H  
ATOM   9465 2HG  GLU A 605      39.416  59.813  -8.369  1.00  0.770          H  
ATOM   9466  N   LEU A 606      43.647  59.304  -5.946  1.00  0.440          N  
ATOM   9467  CA  LEU A 606      44.748  58.961  -5.068  1.00  0.440          C  
ATOM   9468  C   LEU A 606      44.929  60.026  -4.013  1.00  0.460          C  
ATOM   9469  O   LEU A 606      45.050  59.707  -2.835  1.00  0.470          O  
ATOM   9470  CB  LEU A 606      46.060  58.840  -5.846  1.00  0.620          C  
ATOM   9471  CG  LEU A 606      46.250  57.630  -6.762  1.00  0.620          C  
ATOM   9472  CD1 LEU A 606      47.457  57.895  -7.621  1.00  0.620          C  
ATOM   9473  CD2 LEU A 606      46.489  56.356  -5.911  1.00  0.620          C  
ATOM   9474  H   LEU A 606      43.815  59.465  -6.946  1.00  0.530          H  
ATOM   9475  HA  LEU A 606      44.518  58.023  -4.574  1.00  0.530          H  
ATOM   9476 1HB  LEU A 606      46.148  59.729  -6.474  1.00  0.740          H  
ATOM   9477 2HB  LEU A 606      46.882  58.849  -5.135  1.00  0.740          H  
ATOM   9478  HG  LEU A 606      45.377  57.494  -7.401  1.00  0.740          H  
ATOM   9479 1HD1 LEU A 606      47.640  57.061  -8.284  1.00  0.740          H  
ATOM   9480 2HD1 LEU A 606      47.289  58.794  -8.215  1.00  0.740          H  
ATOM   9481 3HD1 LEU A 606      48.302  58.038  -6.979  1.00  0.740          H  
ATOM   9482 1HD2 LEU A 606      46.650  55.518  -6.571  1.00  0.740          H  
ATOM   9483 2HD2 LEU A 606      47.373  56.493  -5.281  1.00  0.740          H  
ATOM   9484 3HD2 LEU A 606      45.628  56.156  -5.283  1.00  0.740          H  
ATOM   9485  N   ARG A 607      44.845  61.302  -4.399  1.00  0.470          N  
ATOM   9486  CA  ARG A 607      45.030  62.399  -3.462  1.00  0.480          C  
ATOM   9487  C   ARG A 607      44.171  62.215  -2.225  1.00  0.510          C  
ATOM   9488  O   ARG A 607      44.661  62.352  -1.103  1.00  0.520          O  
ATOM   9489  CB  ARG A 607      44.651  63.719  -4.114  1.00  0.670          C  
ATOM   9490  CG  ARG A 607      44.830  64.968  -3.276  1.00  0.670          C  
ATOM   9491  CD  ARG A 607      44.362  66.138  -4.034  1.00  0.670          C  
ATOM   9492  NE  ARG A 607      44.647  67.393  -3.362  1.00  0.670          N  
ATOM   9493  CZ  ARG A 607      44.474  68.612  -3.926  1.00  0.670          C  
ATOM   9494  NH1 ARG A 607      43.985  68.701  -5.139  1.00  0.670          N  
ATOM   9495  NH2 ARG A 607      44.809  69.709  -3.265  1.00  0.670          N  
ATOM   9496  H   ARG A 607      44.719  61.528  -5.388  1.00  0.560          H  
ATOM   9497  HA  ARG A 607      46.076  62.430  -3.164  1.00  0.580          H  
ATOM   9498 1HB  ARG A 607      45.238  63.849  -5.023  1.00  0.800          H  
ATOM   9499 2HB  ARG A 607      43.612  63.690  -4.413  1.00  0.800          H  
ATOM   9500 1HG  ARG A 607      44.248  64.898  -2.356  1.00  0.800          H  
ATOM   9501 2HG  ARG A 607      45.885  65.107  -3.036  1.00  0.800          H  
ATOM   9502 1HD  ARG A 607      44.836  66.146  -5.006  1.00  0.800          H  
ATOM   9503 2HD  ARG A 607      43.283  66.058  -4.163  1.00  0.800          H  
ATOM   9504  HE  ARG A 607      45.027  67.350  -2.427  1.00  0.800          H  
ATOM   9505 1HH1 ARG A 607      43.709  67.868  -5.637  1.00  0.800          H  
ATOM   9506 2HH1 ARG A 607      43.918  69.618  -5.604  1.00  0.800          H  
ATOM   9507 1HH2 ARG A 607      45.186  69.646  -2.338  1.00  0.800          H  
ATOM   9508 2HH2 ARG A 607      44.682  70.623  -3.691  1.00  0.800          H  
ATOM   9509  N   GLU A 608      42.879  61.946  -2.440  1.00  0.520          N  
ATOM   9510  CA  GLU A 608      41.933  61.718  -1.353  1.00  0.550          C  
ATOM   9511  C   GLU A 608      42.273  60.501  -0.485  1.00  0.540          C  
ATOM   9512  O   GLU A 608      42.079  60.532   0.732  1.00  0.550          O  
ATOM   9513  CB  GLU A 608      40.509  61.560  -1.900  1.00  0.760          C  
ATOM   9514  CG  GLU A 608      39.424  61.382  -0.812  1.00  0.760          C  
ATOM   9515  CD  GLU A 608      38.025  61.329  -1.368  1.00  0.760          C  
ATOM   9516  OE1 GLU A 608      37.873  61.497  -2.553  1.00  0.760          O  
ATOM   9517  OE2 GLU A 608      37.105  61.108  -0.610  1.00  0.760          O  
ATOM   9518  H   GLU A 608      42.546  61.905  -3.412  1.00  0.620          H  
ATOM   9519  HA  GLU A 608      41.950  62.597  -0.710  1.00  0.660          H  
ATOM   9520 1HB  GLU A 608      40.254  62.432  -2.501  1.00  0.910          H  
ATOM   9521 2HB  GLU A 608      40.475  60.688  -2.561  1.00  0.910          H  
ATOM   9522 1HG  GLU A 608      39.611  60.451  -0.276  1.00  0.910          H  
ATOM   9523 2HG  GLU A 608      39.501  62.200  -0.097  1.00  0.910          H  
ATOM   9524  N   LEU A 609      42.742  59.419  -1.119  1.00  0.520          N  
ATOM   9525  CA  LEU A 609      43.061  58.162  -0.433  1.00  0.510          C  
ATOM   9526  C   LEU A 609      44.385  58.167   0.352  1.00  0.510          C  
ATOM   9527  O   LEU A 609      44.487  57.501   1.383  1.00  0.520          O  
ATOM   9528  CB  LEU A 609      43.078  57.035  -1.473  1.00  0.720          C  
ATOM   9529  CG  LEU A 609      41.701  56.729  -2.143  1.00  0.720          C  
ATOM   9530  CD1 LEU A 609      41.899  55.785  -3.311  1.00  0.720          C  
ATOM   9531  CD2 LEU A 609      40.736  56.101  -1.130  1.00  0.720          C  
ATOM   9532  H   LEU A 609      42.848  59.464  -2.141  1.00  0.620          H  
ATOM   9533  HA  LEU A 609      42.275  57.977   0.287  1.00  0.610          H  
ATOM   9534 1HB  LEU A 609      43.779  57.312  -2.260  1.00  0.860          H  
ATOM   9535 2HB  LEU A 609      43.437  56.127  -0.994  1.00  0.860          H  
ATOM   9536  HG  LEU A 609      41.273  57.655  -2.520  1.00  0.860          H  
ATOM   9537 1HD1 LEU A 609      40.935  55.606  -3.775  1.00  0.860          H  
ATOM   9538 2HD1 LEU A 609      42.572  56.238  -4.041  1.00  0.860          H  
ATOM   9539 3HD1 LEU A 609      42.305  54.850  -2.976  1.00  0.860          H  
ATOM   9540 1HD2 LEU A 609      39.787  55.897  -1.624  1.00  0.860          H  
ATOM   9541 2HD2 LEU A 609      41.150  55.174  -0.757  1.00  0.860          H  
ATOM   9542 3HD2 LEU A 609      40.557  56.771  -0.300  1.00  0.860          H  
ATOM   9543  N   ILE A 610      45.377  58.941  -0.110  1.00  0.500          N  
ATOM   9544  CA  ILE A 610      46.726  59.054   0.499  1.00  0.500          C  
ATOM   9545  C   ILE A 610      47.142  60.482   0.947  1.00  0.520          C  
ATOM   9546  O   ILE A 610      48.264  60.886   0.635  1.00  0.510          O  
ATOM   9547  CB  ILE A 610      47.864  58.488  -0.422  1.00  0.700          C  
ATOM   9548  CG1 ILE A 610      47.836  59.173  -1.832  1.00  0.700          C  
ATOM   9549  CG2 ILE A 610      47.721  56.971  -0.533  1.00  0.700          C  
ATOM   9550  CD1 ILE A 610      49.057  58.991  -2.712  1.00  0.700          C  
ATOM   9551  H   ILE A 610      45.190  59.440  -0.986  1.00  0.600          H  
ATOM   9552  HA  ILE A 610      46.732  58.433   1.384  1.00  0.600          H  
ATOM   9553  HB  ILE A 610      48.836  58.704   0.022  1.00  0.840          H  
ATOM   9554 1HG1 ILE A 610      47.037  58.733  -2.372  1.00  0.840          H  
ATOM   9555 2HG1 ILE A 610      47.650  60.240  -1.710  1.00  0.840          H  
ATOM   9556 1HG2 ILE A 610      48.506  56.561  -1.143  1.00  0.840          H  
ATOM   9557 2HG2 ILE A 610      47.781  56.530   0.447  1.00  0.840          H  
ATOM   9558 3HG2 ILE A 610      46.763  56.739  -0.968  1.00  0.840          H  
ATOM   9559 1HD1 ILE A 610      48.893  59.490  -3.665  1.00  0.840          H  
ATOM   9560 2HD1 ILE A 610      49.929  59.433  -2.215  1.00  0.840          H  
ATOM   9561 3HD1 ILE A 610      49.230  57.947  -2.890  1.00  0.840          H  
ATOM   9562  N   PRO A 611      46.316  61.239   1.704  1.00  0.560          N  
ATOM   9563  CA  PRO A 611      46.478  62.645   2.090  1.00  0.600          C  
ATOM   9564  C   PRO A 611      47.737  62.967   2.909  1.00  0.560          C  
ATOM   9565  O   PRO A 611      48.064  64.137   3.116  1.00  0.590          O  
ATOM   9566  CB  PRO A 611      45.225  62.906   2.937  1.00  0.900          C  
ATOM   9567  CG  PRO A 611      44.824  61.552   3.452  1.00  0.900          C  
ATOM   9568  CD  PRO A 611      45.149  60.615   2.333  1.00  0.900          C  
ATOM   9569  HA  PRO A 611      46.451  63.256   1.174  1.00  0.720          H  
ATOM   9570 1HB  PRO A 611      45.459  63.617   3.741  1.00  1.080          H  
ATOM   9571 2HB  PRO A 611      44.445  63.367   2.310  1.00  1.080          H  
ATOM   9572 1HG  PRO A 611      45.362  61.312   4.381  1.00  1.080          H  
ATOM   9573 2HG  PRO A 611      43.749  61.546   3.693  1.00  1.080          H  
ATOM   9574 1HD  PRO A 611      45.367  59.619   2.731  1.00  1.080          H  
ATOM   9575 2HD  PRO A 611      44.315  60.620   1.643  1.00  1.080          H  
ATOM   9576  N   ASN A 612      48.402  61.948   3.435  1.00  0.530          N  
ATOM   9577  CA  ASN A 612      49.590  62.144   4.246  1.00  0.510          C  
ATOM   9578  C   ASN A 612      50.953  61.864   3.571  1.00  0.470          C  
ATOM   9579  O   ASN A 612      52.004  62.209   4.141  1.00  0.450          O  
ATOM   9580  CB  ASN A 612      49.427  61.269   5.447  1.00  0.720          C  
ATOM   9581  CG  ASN A 612      49.307  59.850   5.001  1.00  0.720          C  
ATOM   9582  OD1 ASN A 612      48.784  59.568   3.904  1.00  0.720          O  
ATOM   9583  ND2 ASN A 612      49.773  58.967   5.789  1.00  0.720          N  
ATOM   9584  H   ASN A 612      48.098  60.996   3.265  1.00  0.640          H  
ATOM   9585  HA  ASN A 612      49.602  63.185   4.568  1.00  0.610          H  
ATOM   9586 1HB  ASN A 612      50.286  61.372   6.104  1.00  0.870          H  
ATOM   9587 2HB  ASN A 612      48.535  61.555   6.004  1.00  0.870          H  
ATOM   9588 1HD2 ASN A 612      49.725  57.989   5.547  1.00  0.870          H  
ATOM   9589 2HD2 ASN A 612      50.187  59.238   6.645  1.00  0.870          H  
ATOM   9590  N   ILE A 613      50.969  61.258   2.379  1.00  0.510          N  
ATOM   9591  CA  ILE A 613      52.258  60.931   1.767  1.00  0.470          C  
ATOM   9592  C   ILE A 613      52.409  61.801   0.514  1.00  0.450          C  
ATOM   9593  O   ILE A 613      51.531  61.768  -0.338  1.00  0.450          O  
ATOM   9594  CB  ILE A 613      52.361  59.435   1.390  1.00  0.670          C  
ATOM   9595  CG1 ILE A 613      52.147  58.539   2.651  1.00  0.670          C  
ATOM   9596  CG2 ILE A 613      53.778  59.181   0.825  1.00  0.670          C  
ATOM   9597  CD1 ILE A 613      51.951  57.045   2.358  1.00  0.670          C  
ATOM   9598  H   ILE A 613      50.095  61.023   1.888  1.00  0.610          H  
ATOM   9599  HA  ILE A 613      53.043  61.127   2.480  1.00  0.560          H  
ATOM   9600  HB  ILE A 613      51.602  59.171   0.649  1.00  0.810          H  
ATOM   9601 1HG1 ILE A 613      53.004  58.647   3.320  1.00  0.810          H  
ATOM   9602 2HG1 ILE A 613      51.266  58.879   3.165  1.00  0.810          H  
ATOM   9603 1HG2 ILE A 613      53.882  58.159   0.587  1.00  0.810          H  
ATOM   9604 2HG2 ILE A 613      53.933  59.779  -0.071  1.00  0.810          H  
ATOM   9605 3HG2 ILE A 613      54.531  59.440   1.574  1.00  0.810          H  
ATOM   9606 1HD1 ILE A 613      51.788  56.512   3.297  1.00  0.810          H  
ATOM   9607 2HD1 ILE A 613      51.083  56.911   1.717  1.00  0.810          H  
ATOM   9608 3HD1 ILE A 613      52.823  56.628   1.869  1.00  0.810          H  
ATOM   9609  N   PRO A 614      53.484  62.592   0.332  1.00  0.440          N  
ATOM   9610  CA  PRO A 614      53.640  63.469  -0.811  1.00  0.440          C  
ATOM   9611  C   PRO A 614      53.506  62.725  -2.122  1.00  0.400          C  
ATOM   9612  O   PRO A 614      54.023  61.611  -2.288  1.00  0.380          O  
ATOM   9613  CB  PRO A 614      55.065  63.993  -0.657  1.00  0.660          C  
ATOM   9614  CG  PRO A 614      55.318  63.940   0.780  1.00  0.660          C  
ATOM   9615  CD  PRO A 614      54.587  62.669   1.280  1.00  0.660          C  
ATOM   9616  HA  PRO A 614      52.906  64.285  -0.749  1.00  0.530          H  
ATOM   9617 1HB  PRO A 614      55.762  63.389  -1.242  1.00  0.790          H  
ATOM   9618 2HB  PRO A 614      55.124  65.018  -1.049  1.00  0.790          H  
ATOM   9619 1HG  PRO A 614      56.400  63.890   0.924  1.00  0.790          H  
ATOM   9620 2HG  PRO A 614      54.975  64.864   1.244  1.00  0.790          H  
ATOM   9621 1HD  PRO A 614      55.229  61.786   1.212  1.00  0.790          H  
ATOM   9622 2HD  PRO A 614      54.243  62.849   2.288  1.00  0.790          H  
ATOM   9623  N   PHE A 615      52.822  63.385  -3.045  1.00  0.410          N  
ATOM   9624  CA  PHE A 615      52.578  62.891  -4.391  1.00  0.410          C  
ATOM   9625  C   PHE A 615      53.705  63.341  -5.323  1.00  0.400          C  
ATOM   9626  O   PHE A 615      53.908  64.549  -5.530  1.00  0.430          O  
ATOM   9627  CB  PHE A 615      51.270  63.459  -4.913  1.00  0.570          C  
ATOM   9628  CG  PHE A 615      50.826  62.858  -6.175  1.00  0.570          C  
ATOM   9629  CD1 PHE A 615      49.844  61.892  -6.126  1.00  0.570          C  
ATOM   9630  CD2 PHE A 615      51.392  63.194  -7.407  1.00  0.570          C  
ATOM   9631  CE1 PHE A 615      49.433  61.284  -7.245  1.00  0.570          C  
ATOM   9632  CE2 PHE A 615      50.986  62.570  -8.522  1.00  0.570          C  
ATOM   9633  CZ  PHE A 615      50.008  61.611  -8.437  1.00  0.570          C  
ATOM   9634  H   PHE A 615      52.416  64.295  -2.774  1.00  0.490          H  
ATOM   9635  HA  PHE A 615      52.541  61.800  -4.374  1.00  0.490          H  
ATOM   9636 1HB  PHE A 615      50.488  63.327  -4.169  1.00  0.690          H  
ATOM   9637 2HB  PHE A 615      51.389  64.512  -5.055  1.00  0.690          H  
ATOM   9638  HD1 PHE A 615      49.401  61.622  -5.165  1.00  0.690          H  
ATOM   9639  HD2 PHE A 615      52.177  63.949  -7.471  1.00  0.690          H  
ATOM   9640  HE1 PHE A 615      48.659  60.523  -7.199  1.00  0.690          H  
ATOM   9641  HE2 PHE A 615      51.435  62.821  -9.474  1.00  0.690          H  
ATOM   9642  HZ  PHE A 615      49.690  61.093  -9.322  1.00  0.690          H  
ATOM   9643  N   GLN A 616      54.414  62.394  -5.919  1.00  0.370          N  
ATOM   9644  CA  GLN A 616      55.540  62.723  -6.777  1.00  0.350          C  
ATOM   9645  C   GLN A 616      55.343  62.338  -8.262  1.00  0.340          C  
ATOM   9646  O   GLN A 616      54.764  61.284  -8.612  1.00  0.330          O  
ATOM   9647  CB  GLN A 616      56.786  62.145  -6.128  1.00  0.500          C  
ATOM   9648  CG  GLN A 616      58.092  62.471  -6.767  1.00  0.500          C  
ATOM   9649  CD  GLN A 616      59.165  62.110  -5.818  1.00  0.500          C  
ATOM   9650  OE1 GLN A 616      59.125  62.564  -4.663  1.00  0.500          O  
ATOM   9651  NE2 GLN A 616      60.089  61.288  -6.217  1.00  0.500          N  
ATOM   9652  H   GLN A 616      54.207  61.413  -5.723  1.00  0.440          H  
ATOM   9653  HA  GLN A 616      55.662  63.803  -6.760  1.00  0.420          H  
ATOM   9654 1HB  GLN A 616      56.823  62.494  -5.104  1.00  0.600          H  
ATOM   9655 2HB  GLN A 616      56.696  61.067  -6.079  1.00  0.600          H  
ATOM   9656 1HG  GLN A 616      58.227  61.907  -7.684  1.00  0.600          H  
ATOM   9657 2HG  GLN A 616      58.153  63.531  -6.981  1.00  0.600          H  
ATOM   9658 1HE2 GLN A 616      60.809  61.010  -5.580  1.00  0.600          H  
ATOM   9659 2HE2 GLN A 616      60.067  60.866  -7.143  1.00  0.600          H  
ATOM   9660  N   MET A 617      55.810  63.252  -9.127  1.00  0.340          N  
ATOM   9661  CA  MET A 617      55.715  63.115 -10.586  1.00  0.320          C  
ATOM   9662  C   MET A 617      57.048  63.244 -11.326  1.00  0.300          C  
ATOM   9663  O   MET A 617      57.912  64.040 -10.945  1.00  0.330          O  
ATOM   9664  CB  MET A 617      54.832  64.204 -11.154  1.00  0.460          C  
ATOM   9665  CG  MET A 617      54.542  64.118 -12.587  1.00  0.460          C  
ATOM   9666  SD  MET A 617      53.548  65.364 -13.145  1.00  0.460          S  
ATOM   9667  CE  MET A 617      53.268  64.644 -14.700  1.00  0.460          C  
ATOM   9668  H   MET A 617      56.239  64.091  -8.717  1.00  0.410          H  
ATOM   9669  HA  MET A 617      55.297  62.142 -10.802  1.00  0.380          H  
ATOM   9670 1HB  MET A 617      53.914  64.311 -10.578  1.00  0.550          H  
ATOM   9671 2HB  MET A 617      55.386  65.094 -11.106  1.00  0.550          H  
ATOM   9672 1HG  MET A 617      55.426  64.146 -13.187  1.00  0.550          H  
ATOM   9673 2HG  MET A 617      54.039  63.217 -12.762  1.00  0.550          H  
ATOM   9674 1HE  MET A 617      52.618  65.256 -15.268  1.00  0.550          H  
ATOM   9675 2HE  MET A 617      54.215  64.521 -15.214  1.00  0.550          H  
ATOM   9676 3HE  MET A 617      52.805  63.690 -14.571  1.00  0.550          H  
ATOM   9677  N   LEU A 618      57.182  62.488 -12.427  1.00  0.280          N  
ATOM   9678  CA  LEU A 618      58.349  62.589 -13.321  1.00  0.280          C  
ATOM   9679  C   LEU A 618      58.092  63.485 -14.560  1.00  0.280          C  
ATOM   9680  O   LEU A 618      57.369  63.113 -15.499  1.00  0.270          O  
ATOM   9681  CB  LEU A 618      58.741  61.174 -13.760  1.00  0.390          C  
ATOM   9682  CG  LEU A 618      59.883  60.995 -14.719  1.00  0.390          C  
ATOM   9683  CD1 LEU A 618      61.189  61.490 -14.056  1.00  0.390          C  
ATOM   9684  CD2 LEU A 618      59.970  59.520 -15.098  1.00  0.390          C  
ATOM   9685  H   LEU A 618      56.421  61.830 -12.633  1.00  0.340          H  
ATOM   9686  HA  LEU A 618      59.162  63.033 -12.755  1.00  0.340          H  
ATOM   9687 1HB  LEU A 618      59.065  60.677 -12.883  1.00  0.470          H  
ATOM   9688 2HB  LEU A 618      57.864  60.657 -14.148  1.00  0.470          H  
ATOM   9689  HG  LEU A 618      59.703  61.566 -15.612  1.00  0.470          H  
ATOM   9690 1HD1 LEU A 618      62.020  61.349 -14.742  1.00  0.470          H  
ATOM   9691 2HD1 LEU A 618      61.118  62.545 -13.801  1.00  0.470          H  
ATOM   9692 3HD1 LEU A 618      61.370  60.915 -13.154  1.00  0.470          H  
ATOM   9693 1HD2 LEU A 618      60.788  59.371 -15.802  1.00  0.470          H  
ATOM   9694 2HD2 LEU A 618      60.145  58.918 -14.205  1.00  0.470          H  
ATOM   9695 3HD2 LEU A 618      59.039  59.209 -15.556  1.00  0.470          H  
ATOM   9696  N   LEU A 619      58.758  64.645 -14.602  1.00  0.320          N  
ATOM   9697  CA  LEU A 619      58.561  65.653 -15.656  1.00  0.340          C  
ATOM   9698  C   LEU A 619      59.786  66.046 -16.460  1.00  0.330          C  
ATOM   9699  O   LEU A 619      60.837  66.387 -15.906  1.00  0.350          O  
ATOM   9700  CB  LEU A 619      58.066  66.961 -15.018  1.00  0.470          C  
ATOM   9701  CG  LEU A 619      56.685  66.973 -14.409  1.00  0.470          C  
ATOM   9702  CD1 LEU A 619      56.505  68.214 -13.583  1.00  0.470          C  
ATOM   9703  CD2 LEU A 619      55.669  67.010 -15.525  1.00  0.470          C  
ATOM   9704  H   LEU A 619      59.397  64.883 -13.838  1.00  0.380          H  
ATOM   9705  HA  LEU A 619      57.825  65.266 -16.358  1.00  0.410          H  
ATOM   9706 1HB  LEU A 619      58.773  67.230 -14.229  1.00  0.560          H  
ATOM   9707 2HB  LEU A 619      58.104  67.741 -15.780  1.00  0.560          H  
ATOM   9708  HG  LEU A 619      56.549  66.103 -13.780  1.00  0.560          H  
ATOM   9709 1HD1 LEU A 619      55.499  68.225 -13.155  1.00  0.560          H  
ATOM   9710 2HD1 LEU A 619      57.244  68.204 -12.782  1.00  0.560          H  
ATOM   9711 3HD1 LEU A 619      56.644  69.100 -14.202  1.00  0.560          H  
ATOM   9712 1HD2 LEU A 619      54.691  67.052 -15.114  1.00  0.560          H  
ATOM   9713 2HD2 LEU A 619      55.834  67.897 -16.103  1.00  0.560          H  
ATOM   9714 3HD2 LEU A 619      55.757  66.134 -16.160  1.00  0.560          H  
ATOM   9715  N   ARG A 620      59.634  66.059 -17.778  1.00  0.330          N  
ATOM   9716  CA  ARG A 620      60.724  66.517 -18.622  1.00  0.340          C  
ATOM   9717  C   ARG A 620      60.750  68.033 -18.570  1.00  0.360          C  
ATOM   9718  O   ARG A 620      59.760  68.698 -18.885  1.00  0.350          O  
ATOM   9719  CB  ARG A 620      60.549  66.030 -20.043  1.00  0.470          C  
ATOM   9720  CG  ARG A 620      60.717  64.556 -20.204  1.00  0.470          C  
ATOM   9721  CD  ARG A 620      60.559  64.054 -21.594  1.00  0.470          C  
ATOM   9722  NE  ARG A 620      60.736  62.589 -21.646  1.00  0.470          N  
ATOM   9723  CZ  ARG A 620      59.754  61.687 -21.373  1.00  0.470          C  
ATOM   9724  NH1 ARG A 620      58.533  62.083 -21.047  1.00  0.470          N  
ATOM   9725  NH2 ARG A 620      60.018  60.406 -21.430  1.00  0.470          N  
ATOM   9726  H   ARG A 620      58.739  65.772 -18.193  1.00  0.400          H  
ATOM   9727  HA  ARG A 620      61.669  66.130 -18.233  1.00  0.410          H  
ATOM   9728 1HB  ARG A 620      59.533  66.257 -20.335  1.00  0.570          H  
ATOM   9729 2HB  ARG A 620      61.227  66.549 -20.718  1.00  0.570          H  
ATOM   9730 1HG  ARG A 620      61.734  64.345 -19.937  1.00  0.570          H  
ATOM   9731 2HG  ARG A 620      60.035  64.031 -19.539  1.00  0.570          H  
ATOM   9732 1HD  ARG A 620      59.570  64.303 -21.973  1.00  0.570          H  
ATOM   9733 2HD  ARG A 620      61.314  64.511 -22.232  1.00  0.570          H  
ATOM   9734  HE  ARG A 620      61.682  62.222 -21.911  1.00  0.570          H  
ATOM   9735 1HH1 ARG A 620      58.307  63.070 -21.001  1.00  0.570          H  
ATOM   9736 2HH1 ARG A 620      57.807  61.403 -20.858  1.00  0.570          H  
ATOM   9737 1HH2 ARG A 620      60.950  60.106 -21.673  1.00  0.570          H  
ATOM   9738 2HH2 ARG A 620      59.300  59.727 -21.231  1.00  0.570          H  
ATOM   9739  N   GLY A 621      61.892  68.621 -18.271  1.00  0.390          N  
ATOM   9740  CA  GLY A 621      61.952  70.073 -18.154  1.00  0.420          C  
ATOM   9741  C   GLY A 621      61.461  70.802 -19.404  1.00  0.410          C  
ATOM   9742  O   GLY A 621      60.797  71.835 -19.309  1.00  0.420          O  
ATOM   9743  H   GLY A 621      62.718  68.064 -18.059  1.00  0.470          H  
ATOM   9744 1HA  GLY A 621      61.375  70.393 -17.288  1.00  0.500          H  
ATOM   9745 2HA  GLY A 621      62.986  70.349 -17.969  1.00  0.500          H  
ATOM   9746  N   ALA A 622      61.745  70.238 -20.576  1.00  0.420          N  
ATOM   9747  CA  ALA A 622      61.354  70.841 -21.837  1.00  0.430          C  
ATOM   9748  C   ALA A 622      59.897  70.613 -22.244  1.00  0.410          C  
ATOM   9749  O   ALA A 622      59.388  71.343 -23.096  1.00  0.440          O  
ATOM   9750  CB  ALA A 622      62.241  70.303 -22.946  1.00  0.600          C  
ATOM   9751  H   ALA A 622      62.295  69.391 -20.580  1.00  0.500          H  
ATOM   9752  HA  ALA A 622      61.510  71.916 -21.745  1.00  0.520          H  
ATOM   9753 1HB  ALA A 622      61.984  70.792 -23.885  1.00  0.720          H  
ATOM   9754 2HB  ALA A 622      63.281  70.497 -22.711  1.00  0.720          H  
ATOM   9755 3HB  ALA A 622      62.085  69.230 -23.042  1.00  0.720          H  
ATOM   9756  N   ASN A 623      59.237  69.566 -21.747  1.00  0.400          N  
ATOM   9757  CA  ASN A 623      57.896  69.300 -22.243  1.00  0.440          C  
ATOM   9758  C   ASN A 623      56.931  68.606 -21.283  1.00  0.410          C  
ATOM   9759  O   ASN A 623      55.877  68.130 -21.721  1.00  0.450          O  
ATOM   9760  CB  ASN A 623      57.963  68.602 -23.591  1.00  0.600          C  
ATOM   9761  CG  ASN A 623      58.635  67.308 -23.631  1.00  0.600          C  
ATOM   9762  OD1 ASN A 623      59.118  66.782 -22.640  1.00  0.600          O  
ATOM   9763  ND2 ASN A 623      58.687  66.759 -24.817  1.00  0.600          N  
ATOM   9764  H   ASN A 623      59.625  68.989 -21.005  1.00  0.480          H  
ATOM   9765  HA  ASN A 623      57.441  70.268 -22.450  1.00  0.530          H  
ATOM   9766 1HB  ASN A 623      56.965  68.411 -23.898  1.00  0.720          H  
ATOM   9767 2HB  ASN A 623      58.413  69.259 -24.338  1.00  0.720          H  
ATOM   9768 1HD2 ASN A 623      59.127  65.871 -24.947  1.00  0.720          H  
ATOM   9769 2HD2 ASN A 623      58.287  67.263 -25.612  1.00  0.720          H  
ATOM   9770  N   ALA A 624      57.249  68.559 -19.991  1.00  0.380          N  
ATOM   9771  CA  ALA A 624      56.390  67.931 -19.003  1.00  0.380          C  
ATOM   9772  C   ALA A 624      56.135  66.465 -19.346  1.00  0.330          C  
ATOM   9773  O   ALA A 624      56.999  65.602 -19.130  1.00  0.330          O  
ATOM   9774  CB  ALA A 624      55.077  68.705 -18.856  1.00  0.530          C  
ATOM   9775  H   ALA A 624      58.134  68.935 -19.668  1.00  0.460          H  
ATOM   9776  HA  ALA A 624      56.922  67.956 -18.056  1.00  0.460          H  
ATOM   9777 1HB  ALA A 624      54.463  68.239 -18.088  1.00  0.640          H  
ATOM   9778 2HB  ALA A 624      55.294  69.730 -18.570  1.00  0.640          H  
ATOM   9779 3HB  ALA A 624      54.539  68.712 -19.777  1.00  0.640          H  
ATOM   9780  N   VAL A 625      54.915  66.180 -19.794  1.00  0.310          N  
ATOM   9781  CA  VAL A 625      54.460  64.840 -20.123  1.00  0.280          C  
ATOM   9782  C   VAL A 625      54.222  64.628 -21.611  1.00  0.270          C  
ATOM   9783  O   VAL A 625      53.707  63.577 -21.997  1.00  0.280          O  
ATOM   9784  CB  VAL A 625      53.120  64.568 -19.423  1.00  0.400          C  
ATOM   9785  CG1 VAL A 625      53.275  64.618 -17.965  1.00  0.400          C  
ATOM   9786  CG2 VAL A 625      52.086  65.626 -19.861  1.00  0.400          C  
ATOM   9787  H   VAL A 625      54.286  66.947 -19.958  1.00  0.370          H  
ATOM   9788  HA  VAL A 625      55.209  64.125 -19.779  1.00  0.340          H  
ATOM   9789  HB  VAL A 625      52.779  63.578 -19.690  1.00  0.480          H  
ATOM   9790 1HG1 VAL A 625      52.313  64.407 -17.503  1.00  0.480          H  
ATOM   9791 2HG1 VAL A 625      54.004  63.868 -17.662  1.00  0.480          H  
ATOM   9792 3HG1 VAL A 625      53.620  65.605 -17.667  1.00  0.480          H  
ATOM   9793 1HG2 VAL A 625      51.148  65.427 -19.369  1.00  0.480          H  
ATOM   9794 2HG2 VAL A 625      52.420  66.620 -19.582  1.00  0.480          H  
ATOM   9795 3HG2 VAL A 625      51.937  65.588 -20.938  1.00  0.480          H  
ATOM   9796  N   GLY A 626      54.579  65.616 -22.429  1.00  0.290          N  
ATOM   9797  CA  GLY A 626      54.336  65.602 -23.867  1.00  0.280          C  
ATOM   9798  C   GLY A 626      55.353  64.837 -24.716  1.00  0.320          C  
ATOM   9799  O   GLY A 626      56.199  64.094 -24.206  1.00  0.410          O  
ATOM   9800  H   GLY A 626      55.020  66.446 -22.025  1.00  0.350          H  
ATOM   9801 1HA  GLY A 626      53.343  65.215 -24.059  1.00  0.340          H  
ATOM   9802 2HA  GLY A 626      54.306  66.630 -24.196  1.00  0.340          H  
ATOM   9803  N   TYR A 627      55.250  65.021 -26.039  1.00  0.300          N  
ATOM   9804  CA  TYR A 627      56.090  64.289 -26.990  1.00  0.360          C  
ATOM   9805  C   TYR A 627      56.846  65.189 -27.966  1.00  0.320          C  
ATOM   9806  O   TYR A 627      57.713  64.730 -28.711  1.00  0.380          O  
ATOM   9807  CB  TYR A 627      55.193  63.349 -27.788  1.00  0.480          C  
ATOM   9808  CG  TYR A 627      54.242  64.085 -28.733  1.00  0.480          C  
ATOM   9809  CD1 TYR A 627      54.613  64.277 -30.054  1.00  0.480          C  
ATOM   9810  CD2 TYR A 627      53.040  64.610 -28.283  1.00  0.480          C  
ATOM   9811  CE1 TYR A 627      53.786  64.958 -30.917  1.00  0.480          C  
ATOM   9812  CE2 TYR A 627      52.219  65.291 -29.149  1.00  0.480          C  
ATOM   9813  CZ  TYR A 627      52.585  65.464 -30.459  1.00  0.480          C  
ATOM   9814  OH  TYR A 627      51.760  66.150 -31.321  1.00  0.480          O  
ATOM   9815  H   TYR A 627      54.533  65.660 -26.375  1.00  0.360          H  
ATOM   9816  HA  TYR A 627      56.824  63.711 -26.430  1.00  0.430          H  
ATOM   9817 1HB  TYR A 627      55.808  62.671 -28.379  1.00  0.580          H  
ATOM   9818 2HB  TYR A 627      54.603  62.746 -27.104  1.00  0.580          H  
ATOM   9819  HD1 TYR A 627      55.565  63.884 -30.415  1.00  0.580          H  
ATOM   9820  HD2 TYR A 627      52.741  64.496 -27.251  1.00  0.580          H  
ATOM   9821  HE1 TYR A 627      54.083  65.101 -31.955  1.00  0.580          H  
ATOM   9822  HE2 TYR A 627      51.281  65.700 -28.798  1.00  0.580          H  
ATOM   9823  HH  TYR A 627      52.167  66.190 -32.191  1.00  0.580          H  
ATOM   9824  N   THR A 628      56.503  66.459 -27.974  1.00  0.350          N  
ATOM   9825  CA  THR A 628      57.078  67.429 -28.883  1.00  0.380          C  
ATOM   9826  C   THR A 628      57.462  68.672 -28.124  1.00  0.400          C  
ATOM   9827  O   THR A 628      57.628  68.632 -26.904  1.00  0.420          O  
ATOM   9828  CB  THR A 628      56.148  67.749 -30.066  1.00  0.520          C  
ATOM   9829  OG1 THR A 628      56.872  68.554 -31.013  1.00  0.520          O  
ATOM   9830  CG2 THR A 628      54.867  68.440 -29.609  1.00  0.520          C  
ATOM   9831  H   THR A 628      55.790  66.775 -27.338  1.00  0.420          H  
ATOM   9832  HA  THR A 628      57.992  67.011 -29.302  1.00  0.460          H  
ATOM   9833  HB  THR A 628      55.885  66.827 -30.553  1.00  0.620          H  
ATOM   9834  HG1 THR A 628      57.500  67.990 -31.488  1.00  0.620          H  
ATOM   9835 1HG2 THR A 628      54.236  68.631 -30.475  1.00  0.620          H  
ATOM   9836 2HG2 THR A 628      54.343  67.786 -28.926  1.00  0.620          H  
ATOM   9837 3HG2 THR A 628      55.078  69.382 -29.114  1.00  0.620          H  
ATOM   9838  N   ASN A 629      57.757  69.739 -28.841  1.00  0.430          N  
ATOM   9839  CA  ASN A 629      58.114  70.981 -28.179  1.00  0.460          C  
ATOM   9840  C   ASN A 629      56.856  71.756 -27.867  1.00  0.460          C  
ATOM   9841  O   ASN A 629      55.963  71.871 -28.707  1.00  0.570          O  
ATOM   9842  CB  ASN A 629      59.126  71.782 -28.981  1.00  0.630          C  
ATOM   9843  CG  ASN A 629      60.512  71.185 -28.876  1.00  0.630          C  
ATOM   9844  OD1 ASN A 629      60.963  71.027 -27.737  1.00  0.630          O  
ATOM   9845  ND2 ASN A 629      61.168  70.854 -29.962  1.00  0.630          N  
ATOM   9846  H   ASN A 629      57.624  69.683 -29.846  1.00  0.520          H  
ATOM   9847  HA  ASN A 629      58.576  70.744 -27.220  1.00  0.550          H  
ATOM   9848 1HB  ASN A 629      58.825  71.815 -30.027  1.00  0.760          H  
ATOM   9849 2HB  ASN A 629      59.153  72.805 -28.607  1.00  0.760          H  
ATOM   9850 1HD2 ASN A 629      62.105  70.431 -29.873  1.00  0.760          H  
ATOM   9851 2HD2 ASN A 629      60.756  70.996 -30.861  1.00  0.760          H  
ATOM   9852  N   TYR A 630      56.804  72.337 -26.678  1.00  0.430          N  
ATOM   9853  CA  TYR A 630      55.658  73.139 -26.302  1.00  0.440          C  
ATOM   9854  C   TYR A 630      56.147  74.509 -25.857  1.00  0.480          C  
ATOM   9855  O   TYR A 630      57.284  74.632 -25.404  1.00  0.500          O  
ATOM   9856  CB  TYR A 630      54.870  72.469 -25.179  1.00  0.610          C  
ATOM   9857  CG  TYR A 630      54.369  71.133 -25.564  1.00  0.610          C  
ATOM   9858  CD1 TYR A 630      55.179  70.087 -25.344  1.00  0.610          C  
ATOM   9859  CD2 TYR A 630      53.136  70.942 -26.151  1.00  0.610          C  
ATOM   9860  CE1 TYR A 630      54.820  68.839 -25.688  1.00  0.610          C  
ATOM   9861  CE2 TYR A 630      52.763  69.656 -26.504  1.00  0.610          C  
ATOM   9862  CZ  TYR A 630      53.626  68.602 -26.263  1.00  0.610          C  
ATOM   9863  OH  TYR A 630      53.303  67.293 -26.587  1.00  0.610          O  
ATOM   9864  H   TYR A 630      57.574  72.203 -26.030  1.00  0.520          H  
ATOM   9865  HA  TYR A 630      55.016  73.206 -27.164  1.00  0.530          H  
ATOM   9866 1HB  TYR A 630      55.500  72.358 -24.298  1.00  0.730          H  
ATOM   9867 2HB  TYR A 630      54.026  73.078 -24.906  1.00  0.730          H  
ATOM   9868  HD1 TYR A 630      56.144  70.263 -24.893  1.00  0.730          H  
ATOM   9869  HD2 TYR A 630      52.467  71.782 -26.340  1.00  0.730          H  
ATOM   9870  HE1 TYR A 630      55.503  68.021 -25.507  1.00  0.730          H  
ATOM   9871  HE2 TYR A 630      51.797  69.475 -26.973  1.00  0.730          H  
ATOM   9872  HH  TYR A 630      52.335  67.222 -26.773  1.00  0.730          H  
ATOM   9873  N   PRO A 631      55.352  75.565 -26.023  1.00  0.510          N  
ATOM   9874  CA  PRO A 631      55.603  76.897 -25.527  1.00  0.540          C  
ATOM   9875  C   PRO A 631      55.736  76.909 -24.015  1.00  0.530          C  
ATOM   9876  O   PRO A 631      55.083  76.119 -23.317  1.00  0.510          O  
ATOM   9877  CB  PRO A 631      54.375  77.661 -25.990  1.00  0.810          C  
ATOM   9878  CG  PRO A 631      53.852  76.894 -27.153  1.00  0.810          C  
ATOM   9879  CD  PRO A 631      54.131  75.468 -26.853  1.00  0.810          C  
ATOM   9880  HA  PRO A 631      56.519  77.293 -26.005  1.00  0.650          H  
ATOM   9881 1HB  PRO A 631      53.660  77.714 -25.177  1.00  0.970          H  
ATOM   9882 2HB  PRO A 631      54.653  78.688 -26.255  1.00  0.970          H  
ATOM   9883 1HG  PRO A 631      52.790  77.114 -27.320  1.00  0.970          H  
ATOM   9884 2HG  PRO A 631      54.376  77.220 -28.055  1.00  0.970          H  
ATOM   9885 1HD  PRO A 631      53.311  74.995 -26.313  1.00  0.970          H  
ATOM   9886 2HD  PRO A 631      54.318  75.018 -27.829  1.00  0.970          H  
ATOM   9887  N   ASP A 632      56.520  77.844 -23.504  1.00  0.560          N  
ATOM   9888  CA  ASP A 632      56.724  77.992 -22.074  1.00  0.560          C  
ATOM   9889  C   ASP A 632      55.429  78.069 -21.282  1.00  0.560          C  
ATOM   9890  O   ASP A 632      55.327  77.491 -20.199  1.00  0.560          O  
ATOM   9891  CB  ASP A 632      57.540  79.251 -21.785  1.00  0.780          C  
ATOM   9892  CG  ASP A 632      58.988  79.127 -22.228  1.00  0.780          C  
ATOM   9893  OD1 ASP A 632      59.405  78.031 -22.520  1.00  0.780          O  
ATOM   9894  OD2 ASP A 632      59.668  80.125 -22.296  1.00  0.780          O  
ATOM   9895  H   ASP A 632      57.033  78.452 -24.131  1.00  0.670          H  
ATOM   9896  HA  ASP A 632      57.279  77.122 -21.735  1.00  0.670          H  
ATOM   9897 1HB  ASP A 632      57.087  80.107 -22.284  1.00  0.940          H  
ATOM   9898 2HB  ASP A 632      57.521  79.453 -20.712  1.00  0.940          H  
ATOM   9899  N   ASN A 633      54.406  78.740 -21.831  1.00  0.570          N  
ATOM   9900  CA  ASN A 633      53.154  78.899 -21.098  1.00  0.590          C  
ATOM   9901  C   ASN A 633      52.373  77.594 -20.956  1.00  0.560          C  
ATOM   9902  O   ASN A 633      51.498  77.483 -20.097  1.00  0.560          O  
ATOM   9903  CB  ASN A 633      52.252  79.971 -21.722  1.00  0.820          C  
ATOM   9904  CG  ASN A 633      51.607  79.664 -23.132  1.00  0.820          C  
ATOM   9905  OD1 ASN A 633      52.226  79.388 -24.182  1.00  0.820          O  
ATOM   9906  ND2 ASN A 633      50.305  79.746 -23.117  1.00  0.820          N  
ATOM   9907  H   ASN A 633      54.518  79.179 -22.736  1.00  0.680          H  
ATOM   9908  HA  ASN A 633      53.400  79.233 -20.091  1.00  0.710          H  
ATOM   9909 1HB  ASN A 633      51.438  80.179 -21.025  1.00  0.980          H  
ATOM   9910 2HB  ASN A 633      52.827  80.892 -21.812  1.00  0.980          H  
ATOM   9911 1HD2 ASN A 633      49.761  79.589 -23.960  1.00  0.980          H  
ATOM   9912 2HD2 ASN A 633      49.836  79.990 -22.268  1.00  0.980          H  
ATOM   9913  N   VAL A 634      52.687  76.603 -21.777  1.00  0.530          N  
ATOM   9914  CA  VAL A 634      52.003  75.331 -21.733  1.00  0.510          C  
ATOM   9915  C   VAL A 634      52.621  74.506 -20.620  1.00  0.480          C  
ATOM   9916  O   VAL A 634      51.909  73.898 -19.819  1.00  0.470          O  
ATOM   9917  CB  VAL A 634      52.074  74.644 -23.108  1.00  0.720          C  
ATOM   9918  CG1 VAL A 634      51.475  73.234 -23.074  1.00  0.720          C  
ATOM   9919  CG2 VAL A 634      51.323  75.516 -24.085  1.00  0.720          C  
ATOM   9920  H   VAL A 634      53.464  76.717 -22.430  1.00  0.640          H  
ATOM   9921  HA  VAL A 634      50.953  75.505 -21.495  1.00  0.610          H  
ATOM   9922  HB  VAL A 634      53.111  74.555 -23.414  1.00  0.870          H  
ATOM   9923 1HG1 VAL A 634      51.539  72.782 -24.062  1.00  0.870          H  
ATOM   9924 2HG1 VAL A 634      52.030  72.630 -22.373  1.00  0.870          H  
ATOM   9925 3HG1 VAL A 634      50.434  73.282 -22.769  1.00  0.870          H  
ATOM   9926 1HG2 VAL A 634      51.350  75.076 -25.076  1.00  0.870          H  
ATOM   9927 2HG2 VAL A 634      50.297  75.604 -23.752  1.00  0.870          H  
ATOM   9928 3HG2 VAL A 634      51.774  76.505 -24.116  1.00  0.870          H  
ATOM   9929  N   VAL A 635      53.949  74.456 -20.592  1.00  0.480          N  
ATOM   9930  CA  VAL A 635      54.629  73.696 -19.551  1.00  0.460          C  
ATOM   9931  C   VAL A 635      54.364  74.356 -18.182  1.00  0.490          C  
ATOM   9932  O   VAL A 635      54.114  73.663 -17.188  1.00  0.480          O  
ATOM   9933  CB  VAL A 635      56.128  73.535 -19.875  1.00  0.650          C  
ATOM   9934  CG1 VAL A 635      56.880  72.880 -18.689  1.00  0.650          C  
ATOM   9935  CG2 VAL A 635      56.269  72.663 -21.154  1.00  0.650          C  
ATOM   9936  H   VAL A 635      54.465  74.973 -21.315  1.00  0.580          H  
ATOM   9937  HA  VAL A 635      54.203  72.692 -19.528  1.00  0.550          H  
ATOM   9938  HB  VAL A 635      56.561  74.512 -20.055  1.00  0.780          H  
ATOM   9939 1HG1 VAL A 635      57.942  72.774 -18.943  1.00  0.780          H  
ATOM   9940 2HG1 VAL A 635      56.790  73.499 -17.796  1.00  0.780          H  
ATOM   9941 3HG1 VAL A 635      56.461  71.895 -18.491  1.00  0.780          H  
ATOM   9942 1HG2 VAL A 635      57.328  72.550 -21.408  1.00  0.780          H  
ATOM   9943 2HG2 VAL A 635      55.831  71.681 -20.975  1.00  0.780          H  
ATOM   9944 3HG2 VAL A 635      55.749  73.145 -21.982  1.00  0.780          H  
ATOM   9945  N   PHE A 636      54.437  75.693 -18.133  1.00  0.520          N  
ATOM   9946  CA  PHE A 636      54.174  76.449 -16.921  1.00  0.550          C  
ATOM   9947  C   PHE A 636      52.764  76.143 -16.383  1.00  0.550          C  
ATOM   9948  O   PHE A 636      52.607  75.827 -15.197  1.00  0.560          O  
ATOM   9949  CB  PHE A 636      54.288  77.940 -17.208  1.00  0.760          C  
ATOM   9950  CG  PHE A 636      54.108  78.788 -16.028  1.00  0.760          C  
ATOM   9951  CD1 PHE A 636      55.197  79.075 -15.227  1.00  0.760          C  
ATOM   9952  CD2 PHE A 636      52.871  79.287 -15.680  1.00  0.760          C  
ATOM   9953  CE1 PHE A 636      55.059  79.841 -14.103  1.00  0.760          C  
ATOM   9954  CE2 PHE A 636      52.733  80.050 -14.560  1.00  0.760          C  
ATOM   9955  CZ  PHE A 636      53.825  80.327 -13.768  1.00  0.760          C  
ATOM   9956  H   PHE A 636      54.703  76.217 -18.970  1.00  0.620          H  
ATOM   9957  HA  PHE A 636      54.908  76.165 -16.168  1.00  0.660          H  
ATOM   9958 1HB  PHE A 636      55.258  78.154 -17.647  1.00  0.910          H  
ATOM   9959 2HB  PHE A 636      53.537  78.216 -17.937  1.00  0.910          H  
ATOM   9960  HD1 PHE A 636      56.174  78.683 -15.505  1.00  0.910          H  
ATOM   9961  HD2 PHE A 636      52.000  79.066 -16.296  1.00  0.910          H  
ATOM   9962  HE1 PHE A 636      55.922  80.063 -13.478  1.00  0.910          H  
ATOM   9963  HE2 PHE A 636      51.753  80.438 -14.279  1.00  0.910          H  
ATOM   9964  HZ  PHE A 636      53.693  80.933 -12.872  1.00  0.910          H  
ATOM   9965  N   LYS A 637      51.729  76.238 -17.245  1.00  0.550          N  
ATOM   9966  CA  LYS A 637      50.377  75.956 -16.786  1.00  0.570          C  
ATOM   9967  C   LYS A 637      50.219  74.497 -16.410  1.00  0.520          C  
ATOM   9968  O   LYS A 637      49.599  74.194 -15.394  1.00  0.530          O  
ATOM   9969  CB  LYS A 637      49.340  76.373 -17.827  1.00  0.790          C  
ATOM   9970  CG  LYS A 637      49.167  77.897 -17.995  1.00  0.790          C  
ATOM   9971  CD  LYS A 637      48.488  78.541 -16.777  1.00  0.790          C  
ATOM   9972  CE  LYS A 637      48.229  80.019 -16.989  1.00  0.790          C  
ATOM   9973  NZ  LYS A 637      47.576  80.636 -15.794  1.00  0.790          N  
ATOM   9974  H   LYS A 637      51.865  76.518 -18.222  1.00  0.660          H  
ATOM   9975  HA  LYS A 637      50.206  76.530 -15.880  1.00  0.680          H  
ATOM   9976 1HB  LYS A 637      49.637  75.976 -18.799  1.00  0.950          H  
ATOM   9977 2HB  LYS A 637      48.375  75.939 -17.577  1.00  0.950          H  
ATOM   9978 1HG  LYS A 637      50.149  78.351 -18.122  1.00  0.950          H  
ATOM   9979 2HG  LYS A 637      48.581  78.098 -18.885  1.00  0.950          H  
ATOM   9980 1HD  LYS A 637      47.543  78.035 -16.576  1.00  0.950          H  
ATOM   9981 2HD  LYS A 637      49.120  78.454 -15.894  1.00  0.950          H  
ATOM   9982 1HE  LYS A 637      49.178  80.521 -17.173  1.00  0.950          H  
ATOM   9983 2HE  LYS A 637      47.583  80.153 -17.857  1.00  0.950          H  
ATOM   9984 1HZ  LYS A 637      47.421  81.619 -15.959  1.00  0.950          H  
ATOM   9985 2HZ  LYS A 637      46.690  80.182 -15.620  1.00  0.950          H  
ATOM   9986 3HZ  LYS A 637      48.179  80.518 -14.977  1.00  0.950          H  
ATOM   9987  N   PHE A 638      50.847  73.575 -17.142  1.00  0.490          N  
ATOM   9988  CA  PHE A 638      50.733  72.178 -16.777  1.00  0.450          C  
ATOM   9989  C   PHE A 638      51.177  72.031 -15.317  1.00  0.460          C  
ATOM   9990  O   PHE A 638      50.500  71.377 -14.520  1.00  0.450          O  
ATOM   9991  CB  PHE A 638      51.591  71.288 -17.671  1.00  0.650          C  
ATOM   9992  CG  PHE A 638      51.390  69.839 -17.401  1.00  0.650          C  
ATOM   9993  CD1 PHE A 638      50.389  69.137 -18.076  1.00  0.650          C  
ATOM   9994  CD2 PHE A 638      52.143  69.175 -16.460  1.00  0.650          C  
ATOM   9995  CE1 PHE A 638      50.173  67.814 -17.820  1.00  0.650          C  
ATOM   9996  CE2 PHE A 638      51.915  67.868 -16.204  1.00  0.650          C  
ATOM   9997  CZ  PHE A 638      50.934  67.179 -16.885  1.00  0.650          C  
ATOM   9998  H   PHE A 638      51.352  73.827 -17.996  1.00  0.590          H  
ATOM   9999  HA  PHE A 638      49.691  71.871 -16.860  1.00  0.540          H  
ATOM  10000 1HB  PHE A 638      51.358  71.490 -18.712  1.00  0.780          H  
ATOM  10001 2HB  PHE A 638      52.643  71.527 -17.523  1.00  0.780          H  
ATOM  10002  HD1 PHE A 638      49.780  69.656 -18.819  1.00  0.780          H  
ATOM  10003  HD2 PHE A 638      52.922  69.711 -15.909  1.00  0.780          H  
ATOM  10004  HE1 PHE A 638      49.395  67.269 -18.357  1.00  0.780          H  
ATOM  10005  HE2 PHE A 638      52.507  67.378 -15.457  1.00  0.780          H  
ATOM  10006  HZ  PHE A 638      50.763  66.130 -16.679  1.00  0.780          H  
ATOM  10007  N   CYS A 639      52.324  72.644 -14.969  1.00  0.470          N  
ATOM  10008  CA  CYS A 639      52.851  72.563 -13.612  1.00  0.470          C  
ATOM  10009  C   CYS A 639      51.884  73.160 -12.576  1.00  0.500          C  
ATOM  10010  O   CYS A 639      51.663  72.549 -11.522  1.00  0.490          O  
ATOM  10011  CB  CYS A 639      54.183  73.316 -13.529  1.00  0.660          C  
ATOM  10012  SG  CYS A 639      55.545  72.541 -14.445  1.00  0.660          S  
ATOM  10013  H   CYS A 639      52.852  73.144 -15.694  1.00  0.560          H  
ATOM  10014  HA  CYS A 639      53.017  71.513 -13.377  1.00  0.560          H  
ATOM  10015 1HB  CYS A 639      54.049  74.313 -13.923  1.00  0.790          H  
ATOM  10016 2HB  CYS A 639      54.486  73.423 -12.489  1.00  0.790          H  
ATOM  10017  HG  CYS A 639      55.061  72.867 -15.678  1.00  0.790          H  
ATOM  10018  N   GLU A 640      51.276  74.324 -12.865  1.00  0.530          N  
ATOM  10019  CA  GLU A 640      50.326  74.882 -11.901  1.00  0.570          C  
ATOM  10020  C   GLU A 640      49.085  74.007 -11.731  1.00  0.550          C  
ATOM  10021  O   GLU A 640      48.626  73.808 -10.603  1.00  0.550          O  
ATOM  10022  CB  GLU A 640      49.887  76.302 -12.266  1.00  0.780          C  
ATOM  10023  CG  GLU A 640      50.951  77.378 -12.078  1.00  0.780          C  
ATOM  10024  CD  GLU A 640      50.424  78.768 -12.351  1.00  0.780          C  
ATOM  10025  OE1 GLU A 640      49.364  78.886 -12.935  1.00  0.780          O  
ATOM  10026  OE2 GLU A 640      51.049  79.711 -11.923  1.00  0.780          O  
ATOM  10027  H   GLU A 640      51.526  74.826 -13.728  1.00  0.640          H  
ATOM  10028  HA  GLU A 640      50.826  74.936 -10.936  1.00  0.680          H  
ATOM  10029 1HB  GLU A 640      49.585  76.319 -13.317  1.00  0.940          H  
ATOM  10030 2HB  GLU A 640      49.014  76.577 -11.672  1.00  0.940          H  
ATOM  10031 1HG  GLU A 640      51.332  77.332 -11.059  1.00  0.940          H  
ATOM  10032 2HG  GLU A 640      51.783  77.169 -12.758  1.00  0.940          H  
ATOM  10033  N   VAL A 641      48.577  73.445 -12.830  1.00  0.530          N  
ATOM  10034  CA  VAL A 641      47.389  72.605 -12.775  1.00  0.520          C  
ATOM  10035  C   VAL A 641      47.740  71.336 -11.976  1.00  0.500          C  
ATOM  10036  O   VAL A 641      46.939  70.866 -11.159  1.00  0.500          O  
ATOM  10037  CB  VAL A 641      46.864  72.278 -14.209  1.00  0.730          C  
ATOM  10038  CG1 VAL A 641      45.719  71.292 -14.150  1.00  0.730          C  
ATOM  10039  CG2 VAL A 641      46.365  73.558 -14.915  1.00  0.730          C  
ATOM  10040  H   VAL A 641      49.013  73.660 -13.732  1.00  0.640          H  
ATOM  10041  HA  VAL A 641      46.603  73.146 -12.243  1.00  0.620          H  
ATOM  10042  HB  VAL A 641      47.680  71.827 -14.781  1.00  0.880          H  
ATOM  10043 1HG1 VAL A 641      45.386  71.066 -15.159  1.00  0.880          H  
ATOM  10044 2HG1 VAL A 641      46.031  70.407 -13.671  1.00  0.880          H  
ATOM  10045 3HG1 VAL A 641      44.889  71.725 -13.585  1.00  0.880          H  
ATOM  10046 1HG2 VAL A 641      46.015  73.311 -15.920  1.00  0.880          H  
ATOM  10047 2HG2 VAL A 641      45.546  73.990 -14.336  1.00  0.880          H  
ATOM  10048 3HG2 VAL A 641      47.170  74.280 -14.984  1.00  0.880          H  
ATOM  10049  N   ALA A 642      48.911  70.749 -12.248  1.00  0.480          N  
ATOM  10050  CA  ALA A 642      49.350  69.556 -11.548  1.00  0.470          C  
ATOM  10051  C   ALA A 642      49.437  69.795 -10.041  1.00  0.480          C  
ATOM  10052  O   ALA A 642      49.035  68.920  -9.260  1.00  0.470          O  
ATOM  10053  CB  ALA A 642      50.696  69.126 -12.085  1.00  0.660          C  
ATOM  10054  H   ALA A 642      49.511  71.140 -12.979  1.00  0.580          H  
ATOM  10055  HA  ALA A 642      48.628  68.767 -11.722  1.00  0.560          H  
ATOM  10056 1HB  ALA A 642      50.999  68.243 -11.577  1.00  0.790          H  
ATOM  10057 2HB  ALA A 642      50.620  68.933 -13.158  1.00  0.790          H  
ATOM  10058 3HB  ALA A 642      51.427  69.914 -11.911  1.00  0.790          H  
ATOM  10059  N   LYS A 643      49.920  70.980  -9.629  1.00  0.500          N  
ATOM  10060  CA  LYS A 643      50.001  71.331  -8.210  1.00  0.520          C  
ATOM  10061  C   LYS A 643      48.605  71.458  -7.604  1.00  0.530          C  
ATOM  10062  O   LYS A 643      48.336  70.956  -6.508  1.00  0.540          O  
ATOM  10063  CB  LYS A 643      50.765  72.642  -8.010  1.00  0.720          C  
ATOM  10064  CG  LYS A 643      50.902  73.115  -6.539  1.00  0.720          C  
ATOM  10065  CD  LYS A 643      51.691  72.135  -5.692  1.00  0.720          C  
ATOM  10066  CE  LYS A 643      52.253  72.780  -4.430  1.00  0.720          C  
ATOM  10067  NZ  LYS A 643      51.203  73.348  -3.545  1.00  0.720          N  
ATOM  10068  H   LYS A 643      50.306  71.625 -10.327  1.00  0.600          H  
ATOM  10069  HA  LYS A 643      50.528  70.533  -7.688  1.00  0.620          H  
ATOM  10070 1HB  LYS A 643      51.759  72.545  -8.427  1.00  0.860          H  
ATOM  10071 2HB  LYS A 643      50.264  73.435  -8.565  1.00  0.860          H  
ATOM  10072 1HG  LYS A 643      51.390  74.071  -6.500  1.00  0.860          H  
ATOM  10073 2HG  LYS A 643      49.908  73.229  -6.111  1.00  0.860          H  
ATOM  10074 1HD  LYS A 643      51.031  71.319  -5.386  1.00  0.860          H  
ATOM  10075 2HD  LYS A 643      52.509  71.716  -6.274  1.00  0.860          H  
ATOM  10076 1HE  LYS A 643      52.811  72.027  -3.876  1.00  0.860          H  
ATOM  10077 2HE  LYS A 643      52.926  73.568  -4.722  1.00  0.860          H  
ATOM  10078 1HZ  LYS A 643      51.636  73.762  -2.727  1.00  0.860          H  
ATOM  10079 2HZ  LYS A 643      50.694  74.063  -4.046  1.00  0.860          H  
ATOM  10080 3HZ  LYS A 643      50.574  72.612  -3.258  1.00  0.860          H  
ATOM  10081  N   GLU A 644      47.696  72.132  -8.318  1.00  0.540          N  
ATOM  10082  CA  GLU A 644      46.330  72.343  -7.835  1.00  0.550          C  
ATOM  10083  C   GLU A 644      45.604  71.026  -7.602  1.00  0.540          C  
ATOM  10084  O   GLU A 644      44.792  70.910  -6.673  1.00  0.550          O  
ATOM  10085  CB  GLU A 644      45.521  73.191  -8.819  1.00  0.770          C  
ATOM  10086  CG  GLU A 644      45.911  74.666  -8.882  1.00  0.770          C  
ATOM  10087  CD  GLU A 644      45.167  75.397  -9.959  1.00  0.770          C  
ATOM  10088  OE1 GLU A 644      44.509  74.740 -10.728  1.00  0.770          O  
ATOM  10089  OE2 GLU A 644      45.250  76.601 -10.017  1.00  0.770          O  
ATOM  10090  H   GLU A 644      47.973  72.561  -9.208  1.00  0.650          H  
ATOM  10091  HA  GLU A 644      46.383  72.873  -6.887  1.00  0.660          H  
ATOM  10092 1HB  GLU A 644      45.635  72.776  -9.821  1.00  0.920          H  
ATOM  10093 2HB  GLU A 644      44.465  73.133  -8.563  1.00  0.920          H  
ATOM  10094 1HG  GLU A 644      45.682  75.127  -7.922  1.00  0.920          H  
ATOM  10095 2HG  GLU A 644      46.976  74.755  -9.045  1.00  0.920          H  
ATOM  10096  N   ASN A 645      45.934  70.023  -8.419  1.00  0.540          N  
ATOM  10097  CA  ASN A 645      45.333  68.703  -8.349  1.00  0.550          C  
ATOM  10098  C   ASN A 645      46.057  67.718  -7.430  1.00  0.550          C  
ATOM  10099  O   ASN A 645      45.684  66.546  -7.394  1.00  0.610          O  
ATOM  10100  CB  ASN A 645      45.217  68.112  -9.743  1.00  0.770          C  
ATOM  10101  CG  ASN A 645      44.114  68.724 -10.540  1.00  0.770          C  
ATOM  10102  OD1 ASN A 645      42.947  68.289 -10.442  1.00  0.770          O  
ATOM  10103  ND2 ASN A 645      44.433  69.733 -11.290  1.00  0.770          N  
ATOM  10104  H   ASN A 645      46.569  70.234  -9.198  1.00  0.650          H  
ATOM  10105  HA  ASN A 645      44.325  68.822  -7.960  1.00  0.660          H  
ATOM  10106 1HB  ASN A 645      46.162  68.265 -10.274  1.00  0.920          H  
ATOM  10107 2HB  ASN A 645      45.047  67.037  -9.678  1.00  0.920          H  
ATOM  10108 1HD2 ASN A 645      43.713  70.206 -11.848  1.00  0.920          H  
ATOM  10109 2HD2 ASN A 645      45.395  70.067 -11.286  1.00  0.920          H  
ATOM  10110  N   GLY A 646      47.022  68.178  -6.628  1.00  0.510          N  
ATOM  10111  CA  GLY A 646      47.653  67.278  -5.670  1.00  0.520          C  
ATOM  10112  C   GLY A 646      49.111  66.906  -5.875  1.00  0.490          C  
ATOM  10113  O   GLY A 646      49.633  66.118  -5.093  1.00  0.490          O  
ATOM  10114  H   GLY A 646      47.326  69.158  -6.671  1.00  0.610          H  
ATOM  10115 1HA  GLY A 646      47.557  67.726  -4.682  1.00  0.620          H  
ATOM  10116 2HA  GLY A 646      47.079  66.358  -5.632  1.00  0.620          H  
ATOM  10117  N   MET A 647      49.789  67.436  -6.882  1.00  0.470          N  
ATOM  10118  CA  MET A 647      51.192  67.105  -7.037  1.00  0.460          C  
ATOM  10119  C   MET A 647      52.065  67.897  -6.073  1.00  0.470          C  
ATOM  10120  O   MET A 647      52.056  69.124  -6.087  1.00  0.520          O  
ATOM  10121  CB  MET A 647      51.615  67.417  -8.439  1.00  0.650          C  
ATOM  10122  CG  MET A 647      52.967  67.114  -8.693  1.00  0.650          C  
ATOM  10123  SD  MET A 647      53.382  67.466 -10.295  1.00  0.650          S  
ATOM  10124  CE  MET A 647      55.008  67.404  -9.917  1.00  0.650          C  
ATOM  10125  H   MET A 647      49.361  68.068  -7.565  1.00  0.560          H  
ATOM  10126  HA  MET A 647      51.330  66.049  -6.830  1.00  0.550          H  
ATOM  10127 1HB  MET A 647      50.986  66.878  -9.148  1.00  0.780          H  
ATOM  10128 2HB  MET A 647      51.494  68.476  -8.622  1.00  0.780          H  
ATOM  10129 1HG  MET A 647      53.610  67.699  -8.039  1.00  0.780          H  
ATOM  10130 2HG  MET A 647      53.159  66.055  -8.505  1.00  0.780          H  
ATOM  10131 1HE  MET A 647      55.597  67.581 -10.804  1.00  0.780          H  
ATOM  10132 2HE  MET A 647      55.211  68.133  -9.178  1.00  0.780          H  
ATOM  10133 3HE  MET A 647      55.243  66.453  -9.497  1.00  0.780          H  
ATOM  10134  N   ASP A 648      52.864  67.203  -5.267  1.00  0.440          N  
ATOM  10135  CA  ASP A 648      53.717  67.860  -4.293  1.00  0.450          C  
ATOM  10136  C   ASP A 648      55.164  67.993  -4.750  1.00  0.440          C  
ATOM  10137  O   ASP A 648      55.795  69.043  -4.552  1.00  0.460          O  
ATOM  10138  CB  ASP A 648      53.699  67.051  -3.002  1.00  0.630          C  
ATOM  10139  CG  ASP A 648      52.334  67.004  -2.298  1.00  0.630          C  
ATOM  10140  OD1 ASP A 648      51.831  68.030  -1.895  1.00  0.630          O  
ATOM  10141  OD2 ASP A 648      51.790  65.911  -2.179  1.00  0.630          O  
ATOM  10142  H   ASP A 648      52.880  66.186  -5.312  1.00  0.530          H  
ATOM  10143  HA  ASP A 648      53.320  68.857  -4.103  1.00  0.540          H  
ATOM  10144 1HB  ASP A 648      53.998  66.032  -3.234  1.00  0.750          H  
ATOM  10145 2HB  ASP A 648      54.433  67.440  -2.347  1.00  0.750          H  
ATOM  10146  N   VAL A 649      55.687  66.926  -5.363  1.00  0.420          N  
ATOM  10147  CA  VAL A 649      57.098  66.902  -5.711  1.00  0.410          C  
ATOM  10148  C   VAL A 649      57.325  66.699  -7.209  1.00  0.390          C  
ATOM  10149  O   VAL A 649      56.858  65.728  -7.818  1.00  0.370          O  
ATOM  10150  CB  VAL A 649      57.832  65.796  -4.903  1.00  0.580          C  
ATOM  10151  CG1 VAL A 649      59.341  65.807  -5.257  1.00  0.580          C  
ATOM  10152  CG2 VAL A 649      57.587  65.957  -3.374  1.00  0.580          C  
ATOM  10153  H   VAL A 649      55.097  66.108  -5.537  1.00  0.500          H  
ATOM  10154  HA  VAL A 649      57.530  67.862  -5.452  1.00  0.490          H  
ATOM  10155  HB  VAL A 649      57.442  64.844  -5.194  1.00  0.690          H  
ATOM  10156 1HG1 VAL A 649      59.853  65.015  -4.710  1.00  0.690          H  
ATOM  10157 2HG1 VAL A 649      59.492  65.645  -6.324  1.00  0.690          H  
ATOM  10158 3HG1 VAL A 649      59.773  66.763  -4.980  1.00  0.690          H  
ATOM  10159 1HG2 VAL A 649      58.096  65.149  -2.846  1.00  0.690          H  
ATOM  10160 2HG2 VAL A 649      57.963  66.898  -3.025  1.00  0.690          H  
ATOM  10161 3HG2 VAL A 649      56.525  65.901  -3.170  1.00  0.690          H  
ATOM  10162  N   PHE A 650      58.069  67.641  -7.767  1.00  0.410          N  
ATOM  10163  CA  PHE A 650      58.401  67.752  -9.176  1.00  0.410          C  
ATOM  10164  C   PHE A 650      59.780  67.227  -9.509  1.00  0.380          C  
ATOM  10165  O   PHE A 650      60.772  67.914  -9.250  1.00  0.390          O  
ATOM  10166  CB  PHE A 650      58.409  69.260  -9.558  1.00  0.570          C  
ATOM  10167  CG  PHE A 650      57.077  69.994  -9.508  1.00  0.570          C  
ATOM  10168  CD1 PHE A 650      56.481  70.370  -8.288  1.00  0.570          C  
ATOM  10169  CD2 PHE A 650      56.422  70.349 -10.683  1.00  0.570          C  
ATOM  10170  CE1 PHE A 650      55.263  71.033  -8.280  1.00  0.570          C  
ATOM  10171  CE2 PHE A 650      55.219  71.012 -10.660  1.00  0.570          C  
ATOM  10172  CZ  PHE A 650      54.637  71.349  -9.469  1.00  0.570          C  
ATOM  10173  H   PHE A 650      58.426  68.368  -7.147  1.00  0.490          H  
ATOM  10174  HA  PHE A 650      57.683  67.189  -9.762  1.00  0.490          H  
ATOM  10175 1HB  PHE A 650      59.090  69.784  -8.895  1.00  0.690          H  
ATOM  10176 2HB  PHE A 650      58.809  69.365 -10.565  1.00  0.690          H  
ATOM  10177  HD1 PHE A 650      56.971  70.123  -7.344  1.00  0.690          H  
ATOM  10178  HD2 PHE A 650      56.869  70.098 -11.632  1.00  0.690          H  
ATOM  10179  HE1 PHE A 650      54.796  71.299  -7.341  1.00  0.690          H  
ATOM  10180  HE2 PHE A 650      54.727  71.263 -11.587  1.00  0.690          H  
ATOM  10181  HZ  PHE A 650      53.682  71.869  -9.470  1.00  0.690          H  
ATOM  10182  N   ARG A 651      59.878  66.040 -10.108  1.00  0.360          N  
ATOM  10183  CA  ARG A 651      61.206  65.582 -10.483  1.00  0.350          C  
ATOM  10184  C   ARG A 651      61.428  66.094 -11.880  1.00  0.360          C  
ATOM  10185  O   ARG A 651      60.766  65.666 -12.826  1.00  0.360          O  
ATOM  10186  CB  ARG A 651      61.381  64.074 -10.420  1.00  0.490          C  
ATOM  10187  CG  ARG A 651      62.780  63.592 -10.885  1.00  0.490          C  
ATOM  10188  CD  ARG A 651      63.024  62.164 -10.569  1.00  0.490          C  
ATOM  10189  NE  ARG A 651      63.184  61.967  -9.142  1.00  0.490          N  
ATOM  10190  CZ  ARG A 651      63.238  60.790  -8.492  1.00  0.490          C  
ATOM  10191  NH1 ARG A 651      63.148  59.630  -9.101  1.00  0.490          N  
ATOM  10192  NH2 ARG A 651      63.378  60.843  -7.205  1.00  0.490          N  
ATOM  10193  H   ARG A 651      59.055  65.459 -10.307  1.00  0.430          H  
ATOM  10194  HA  ARG A 651      61.946  66.041  -9.845  1.00  0.420          H  
ATOM  10195 1HB  ARG A 651      61.238  63.743  -9.389  1.00  0.590          H  
ATOM  10196 2HB  ARG A 651      60.629  63.584 -11.026  1.00  0.590          H  
ATOM  10197 1HG  ARG A 651      62.872  63.726 -11.966  1.00  0.590          H  
ATOM  10198 2HG  ARG A 651      63.548  64.186 -10.379  1.00  0.590          H  
ATOM  10199 1HD  ARG A 651      62.173  61.572 -10.903  1.00  0.590          H  
ATOM  10200 2HD  ARG A 651      63.934  61.827 -11.069  1.00  0.590          H  
ATOM  10201  HE  ARG A 651      63.266  62.801  -8.540  1.00  0.590          H  
ATOM  10202 1HH1 ARG A 651      63.028  59.575 -10.089  1.00  0.590          H  
ATOM  10203 2HH1 ARG A 651      63.173  58.757  -8.533  1.00  0.590          H  
ATOM  10204 1HH2 ARG A 651      63.422  61.773  -6.768  1.00  0.590          H  
ATOM  10205 2HH2 ARG A 651      63.409  59.989  -6.650  1.00  0.590          H  
ATOM  10206  N   VAL A 652      62.336  67.043 -11.994  1.00  0.370          N  
ATOM  10207  CA  VAL A 652      62.611  67.734 -13.236  1.00  0.380          C  
ATOM  10208  C   VAL A 652      63.849  67.126 -13.858  1.00  0.370          C  
ATOM  10209  O   VAL A 652      64.880  66.996 -13.194  1.00  0.380          O  
ATOM  10210  CB  VAL A 652      62.826  69.257 -12.961  1.00  0.530          C  
ATOM  10211  CG1 VAL A 652      63.144  70.019 -14.281  1.00  0.530          C  
ATOM  10212  CG2 VAL A 652      61.569  69.852 -12.261  1.00  0.530          C  
ATOM  10213  H   VAL A 652      62.861  67.309 -11.153  1.00  0.440          H  
ATOM  10214  HA  VAL A 652      61.767  67.603 -13.914  1.00  0.460          H  
ATOM  10215  HB  VAL A 652      63.689  69.377 -12.302  1.00  0.630          H  
ATOM  10216 1HG1 VAL A 652      63.310  71.079 -14.066  1.00  0.630          H  
ATOM  10217 2HG1 VAL A 652      64.035  69.605 -14.742  1.00  0.630          H  
ATOM  10218 3HG1 VAL A 652      62.304  69.917 -14.964  1.00  0.630          H  
ATOM  10219 1HG2 VAL A 652      61.733  70.911 -12.052  1.00  0.630          H  
ATOM  10220 2HG2 VAL A 652      60.703  69.737 -12.910  1.00  0.630          H  
ATOM  10221 3HG2 VAL A 652      61.392  69.324 -11.326  1.00  0.630          H  
ATOM  10222  N   PHE A 653      63.778  66.755 -15.125  1.00  0.370          N  
ATOM  10223  CA  PHE A 653      64.973  66.179 -15.723  1.00  0.370          C  
ATOM  10224  C   PHE A 653      65.120  66.587 -17.168  1.00  0.380          C  
ATOM  10225  O   PHE A 653      64.247  67.217 -17.768  1.00  0.380          O  
ATOM  10226  CB  PHE A 653      64.960  64.652 -15.594  1.00  0.520          C  
ATOM  10227  CG  PHE A 653      63.971  63.931 -16.431  1.00  0.520          C  
ATOM  10228  CD1 PHE A 653      64.373  63.304 -17.607  1.00  0.520          C  
ATOM  10229  CD2 PHE A 653      62.647  63.888 -16.084  1.00  0.520          C  
ATOM  10230  CE1 PHE A 653      63.465  62.623 -18.375  1.00  0.520          C  
ATOM  10231  CE2 PHE A 653      61.747  63.222 -16.866  1.00  0.520          C  
ATOM  10232  CZ  PHE A 653      62.154  62.577 -17.993  1.00  0.520          C  
ATOM  10233  H   PHE A 653      62.878  66.817 -15.619  1.00  0.440          H  
ATOM  10234  HA  PHE A 653      65.849  66.548 -15.189  1.00  0.440          H  
ATOM  10235 1HB  PHE A 653      65.950  64.258 -15.819  1.00  0.620          H  
ATOM  10236 2HB  PHE A 653      64.743  64.398 -14.562  1.00  0.620          H  
ATOM  10237  HD1 PHE A 653      65.423  63.340 -17.908  1.00  0.620          H  
ATOM  10238  HD2 PHE A 653      62.305  64.393 -15.173  1.00  0.620          H  
ATOM  10239  HE1 PHE A 653      63.781  62.120 -19.287  1.00  0.620          H  
ATOM  10240  HE2 PHE A 653      60.706  63.207 -16.581  1.00  0.620          H  
ATOM  10241  HZ  PHE A 653      61.431  62.040 -18.602  1.00  0.620          H  
ATOM  10242  N   ASP A 654      66.263  66.276 -17.729  1.00  0.390          N  
ATOM  10243  CA  ASP A 654      66.546  66.622 -19.099  1.00  0.400          C  
ATOM  10244  C   ASP A 654      67.351  65.535 -19.738  1.00  0.390          C  
ATOM  10245  O   ASP A 654      68.368  65.096 -19.198  1.00  0.390          O  
ATOM  10246  CB  ASP A 654      67.266  67.944 -19.201  1.00  0.560          C  
ATOM  10247  CG  ASP A 654      67.423  68.352 -20.609  1.00  0.560          C  
ATOM  10248  OD1 ASP A 654      66.553  69.023 -21.090  1.00  0.560          O  
ATOM  10249  OD2 ASP A 654      68.389  67.941 -21.241  1.00  0.560          O  
ATOM  10250  H   ASP A 654      66.964  65.781 -17.193  1.00  0.470          H  
ATOM  10251  HA  ASP A 654      65.604  66.704 -19.641  1.00  0.480          H  
ATOM  10252 1HB  ASP A 654      66.676  68.692 -18.703  1.00  0.670          H  
ATOM  10253 2HB  ASP A 654      68.235  67.900 -18.707  1.00  0.670          H  
ATOM  10254  N   SER A 655      66.889  65.069 -20.886  1.00  0.390          N  
ATOM  10255  CA  SER A 655      67.509  63.931 -21.535  1.00  0.390          C  
ATOM  10256  C   SER A 655      68.981  64.107 -21.886  1.00  0.390          C  
ATOM  10257  O   SER A 655      69.676  63.109 -22.041  1.00  0.400          O  
ATOM  10258  CB  SER A 655      66.733  63.576 -22.784  1.00  0.550          C  
ATOM  10259  OG  SER A 655      66.812  64.616 -23.721  1.00  0.550          O  
ATOM  10260  H   SER A 655      66.078  65.494 -21.315  1.00  0.470          H  
ATOM  10261  HA  SER A 655      67.434  63.103 -20.840  1.00  0.470          H  
ATOM  10262 1HB  SER A 655      67.141  62.658 -23.218  1.00  0.660          H  
ATOM  10263 2HB  SER A 655      65.694  63.378 -22.526  1.00  0.660          H  
ATOM  10264  HG  SER A 655      66.338  64.320 -24.499  1.00  0.660          H  
ATOM  10265  N   LEU A 656      69.473  65.347 -22.002  1.00  0.420          N  
ATOM  10266  CA  LEU A 656      70.877  65.581 -22.298  1.00  0.450          C  
ATOM  10267  C   LEU A 656      71.555  66.376 -21.175  1.00  0.470          C  
ATOM  10268  O   LEU A 656      72.614  66.973 -21.387  1.00  0.500          O  
ATOM  10269  CB  LEU A 656      71.002  66.322 -23.639  1.00  0.620          C  
ATOM  10270  CG  LEU A 656      70.511  65.540 -24.924  1.00  0.620          C  
ATOM  10271  CD1 LEU A 656      70.476  66.488 -26.099  1.00  0.620          C  
ATOM  10272  CD2 LEU A 656      71.461  64.356 -25.246  1.00  0.620          C  
ATOM  10273  H   LEU A 656      68.879  66.180 -21.863  1.00  0.500          H  
ATOM  10274  HA  LEU A 656      71.375  64.626 -22.369  1.00  0.540          H  
ATOM  10275 1HB  LEU A 656      70.407  67.238 -23.567  1.00  0.740          H  
ATOM  10276 2HB  LEU A 656      72.034  66.609 -23.779  1.00  0.740          H  
ATOM  10277  HG  LEU A 656      69.499  65.161 -24.756  1.00  0.740          H  
ATOM  10278 1HD1 LEU A 656      70.132  65.949 -26.970  1.00  0.740          H  
ATOM  10279 2HD1 LEU A 656      69.792  67.316 -25.886  1.00  0.740          H  
ATOM  10280 3HD1 LEU A 656      71.447  66.876 -26.285  1.00  0.740          H  
ATOM  10281 1HD2 LEU A 656      71.107  63.840 -26.131  1.00  0.740          H  
ATOM  10282 2HD2 LEU A 656      72.467  64.727 -25.424  1.00  0.740          H  
ATOM  10283 3HD2 LEU A 656      71.476  63.651 -24.413  1.00  0.740          H  
ATOM  10284  N   ASN A 657      70.919  66.433 -19.995  1.00  0.460          N  
ATOM  10285  CA  ASN A 657      71.390  67.225 -18.848  1.00  0.480          C  
ATOM  10286  C   ASN A 657      71.652  68.691 -19.224  1.00  0.510          C  
ATOM  10287  O   ASN A 657      72.612  69.298 -18.738  1.00  0.560          O  
ATOM  10288  CB  ASN A 657      72.632  66.634 -18.170  1.00  0.660          C  
ATOM  10289  CG  ASN A 657      72.385  65.321 -17.427  1.00  0.660          C  
ATOM  10290  OD1 ASN A 657      71.260  65.088 -16.951  1.00  0.660          O  
ATOM  10291  ND2 ASN A 657      73.420  64.502 -17.277  1.00  0.660          N  
ATOM  10292  H   ASN A 657      70.058  65.887 -19.879  1.00  0.550          H  
ATOM  10293  HA  ASN A 657      70.590  67.236 -18.105  1.00  0.580          H  
ATOM  10294 1HB  ASN A 657      73.407  66.470 -18.916  1.00  0.800          H  
ATOM  10295 2HB  ASN A 657      73.025  67.354 -17.460  1.00  0.800          H  
ATOM  10296 1HD2 ASN A 657      73.335  63.605 -16.772  1.00  0.800          H  
ATOM  10297 2HD2 ASN A 657      74.320  64.768 -17.645  1.00  0.800          H  
ATOM  10298  N   TYR A 658      70.785  69.275 -20.056  1.00  0.480          N  
ATOM  10299  CA  TYR A 658      70.925  70.665 -20.469  1.00  0.510          C  
ATOM  10300  C   TYR A 658      70.103  71.579 -19.561  1.00  0.510          C  
ATOM  10301  O   TYR A 658      68.900  71.746 -19.765  1.00  0.500          O  
ATOM  10302  CB  TYR A 658      70.498  70.765 -21.942  1.00  0.700          C  
ATOM  10303  CG  TYR A 658      70.631  72.117 -22.636  1.00  0.700          C  
ATOM  10304  CD1 TYR A 658      71.860  72.703 -22.864  1.00  0.700          C  
ATOM  10305  CD2 TYR A 658      69.493  72.736 -23.083  1.00  0.700          C  
ATOM  10306  CE1 TYR A 658      71.922  73.919 -23.534  1.00  0.700          C  
ATOM  10307  CE2 TYR A 658      69.540  73.924 -23.752  1.00  0.700          C  
ATOM  10308  CZ  TYR A 658      70.747  74.524 -23.983  1.00  0.700          C  
ATOM  10309  OH  TYR A 658      70.798  75.723 -24.660  1.00  0.700          O  
ATOM  10310  H   TYR A 658      69.998  68.732 -20.442  1.00  0.580          H  
ATOM  10311  HA  TYR A 658      71.973  70.950 -20.385  1.00  0.610          H  
ATOM  10312 1HB  TYR A 658      71.081  70.039 -22.520  1.00  0.840          H  
ATOM  10313 2HB  TYR A 658      69.453  70.451 -22.021  1.00  0.840          H  
ATOM  10314  HD1 TYR A 658      72.774  72.215 -22.525  1.00  0.840          H  
ATOM  10315  HD2 TYR A 658      68.560  72.270 -22.904  1.00  0.840          H  
ATOM  10316  HE1 TYR A 658      72.887  74.389 -23.718  1.00  0.840          H  
ATOM  10317  HE2 TYR A 658      68.617  74.391 -24.099  1.00  0.840          H  
ATOM  10318  HH  TYR A 658      71.713  75.998 -24.766  1.00  0.840          H  
ATOM  10319  N   LEU A 659      70.760  72.230 -18.585  1.00  0.540          N  
ATOM  10320  CA  LEU A 659      70.032  73.014 -17.579  1.00  0.550          C  
ATOM  10321  C   LEU A 659      69.057  74.068 -18.119  1.00  0.550          C  
ATOM  10322  O   LEU A 659      67.959  74.175 -17.573  1.00  0.550          O  
ATOM  10323  CB  LEU A 659      70.996  73.653 -16.547  1.00  0.770          C  
ATOM  10324  CG  LEU A 659      70.343  74.611 -15.451  1.00  0.770          C  
ATOM  10325  CD1 LEU A 659      69.318  73.886 -14.623  1.00  0.770          C  
ATOM  10326  CD2 LEU A 659      71.407  75.104 -14.537  1.00  0.770          C  
ATOM  10327  H   LEU A 659      71.766  72.108 -18.492  1.00  0.650          H  
ATOM  10328  HA  LEU A 659      69.436  72.296 -17.017  1.00  0.660          H  
ATOM  10329 1HB  LEU A 659      71.481  72.839 -16.003  1.00  0.920          H  
ATOM  10330 2HB  LEU A 659      71.775  74.207 -17.051  1.00  0.920          H  
ATOM  10331  HG  LEU A 659      69.872  75.454 -15.941  1.00  0.920          H  
ATOM  10332 1HD1 LEU A 659      68.914  74.566 -13.884  1.00  0.920          H  
ATOM  10333 2HD1 LEU A 659      68.539  73.549 -15.237  1.00  0.920          H  
ATOM  10334 3HD1 LEU A 659      69.765  73.049 -14.127  1.00  0.920          H  
ATOM  10335 1HD2 LEU A 659      70.982  75.766 -13.787  1.00  0.920          H  
ATOM  10336 2HD2 LEU A 659      71.856  74.248 -14.052  1.00  0.920          H  
ATOM  10337 3HD2 LEU A 659      72.164  75.642 -15.108  1.00  0.920          H  
ATOM  10338  N   PRO A 660      69.352  74.856 -19.170  1.00  0.570          N  
ATOM  10339  CA  PRO A 660      68.421  75.837 -19.698  1.00  0.590          C  
ATOM  10340  C   PRO A 660      67.019  75.253 -19.951  1.00  0.570          C  
ATOM  10341  O   PRO A 660      66.032  75.980 -19.829  1.00  0.590          O  
ATOM  10342  CB  PRO A 660      69.121  76.308 -20.965  1.00  0.890          C  
ATOM  10343  CG  PRO A 660      70.601  76.142 -20.641  1.00  0.890          C  
ATOM  10344  CD  PRO A 660      70.674  74.867 -19.837  1.00  0.890          C  
ATOM  10345  HA  PRO A 660      68.356  76.661 -18.982  1.00  0.710          H  
ATOM  10346 1HB  PRO A 660      68.783  75.715 -21.813  1.00  1.060          H  
ATOM  10347 2HB  PRO A 660      68.847  77.350 -21.180  1.00  1.060          H  
ATOM  10348 1HG  PRO A 660      71.193  76.101 -21.564  1.00  1.060          H  
ATOM  10349 2HG  PRO A 660      70.961  77.013 -20.076  1.00  1.060          H  
ATOM  10350 1HD  PRO A 660      70.777  74.045 -20.525  1.00  1.060          H  
ATOM  10351 2HD  PRO A 660      71.493  74.926 -19.128  1.00  1.060          H  
ATOM  10352  N   ASN A 661      66.910  73.949 -20.292  1.00  0.550          N  
ATOM  10353  CA  ASN A 661      65.601  73.337 -20.527  1.00  0.530          C  
ATOM  10354  C   ASN A 661      64.853  73.110 -19.224  1.00  0.540          C  
ATOM  10355  O   ASN A 661      63.629  73.087 -19.203  1.00  0.610          O  
ATOM  10356  CB  ASN A 661      65.679  72.001 -21.236  1.00  0.750          C  
ATOM  10357  CG  ASN A 661      65.951  72.026 -22.715  1.00  0.750          C  
ATOM  10358  OD1 ASN A 661      65.792  73.018 -23.430  1.00  0.750          O  
ATOM  10359  ND2 ASN A 661      66.351  70.891 -23.201  1.00  0.750          N  
ATOM  10360  H   ASN A 661      67.720  73.328 -20.372  1.00  0.660          H  
ATOM  10361  HA  ASN A 661      65.003  74.016 -21.131  1.00  0.640          H  
ATOM  10362 1HB  ASN A 661      66.480  71.431 -20.768  1.00  0.900          H  
ATOM  10363 2HB  ASN A 661      64.761  71.448 -21.056  1.00  0.900          H  
ATOM  10364 1HD2 ASN A 661      66.544  70.794 -24.169  1.00  0.900          H  
ATOM  10365 2HD2 ASN A 661      66.465  70.094 -22.572  1.00  0.900          H  
ATOM  10366  N   MET A 662      65.584  72.901 -18.132  1.00  0.510          N  
ATOM  10367  CA  MET A 662      65.004  72.576 -16.842  1.00  0.500          C  
ATOM  10368  C   MET A 662      64.591  73.816 -16.083  1.00  0.520          C  
ATOM  10369  O   MET A 662      63.669  73.777 -15.262  1.00  0.520          O  
ATOM  10370  CB  MET A 662      66.032  71.839 -16.009  1.00  0.700          C  
ATOM  10371  CG  MET A 662      66.480  70.509 -16.532  1.00  0.700          C  
ATOM  10372  SD  MET A 662      67.857  69.801 -15.554  1.00  0.700          S  
ATOM  10373  CE  MET A 662      67.114  69.330 -14.003  1.00  0.700          C  
ATOM  10374  H   MET A 662      66.597  72.986 -18.176  1.00  0.610          H  
ATOM  10375  HA  MET A 662      64.122  71.965 -16.989  1.00  0.600          H  
ATOM  10376 1HB  MET A 662      66.887  72.448 -15.924  1.00  0.840          H  
ATOM  10377 2HB  MET A 662      65.625  71.690 -15.020  1.00  0.840          H  
ATOM  10378 1HG  MET A 662      65.653  69.802 -16.552  1.00  0.840          H  
ATOM  10379 2HG  MET A 662      66.833  70.657 -17.554  1.00  0.840          H  
ATOM  10380 1HE  MET A 662      67.871  68.883 -13.357  1.00  0.840          H  
ATOM  10381 2HE  MET A 662      66.683  70.181 -13.513  1.00  0.840          H  
ATOM  10382 3HE  MET A 662      66.350  68.611 -14.189  1.00  0.840          H  
ATOM  10383  N   LEU A 663      65.220  74.946 -16.384  1.00  0.550          N  
ATOM  10384  CA  LEU A 663      64.944  76.132 -15.590  1.00  0.570          C  
ATOM  10385  C   LEU A 663      63.476  76.554 -15.597  1.00  0.570          C  
ATOM  10386  O   LEU A 663      62.970  76.946 -14.547  1.00  0.580          O  
ATOM  10387  CB  LEU A 663      65.813  77.296 -16.075  1.00  0.790          C  
ATOM  10388  CG  LEU A 663      67.347  77.166 -15.822  1.00  0.790          C  
ATOM  10389  CD1 LEU A 663      68.059  78.309 -16.506  1.00  0.790          C  
ATOM  10390  CD2 LEU A 663      67.663  77.160 -14.327  1.00  0.790          C  
ATOM  10391  H   LEU A 663      65.988  74.931 -17.067  1.00  0.660          H  
ATOM  10392  HA  LEU A 663      65.194  75.902 -14.561  1.00  0.680          H  
ATOM  10393 1HB  LEU A 663      65.669  77.396 -17.153  1.00  0.950          H  
ATOM  10394 2HB  LEU A 663      65.464  78.214 -15.597  1.00  0.950          H  
ATOM  10395  HG  LEU A 663      67.696  76.248 -16.262  1.00  0.950          H  
ATOM  10396 1HD1 LEU A 663      69.134  78.206 -16.359  1.00  0.950          H  
ATOM  10397 2HD1 LEU A 663      67.837  78.301 -17.566  1.00  0.950          H  
ATOM  10398 3HD1 LEU A 663      67.721  79.253 -16.079  1.00  0.950          H  
ATOM  10399 1HD2 LEU A 663      68.739  77.072 -14.187  1.00  0.950          H  
ATOM  10400 2HD2 LEU A 663      67.318  78.091 -13.876  1.00  0.950          H  
ATOM  10401 3HD2 LEU A 663      67.181  76.328 -13.838  1.00  0.950          H  
ATOM  10402  N   LEU A 664      62.755  76.447 -16.719  1.00  0.560          N  
ATOM  10403  CA  LEU A 664      61.346  76.846 -16.683  1.00  0.560          C  
ATOM  10404  C   LEU A 664      60.540  76.029 -15.698  1.00  0.550          C  
ATOM  10405  O   LEU A 664      59.770  76.578 -14.903  1.00  0.580          O  
ATOM  10406  CB  LEU A 664      60.664  76.640 -18.033  1.00  0.780          C  
ATOM  10407  CG  LEU A 664      59.104  76.885 -18.054  1.00  0.780          C  
ATOM  10408  CD1 LEU A 664      58.758  78.350 -17.738  1.00  0.780          C  
ATOM  10409  CD2 LEU A 664      58.591  76.464 -19.370  1.00  0.780          C  
ATOM  10410  H   LEU A 664      63.175  76.109 -17.579  1.00  0.670          H  
ATOM  10411  HA  LEU A 664      61.303  77.895 -16.390  1.00  0.670          H  
ATOM  10412 1HB  LEU A 664      61.119  77.316 -18.758  1.00  0.940          H  
ATOM  10413 2HB  LEU A 664      60.845  75.617 -18.364  1.00  0.940          H  
ATOM  10414  HG  LEU A 664      58.620  76.269 -17.294  1.00  0.940          H  
ATOM  10415 1HD1 LEU A 664      57.678  78.476 -17.764  1.00  0.940          H  
ATOM  10416 2HD1 LEU A 664      59.122  78.621 -16.747  1.00  0.940          H  
ATOM  10417 3HD1 LEU A 664      59.216  78.998 -18.484  1.00  0.940          H  
ATOM  10418 1HD2 LEU A 664      57.517  76.600 -19.385  1.00  0.940          H  
ATOM  10419 2HD2 LEU A 664      59.055  77.066 -20.145  1.00  0.940          H  
ATOM  10420 3HD2 LEU A 664      58.830  75.413 -19.538  1.00  0.940          H  
ATOM  10421  N   GLY A 665      60.670  74.703 -15.795  1.00  0.520          N  
ATOM  10422  CA  GLY A 665      59.930  73.797 -14.940  1.00  0.500          C  
ATOM  10423  C   GLY A 665      60.269  74.025 -13.477  1.00  0.510          C  
ATOM  10424  O   GLY A 665      59.373  74.010 -12.627  1.00  0.520          O  
ATOM  10425  H   GLY A 665      61.299  74.315 -16.484  1.00  0.620          H  
ATOM  10426 1HA  GLY A 665      58.861  73.936 -15.102  1.00  0.600          H  
ATOM  10427 2HA  GLY A 665      60.168  72.770 -15.216  1.00  0.600          H  
ATOM  10428  N   MET A 666      61.557  74.270 -13.181  1.00  0.510          N  
ATOM  10429  CA  MET A 666      61.957  74.502 -11.802  1.00  0.510          C  
ATOM  10430  C   MET A 666      61.274  75.755 -11.270  1.00  0.560          C  
ATOM  10431  O   MET A 666      60.722  75.755 -10.165  1.00  0.560          O  
ATOM  10432  CB  MET A 666      63.463  74.732 -11.669  1.00  0.710          C  
ATOM  10433  CG  MET A 666      64.400  73.569 -11.972  1.00  0.710          C  
ATOM  10434  SD  MET A 666      66.093  74.088 -11.703  1.00  0.710          S  
ATOM  10435  CE  MET A 666      67.045  72.768 -12.340  1.00  0.710          C  
ATOM  10436  H   MET A 666      62.258  74.248 -13.929  1.00  0.610          H  
ATOM  10437  HA  MET A 666      61.649  73.654 -11.194  1.00  0.610          H  
ATOM  10438 1HB  MET A 666      63.751  75.545 -12.337  1.00  0.860          H  
ATOM  10439 2HB  MET A 666      63.682  75.067 -10.653  1.00  0.860          H  
ATOM  10440 1HG  MET A 666      64.189  72.706 -11.364  1.00  0.860          H  
ATOM  10441 2HG  MET A 666      64.294  73.277 -13.001  1.00  0.860          H  
ATOM  10442 1HE  MET A 666      68.099  72.970 -12.175  1.00  0.860          H  
ATOM  10443 2HE  MET A 666      66.767  71.873 -11.838  1.00  0.860          H  
ATOM  10444 3HE  MET A 666      66.856  72.666 -13.390  1.00  0.860          H  
ATOM  10445  N   GLU A 667      61.308  76.833 -12.064  1.00  0.590          N  
ATOM  10446  CA  GLU A 667      60.709  78.092 -11.658  1.00  0.620          C  
ATOM  10447  C   GLU A 667      59.206  77.965 -11.479  1.00  0.610          C  
ATOM  10448  O   GLU A 667      58.652  78.516 -10.524  1.00  0.640          O  
ATOM  10449  CB  GLU A 667      61.013  79.182 -12.688  1.00  0.860          C  
ATOM  10450  CG  GLU A 667      62.476  79.635 -12.728  1.00  0.860          C  
ATOM  10451  CD  GLU A 667      62.755  80.597 -13.854  1.00  0.860          C  
ATOM  10452  OE1 GLU A 667      61.852  80.862 -14.614  1.00  0.860          O  
ATOM  10453  OE2 GLU A 667      63.868  81.058 -13.960  1.00  0.860          O  
ATOM  10454  H   GLU A 667      61.795  76.781 -12.966  1.00  0.710          H  
ATOM  10455  HA  GLU A 667      61.144  78.387 -10.705  1.00  0.740          H  
ATOM  10456 1HB  GLU A 667      60.757  78.812 -13.684  1.00  1.030          H  
ATOM  10457 2HB  GLU A 667      60.393  80.054 -12.492  1.00  1.030          H  
ATOM  10458 1HG  GLU A 667      62.713  80.122 -11.784  1.00  1.030          H  
ATOM  10459 2HG  GLU A 667      63.122  78.766 -12.822  1.00  1.030          H  
ATOM  10460  N   ALA A 668      58.536  77.231 -12.381  1.00  0.590          N  
ATOM  10461  CA  ALA A 668      57.093  77.065 -12.284  1.00  0.580          C  
ATOM  10462  C   ALA A 668      56.716  76.339 -11.004  1.00  0.570          C  
ATOM  10463  O   ALA A 668      55.798  76.755 -10.291  1.00  0.590          O  
ATOM  10464  CB  ALA A 668      56.575  76.287 -13.484  1.00  0.820          C  
ATOM  10465  H   ALA A 668      59.042  76.827 -13.176  1.00  0.710          H  
ATOM  10466  HA  ALA A 668      56.641  78.053 -12.266  1.00  0.700          H  
ATOM  10467 1HB  ALA A 668      55.493  76.191 -13.422  1.00  0.980          H  
ATOM  10468 2HB  ALA A 668      56.844  76.805 -14.394  1.00  0.980          H  
ATOM  10469 3HB  ALA A 668      57.031  75.297 -13.495  1.00  0.980          H  
ATOM  10470  N   ALA A 669      57.448  75.264 -10.703  1.00  0.560          N  
ATOM  10471  CA  ALA A 669      57.229  74.471  -9.507  1.00  0.550          C  
ATOM  10472  C   ALA A 669      57.469  75.302  -8.260  1.00  0.570          C  
ATOM  10473  O   ALA A 669      56.765  75.172  -7.248  1.00  0.570          O  
ATOM  10474  CB  ALA A 669      58.155  73.305  -9.538  1.00  0.770          C  
ATOM  10475  H   ALA A 669      58.183  74.958 -11.352  1.00  0.670          H  
ATOM  10476  HA  ALA A 669      56.197  74.125  -9.497  1.00  0.660          H  
ATOM  10477 1HB  ALA A 669      58.022  72.696  -8.655  1.00  0.930          H  
ATOM  10478 2HB  ALA A 669      57.970  72.722 -10.432  1.00  0.930          H  
ATOM  10479 3HB  ALA A 669      59.145  73.704  -9.578  1.00  0.930          H  
ATOM  10480  N   GLY A 670      58.496  76.153  -8.331  1.00  0.580          N  
ATOM  10481  CA  GLY A 670      58.859  77.050  -7.253  1.00  0.610          C  
ATOM  10482  C   GLY A 670      57.719  78.020  -6.968  1.00  0.630          C  
ATOM  10483  O   GLY A 670      57.248  78.135  -5.833  1.00  0.640          O  
ATOM  10484  H   GLY A 670      59.084  76.149  -9.171  1.00  0.700          H  
ATOM  10485 1HA  GLY A 670      59.102  76.475  -6.360  1.00  0.730          H  
ATOM  10486 2HA  GLY A 670      59.751  77.605  -7.544  1.00  0.730          H  
ATOM  10487  N   SER A 671      57.249  78.700  -8.018  1.00  0.640          N  
ATOM  10488  CA  SER A 671      56.167  79.678  -7.923  1.00  0.660          C  
ATOM  10489  C   SER A 671      54.882  79.049  -7.409  1.00  0.650          C  
ATOM  10490  O   SER A 671      54.127  79.675  -6.663  1.00  0.670          O  
ATOM  10491  CB  SER A 671      55.915  80.332  -9.273  1.00  0.920          C  
ATOM  10492  OG  SER A 671      57.001  81.138  -9.665  1.00  0.920          O  
ATOM  10493  H   SER A 671      57.686  78.556  -8.932  1.00  0.770          H  
ATOM  10494  HA  SER A 671      56.472  80.452  -7.221  1.00  0.790          H  
ATOM  10495 1HB  SER A 671      55.752  79.551 -10.022  1.00  1.100          H  
ATOM  10496 2HB  SER A 671      55.008  80.931  -9.225  1.00  1.100          H  
ATOM  10497  HG  SER A 671      56.771  81.495 -10.523  1.00  1.100          H  
ATOM  10498  N   ALA A 672      54.657  77.783  -7.760  1.00  0.630          N  
ATOM  10499  CA  ALA A 672      53.475  77.046  -7.346  1.00  0.610          C  
ATOM  10500  C   ALA A 672      53.571  76.563  -5.881  1.00  0.620          C  
ATOM  10501  O   ALA A 672      52.599  76.026  -5.340  1.00  0.630          O  
ATOM  10502  CB  ALA A 672      53.265  75.867  -8.289  1.00  0.860          C  
ATOM  10503  H   ALA A 672      55.297  77.343  -8.430  1.00  0.760          H  
ATOM  10504  HA  ALA A 672      52.620  77.716  -7.424  1.00  0.730          H  
ATOM  10505 1HB  ALA A 672      52.369  75.343  -8.027  1.00  1.030          H  
ATOM  10506 2HB  ALA A 672      53.179  76.235  -9.313  1.00  1.030          H  
ATOM  10507 3HB  ALA A 672      54.120  75.195  -8.219  1.00  1.030          H  
ATOM  10508  N   GLY A 673      54.732  76.742  -5.234  1.00  0.630          N  
ATOM  10509  CA  GLY A 673      54.944  76.331  -3.854  1.00  0.640          C  
ATOM  10510  C   GLY A 673      55.235  74.845  -3.658  1.00  0.610          C  
ATOM  10511  O   GLY A 673      54.966  74.306  -2.580  1.00  0.620          O  
ATOM  10512  H   GLY A 673      55.511  77.216  -5.694  1.00  0.760          H  
ATOM  10513 1HA  GLY A 673      55.779  76.908  -3.457  1.00  0.770          H  
ATOM  10514 2HA  GLY A 673      54.072  76.609  -3.267  1.00  0.770          H  
ATOM  10515  N   GLY A 674      55.700  74.149  -4.699  1.00  0.580          N  
ATOM  10516  CA  GLY A 674      55.970  72.723  -4.569  1.00  0.550          C  
ATOM  10517  C   GLY A 674      57.447  72.455  -4.349  1.00  0.550          C  
ATOM  10518  O   GLY A 674      58.239  73.374  -4.132  1.00  0.560          O  
ATOM  10519  H   GLY A 674      55.942  74.607  -5.584  1.00  0.700          H  
ATOM  10520 1HA  GLY A 674      55.400  72.309  -3.739  1.00  0.660          H  
ATOM  10521 2HA  GLY A 674      55.638  72.208  -5.465  1.00  0.660          H  
ATOM  10522  N   VAL A 675      57.826  71.188  -4.437  1.00  0.540          N  
ATOM  10523  CA  VAL A 675      59.211  70.797  -4.233  1.00  0.530          C  
ATOM  10524  C   VAL A 675      59.889  70.479  -5.537  1.00  0.510          C  
ATOM  10525  O   VAL A 675      59.394  69.647  -6.296  1.00  0.500          O  
ATOM  10526  CB  VAL A 675      59.283  69.542  -3.380  1.00  0.750          C  
ATOM  10527  CG1 VAL A 675      60.735  69.091  -3.190  1.00  0.750          C  
ATOM  10528  CG2 VAL A 675      58.613  69.793  -2.099  1.00  0.750          C  
ATOM  10529  H   VAL A 675      57.120  70.464  -4.609  1.00  0.650          H  
ATOM  10530  HA  VAL A 675      59.743  71.613  -3.743  1.00  0.640          H  
ATOM  10531  HB  VAL A 675      58.777  68.767  -3.888  1.00  0.900          H  
ATOM  10532 1HG1 VAL A 675      60.740  68.197  -2.619  1.00  0.900          H  
ATOM  10533 2HG1 VAL A 675      61.213  68.883  -4.148  1.00  0.900          H  
ATOM  10534 3HG1 VAL A 675      61.295  69.866  -2.669  1.00  0.900          H  
ATOM  10535 1HG2 VAL A 675      58.628  68.897  -1.523  1.00  0.900          H  
ATOM  10536 2HG2 VAL A 675      59.126  70.579  -1.574  1.00  0.900          H  
ATOM  10537 3HG2 VAL A 675      57.577  70.084  -2.271  1.00  0.900          H  
ATOM  10538  N   VAL A 676      61.039  71.096  -5.778  1.00  0.520          N  
ATOM  10539  CA  VAL A 676      61.789  70.821  -6.997  1.00  0.530          C  
ATOM  10540  C   VAL A 676      62.977  69.909  -6.793  1.00  0.490          C  
ATOM  10541  O   VAL A 676      63.928  70.278  -6.082  1.00  0.540          O  
ATOM  10542  CB  VAL A 676      62.336  72.137  -7.584  1.00  0.740          C  
ATOM  10543  CG1 VAL A 676      63.195  71.873  -8.844  1.00  0.740          C  
ATOM  10544  CG2 VAL A 676      61.197  72.993  -7.930  1.00  0.740          C  
ATOM  10545  H   VAL A 676      61.379  71.795  -5.104  1.00  0.620          H  
ATOM  10546  HA  VAL A 676      61.120  70.352  -7.719  1.00  0.640          H  
ATOM  10547  HB  VAL A 676      62.963  72.637  -6.844  1.00  0.890          H  
ATOM  10548 1HG1 VAL A 676      63.547  72.828  -9.210  1.00  0.890          H  
ATOM  10549 2HG1 VAL A 676      64.059  71.247  -8.610  1.00  0.890          H  
ATOM  10550 3HG1 VAL A 676      62.592  71.380  -9.609  1.00  0.890          H  
ATOM  10551 1HG2 VAL A 676      61.545  73.939  -8.353  1.00  0.890          H  
ATOM  10552 2HG2 VAL A 676      60.625  72.448  -8.655  1.00  0.890          H  
ATOM  10553 3HG2 VAL A 676      60.588  73.196  -7.046  1.00  0.890          H  
ATOM  10554  N   GLU A 677      62.955  68.761  -7.485  1.00  0.450          N  
ATOM  10555  CA  GLU A 677      64.070  67.833  -7.460  1.00  0.440          C  
ATOM  10556  C   GLU A 677      64.766  67.980  -8.804  1.00  0.450          C  
ATOM  10557  O   GLU A 677      64.165  67.728  -9.853  1.00  0.500          O  
ATOM  10558  CB  GLU A 677      63.699  66.358  -7.269  1.00  0.620          C  
ATOM  10559  CG  GLU A 677      63.022  65.970  -5.995  1.00  0.620          C  
ATOM  10560  CD  GLU A 677      62.926  64.473  -5.883  1.00  0.620          C  
ATOM  10561  OE1 GLU A 677      63.380  63.806  -6.784  1.00  0.620          O  
ATOM  10562  OE2 GLU A 677      62.424  63.990  -4.907  1.00  0.620          O  
ATOM  10563  H   GLU A 677      62.135  68.536  -8.057  1.00  0.540          H  
ATOM  10564  HA  GLU A 677      64.737  68.117  -6.667  1.00  0.530          H  
ATOM  10565 1HB  GLU A 677      63.066  66.046  -8.054  1.00  0.740          H  
ATOM  10566 2HB  GLU A 677      64.611  65.763  -7.339  1.00  0.740          H  
ATOM  10567 1HG  GLU A 677      63.558  66.338  -5.164  1.00  0.740          H  
ATOM  10568 2HG  GLU A 677      62.035  66.414  -5.981  1.00  0.740          H  
ATOM  10569  N   ALA A 678      65.995  68.447  -8.801  1.00  0.430          N  
ATOM  10570  CA  ALA A 678      66.671  68.665 -10.068  1.00  0.430          C  
ATOM  10571  C   ALA A 678      67.544  67.482 -10.385  1.00  0.420          C  
ATOM  10572  O   ALA A 678      68.577  67.263  -9.736  1.00  0.410          O  
ATOM  10573  CB  ALA A 678      67.474  69.917 -10.051  1.00  0.600          C  
ATOM  10574  H   ALA A 678      66.450  68.611  -7.900  1.00  0.520          H  
ATOM  10575  HA  ALA A 678      65.916  68.755 -10.850  1.00  0.520          H  
ATOM  10576 1HB  ALA A 678      67.902  70.024 -11.015  1.00  0.720          H  
ATOM  10577 2HB  ALA A 678      66.822  70.755  -9.836  1.00  0.720          H  
ATOM  10578 3HB  ALA A 678      68.243  69.847  -9.315  1.00  0.720          H  
ATOM  10579  N   ALA A 679      67.112  66.680 -11.334  1.00  0.410          N  
ATOM  10580  CA  ALA A 679      67.833  65.474 -11.624  1.00  0.400          C  
ATOM  10581  C   ALA A 679      68.966  65.658 -12.619  1.00  0.400          C  
ATOM  10582  O   ALA A 679      68.898  66.463 -13.552  1.00  0.410          O  
ATOM  10583  CB  ALA A 679      66.884  64.407 -12.139  1.00  0.560          C  
ATOM  10584  H   ALA A 679      66.254  66.891 -11.854  1.00  0.490          H  
ATOM  10585  HA  ALA A 679      68.256  65.139 -10.699  1.00  0.480          H  
ATOM  10586 1HB  ALA A 679      67.439  63.482 -12.302  1.00  0.680          H  
ATOM  10587 2HB  ALA A 679      66.096  64.238 -11.410  1.00  0.680          H  
ATOM  10588 3HB  ALA A 679      66.457  64.748 -13.064  1.00  0.680          H  
ATOM  10589  N   ILE A 680      69.984  64.837 -12.427  1.00  0.400          N  
ATOM  10590  CA  ILE A 680      71.090  64.669 -13.347  1.00  0.410          C  
ATOM  10591  C   ILE A 680      71.051  63.223 -13.811  1.00  0.390          C  
ATOM  10592  O   ILE A 680      71.109  62.313 -12.976  1.00  0.380          O  
ATOM  10593  CB  ILE A 680      72.458  64.942 -12.679  1.00  0.570          C  
ATOM  10594  CG1 ILE A 680      72.515  66.381 -12.143  1.00  0.570          C  
ATOM  10595  CG2 ILE A 680      73.563  64.702 -13.703  1.00  0.570          C  
ATOM  10596  CD1 ILE A 680      73.725  66.689 -11.233  1.00  0.570          C  
ATOM  10597  H   ILE A 680      69.964  64.283 -11.571  1.00  0.480          H  
ATOM  10598  HA  ILE A 680      70.958  65.324 -14.208  1.00  0.490          H  
ATOM  10599  HB  ILE A 680      72.595  64.272 -11.828  1.00  0.680          H  
ATOM  10600 1HG1 ILE A 680      72.528  67.067 -12.989  1.00  0.680          H  
ATOM  10601 2HG1 ILE A 680      71.611  66.562 -11.565  1.00  0.680          H  
ATOM  10602 1HG2 ILE A 680      74.518  64.895 -13.270  1.00  0.680          H  
ATOM  10603 2HG2 ILE A 680      73.542  63.675 -14.061  1.00  0.680          H  
ATOM  10604 3HG2 ILE A 680      73.409  65.363 -14.534  1.00  0.680          H  
ATOM  10605 1HD1 ILE A 680      73.657  67.713 -10.906  1.00  0.680          H  
ATOM  10606 2HD1 ILE A 680      73.704  66.031 -10.363  1.00  0.680          H  
ATOM  10607 3HD1 ILE A 680      74.660  66.550 -11.755  1.00  0.680          H  
ATOM  10608  N   SER A 681      70.936  63.005 -15.112  1.00  0.380          N  
ATOM  10609  CA  SER A 681      70.920  61.659 -15.658  1.00  0.370          C  
ATOM  10610  C   SER A 681      72.298  61.045 -15.475  1.00  0.370          C  
ATOM  10611  O   SER A 681      73.306  61.684 -15.813  1.00  0.400          O  
ATOM  10612  CB  SER A 681      70.546  61.728 -17.121  1.00  0.520          C  
ATOM  10613  OG  SER A 681      69.237  62.236 -17.292  1.00  0.520          O  
ATOM  10614  H   SER A 681      70.866  63.793 -15.755  1.00  0.460          H  
ATOM  10615  HA  SER A 681      70.200  61.048 -15.126  1.00  0.440          H  
ATOM  10616 1HB  SER A 681      71.250  62.376 -17.625  1.00  0.630          H  
ATOM  10617 2HB  SER A 681      70.626  60.740 -17.570  1.00  0.630          H  
ATOM  10618  HG  SER A 681      69.151  62.457 -18.231  1.00  0.630          H  
ATOM  10619  N   TYR A 682      72.348  59.785 -15.032  1.00  0.360          N  
ATOM  10620  CA  TYR A 682      73.627  59.110 -14.863  1.00  0.370          C  
ATOM  10621  C   TYR A 682      73.929  58.253 -16.070  1.00  0.400          C  
ATOM  10622  O   TYR A 682      73.090  57.476 -16.529  1.00  0.500          O  
ATOM  10623  CB  TYR A 682      73.686  58.248 -13.594  1.00  0.510          C  
ATOM  10624  CG  TYR A 682      75.052  57.589 -13.405  1.00  0.510          C  
ATOM  10625  CD1 TYR A 682      76.086  58.328 -12.875  1.00  0.510          C  
ATOM  10626  CD2 TYR A 682      75.279  56.274 -13.787  1.00  0.510          C  
ATOM  10627  CE1 TYR A 682      77.340  57.783 -12.730  1.00  0.510          C  
ATOM  10628  CE2 TYR A 682      76.544  55.724 -13.636  1.00  0.510          C  
ATOM  10629  CZ  TYR A 682      77.577  56.480 -13.112  1.00  0.510          C  
ATOM  10630  OH  TYR A 682      78.842  55.932 -12.952  1.00  0.510          O  
ATOM  10631  H   TYR A 682      71.477  59.302 -14.802  1.00  0.430          H  
ATOM  10632  HA  TYR A 682      74.409  59.860 -14.796  1.00  0.440          H  
ATOM  10633 1HB  TYR A 682      73.479  58.859 -12.733  1.00  0.620          H  
ATOM  10634 2HB  TYR A 682      72.944  57.476 -13.639  1.00  0.620          H  
ATOM  10635  HD1 TYR A 682      75.912  59.359 -12.575  1.00  0.620          H  
ATOM  10636  HD2 TYR A 682      74.470  55.678 -14.212  1.00  0.620          H  
ATOM  10637  HE1 TYR A 682      78.137  58.386 -12.316  1.00  0.620          H  
ATOM  10638  HE2 TYR A 682      76.729  54.695 -13.941  1.00  0.620          H  
ATOM  10639  HH  TYR A 682      78.784  54.969 -13.052  1.00  0.620          H  
ATOM  10640  N   THR A 683      75.122  58.431 -16.585  1.00  0.390          N  
ATOM  10641  CA  THR A 683      75.660  57.720 -17.729  1.00  0.430          C  
ATOM  10642  C   THR A 683      77.135  57.422 -17.584  1.00  0.440          C  
ATOM  10643  O   THR A 683      77.858  58.077 -16.808  1.00  0.440          O  
ATOM  10644  CB  THR A 683      75.415  58.467 -19.037  1.00  0.590          C  
ATOM  10645  OG1 THR A 683      75.925  57.675 -20.122  1.00  0.590          O  
ATOM  10646  CG2 THR A 683      76.096  59.809 -19.023  1.00  0.590          C  
ATOM  10647  H   THR A 683      75.706  59.130 -16.148  1.00  0.470          H  
ATOM  10648  HA  THR A 683      75.147  56.760 -17.805  1.00  0.520          H  
ATOM  10649  HB  THR A 683      74.344  58.609 -19.179  1.00  0.700          H  
ATOM  10650  HG1 THR A 683      75.502  56.790 -20.159  1.00  0.700          H  
ATOM  10651 1HG2 THR A 683      75.923  60.299 -19.967  1.00  0.700          H  
ATOM  10652 2HG2 THR A 683      75.705  60.422 -18.209  1.00  0.700          H  
ATOM  10653 3HG2 THR A 683      77.155  59.665 -18.888  1.00  0.700          H  
ATOM  10654  N   GLY A 684      77.593  56.446 -18.361  1.00  0.460          N  
ATOM  10655  CA  GLY A 684      78.989  56.073 -18.358  1.00  0.480          C  
ATOM  10656  C   GLY A 684      79.354  55.411 -17.045  1.00  0.460          C  
ATOM  10657  O   GLY A 684      78.541  54.716 -16.434  1.00  0.440          O  
ATOM  10658  H   GLY A 684      76.950  55.972 -19.011  1.00  0.550          H  
ATOM  10659 1HA  GLY A 684      79.177  55.387 -19.181  1.00  0.580          H  
ATOM  10660 2HA  GLY A 684      79.605  56.957 -18.518  1.00  0.580          H  
ATOM  10661  N   ASP A 685      80.606  55.572 -16.641  1.00  0.490          N  
ATOM  10662  CA  ASP A 685      81.097  54.960 -15.416  1.00  0.470          C  
ATOM  10663  C   ASP A 685      82.198  55.811 -14.818  1.00  0.450          C  
ATOM  10664  O   ASP A 685      83.315  55.839 -15.334  1.00  0.470          O  
ATOM  10665  CB  ASP A 685      81.585  53.519 -15.638  1.00  0.670          C  
ATOM  10666  CG  ASP A 685      82.026  52.795 -14.308  1.00  0.670          C  
ATOM  10667  OD1 ASP A 685      82.115  53.458 -13.275  1.00  0.670          O  
ATOM  10668  OD2 ASP A 685      82.297  51.588 -14.344  1.00  0.670          O  
ATOM  10669  H   ASP A 685      81.225  56.161 -17.185  1.00  0.590          H  
ATOM  10670  HA  ASP A 685      80.278  54.918 -14.703  1.00  0.560          H  
ATOM  10671 1HB  ASP A 685      80.776  52.939 -16.091  1.00  0.800          H  
ATOM  10672 2HB  ASP A 685      82.420  53.517 -16.339  1.00  0.800          H  
ATOM  10673  N   VAL A 686      81.888  56.507 -13.730  1.00  0.430          N  
ATOM  10674  CA  VAL A 686      82.845  57.423 -13.098  1.00  0.430          C  
ATOM  10675  C   VAL A 686      84.132  56.722 -12.634  1.00  0.430          C  
ATOM  10676  O   VAL A 686      85.143  57.380 -12.388  1.00  0.450          O  
ATOM  10677  CB  VAL A 686      82.200  58.176 -11.901  1.00  0.600          C  
ATOM  10678  CG1 VAL A 686      81.067  59.049 -12.398  1.00  0.600          C  
ATOM  10679  CG2 VAL A 686      81.668  57.185 -10.852  1.00  0.600          C  
ATOM  10680  H   VAL A 686      80.939  56.410 -13.374  1.00  0.520          H  
ATOM  10681  HA  VAL A 686      83.120  58.172 -13.842  1.00  0.520          H  
ATOM  10682  HB  VAL A 686      82.941  58.817 -11.449  1.00  0.720          H  
ATOM  10683 1HG1 VAL A 686      80.618  59.591 -11.572  1.00  0.720          H  
ATOM  10684 2HG1 VAL A 686      81.458  59.757 -13.124  1.00  0.720          H  
ATOM  10685 3HG1 VAL A 686      80.317  58.434 -12.872  1.00  0.720          H  
ATOM  10686 1HG2 VAL A 686      81.222  57.730 -10.019  1.00  0.720          H  
ATOM  10687 2HG2 VAL A 686      80.922  56.558 -11.307  1.00  0.720          H  
ATOM  10688 3HG2 VAL A 686      82.476  56.565 -10.475  1.00  0.720          H  
ATOM  10689  N   ALA A 687      84.087  55.397 -12.473  1.00  0.430          N  
ATOM  10690  CA  ALA A 687      85.235  54.613 -12.050  1.00  0.450          C  
ATOM  10691  C   ALA A 687      86.145  54.216 -13.227  1.00  0.470          C  
ATOM  10692  O   ALA A 687      87.155  53.542 -13.016  1.00  0.480          O  
ATOM  10693  CB  ALA A 687      84.760  53.376 -11.305  1.00  0.620          C  
ATOM  10694  H   ALA A 687      83.220  54.886 -12.702  1.00  0.520          H  
ATOM  10695  HA  ALA A 687      85.827  55.221 -11.372  1.00  0.540          H  
ATOM  10696 1HB  ALA A 687      85.618  52.808 -10.953  1.00  0.750          H  
ATOM  10697 2HB  ALA A 687      84.148  53.675 -10.458  1.00  0.750          H  
ATOM  10698 3HB  ALA A 687      84.165  52.759 -11.982  1.00  0.750          H  
ATOM  10699  N   ASP A 688      85.774  54.592 -14.461  1.00  0.470          N  
ATOM  10700  CA  ASP A 688      86.520  54.248 -15.674  1.00  0.500          C  
ATOM  10701  C   ASP A 688      87.186  55.472 -16.355  1.00  0.500          C  
ATOM  10702  O   ASP A 688      86.523  56.185 -17.123  1.00  0.510          O  
ATOM  10703  CB  ASP A 688      85.580  53.567 -16.670  1.00  0.690          C  
ATOM  10704  CG  ASP A 688      86.257  53.102 -17.977  1.00  0.690          C  
ATOM  10705  OD1 ASP A 688      87.382  53.525 -18.280  1.00  0.690          O  
ATOM  10706  OD2 ASP A 688      85.646  52.324 -18.677  1.00  0.690          O  
ATOM  10707  H   ASP A 688      84.922  55.147 -14.573  1.00  0.560          H  
ATOM  10708  HA  ASP A 688      87.262  53.504 -15.410  1.00  0.600          H  
ATOM  10709 1HB  ASP A 688      85.110  52.705 -16.186  1.00  0.830          H  
ATOM  10710 2HB  ASP A 688      84.777  54.263 -16.927  1.00  0.830          H  
ATOM  10711  N   PRO A 689      88.505  55.701 -16.161  1.00  0.520          N  
ATOM  10712  CA  PRO A 689      89.287  56.824 -16.657  1.00  0.550          C  
ATOM  10713  C   PRO A 689      89.286  56.985 -18.175  1.00  0.580          C  
ATOM  10714  O   PRO A 689      89.700  58.030 -18.668  1.00  0.620          O  
ATOM  10715  CB  PRO A 689      90.709  56.495 -16.177  1.00  0.830          C  
ATOM  10716  CG  PRO A 689      90.522  55.612 -14.985  1.00  0.830          C  
ATOM  10717  CD  PRO A 689      89.298  54.789 -15.299  1.00  0.830          C  
ATOM  10718  HA  PRO A 689      88.923  57.745 -16.178  1.00  0.660          H  
ATOM  10719 1HB  PRO A 689      91.268  56.003 -16.988  1.00  0.990          H  
ATOM  10720 2HB  PRO A 689      91.246  57.425 -15.940  1.00  0.990          H  
ATOM  10721 1HG  PRO A 689      91.419  54.992 -14.825  1.00  0.990          H  
ATOM  10722 2HG  PRO A 689      90.395  56.222 -14.079  1.00  0.990          H  
ATOM  10723 1HD  PRO A 689      89.555  53.859 -15.834  1.00  0.990          H  
ATOM  10724 2HD  PRO A 689      88.806  54.609 -14.349  1.00  0.990          H  
ATOM  10725  N   SER A 690      88.908  55.949 -18.935  1.00  0.570          N  
ATOM  10726  CA  SER A 690      88.936  56.089 -20.389  1.00  0.630          C  
ATOM  10727  C   SER A 690      87.814  56.983 -20.929  1.00  0.580          C  
ATOM  10728  O   SER A 690      87.850  57.394 -22.091  1.00  0.590          O  
ATOM  10729  CB  SER A 690      88.868  54.733 -21.069  1.00  0.860          C  
ATOM  10730  OG  SER A 690      87.612  54.141 -20.918  1.00  0.860          O  
ATOM  10731  H   SER A 690      88.535  55.073 -18.539  1.00  0.680          H  
ATOM  10732  HA  SER A 690      89.885  56.549 -20.661  1.00  0.760          H  
ATOM  10733 1HB  SER A 690      89.087  54.856 -22.128  1.00  1.030          H  
ATOM  10734 2HB  SER A 690      89.629  54.079 -20.650  1.00  1.030          H  
ATOM  10735  HG  SER A 690      87.586  53.772 -20.008  1.00  1.030          H  
ATOM  10736  N   ARG A 691      86.808  57.288 -20.100  1.00  0.540          N  
ATOM  10737  CA  ARG A 691      85.683  58.119 -20.532  1.00  0.530          C  
ATOM  10738  C   ARG A 691      85.464  59.303 -19.598  1.00  0.510          C  
ATOM  10739  O   ARG A 691      84.412  59.412 -18.954  1.00  0.520          O  
ATOM  10740  CB  ARG A 691      84.418  57.281 -20.626  1.00  0.750          C  
ATOM  10741  CG  ARG A 691      84.483  56.181 -21.673  1.00  0.750          C  
ATOM  10742  CD  ARG A 691      83.345  55.253 -21.600  1.00  0.750          C  
ATOM  10743  NE  ARG A 691      82.048  55.844 -21.978  1.00  0.750          N  
ATOM  10744  CZ  ARG A 691      80.864  55.217 -21.779  1.00  0.750          C  
ATOM  10745  NH1 ARG A 691      80.834  54.017 -21.199  1.00  0.750          N  
ATOM  10746  NH2 ARG A 691      79.739  55.795 -22.168  1.00  0.750          N  
ATOM  10747  H   ARG A 691      86.830  56.929 -19.136  1.00  0.650          H  
ATOM  10748  HA  ARG A 691      85.904  58.507 -21.525  1.00  0.640          H  
ATOM  10749 1HB  ARG A 691      84.223  56.809 -19.661  1.00  0.900          H  
ATOM  10750 2HB  ARG A 691      83.565  57.922 -20.864  1.00  0.900          H  
ATOM  10751 1HG  ARG A 691      84.499  56.629 -22.665  1.00  0.900          H  
ATOM  10752 2HG  ARG A 691      85.386  55.593 -21.527  1.00  0.900          H  
ATOM  10753 1HD  ARG A 691      83.543  54.413 -22.265  1.00  0.900          H  
ATOM  10754 2HD  ARG A 691      83.274  54.891 -20.573  1.00  0.900          H  
ATOM  10755  HE  ARG A 691      82.023  56.788 -22.439  1.00  0.900          H  
ATOM  10756 1HH1 ARG A 691      81.691  53.569 -20.909  1.00  0.900          H  
ATOM  10757 2HH1 ARG A 691      79.948  53.540 -21.054  1.00  0.900          H  
ATOM  10758 1HH2 ARG A 691      79.759  56.712 -22.656  1.00  0.900          H  
ATOM  10759 2HH2 ARG A 691      78.832  55.336 -22.033  1.00  0.900          H  
ATOM  10760  N   THR A 692      86.421  60.240 -19.589  1.00  0.600          N  
ATOM  10761  CA  THR A 692      86.456  61.348 -18.631  1.00  0.590          C  
ATOM  10762  C   THR A 692      85.353  62.371 -18.848  1.00  0.550          C  
ATOM  10763  O   THR A 692      85.064  63.195 -17.975  1.00  0.530          O  
ATOM  10764  CB  THR A 692      87.814  62.066 -18.690  1.00  0.830          C  
ATOM  10765  OG1 THR A 692      88.015  62.595 -20.011  1.00  0.830          O  
ATOM  10766  CG2 THR A 692      88.920  61.080 -18.376  1.00  0.830          C  
ATOM  10767  H   THR A 692      87.221  60.144 -20.207  1.00  0.720          H  
ATOM  10768  HA  THR A 692      86.334  60.928 -17.632  1.00  0.710          H  
ATOM  10769  HB  THR A 692      87.826  62.881 -17.966  1.00  1.000          H  
ATOM  10770  HG1 THR A 692      88.770  63.195 -20.003  1.00  1.000          H  
ATOM  10771 1HG2 THR A 692      89.883  61.585 -18.419  1.00  1.000          H  
ATOM  10772 2HG2 THR A 692      88.772  60.663 -17.380  1.00  1.000          H  
ATOM  10773 3HG2 THR A 692      88.904  60.283 -19.104  1.00  1.000          H  
ATOM  10774  N   LYS A 693      84.688  62.283 -19.992  1.00  0.550          N  
ATOM  10775  CA  LYS A 693      83.588  63.173 -20.323  1.00  0.550          C  
ATOM  10776  C   LYS A 693      82.543  63.173 -19.218  1.00  0.530          C  
ATOM  10777  O   LYS A 693      81.942  64.209 -18.934  1.00  0.550          O  
ATOM  10778  CB  LYS A 693      82.925  62.765 -21.632  1.00  0.770          C  
ATOM  10779  CG  LYS A 693      81.819  63.702 -22.073  1.00  0.770          C  
ATOM  10780  CD  LYS A 693      81.248  63.281 -23.402  1.00  0.770          C  
ATOM  10781  CE  LYS A 693      80.158  64.218 -23.856  1.00  0.770          C  
ATOM  10782  NZ  LYS A 693      79.570  63.770 -25.110  1.00  0.770          N  
ATOM  10783  H   LYS A 693      84.986  61.576 -20.647  1.00  0.660          H  
ATOM  10784  HA  LYS A 693      83.977  64.186 -20.421  1.00  0.660          H  
ATOM  10785 1HB  LYS A 693      83.673  62.717 -22.421  1.00  0.920          H  
ATOM  10786 2HB  LYS A 693      82.493  61.766 -21.525  1.00  0.920          H  
ATOM  10787 1HG  LYS A 693      81.010  63.685 -21.337  1.00  0.920          H  
ATOM  10788 2HG  LYS A 693      82.201  64.719 -22.141  1.00  0.920          H  
ATOM  10789 1HD  LYS A 693      82.033  63.260 -24.156  1.00  0.920          H  
ATOM  10790 2HD  LYS A 693      80.826  62.278 -23.318  1.00  0.920          H  
ATOM  10791 1HE  LYS A 693      79.377  64.269 -23.102  1.00  0.920          H  
ATOM  10792 2HE  LYS A 693      80.574  65.213 -24.001  1.00  0.920          H  
ATOM  10793 1HZ  LYS A 693      78.843  64.413 -25.407  1.00  0.920          H  
ATOM  10794 2HZ  LYS A 693      80.278  63.717 -25.838  1.00  0.920          H  
ATOM  10795 3HZ  LYS A 693      79.155  62.818 -24.975  1.00  0.920          H  
ATOM  10796  N   TYR A 694      82.311  61.999 -18.614  1.00  0.520          N  
ATOM  10797  CA  TYR A 694      81.324  61.850 -17.560  1.00  0.520          C  
ATOM  10798  C   TYR A 694      81.958  61.510 -16.213  1.00  0.510          C  
ATOM  10799  O   TYR A 694      81.398  60.726 -15.450  1.00  0.530          O  
ATOM  10800  CB  TYR A 694      80.272  60.815 -17.948  1.00  0.730          C  
ATOM  10801  CG  TYR A 694      79.508  61.224 -19.159  1.00  0.730          C  
ATOM  10802  CD1 TYR A 694      79.645  60.549 -20.354  1.00  0.730          C  
ATOM  10803  CD2 TYR A 694      78.677  62.306 -19.073  1.00  0.730          C  
ATOM  10804  CE1 TYR A 694      78.925  60.969 -21.440  1.00  0.730          C  
ATOM  10805  CE2 TYR A 694      77.968  62.735 -20.148  1.00  0.730          C  
ATOM  10806  CZ  TYR A 694      78.081  62.076 -21.331  1.00  0.730          C  
ATOM  10807  OH  TYR A 694      77.360  62.509 -22.410  1.00  0.730          O  
ATOM  10808  H   TYR A 694      82.850  61.167 -18.876  1.00  0.620          H  
ATOM  10809  HA  TYR A 694      80.822  62.805 -17.433  1.00  0.620          H  
ATOM  10810 1HB  TYR A 694      80.749  59.854 -18.144  1.00  0.870          H  
ATOM  10811 2HB  TYR A 694      79.564  60.674 -17.128  1.00  0.870          H  
ATOM  10812  HD1 TYR A 694      80.310  59.690 -20.438  1.00  0.870          H  
ATOM  10813  HD2 TYR A 694      78.593  62.812 -18.144  1.00  0.870          H  
ATOM  10814  HE1 TYR A 694      79.021  60.439 -22.385  1.00  0.870          H  
ATOM  10815  HE2 TYR A 694      77.312  63.597 -20.063  1.00  0.870          H  
ATOM  10816  HH  TYR A 694      77.588  61.963 -23.188  1.00  0.870          H  
ATOM  10817  N   SER A 695      83.139  62.051 -15.932  1.00  0.500          N  
ATOM  10818  CA  SER A 695      83.815  61.794 -14.666  1.00  0.500          C  
ATOM  10819  C   SER A 695      83.076  62.468 -13.520  1.00  0.490          C  
ATOM  10820  O   SER A 695      82.112  63.216 -13.716  1.00  0.500          O  
ATOM  10821  CB  SER A 695      85.213  62.362 -14.640  1.00  0.700          C  
ATOM  10822  OG  SER A 695      85.146  63.756 -14.525  1.00  0.700          O  
ATOM  10823  H   SER A 695      83.608  62.663 -16.609  1.00  0.600          H  
ATOM  10824  HA  SER A 695      83.845  60.718 -14.490  1.00  0.600          H  
ATOM  10825 1HB  SER A 695      85.760  61.950 -13.794  1.00  0.840          H  
ATOM  10826 2HB  SER A 695      85.748  62.091 -15.544  1.00  0.840          H  
ATOM  10827  HG  SER A 695      85.955  64.026 -14.053  1.00  0.840          H  
ATOM  10828  N   LEU A 696      83.558  62.264 -12.296  1.00  0.500          N  
ATOM  10829  CA  LEU A 696      82.896  62.862 -11.146  1.00  0.500          C  
ATOM  10830  C   LEU A 696      82.834  64.378 -11.291  1.00  0.510          C  
ATOM  10831  O   LEU A 696      81.861  64.991 -10.857  1.00  0.530          O  
ATOM  10832  CB  LEU A 696      83.637  62.525  -9.846  1.00  0.700          C  
ATOM  10833  CG  LEU A 696      83.621  61.056  -9.357  1.00  0.700          C  
ATOM  10834  CD1 LEU A 696      84.564  60.938  -8.178  1.00  0.700          C  
ATOM  10835  CD2 LEU A 696      82.212  60.652  -8.927  1.00  0.700          C  
ATOM  10836  H   LEU A 696      84.368  61.675 -12.168  1.00  0.600          H  
ATOM  10837  HA  LEU A 696      81.877  62.490 -11.102  1.00  0.600          H  
ATOM  10838 1HB  LEU A 696      84.677  62.833  -9.956  1.00  0.840          H  
ATOM  10839 2HB  LEU A 696      83.193  63.119  -9.049  1.00  0.840          H  
ATOM  10840  HG  LEU A 696      83.972  60.403 -10.145  1.00  0.840          H  
ATOM  10841 1HD1 LEU A 696      84.580  59.921  -7.814  1.00  0.840          H  
ATOM  10842 2HD1 LEU A 696      85.570  61.224  -8.482  1.00  0.840          H  
ATOM  10843 3HD1 LEU A 696      84.230  61.595  -7.379  1.00  0.840          H  
ATOM  10844 1HD2 LEU A 696      82.218  59.626  -8.570  1.00  0.840          H  
ATOM  10845 2HD2 LEU A 696      81.893  61.314  -8.127  1.00  0.840          H  
ATOM  10846 3HD2 LEU A 696      81.524  60.729  -9.752  1.00  0.840          H  
ATOM  10847  N   GLN A 697      83.840  64.995 -11.917  1.00  0.520          N  
ATOM  10848  CA  GLN A 697      83.831  66.440 -12.087  1.00  0.550          C  
ATOM  10849  C   GLN A 697      82.631  66.906 -12.914  1.00  0.560          C  
ATOM  10850  O   GLN A 697      82.111  67.998 -12.672  1.00  0.600          O  
ATOM  10851  CB  GLN A 697      85.152  66.888 -12.702  1.00  0.760          C  
ATOM  10852  CG  GLN A 697      86.340  66.720 -11.750  1.00  0.760          C  
ATOM  10853  CD  GLN A 697      86.855  65.279 -11.651  1.00  0.760          C  
ATOM  10854  OE1 GLN A 697      86.446  64.367 -12.401  1.00  0.760          O  
ATOM  10855  NE2 GLN A 697      87.753  65.060 -10.703  1.00  0.760          N  
ATOM  10856  H   GLN A 697      84.638  64.458 -12.265  1.00  0.620          H  
ATOM  10857  HA  GLN A 697      83.742  66.900 -11.114  1.00  0.660          H  
ATOM  10858 1HB  GLN A 697      85.344  66.321 -13.611  1.00  0.910          H  
ATOM  10859 2HB  GLN A 697      85.086  67.939 -12.979  1.00  0.910          H  
ATOM  10860 1HG  GLN A 697      87.158  67.347 -12.101  1.00  0.910          H  
ATOM  10861 2HG  GLN A 697      86.034  67.036 -10.756  1.00  0.910          H  
ATOM  10862 1HE2 GLN A 697      88.135  64.142 -10.572  1.00  0.910          H  
ATOM  10863 2HE2 GLN A 697      88.058  65.811 -10.114  1.00  0.910          H  
ATOM  10864  N   TYR A 698      82.187  66.097 -13.887  1.00  0.550          N  
ATOM  10865  CA  TYR A 698      81.011  66.407 -14.690  1.00  0.580          C  
ATOM  10866  C   TYR A 698      79.792  66.509 -13.803  1.00  0.530          C  
ATOM  10867  O   TYR A 698      79.038  67.492 -13.836  1.00  0.540          O  
ATOM  10868  CB  TYR A 698      80.776  65.315 -15.737  1.00  0.800          C  
ATOM  10869  CG  TYR A 698      79.475  65.394 -16.457  1.00  0.800          C  
ATOM  10870  CD1 TYR A 698      79.284  66.265 -17.491  1.00  0.800          C  
ATOM  10871  CD2 TYR A 698      78.450  64.551 -16.058  1.00  0.800          C  
ATOM  10872  CE1 TYR A 698      78.075  66.290 -18.127  1.00  0.800          C  
ATOM  10873  CE2 TYR A 698      77.249  64.580 -16.693  1.00  0.800          C  
ATOM  10874  CZ  TYR A 698      77.070  65.446 -17.731  1.00  0.800          C  
ATOM  10875  OH  TYR A 698      75.883  65.488 -18.379  1.00  0.800          O  
ATOM  10876  H   TYR A 698      82.645  65.198 -14.050  1.00  0.660          H  
ATOM  10877  HA  TYR A 698      81.160  67.367 -15.182  1.00  0.700          H  
ATOM  10878 1HB  TYR A 698      81.578  65.338 -16.476  1.00  0.960          H  
ATOM  10879 2HB  TYR A 698      80.809  64.355 -15.271  1.00  0.960          H  
ATOM  10880  HD1 TYR A 698      80.086  66.930 -17.805  1.00  0.960          H  
ATOM  10881  HD2 TYR A 698      78.610  63.864 -15.242  1.00  0.960          H  
ATOM  10882  HE1 TYR A 698      77.908  66.974 -18.942  1.00  0.960          H  
ATOM  10883  HE2 TYR A 698      76.443  63.914 -16.382  1.00  0.960          H  
ATOM  10884  HH  TYR A 698      75.916  66.160 -19.071  1.00  0.960          H  
ATOM  10885  N   TYR A 699      79.614  65.465 -12.997  1.00  0.500          N  
ATOM  10886  CA  TYR A 699      78.460  65.368 -12.125  1.00  0.480          C  
ATOM  10887  C   TYR A 699      78.481  66.453 -11.051  1.00  0.490          C  
ATOM  10888  O   TYR A 699      77.437  67.034 -10.729  1.00  0.490          O  
ATOM  10889  CB  TYR A 699      78.402  63.963 -11.520  1.00  0.680          C  
ATOM  10890  CG  TYR A 699      78.041  62.888 -12.568  1.00  0.680          C  
ATOM  10891  CD1 TYR A 699      78.990  61.988 -13.061  1.00  0.680          C  
ATOM  10892  CD2 TYR A 699      76.764  62.840 -13.050  1.00  0.680          C  
ATOM  10893  CE1 TYR A 699      78.623  61.064 -14.040  1.00  0.680          C  
ATOM  10894  CE2 TYR A 699      76.409  61.934 -14.023  1.00  0.680          C  
ATOM  10895  CZ  TYR A 699      77.336  61.047 -14.525  1.00  0.680          C  
ATOM  10896  OH  TYR A 699      76.955  60.149 -15.520  1.00  0.680          O  
ATOM  10897  H   TYR A 699      80.307  64.706 -13.052  1.00  0.600          H  
ATOM  10898  HA  TYR A 699      77.566  65.523 -12.728  1.00  0.580          H  
ATOM  10899 1HB  TYR A 699      79.370  63.710 -11.075  1.00  0.820          H  
ATOM  10900 2HB  TYR A 699      77.655  63.950 -10.734  1.00  0.820          H  
ATOM  10901  HD1 TYR A 699      80.015  62.009 -12.692  1.00  0.820          H  
ATOM  10902  HD2 TYR A 699      76.037  63.530 -12.667  1.00  0.820          H  
ATOM  10903  HE1 TYR A 699      79.345  60.364 -14.431  1.00  0.820          H  
ATOM  10904  HE2 TYR A 699      75.389  61.926 -14.401  1.00  0.820          H  
ATOM  10905  HH  TYR A 699      77.676  59.505 -15.747  1.00  0.820          H  
ATOM  10906  N   MET A 700      79.665  66.739 -10.503  1.00  0.510          N  
ATOM  10907  CA  MET A 700      79.796  67.771  -9.491  1.00  0.530          C  
ATOM  10908  C   MET A 700      79.509  69.141 -10.103  1.00  0.540          C  
ATOM  10909  O   MET A 700      78.825  69.964  -9.497  1.00  0.550          O  
ATOM  10910  CB  MET A 700      81.188  67.704  -8.858  1.00  0.730          C  
ATOM  10911  CG  MET A 700      81.415  66.458  -7.954  1.00  0.730          C  
ATOM  10912  SD  MET A 700      82.983  66.464  -7.043  1.00  0.730          S  
ATOM  10913  CE  MET A 700      84.245  66.179  -8.271  1.00  0.730          C  
ATOM  10914  H   MET A 700      80.489  66.204 -10.787  1.00  0.610          H  
ATOM  10915  HA  MET A 700      79.049  67.589  -8.730  1.00  0.640          H  
ATOM  10916 1HB  MET A 700      81.926  67.680  -9.653  1.00  0.880          H  
ATOM  10917 2HB  MET A 700      81.371  68.600  -8.268  1.00  0.880          H  
ATOM  10918 1HG  MET A 700      80.612  66.414  -7.222  1.00  0.880          H  
ATOM  10919 2HG  MET A 700      81.364  65.553  -8.543  1.00  0.880          H  
ATOM  10920 1HE  MET A 700      85.220  66.150  -7.789  1.00  0.880          H  
ATOM  10921 2HE  MET A 700      84.064  65.244  -8.771  1.00  0.880          H  
ATOM  10922 3HE  MET A 700      84.231  66.985  -8.982  1.00  0.880          H  
ATOM  10923  N   GLY A 701      79.993  69.376 -11.323  1.00  0.550          N  
ATOM  10924  CA  GLY A 701      79.765  70.625 -12.023  1.00  0.560          C  
ATOM  10925  C   GLY A 701      78.272  70.878 -12.183  1.00  0.560          C  
ATOM  10926  O   GLY A 701      77.776  71.961 -11.846  1.00  0.570          O  
ATOM  10927  H   GLY A 701      80.594  68.688 -11.783  1.00  0.660          H  
ATOM  10928 1HA  GLY A 701      80.228  71.445 -11.475  1.00  0.670          H  
ATOM  10929 2HA  GLY A 701      80.239  70.572 -13.004  1.00  0.670          H  
ATOM  10930  N   LEU A 702      77.551  69.887 -12.717  1.00  0.550          N  
ATOM  10931  CA  LEU A 702      76.119  70.058 -12.897  1.00  0.550          C  
ATOM  10932  C   LEU A 702      75.408  70.253 -11.581  1.00  0.540          C  
ATOM  10933  O   LEU A 702      74.479  71.055 -11.500  1.00  0.550          O  
ATOM  10934  CB  LEU A 702      75.506  68.854 -13.593  1.00  0.770          C  
ATOM  10935  CG  LEU A 702      75.815  68.652 -15.058  1.00  0.770          C  
ATOM  10936  CD1 LEU A 702      75.290  67.333 -15.439  1.00  0.770          C  
ATOM  10937  CD2 LEU A 702      75.133  69.732 -15.914  1.00  0.770          C  
ATOM  10938  H   LEU A 702      78.019  69.016 -12.997  1.00  0.660          H  
ATOM  10939  HA  LEU A 702      75.957  70.952 -13.493  1.00  0.660          H  
ATOM  10940 1HB  LEU A 702      75.877  67.970 -13.080  1.00  0.920          H  
ATOM  10941 2HB  LEU A 702      74.425  68.895 -13.474  1.00  0.920          H  
ATOM  10942  HG  LEU A 702      76.896  68.668 -15.224  1.00  0.920          H  
ATOM  10943 1HD1 LEU A 702      75.483  67.177 -16.477  1.00  0.920          H  
ATOM  10944 2HD1 LEU A 702      75.771  66.554 -14.847  1.00  0.920          H  
ATOM  10945 3HD1 LEU A 702      74.224  67.324 -15.269  1.00  0.920          H  
ATOM  10946 1HD2 LEU A 702      75.349  69.543 -16.968  1.00  0.920          H  
ATOM  10947 2HD2 LEU A 702      74.053  69.702 -15.760  1.00  0.920          H  
ATOM  10948 3HD2 LEU A 702      75.501  70.724 -15.655  1.00  0.920          H  
ATOM  10949  N   ALA A 703      75.811  69.535 -10.536  1.00  0.540          N  
ATOM  10950  CA  ALA A 703      75.133  69.723  -9.275  1.00  0.540          C  
ATOM  10951  C   ALA A 703      75.255  71.166  -8.826  1.00  0.560          C  
ATOM  10952  O   ALA A 703      74.264  71.739  -8.376  1.00  0.560          O  
ATOM  10953  CB  ALA A 703      75.698  68.792  -8.256  1.00  0.760          C  
ATOM  10954  H   ALA A 703      76.550  68.827 -10.622  1.00  0.650          H  
ATOM  10955  HA  ALA A 703      74.077  69.506  -9.408  1.00  0.650          H  
ATOM  10956 1HB  ALA A 703      75.198  68.921  -7.310  1.00  0.910          H  
ATOM  10957 2HB  ALA A 703      75.566  67.781  -8.619  1.00  0.910          H  
ATOM  10958 3HB  ALA A 703      76.740  69.006  -8.154  1.00  0.910          H  
ATOM  10959  N   GLU A 704      76.425  71.793  -9.020  1.00  0.580          N  
ATOM  10960  CA  GLU A 704      76.570  73.190  -8.625  1.00  0.600          C  
ATOM  10961  C   GLU A 704      75.567  74.065  -9.334  1.00  0.600          C  
ATOM  10962  O   GLU A 704      74.927  74.923  -8.713  1.00  0.620          O  
ATOM  10963  CB  GLU A 704      77.956  73.756  -8.966  1.00  0.830          C  
ATOM  10964  CG  GLU A 704      78.154  75.204  -8.485  1.00  0.830          C  
ATOM  10965  CD  GLU A 704      79.532  75.747  -8.714  1.00  0.830          C  
ATOM  10966  OE1 GLU A 704      80.414  74.993  -9.037  1.00  0.830          O  
ATOM  10967  OE2 GLU A 704      79.695  76.943  -8.587  1.00  0.830          O  
ATOM  10968  H   GLU A 704      77.229  71.258  -9.378  1.00  0.700          H  
ATOM  10969  HA  GLU A 704      76.387  73.273  -7.557  1.00  0.720          H  
ATOM  10970 1HB  GLU A 704      78.745  73.125  -8.607  1.00  1.000          H  
ATOM  10971 2HB  GLU A 704      78.061  73.781 -10.048  1.00  1.000          H  
ATOM  10972 1HG  GLU A 704      77.449  75.844  -9.010  1.00  1.000          H  
ATOM  10973 2HG  GLU A 704      77.918  75.255  -7.422  1.00  1.000          H  
ATOM  10974  N   GLU A 705      75.428  73.857 -10.644  1.00  0.600          N  
ATOM  10975  CA  GLU A 705      74.508  74.674 -11.415  1.00  0.600          C  
ATOM  10976  C   GLU A 705      73.057  74.493 -10.952  1.00  0.580          C  
ATOM  10977  O   GLU A 705      72.307  75.471 -10.856  1.00  0.590          O  
ATOM  10978  CB  GLU A 705      74.603  74.335 -12.902  1.00  0.840          C  
ATOM  10979  CG  GLU A 705      75.886  74.723 -13.605  1.00  0.840          C  
ATOM  10980  CD  GLU A 705      75.853  74.334 -15.074  1.00  0.840          C  
ATOM  10981  OE1 GLU A 705      75.008  73.546 -15.435  1.00  0.840          O  
ATOM  10982  OE2 GLU A 705      76.654  74.836 -15.826  1.00  0.840          O  
ATOM  10983  H   GLU A 705      76.029  73.153 -11.097  1.00  0.720          H  
ATOM  10984  HA  GLU A 705      74.784  75.717 -11.278  1.00  0.720          H  
ATOM  10985 1HB  GLU A 705      74.421  73.269 -13.054  1.00  1.010          H  
ATOM  10986 2HB  GLU A 705      73.850  74.874 -13.410  1.00  1.010          H  
ATOM  10987 1HG  GLU A 705      76.032  75.798 -13.519  1.00  1.010          H  
ATOM  10988 2HG  GLU A 705      76.724  74.224 -13.114  1.00  1.010          H  
ATOM  10989  N   LEU A 706      72.676  73.253 -10.642  1.00  0.560          N  
ATOM  10990  CA  LEU A 706      71.323  72.940 -10.187  1.00  0.530          C  
ATOM  10991  C   LEU A 706      71.033  73.581  -8.815  1.00  0.560          C  
ATOM  10992  O   LEU A 706      69.921  74.087  -8.569  1.00  0.570          O  
ATOM  10993  CB  LEU A 706      71.152  71.424 -10.192  1.00  0.750          C  
ATOM  10994  CG  LEU A 706      70.617  70.793 -11.535  1.00  0.750          C  
ATOM  10995  CD1 LEU A 706      71.457  71.183 -12.749  1.00  0.750          C  
ATOM  10996  CD2 LEU A 706      70.661  69.298 -11.390  1.00  0.750          C  
ATOM  10997  H   LEU A 706      73.349  72.491 -10.795  1.00  0.670          H  
ATOM  10998  HA  LEU A 706      70.620  73.357 -10.904  1.00  0.640          H  
ATOM  10999 1HB  LEU A 706      72.114  70.971  -9.965  1.00  0.900          H  
ATOM  11000 2HB  LEU A 706      70.453  71.161  -9.402  1.00  0.900          H  
ATOM  11001  HG  LEU A 706      69.621  71.142 -11.708  1.00  0.900          H  
ATOM  11002 1HD1 LEU A 706      71.034  70.717 -13.642  1.00  0.900          H  
ATOM  11003 2HD1 LEU A 706      71.461  72.251 -12.875  1.00  0.900          H  
ATOM  11004 3HD1 LEU A 706      72.462  70.844 -12.631  1.00  0.900          H  
ATOM  11005 1HD2 LEU A 706      70.278  68.817 -12.295  1.00  0.900          H  
ATOM  11006 2HD2 LEU A 706      71.688  69.005 -11.231  1.00  0.900          H  
ATOM  11007 3HD2 LEU A 706      70.081  68.988 -10.549  1.00  0.900          H  
ATOM  11008  N   VAL A 707      72.045  73.617  -7.945  1.00  0.580          N  
ATOM  11009  CA  VAL A 707      71.903  74.273  -6.652  1.00  0.600          C  
ATOM  11010  C   VAL A 707      71.651  75.767  -6.877  1.00  0.590          C  
ATOM  11011  O   VAL A 707      70.741  76.359  -6.289  1.00  0.590          O  
ATOM  11012  CB  VAL A 707      73.198  74.116  -5.804  1.00  0.830          C  
ATOM  11013  CG1 VAL A 707      73.129  74.994  -4.544  1.00  0.830          C  
ATOM  11014  CG2 VAL A 707      73.401  72.659  -5.393  1.00  0.830          C  
ATOM  11015  H   VAL A 707      72.914  73.126  -8.188  1.00  0.700          H  
ATOM  11016  HA  VAL A 707      71.059  73.836  -6.120  1.00  0.720          H  
ATOM  11017  HB  VAL A 707      74.050  74.441  -6.397  1.00  1.000          H  
ATOM  11018 1HG1 VAL A 707      74.047  74.874  -3.965  1.00  1.000          H  
ATOM  11019 2HG1 VAL A 707      73.020  76.041  -4.807  1.00  1.000          H  
ATOM  11020 3HG1 VAL A 707      72.289  74.701  -3.930  1.00  1.000          H  
ATOM  11021 1HG2 VAL A 707      74.314  72.581  -4.818  1.00  1.000          H  
ATOM  11022 2HG2 VAL A 707      72.589  72.339  -4.800  1.00  1.000          H  
ATOM  11023 3HG2 VAL A 707      73.467  72.032  -6.243  1.00  1.000          H  
ATOM  11024  N   ARG A 708      72.467  76.386  -7.738  1.00  0.600          N  
ATOM  11025  CA  ARG A 708      72.344  77.811  -8.047  1.00  0.620          C  
ATOM  11026  C   ARG A 708      70.990  78.157  -8.661  1.00  0.600          C  
ATOM  11027  O   ARG A 708      70.422  79.214  -8.384  1.00  0.600          O  
ATOM  11028  CB  ARG A 708      73.466  78.260  -8.967  1.00  0.860          C  
ATOM  11029  CG  ARG A 708      74.835  78.337  -8.297  1.00  0.860          C  
ATOM  11030  CD  ARG A 708      75.896  78.791  -9.239  1.00  0.860          C  
ATOM  11031  NE  ARG A 708      77.221  78.824  -8.605  1.00  0.860          N  
ATOM  11032  CZ  ARG A 708      77.714  79.817  -7.845  1.00  0.860          C  
ATOM  11033  NH1 ARG A 708      77.016  80.910  -7.576  1.00  0.860          N  
ATOM  11034  NH2 ARG A 708      78.929  79.656  -7.376  1.00  0.860          N  
ATOM  11035  H   ARG A 708      73.221  75.846  -8.177  1.00  0.720          H  
ATOM  11036  HA  ARG A 708      72.443  78.363  -7.114  1.00  0.740          H  
ATOM  11037 1HB  ARG A 708      73.549  77.562  -9.798  1.00  1.030          H  
ATOM  11038 2HB  ARG A 708      73.233  79.239  -9.380  1.00  1.030          H  
ATOM  11039 1HG  ARG A 708      74.786  79.030  -7.461  1.00  1.030          H  
ATOM  11040 2HG  ARG A 708      75.113  77.351  -7.927  1.00  1.030          H  
ATOM  11041 1HD  ARG A 708      75.943  78.086 -10.072  1.00  1.030          H  
ATOM  11042 2HD  ARG A 708      75.664  79.781  -9.621  1.00  1.030          H  
ATOM  11043  HE  ARG A 708      77.863  78.026  -8.749  1.00  1.030          H  
ATOM  11044 1HH1 ARG A 708      76.085  81.023  -7.944  1.00  1.030          H  
ATOM  11045 2HH1 ARG A 708      77.418  81.638  -7.002  1.00  1.030          H  
ATOM  11046 1HH2 ARG A 708      79.426  78.783  -7.623  1.00  1.030          H  
ATOM  11047 2HH2 ARG A 708      79.363  80.359  -6.800  1.00  1.030          H  
ATOM  11048  N   ALA A 709      70.455  77.232  -9.456  1.00  0.580          N  
ATOM  11049  CA  ALA A 709      69.169  77.358 -10.128  1.00  0.570          C  
ATOM  11050  C   ALA A 709      67.992  77.511  -9.145  1.00  0.560          C  
ATOM  11051  O   ALA A 709      66.898  77.904  -9.556  1.00  0.570          O  
ATOM  11052  CB  ALA A 709      68.931  76.164 -11.033  1.00  0.800          C  
ATOM  11053  H   ALA A 709      71.031  76.415  -9.674  1.00  0.700          H  
ATOM  11054  HA  ALA A 709      69.208  78.256 -10.743  1.00  0.680          H  
ATOM  11055 1HB  ALA A 709      67.999  76.308 -11.552  1.00  0.960          H  
ATOM  11056 2HB  ALA A 709      69.744  76.083 -11.749  1.00  0.960          H  
ATOM  11057 3HB  ALA A 709      68.881  75.263 -10.447  1.00  0.960          H  
ATOM  11058  N   GLY A 710      68.170  77.147  -7.864  1.00  0.550          N  
ATOM  11059  CA  GLY A 710      67.070  77.268  -6.913  1.00  0.540          C  
ATOM  11060  C   GLY A 710      66.386  75.949  -6.577  1.00  0.580          C  
ATOM  11061  O   GLY A 710      65.261  75.945  -6.079  1.00  0.590          O  
ATOM  11062  H   GLY A 710      69.092  76.854  -7.523  1.00  0.660          H  
ATOM  11063 1HA  GLY A 710      67.458  77.708  -5.995  1.00  0.650          H  
ATOM  11064 2HA  GLY A 710      66.333  77.968  -7.302  1.00  0.650          H  
ATOM  11065  N   THR A 711      67.048  74.843  -6.880  1.00  0.640          N  
ATOM  11066  CA  THR A 711      66.600  73.487  -6.619  1.00  0.790          C  
ATOM  11067  C   THR A 711      66.410  73.219  -5.115  1.00  0.690          C  
ATOM  11068  O   THR A 711      67.185  73.722  -4.303  1.00  0.710          O  
ATOM  11069  CB  THR A 711      67.671  72.548  -7.199  1.00  1.050          C  
ATOM  11070  OG1 THR A 711      67.771  72.755  -8.612  1.00  1.050          O  
ATOM  11071  CG2 THR A 711      67.373  71.186  -6.920  1.00  1.050          C  
ATOM  11072  H   THR A 711      67.978  74.897  -7.298  1.00  0.770          H  
ATOM  11073  HA  THR A 711      65.650  73.322  -7.129  1.00  0.950          H  
ATOM  11074  HB  THR A 711      68.626  72.792  -6.753  1.00  1.260          H  
ATOM  11075  HG1 THR A 711      68.292  73.565  -8.778  1.00  1.260          H  
ATOM  11076 1HG2 THR A 711      68.148  70.572  -7.307  1.00  1.260          H  
ATOM  11077 2HG2 THR A 711      67.324  71.036  -5.877  1.00  1.260          H  
ATOM  11078 3HG2 THR A 711      66.421  70.915  -7.366  1.00  1.260          H  
ATOM  11079  N   HIS A 712      65.361  72.486  -4.708  1.00  0.620          N  
ATOM  11080  CA  HIS A 712      65.235  72.165  -3.285  1.00  0.590          C  
ATOM  11081  C   HIS A 712      66.060  70.936  -2.948  1.00  0.560          C  
ATOM  11082  O   HIS A 712      66.706  70.867  -1.904  1.00  0.580          O  
ATOM  11083  CB  HIS A 712      63.787  71.868  -2.870  1.00  0.840          C  
ATOM  11084  CG  HIS A 712      62.896  73.035  -2.889  1.00  0.840          C  
ATOM  11085  ND1 HIS A 712      62.025  73.300  -3.930  1.00  0.840          N  
ATOM  11086  CD2 HIS A 712      62.747  74.043  -1.995  1.00  0.840          C  
ATOM  11087  CE1 HIS A 712      61.371  74.434  -3.665  1.00  0.840          C  
ATOM  11088  NE2 HIS A 712      61.805  74.900  -2.495  1.00  0.840          N  
ATOM  11089  H   HIS A 712      64.704  72.077  -5.371  1.00  0.740          H  
ATOM  11090  HA  HIS A 712      65.605  72.994  -2.683  1.00  0.710          H  
ATOM  11091 1HB  HIS A 712      63.373  71.110  -3.538  1.00  1.010          H  
ATOM  11092 2HB  HIS A 712      63.778  71.450  -1.863  1.00  1.010          H  
ATOM  11093  HD2 HIS A 712      63.282  74.160  -1.050  1.00  1.010          H  
ATOM  11094  HE1 HIS A 712      60.610  74.899  -4.298  1.00  1.010          H  
ATOM  11095  HE2 HIS A 712      61.501  75.768  -1.998  1.00  1.010          H  
ATOM  11096  N   ILE A 713      65.983  69.957  -3.847  1.00  0.510          N  
ATOM  11097  CA  ILE A 713      66.624  68.647  -3.759  1.00  0.470          C  
ATOM  11098  C   ILE A 713      67.393  68.237  -5.033  1.00  0.450          C  
ATOM  11099  O   ILE A 713      66.902  68.447  -6.135  1.00  0.470          O  
ATOM  11100  CB  ILE A 713      65.534  67.623  -3.433  1.00  0.670          C  
ATOM  11101  CG1 ILE A 713      64.918  67.943  -2.000  1.00  0.670          C  
ATOM  11102  CG2 ILE A 713      66.035  66.218  -3.596  1.00  0.670          C  
ATOM  11103  CD1 ILE A 713      63.707  67.149  -1.598  1.00  0.670          C  
ATOM  11104  H   ILE A 713      65.364  70.121  -4.648  1.00  0.610          H  
ATOM  11105  HA  ILE A 713      67.341  68.668  -2.939  1.00  0.560          H  
ATOM  11106  HB  ILE A 713      64.732  67.792  -4.123  1.00  0.810          H  
ATOM  11107 1HG1 ILE A 713      65.683  67.802  -1.269  1.00  0.810          H  
ATOM  11108 2HG1 ILE A 713      64.606  68.964  -1.977  1.00  0.810          H  
ATOM  11109 1HG2 ILE A 713      65.229  65.569  -3.410  1.00  0.810          H  
ATOM  11110 2HG2 ILE A 713      66.381  66.035  -4.607  1.00  0.810          H  
ATOM  11111 3HG2 ILE A 713      66.846  66.020  -2.899  1.00  0.810          H  
ATOM  11112 1HD1 ILE A 713      63.376  67.474  -0.611  1.00  0.810          H  
ATOM  11113 2HD1 ILE A 713      62.916  67.308  -2.321  1.00  0.810          H  
ATOM  11114 3HD1 ILE A 713      63.946  66.114  -1.556  1.00  0.810          H  
ATOM  11115  N   LEU A 714      68.578  67.640  -4.896  1.00  0.450          N  
ATOM  11116  CA  LEU A 714      69.303  67.136  -6.075  1.00  0.440          C  
ATOM  11117  C   LEU A 714      68.957  65.665  -6.291  1.00  0.410          C  
ATOM  11118  O   LEU A 714      68.827  64.911  -5.321  1.00  0.400          O  
ATOM  11119  CB  LEU A 714      70.828  67.255  -5.889  1.00  0.620          C  
ATOM  11120  CG  LEU A 714      71.421  68.670  -5.734  1.00  0.620          C  
ATOM  11121  CD1 LEU A 714      72.903  68.564  -5.368  1.00  0.620          C  
ATOM  11122  CD2 LEU A 714      71.269  69.465  -7.070  1.00  0.620          C  
ATOM  11123  H   LEU A 714      68.948  67.447  -3.959  1.00  0.540          H  
ATOM  11124  HA  LEU A 714      68.987  67.686  -6.960  1.00  0.530          H  
ATOM  11125 1HB  LEU A 714      71.094  66.694  -4.990  1.00  0.740          H  
ATOM  11126 2HB  LEU A 714      71.314  66.780  -6.741  1.00  0.740          H  
ATOM  11127  HG  LEU A 714      70.913  69.175  -4.946  1.00  0.740          H  
ATOM  11128 1HD1 LEU A 714      73.318  69.563  -5.250  1.00  0.740          H  
ATOM  11129 2HD1 LEU A 714      73.010  68.016  -4.428  1.00  0.740          H  
ATOM  11130 3HD1 LEU A 714      73.434  68.038  -6.153  1.00  0.740          H  
ATOM  11131 1HD2 LEU A 714      71.691  70.464  -6.954  1.00  0.740          H  
ATOM  11132 2HD2 LEU A 714      71.796  68.946  -7.872  1.00  0.740          H  
ATOM  11133 3HD2 LEU A 714      70.225  69.557  -7.332  1.00  0.740          H  
ATOM  11134  N   CYS A 715      68.923  65.210  -7.544  1.00  0.430          N  
ATOM  11135  CA  CYS A 715      68.639  63.789  -7.762  1.00  0.410          C  
ATOM  11136  C   CYS A 715      69.478  63.109  -8.853  1.00  0.400          C  
ATOM  11137  O   CYS A 715      69.801  63.706  -9.872  1.00  0.430          O  
ATOM  11138  CB  CYS A 715      67.159  63.576  -8.083  1.00  0.580          C  
ATOM  11139  SG  CYS A 715      66.726  61.825  -8.275  1.00  0.580          S  
ATOM  11140  H   CYS A 715      69.027  65.861  -8.331  1.00  0.520          H  
ATOM  11141  HA  CYS A 715      68.847  63.280  -6.831  1.00  0.490          H  
ATOM  11142 1HB  CYS A 715      66.549  63.988  -7.276  1.00  0.700          H  
ATOM  11143 2HB  CYS A 715      66.890  64.099  -8.990  1.00  0.700          H  
ATOM  11144  HG  CYS A 715      67.359  61.462  -7.131  1.00  0.700          H  
ATOM  11145  N   ILE A 716      69.878  61.864  -8.602  1.00  0.390          N  
ATOM  11146  CA  ILE A 716      70.607  61.054  -9.589  1.00  0.390          C  
ATOM  11147  C   ILE A 716      69.640  60.117 -10.301  1.00  0.350          C  
ATOM  11148  O   ILE A 716      68.989  59.283  -9.667  1.00  0.360          O  
ATOM  11149  CB  ILE A 716      71.733  60.197  -8.935  1.00  0.550          C  
ATOM  11150  CG1 ILE A 716      72.780  61.104  -8.278  1.00  0.550          C  
ATOM  11151  CG2 ILE A 716      72.396  59.248  -9.987  1.00  0.550          C  
ATOM  11152  CD1 ILE A 716      73.785  60.375  -7.356  1.00  0.550          C  
ATOM  11153  H   ILE A 716      69.592  61.458  -7.709  1.00  0.470          H  
ATOM  11154  HA  ILE A 716      71.053  61.715 -10.333  1.00  0.470          H  
ATOM  11155  HB  ILE A 716      71.296  59.606  -8.152  1.00  0.660          H  
ATOM  11156 1HG1 ILE A 716      73.343  61.607  -9.064  1.00  0.660          H  
ATOM  11157 2HG1 ILE A 716      72.256  61.847  -7.718  1.00  0.660          H  
ATOM  11158 1HG2 ILE A 716      73.158  58.644  -9.523  1.00  0.660          H  
ATOM  11159 2HG2 ILE A 716      71.650  58.584 -10.427  1.00  0.660          H  
ATOM  11160 3HG2 ILE A 716      72.844  59.855 -10.769  1.00  0.660          H  
ATOM  11161 1HD1 ILE A 716      74.468  61.088  -6.944  1.00  0.660          H  
ATOM  11162 2HD1 ILE A 716      73.278  59.891  -6.556  1.00  0.660          H  
ATOM  11163 3HD1 ILE A 716      74.338  59.642  -7.901  1.00  0.660          H  
ATOM  11164  N   LYS A 717      69.555  60.240 -11.630  1.00  0.320          N  
ATOM  11165  CA  LYS A 717      68.644  59.413 -12.423  1.00  0.290          C  
ATOM  11166  C   LYS A 717      69.369  58.311 -13.234  1.00  0.260          C  
ATOM  11167  O   LYS A 717      69.724  58.486 -14.408  1.00  0.290          O  
ATOM  11168  CB  LYS A 717      67.793  60.351 -13.318  1.00  0.420          C  
ATOM  11169  CG  LYS A 717      66.825  59.692 -14.345  1.00  0.420          C  
ATOM  11170  CD  LYS A 717      65.663  58.991 -13.678  1.00  0.420          C  
ATOM  11171  CE  LYS A 717      64.752  58.317 -14.716  1.00  0.420          C  
ATOM  11172  NZ  LYS A 717      63.669  57.444 -14.101  1.00  0.420          N  
ATOM  11173  H   LYS A 717      70.137  60.944 -12.096  1.00  0.380          H  
ATOM  11174  HA  LYS A 717      67.972  58.910 -11.738  1.00  0.350          H  
ATOM  11175 1HB  LYS A 717      67.170  60.960 -12.664  1.00  0.500          H  
ATOM  11176 2HB  LYS A 717      68.432  61.038 -13.843  1.00  0.500          H  
ATOM  11177 1HG  LYS A 717      66.430  60.474 -14.997  1.00  0.500          H  
ATOM  11178 2HG  LYS A 717      67.356  58.977 -14.970  1.00  0.500          H  
ATOM  11179 1HD  LYS A 717      66.058  58.271 -13.024  1.00  0.500          H  
ATOM  11180 2HD  LYS A 717      65.084  59.707 -13.096  1.00  0.500          H  
ATOM  11181 1HE  LYS A 717      64.279  59.088 -15.324  1.00  0.500          H  
ATOM  11182 2HE  LYS A 717      65.373  57.702 -15.345  1.00  0.500          H  
ATOM  11183 1HZ  LYS A 717      63.118  57.025 -14.832  1.00  0.500          H  
ATOM  11184 2HZ  LYS A 717      64.081  56.685 -13.524  1.00  0.500          H  
ATOM  11185 3HZ  LYS A 717      63.066  57.970 -13.500  1.00  0.500          H  
ATOM  11186  N   ASP A 718      69.550  57.130 -12.634  1.00  0.230          N  
ATOM  11187  CA  ASP A 718      70.270  56.036 -13.293  1.00  0.240          C  
ATOM  11188  C   ASP A 718      69.341  55.157 -14.144  1.00  0.230          C  
ATOM  11189  O   ASP A 718      68.964  54.024 -13.784  1.00  0.230          O  
ATOM  11190  CB  ASP A 718      71.033  55.218 -12.278  1.00  0.330          C  
ATOM  11191  CG  ASP A 718      71.869  54.183 -12.889  1.00  0.330          C  
ATOM  11192  OD1 ASP A 718      72.040  54.209 -14.091  1.00  0.330          O  
ATOM  11193  OD2 ASP A 718      72.272  53.274 -12.195  1.00  0.330          O  
ATOM  11194  H   ASP A 718      69.215  56.961 -11.680  1.00  0.280          H  
ATOM  11195  HA  ASP A 718      70.996  56.471 -13.975  1.00  0.290          H  
ATOM  11196 1HB  ASP A 718      71.666  55.878 -11.678  1.00  0.400          H  
ATOM  11197 2HB  ASP A 718      70.357  54.770 -11.638  1.00  0.400          H  
ATOM  11198  N   MET A 719      69.036  55.698 -15.317  1.00  0.230          N  
ATOM  11199  CA  MET A 719      68.054  55.200 -16.276  1.00  0.240          C  
ATOM  11200  C   MET A 719      68.271  53.758 -16.768  1.00  0.240          C  
ATOM  11201  O   MET A 719      67.307  53.088 -17.139  1.00  0.260          O  
ATOM  11202  CB  MET A 719      68.064  56.141 -17.485  1.00  0.330          C  
ATOM  11203  CG  MET A 719      66.967  55.924 -18.478  1.00  0.330          C  
ATOM  11204  SD  MET A 719      65.351  56.337 -17.842  1.00  0.330          S  
ATOM  11205  CE  MET A 719      64.286  55.281 -18.790  1.00  0.330          C  
ATOM  11206  H   MET A 719      69.471  56.610 -15.473  1.00  0.280          H  
ATOM  11207  HA  MET A 719      67.075  55.244 -15.799  1.00  0.290          H  
ATOM  11208 1HB  MET A 719      68.006  57.174 -17.138  1.00  0.400          H  
ATOM  11209 2HB  MET A 719      69.011  56.032 -18.022  1.00  0.400          H  
ATOM  11210 1HG  MET A 719      67.156  56.508 -19.373  1.00  0.400          H  
ATOM  11211 2HG  MET A 719      66.972  54.900 -18.749  1.00  0.400          H  
ATOM  11212 1HE  MET A 719      63.253  55.445 -18.489  1.00  0.400          H  
ATOM  11213 2HE  MET A 719      64.397  55.507 -19.852  1.00  0.400          H  
ATOM  11214 3HE  MET A 719      64.551  54.238 -18.599  1.00  0.400          H  
ATOM  11215  N   ALA A 720      69.518  53.271 -16.821  1.00  0.220          N  
ATOM  11216  CA  ALA A 720      69.728  51.902 -17.307  1.00  0.220          C  
ATOM  11217  C   ALA A 720      70.392  51.024 -16.241  1.00  0.210          C  
ATOM  11218  O   ALA A 720      70.866  49.923 -16.554  1.00  0.230          O  
ATOM  11219  CB  ALA A 720      70.549  51.902 -18.600  1.00  0.310          C  
ATOM  11220  H   ALA A 720      70.317  53.827 -16.523  1.00  0.260          H  
ATOM  11221  HA  ALA A 720      68.757  51.463 -17.528  1.00  0.260          H  
ATOM  11222 1HB  ALA A 720      70.662  50.877 -18.963  1.00  0.370          H  
ATOM  11223 2HB  ALA A 720      70.038  52.496 -19.358  1.00  0.370          H  
ATOM  11224 3HB  ALA A 720      71.519  52.324 -18.427  1.00  0.370          H  
ATOM  11225  N   GLY A 721      70.410  51.492 -14.984  1.00  0.210          N  
ATOM  11226  CA  GLY A 721      71.026  50.713 -13.901  1.00  0.230          C  
ATOM  11227  C   GLY A 721      72.561  50.622 -14.005  1.00  0.250          C  
ATOM  11228  O   GLY A 721      73.136  49.567 -13.739  1.00  0.270          O  
ATOM  11229  H   GLY A 721      69.955  52.385 -14.770  1.00  0.250          H  
ATOM  11230 1HA  GLY A 721      70.762  51.173 -12.946  1.00  0.280          H  
ATOM  11231 2HA  GLY A 721      70.600  49.713 -13.884  1.00  0.280          H  
ATOM  11232  N   LEU A 722      73.220  51.693 -14.436  1.00  0.260          N  
ATOM  11233  CA  LEU A 722      74.655  51.692 -14.661  1.00  0.290          C  
ATOM  11234  C   LEU A 722      75.514  52.118 -13.473  1.00  0.300          C  
ATOM  11235  O   LEU A 722      76.746  52.091 -13.551  1.00  0.360          O  
ATOM  11236  CB  LEU A 722      74.893  52.669 -15.780  1.00  0.390          C  
ATOM  11237  CG  LEU A 722      74.127  52.367 -17.037  1.00  0.390          C  
ATOM  11238  CD1 LEU A 722      74.353  53.496 -17.964  1.00  0.390          C  
ATOM  11239  CD2 LEU A 722      74.536  51.011 -17.651  1.00  0.390          C  
ATOM  11240  H   LEU A 722      72.711  52.574 -14.595  1.00  0.310          H  
ATOM  11241  HA  LEU A 722      74.948  50.693 -14.945  1.00  0.350          H  
ATOM  11242 1HB  LEU A 722      74.586  53.655 -15.436  1.00  0.470          H  
ATOM  11243 2HB  LEU A 722      75.959  52.696 -16.015  1.00  0.470          H  
ATOM  11244  HG  LEU A 722      73.078  52.334 -16.808  1.00  0.470          H  
ATOM  11245 1HD1 LEU A 722      73.789  53.344 -18.874  1.00  0.470          H  
ATOM  11246 2HD1 LEU A 722      74.028  54.428 -17.495  1.00  0.470          H  
ATOM  11247 3HD1 LEU A 722      75.412  53.566 -18.195  1.00  0.470          H  
ATOM  11248 1HD2 LEU A 722      73.957  50.851 -18.537  1.00  0.470          H  
ATOM  11249 2HD2 LEU A 722      75.595  51.021 -17.905  1.00  0.470          H  
ATOM  11250 3HD2 LEU A 722      74.338  50.194 -16.966  1.00  0.470          H  
ATOM  11251  N   LEU A 723      74.887  52.529 -12.383  1.00  0.270          N  
ATOM  11252  CA  LEU A 723      75.627  53.010 -11.230  1.00  0.310          C  
ATOM  11253  C   LEU A 723      75.960  51.820 -10.323  1.00  0.400          C  
ATOM  11254  O   LEU A 723      75.105  51.275  -9.625  1.00  0.680          O  
ATOM  11255  CB  LEU A 723      74.765  54.070 -10.502  1.00  0.420          C  
ATOM  11256  CG  LEU A 723      75.361  54.829  -9.299  1.00  0.420          C  
ATOM  11257  CD1 LEU A 723      76.541  55.684  -9.754  1.00  0.420          C  
ATOM  11258  CD2 LEU A 723      74.269  55.720  -8.668  1.00  0.420          C  
ATOM  11259  H   LEU A 723      73.862  52.548 -12.366  1.00  0.320          H  
ATOM  11260  HA  LEU A 723      76.553  53.458 -11.575  1.00  0.370          H  
ATOM  11261 1HB  LEU A 723      74.459  54.811 -11.237  1.00  0.500          H  
ATOM  11262 2HB  LEU A 723      73.861  53.570 -10.151  1.00  0.500          H  
ATOM  11263  HG  LEU A 723      75.724  54.119  -8.583  1.00  0.500          H  
ATOM  11264 1HD1 LEU A 723      76.969  56.217  -8.919  1.00  0.500          H  
ATOM  11265 2HD1 LEU A 723      77.296  55.071 -10.193  1.00  0.500          H  
ATOM  11266 3HD1 LEU A 723      76.188  56.399 -10.481  1.00  0.500          H  
ATOM  11267 1HD2 LEU A 723      74.677  56.265  -7.820  1.00  0.500          H  
ATOM  11268 2HD2 LEU A 723      73.915  56.427  -9.411  1.00  0.500          H  
ATOM  11269 3HD2 LEU A 723      73.436  55.099  -8.332  1.00  0.500          H  
ATOM  11270  N   LYS A 724      77.220  51.419 -10.359  1.00  0.390          N  
ATOM  11271  CA  LYS A 724      77.726  50.252  -9.650  1.00  0.390          C  
ATOM  11272  C   LYS A 724      77.925  50.651  -8.194  1.00  0.390          C  
ATOM  11273  O   LYS A 724      78.118  51.829  -7.940  1.00  0.430          O  
ATOM  11274  CB  LYS A 724      79.052  49.854 -10.291  1.00  0.550          C  
ATOM  11275  CG  LYS A 724      78.920  49.391 -11.732  1.00  0.550          C  
ATOM  11276  CD  LYS A 724      80.284  49.187 -12.350  1.00  0.550          C  
ATOM  11277  CE  LYS A 724      80.195  48.789 -13.809  1.00  0.550          C  
ATOM  11278  NZ  LYS A 724      81.536  48.819 -14.459  1.00  0.550          N  
ATOM  11279  H   LYS A 724      77.857  51.945 -10.946  1.00  0.470          H  
ATOM  11280  HA  LYS A 724      77.000  49.449  -9.743  1.00  0.470          H  
ATOM  11281 1HB  LYS A 724      79.730  50.707 -10.283  1.00  0.660          H  
ATOM  11282 2HB  LYS A 724      79.523  49.057  -9.723  1.00  0.660          H  
ATOM  11283 1HG  LYS A 724      78.367  48.451 -11.763  1.00  0.660          H  
ATOM  11284 2HG  LYS A 724      78.371  50.133 -12.314  1.00  0.660          H  
ATOM  11285 1HD  LYS A 724      80.856  50.121 -12.287  1.00  0.660          H  
ATOM  11286 2HD  LYS A 724      80.822  48.412 -11.808  1.00  0.660          H  
ATOM  11287 1HE  LYS A 724      79.785  47.783 -13.882  1.00  0.660          H  
ATOM  11288 2HE  LYS A 724      79.538  49.481 -14.334  1.00  0.660          H  
ATOM  11289 1HZ  LYS A 724      81.454  48.558 -15.426  1.00  0.660          H  
ATOM  11290 2HZ  LYS A 724      81.900  49.798 -14.397  1.00  0.660          H  
ATOM  11291 3HZ  LYS A 724      82.168  48.192 -13.992  1.00  0.660          H  
ATOM  11292  N   PRO A 725      77.904  49.742  -7.207  1.00  0.380          N  
ATOM  11293  CA  PRO A 725      78.177  50.042  -5.800  1.00  0.390          C  
ATOM  11294  C   PRO A 725      79.454  50.872  -5.577  1.00  0.420          C  
ATOM  11295  O   PRO A 725      79.475  51.775  -4.726  1.00  0.430          O  
ATOM  11296  CB  PRO A 725      78.305  48.632  -5.214  1.00  0.580          C  
ATOM  11297  CG  PRO A 725      77.394  47.783  -6.084  1.00  0.580          C  
ATOM  11298  CD  PRO A 725      77.555  48.331  -7.479  1.00  0.580          C  
ATOM  11299  HA  PRO A 725      77.320  50.575  -5.378  1.00  0.470          H  
ATOM  11300 1HB  PRO A 725      79.356  48.303  -5.229  1.00  0.700          H  
ATOM  11301 2HB  PRO A 725      77.986  48.633  -4.161  1.00  0.700          H  
ATOM  11302 1HG  PRO A 725      77.668  46.719  -6.008  1.00  0.700          H  
ATOM  11303 2HG  PRO A 725      76.375  47.861  -5.738  1.00  0.700          H  
ATOM  11304 1HD  PRO A 725      78.356  47.810  -8.022  1.00  0.700          H  
ATOM  11305 2HD  PRO A 725      76.579  48.252  -7.982  1.00  0.700          H  
ATOM  11306  N   THR A 726      80.493  50.626  -6.389  1.00  0.450          N  
ATOM  11307  CA  THR A 726      81.730  51.387  -6.279  1.00  0.480          C  
ATOM  11308  C   THR A 726      81.443  52.817  -6.679  1.00  0.470          C  
ATOM  11309  O   THR A 726      81.756  53.768  -5.951  1.00  0.480          O  
ATOM  11310  CB  THR A 726      82.837  50.823  -7.205  1.00  0.660          C  
ATOM  11311  OG1 THR A 726      83.147  49.472  -6.826  1.00  0.660          O  
ATOM  11312  CG2 THR A 726      84.098  51.688  -7.103  1.00  0.660          C  
ATOM  11313  H   THR A 726      80.462  49.874  -7.061  1.00  0.540          H  
ATOM  11314  HA  THR A 726      82.075  51.373  -5.245  1.00  0.580          H  
ATOM  11315  HB  THR A 726      82.484  50.825  -8.236  1.00  0.790          H  
ATOM  11316  HG1 THR A 726      83.733  49.079  -7.482  1.00  0.790          H  
ATOM  11317 1HG2 THR A 726      84.868  51.283  -7.758  1.00  0.790          H  
ATOM  11318 2HG2 THR A 726      83.881  52.710  -7.402  1.00  0.790          H  
ATOM  11319 3HG2 THR A 726      84.458  51.684  -6.076  1.00  0.790          H  
ATOM  11320  N   ALA A 727      80.858  52.948  -7.866  1.00  0.450          N  
ATOM  11321  CA  ALA A 727      80.509  54.223  -8.450  1.00  0.430          C  
ATOM  11322  C   ALA A 727      79.519  54.993  -7.585  1.00  0.420          C  
ATOM  11323  O   ALA A 727      79.643  56.214  -7.474  1.00  0.420          O  
ATOM  11324  CB  ALA A 727      79.927  54.013  -9.833  1.00  0.610          C  
ATOM  11325  H   ALA A 727      80.651  52.102  -8.375  1.00  0.540          H  
ATOM  11326  HA  ALA A 727      81.417  54.816  -8.534  1.00  0.520          H  
ATOM  11327 1HB  ALA A 727      79.690  54.969 -10.273  1.00  0.730          H  
ATOM  11328 2HB  ALA A 727      80.652  53.490 -10.465  1.00  0.730          H  
ATOM  11329 3HB  ALA A 727      79.027  53.425  -9.748  1.00  0.730          H  
ATOM  11330  N   CYS A 728      78.539  54.322  -6.949  1.00  0.420          N  
ATOM  11331  CA  CYS A 728      77.616  55.098  -6.138  1.00  0.430          C  
ATOM  11332  C   CYS A 728      78.338  55.637  -4.925  1.00  0.430          C  
ATOM  11333  O   CYS A 728      78.138  56.787  -4.539  1.00  0.440          O  
ATOM  11334  CB  CYS A 728      76.390  54.324  -5.659  1.00  0.600          C  
ATOM  11335  SG  CYS A 728      75.146  55.487  -5.015  1.00  0.600          S  
ATOM  11336  H   CYS A 728      78.420  53.323  -7.070  1.00  0.500          H  
ATOM  11337  HA  CYS A 728      77.260  55.941  -6.722  1.00  0.520          H  
ATOM  11338 1HB  CYS A 728      75.955  53.744  -6.463  1.00  0.720          H  
ATOM  11339 2HB  CYS A 728      76.671  53.637  -4.860  1.00  0.720          H  
ATOM  11340  N   THR A 729      79.203  54.828  -4.311  1.00  0.440          N  
ATOM  11341  CA  THR A 729      79.906  55.309  -3.137  1.00  0.470          C  
ATOM  11342  C   THR A 729      80.661  56.588  -3.503  1.00  0.500          C  
ATOM  11343  O   THR A 729      80.563  57.610  -2.808  1.00  0.530          O  
ATOM  11344  CB  THR A 729      80.936  54.276  -2.613  1.00  0.650          C  
ATOM  11345  OG1 THR A 729      80.278  53.058  -2.257  1.00  0.650          O  
ATOM  11346  CG2 THR A 729      81.634  54.835  -1.367  1.00  0.650          C  
ATOM  11347  H   THR A 729      79.326  53.865  -4.630  1.00  0.530          H  
ATOM  11348  HA  THR A 729      79.176  55.527  -2.365  1.00  0.560          H  
ATOM  11349  HB  THR A 729      81.675  54.069  -3.385  1.00  0.780          H  
ATOM  11350  HG1 THR A 729      79.978  52.599  -3.077  1.00  0.780          H  
ATOM  11351 1HG2 THR A 729      82.352  54.103  -1.005  1.00  0.780          H  
ATOM  11352 2HG2 THR A 729      82.157  55.759  -1.608  1.00  0.780          H  
ATOM  11353 3HG2 THR A 729      80.896  55.029  -0.594  1.00  0.780          H  
ATOM  11354  N   MET A 730      81.388  56.536  -4.634  1.00  0.520          N  
ATOM  11355  CA  MET A 730      82.174  57.660  -5.131  1.00  0.570          C  
ATOM  11356  C   MET A 730      81.343  58.892  -5.434  1.00  0.520          C  
ATOM  11357  O   MET A 730      81.682  60.001  -4.994  1.00  0.530          O  
ATOM  11358  CB  MET A 730      82.839  57.275  -6.452  1.00  0.780          C  
ATOM  11359  CG  MET A 730      83.956  56.282  -6.404  1.00  0.780          C  
ATOM  11360  SD  MET A 730      84.385  55.676  -8.075  1.00  0.780          S  
ATOM  11361  CE  MET A 730      84.997  57.135  -8.909  1.00  0.780          C  
ATOM  11362  H   MET A 730      81.413  55.646  -5.147  1.00  0.620          H  
ATOM  11363  HA  MET A 730      82.919  57.921  -4.383  1.00  0.680          H  
ATOM  11364 1HB  MET A 730      82.089  56.878  -7.126  1.00  0.930          H  
ATOM  11365 2HB  MET A 730      83.223  58.175  -6.900  1.00  0.930          H  
ATOM  11366 1HG  MET A 730      84.838  56.744  -5.963  1.00  0.930          H  
ATOM  11367 2HG  MET A 730      83.670  55.434  -5.786  1.00  0.930          H  
ATOM  11368 1HE  MET A 730      85.303  56.882  -9.907  1.00  0.930          H  
ATOM  11369 2HE  MET A 730      84.214  57.881  -8.968  1.00  0.930          H  
ATOM  11370 3HE  MET A 730      85.850  57.539  -8.368  1.00  0.930          H  
ATOM  11371  N   LEU A 731      80.252  58.691  -6.180  1.00  0.480          N  
ATOM  11372  CA  LEU A 731      79.401  59.772  -6.634  1.00  0.460          C  
ATOM  11373  C   LEU A 731      78.630  60.414  -5.494  1.00  0.460          C  
ATOM  11374  O   LEU A 731      78.546  61.642  -5.427  1.00  0.460          O  
ATOM  11375  CB  LEU A 731      78.465  59.237  -7.735  1.00  0.650          C  
ATOM  11376  CG  LEU A 731      77.488  60.227  -8.424  1.00  0.650          C  
ATOM  11377  CD1 LEU A 731      78.247  61.367  -9.092  1.00  0.650          C  
ATOM  11378  CD2 LEU A 731      76.698  59.465  -9.483  1.00  0.650          C  
ATOM  11379  H   LEU A 731      80.024  57.744  -6.497  1.00  0.580          H  
ATOM  11380  HA  LEU A 731      80.039  60.530  -7.063  1.00  0.550          H  
ATOM  11381 1HB  LEU A 731      79.084  58.784  -8.512  1.00  0.780          H  
ATOM  11382 2HB  LEU A 731      77.861  58.440  -7.293  1.00  0.780          H  
ATOM  11383  HG  LEU A 731      76.814  60.651  -7.684  1.00  0.780          H  
ATOM  11384 1HD1 LEU A 731      77.522  62.014  -9.559  1.00  0.780          H  
ATOM  11385 2HD1 LEU A 731      78.812  61.937  -8.359  1.00  0.780          H  
ATOM  11386 3HD1 LEU A 731      78.926  60.970  -9.846  1.00  0.780          H  
ATOM  11387 1HD2 LEU A 731      75.997  60.138  -9.982  1.00  0.780          H  
ATOM  11388 2HD2 LEU A 731      77.389  59.059 -10.205  1.00  0.780          H  
ATOM  11389 3HD2 LEU A 731      76.147  58.651  -9.015  1.00  0.780          H  
ATOM  11390  N   VAL A 732      78.068  59.608  -4.597  1.00  0.470          N  
ATOM  11391  CA  VAL A 732      77.316  60.138  -3.475  1.00  0.480          C  
ATOM  11392  C   VAL A 732      78.202  60.901  -2.541  1.00  0.490          C  
ATOM  11393  O   VAL A 732      77.842  62.004  -2.125  1.00  0.500          O  
ATOM  11394  CB  VAL A 732      76.608  59.019  -2.714  1.00  0.670          C  
ATOM  11395  CG1 VAL A 732      75.990  59.516  -1.391  1.00  0.670          C  
ATOM  11396  CG2 VAL A 732      75.562  58.528  -3.560  1.00  0.670          C  
ATOM  11397  H   VAL A 732      78.167  58.596  -4.692  1.00  0.560          H  
ATOM  11398  HA  VAL A 732      76.562  60.819  -3.866  1.00  0.580          H  
ATOM  11399  HB  VAL A 732      77.312  58.227  -2.501  1.00  0.800          H  
ATOM  11400 1HG1 VAL A 732      75.491  58.683  -0.909  1.00  0.800          H  
ATOM  11401 2HG1 VAL A 732      76.763  59.892  -0.729  1.00  0.800          H  
ATOM  11402 3HG1 VAL A 732      75.284  60.294  -1.571  1.00  0.800          H  
ATOM  11403 1HG2 VAL A 732      75.032  57.726  -3.059  1.00  0.800          H  
ATOM  11404 2HG2 VAL A 732      74.909  59.342  -3.757  1.00  0.800          H  
ATOM  11405 3HG2 VAL A 732      75.985  58.174  -4.491  1.00  0.800          H  
ATOM  11406  N   SER A 733      79.351  60.325  -2.192  1.00  0.500          N  
ATOM  11407  CA  SER A 733      80.261  60.992  -1.295  1.00  0.530          C  
ATOM  11408  C   SER A 733      80.702  62.317  -1.892  1.00  0.550          C  
ATOM  11409  O   SER A 733      80.613  63.360  -1.233  1.00  0.580          O  
ATOM  11410  CB  SER A 733      81.466  60.106  -1.041  1.00  0.730          C  
ATOM  11411  OG  SER A 733      82.384  60.729  -0.187  1.00  0.730          O  
ATOM  11412  H   SER A 733      79.608  59.395  -2.533  1.00  0.600          H  
ATOM  11413  HA  SER A 733      79.748  61.182  -0.351  1.00  0.640          H  
ATOM  11414 1HB  SER A 733      81.135  59.165  -0.603  1.00  0.880          H  
ATOM  11415 2HB  SER A 733      81.947  59.869  -1.992  1.00  0.880          H  
ATOM  11416  HG  SER A 733      83.102  60.106  -0.070  1.00  0.880          H  
ATOM  11417  N   SER A 734      81.103  62.298  -3.170  1.00  0.540          N  
ATOM  11418  CA  SER A 734      81.587  63.494  -3.826  1.00  0.560          C  
ATOM  11419  C   SER A 734      80.530  64.590  -3.916  1.00  0.560          C  
ATOM  11420  O   SER A 734      80.825  65.758  -3.621  1.00  0.600          O  
ATOM  11421  CB  SER A 734      82.070  63.126  -5.215  1.00  0.780          C  
ATOM  11422  OG  SER A 734      83.176  62.271  -5.148  1.00  0.780          O  
ATOM  11423  H   SER A 734      81.140  61.421  -3.691  1.00  0.650          H  
ATOM  11424  HA  SER A 734      82.429  63.877  -3.251  1.00  0.670          H  
ATOM  11425 1HB  SER A 734      81.264  62.643  -5.771  1.00  0.930          H  
ATOM  11426 2HB  SER A 734      82.337  64.015  -5.744  1.00  0.930          H  
ATOM  11427  HG  SER A 734      82.803  61.372  -5.022  1.00  0.930          H  
ATOM  11428  N   LEU A 735      79.291  64.238  -4.283  1.00  0.540          N  
ATOM  11429  CA  LEU A 735      78.264  65.257  -4.373  1.00  0.570          C  
ATOM  11430  C   LEU A 735      77.912  65.808  -3.005  1.00  0.620          C  
ATOM  11431  O   LEU A 735      77.733  67.014  -2.854  1.00  0.740          O  
ATOM  11432  CB  LEU A 735      77.014  64.702  -5.053  1.00  0.790          C  
ATOM  11433  CG  LEU A 735      77.128  64.369  -6.567  1.00  0.790          C  
ATOM  11434  CD1 LEU A 735      75.879  63.640  -6.972  1.00  0.790          C  
ATOM  11435  CD2 LEU A 735      77.299  65.643  -7.393  1.00  0.790          C  
ATOM  11436  H   LEU A 735      79.072  63.269  -4.533  1.00  0.650          H  
ATOM  11437  HA  LEU A 735      78.659  66.079  -4.958  1.00  0.680          H  
ATOM  11438 1HB  LEU A 735      76.747  63.772  -4.540  1.00  0.940          H  
ATOM  11439 2HB  LEU A 735      76.199  65.411  -4.919  1.00  0.940          H  
ATOM  11440  HG  LEU A 735      77.978  63.713  -6.738  1.00  0.940          H  
ATOM  11441 1HD1 LEU A 735      75.930  63.369  -8.025  1.00  0.940          H  
ATOM  11442 2HD1 LEU A 735      75.809  62.744  -6.366  1.00  0.940          H  
ATOM  11443 3HD1 LEU A 735      75.006  64.268  -6.803  1.00  0.940          H  
ATOM  11444 1HD2 LEU A 735      77.358  65.391  -8.452  1.00  0.940          H  
ATOM  11445 2HD2 LEU A 735      76.450  66.277  -7.216  1.00  0.940          H  
ATOM  11446 3HD2 LEU A 735      78.197  66.157  -7.107  1.00  0.940          H  
ATOM  11447  N   ARG A 736      77.828  64.959  -1.982  1.00  0.570          N  
ATOM  11448  CA  ARG A 736      77.511  65.481  -0.663  1.00  0.640          C  
ATOM  11449  C   ARG A 736      78.573  66.434  -0.149  1.00  0.670          C  
ATOM  11450  O   ARG A 736      78.244  67.436   0.477  1.00  0.750          O  
ATOM  11451  CB  ARG A 736      77.311  64.377   0.329  1.00  0.870          C  
ATOM  11452  CG  ARG A 736      76.038  63.630   0.148  1.00  0.870          C  
ATOM  11453  CD  ARG A 736      75.962  62.540   1.072  1.00  0.870          C  
ATOM  11454  NE  ARG A 736      75.919  62.993   2.488  1.00  0.870          N  
ATOM  11455  CZ  ARG A 736      74.796  63.334   3.185  1.00  0.870          C  
ATOM  11456  NH1 ARG A 736      73.608  63.288   2.623  1.00  0.870          N  
ATOM  11457  NH2 ARG A 736      74.893  63.707   4.447  1.00  0.870          N  
ATOM  11458  H   ARG A 736      77.960  63.951  -2.111  1.00  0.680          H  
ATOM  11459  HA  ARG A 736      76.574  66.032  -0.739  1.00  0.770          H  
ATOM  11460 1HB  ARG A 736      78.131  63.661   0.237  1.00  1.040          H  
ATOM  11461 2HB  ARG A 736      77.339  64.788   1.335  1.00  1.040          H  
ATOM  11462 1HG  ARG A 736      75.192  64.295   0.317  1.00  1.040          H  
ATOM  11463 2HG  ARG A 736      75.984  63.226  -0.862  1.00  1.040          H  
ATOM  11464 1HD  ARG A 736      75.080  61.983   0.843  1.00  1.040          H  
ATOM  11465 2HD  ARG A 736      76.834  61.897   0.943  1.00  1.040          H  
ATOM  11466  HE  ARG A 736      76.801  63.035   2.982  1.00  1.040          H  
ATOM  11467 1HH1 ARG A 736      73.499  62.994   1.664  1.00  1.040          H  
ATOM  11468 2HH1 ARG A 736      72.742  63.495   3.156  1.00  1.040          H  
ATOM  11469 1HH2 ARG A 736      75.793  63.747   4.902  1.00  1.040          H  
ATOM  11470 2HH2 ARG A 736      74.053  63.958   4.946  1.00  1.040          H  
ATOM  11471  N   ASP A 737      79.851  66.140  -0.388  1.00  0.660          N  
ATOM  11472  CA  ASP A 737      80.886  67.049   0.078  1.00  0.740          C  
ATOM  11473  C   ASP A 737      80.900  68.371  -0.675  1.00  0.930          C  
ATOM  11474  O   ASP A 737      81.148  69.423  -0.081  1.00  1.150          O  
ATOM  11475  CB  ASP A 737      82.279  66.422  -0.017  1.00  1.000          C  
ATOM  11476  CG  ASP A 737      82.587  65.354   1.042  1.00  1.000          C  
ATOM  11477  OD1 ASP A 737      81.878  65.251   2.019  1.00  1.000          O  
ATOM  11478  OD2 ASP A 737      83.572  64.676   0.871  1.00  1.000          O  
ATOM  11479  H   ASP A 737      80.104  65.256  -0.846  1.00  0.790          H  
ATOM  11480  HA  ASP A 737      80.688  67.267   1.128  1.00  0.890          H  
ATOM  11481 1HB  ASP A 737      82.376  65.953  -1.003  1.00  1.200          H  
ATOM  11482 2HB  ASP A 737      83.031  67.205   0.043  1.00  1.200          H  
ATOM  11483  N   ARG A 738      80.637  68.341  -1.984  1.00  0.960          N  
ATOM  11484  CA  ARG A 738      80.688  69.574  -2.759  1.00  1.330          C  
ATOM  11485  C   ARG A 738      79.405  70.389  -2.800  1.00  1.180          C  
ATOM  11486  O   ARG A 738      79.481  71.607  -2.966  1.00  1.590          O  
ATOM  11487  CB  ARG A 738      81.138  69.296  -4.166  1.00  1.710          C  
ATOM  11488  CG  ARG A 738      82.535  68.798  -4.348  1.00  1.710          C  
ATOM  11489  CD  ARG A 738      83.587  69.757  -3.969  1.00  1.710          C  
ATOM  11490  NE  ARG A 738      84.891  69.247  -4.371  1.00  1.710          N  
ATOM  11491  CZ  ARG A 738      86.080  69.840  -4.141  1.00  1.710          C  
ATOM  11492  NH1 ARG A 738      86.147  70.992  -3.502  1.00  1.710          N  
ATOM  11493  NH2 ARG A 738      87.188  69.254  -4.569  1.00  1.710          N  
ATOM  11494  H   ARG A 738      80.482  67.443  -2.456  1.00  1.150          H  
ATOM  11495  HA  ARG A 738      81.436  70.209  -2.298  1.00  1.600          H  
ATOM  11496 1HB  ARG A 738      80.499  68.524  -4.581  1.00  2.060          H  
ATOM  11497 2HB  ARG A 738      81.030  70.191  -4.764  1.00  2.060          H  
ATOM  11498 1HG  ARG A 738      82.676  67.863  -3.805  1.00  2.060          H  
ATOM  11499 2HG  ARG A 738      82.667  68.640  -5.392  1.00  2.060          H  
ATOM  11500 1HD  ARG A 738      83.414  70.714  -4.464  1.00  2.060          H  
ATOM  11501 2HD  ARG A 738      83.596  69.888  -2.890  1.00  2.060          H  
ATOM  11502  HE  ARG A 738      84.900  68.363  -4.868  1.00  2.060          H  
ATOM  11503 1HH1 ARG A 738      85.306  71.443  -3.176  1.00  2.060          H  
ATOM  11504 2HH1 ARG A 738      87.043  71.428  -3.337  1.00  2.060          H  
ATOM  11505 1HH2 ARG A 738      87.135  68.372  -5.061  1.00  2.060          H  
ATOM  11506 2HH2 ARG A 738      88.086  69.685  -4.408  1.00  2.060          H  
ATOM  11507  N   PHE A 739      78.242  69.749  -2.668  1.00  0.840          N  
ATOM  11508  CA  PHE A 739      76.954  70.429  -2.720  1.00  1.060          C  
ATOM  11509  C   PHE A 739      76.118  70.056  -1.522  1.00  1.140          C  
ATOM  11510  O   PHE A 739      74.943  69.712  -1.697  1.00  1.620          O  
ATOM  11511  CB  PHE A 739      76.246  70.031  -4.002  1.00  1.400          C  
ATOM  11512  CG  PHE A 739      77.147  70.332  -5.021  1.00  1.400          C  
ATOM  11513  CD1 PHE A 739      77.839  69.328  -5.610  1.00  1.400          C  
ATOM  11514  CD2 PHE A 739      77.439  71.628  -5.314  1.00  1.400          C  
ATOM  11515  CE1 PHE A 739      78.806  69.612  -6.484  1.00  1.400          C  
ATOM  11516  CE2 PHE A 739      78.417  71.908  -6.173  1.00  1.400          C  
ATOM  11517  CZ  PHE A 739      79.106  70.905  -6.766  1.00  1.400          C  
ATOM  11518  H   PHE A 739      78.237  68.736  -2.568  1.00  1.010          H  
ATOM  11519  HA  PHE A 739      77.114  71.506  -2.715  1.00  1.270          H  
ATOM  11520 1HB  PHE A 739      76.028  68.959  -4.011  1.00  1.680          H  
ATOM  11521 2HB  PHE A 739      75.331  70.588  -4.137  1.00  1.680          H  
ATOM  11522  HD1 PHE A 739      77.618  68.294  -5.343  1.00  1.680          H  
ATOM  11523  HD2 PHE A 739      76.905  72.438  -4.815  1.00  1.680          H  
ATOM  11524  HE1 PHE A 739      79.359  68.821  -6.932  1.00  1.680          H  
ATOM  11525  HE2 PHE A 739      78.668  72.943  -6.380  1.00  1.680          H  
ATOM  11526  HZ  PHE A 739      79.906  71.137  -7.467  1.00  1.680          H  
ATOM  11527  N   PRO A 740      76.682  70.157  -0.294  1.00  1.390          N  
ATOM  11528  CA  PRO A 740      76.140  69.682   0.955  1.00  1.620          C  
ATOM  11529  C   PRO A 740      74.826  70.295   1.371  1.00  1.380          C  
ATOM  11530  O   PRO A 740      74.175  69.732   2.244  1.00  2.100          O  
ATOM  11531  CB  PRO A 740      77.207  70.089   1.982  1.00  2.430          C  
ATOM  11532  CG  PRO A 740      77.913  71.249   1.360  1.00  2.430          C  
ATOM  11533  CD  PRO A 740      77.940  70.928  -0.084  1.00  2.430          C  
ATOM  11534  HA  PRO A 740      76.047  68.586   0.903  1.00  1.940          H  
ATOM  11535 1HB  PRO A 740      76.726  70.344   2.936  1.00  2.920          H  
ATOM  11536 2HB  PRO A 740      77.882  69.241   2.178  1.00  2.920          H  
ATOM  11537 1HG  PRO A 740      77.392  72.191   1.580  1.00  2.920          H  
ATOM  11538 2HG  PRO A 740      78.927  71.338   1.779  1.00  2.920          H  
ATOM  11539 1HD  PRO A 740      77.986  71.846  -0.680  1.00  2.920          H  
ATOM  11540 2HD  PRO A 740      78.803  70.290  -0.205  1.00  2.920          H  
ATOM  11541  N   ASP A 741      74.450  71.463   0.823  1.00  0.890          N  
ATOM  11542  CA  ASP A 741      73.223  72.121   1.233  1.00  0.870          C  
ATOM  11543  C   ASP A 741      71.918  71.509   0.722  1.00  0.700          C  
ATOM  11544  O   ASP A 741      70.865  71.747   1.319  1.00  0.830          O  
ATOM  11545  CB  ASP A 741      73.326  73.608   0.913  1.00  1.230          C  
ATOM  11546  CG  ASP A 741      73.684  73.882  -0.511  1.00  1.230          C  
ATOM  11547  OD1 ASP A 741      74.673  73.311  -0.953  1.00  1.230          O  
ATOM  11548  OD2 ASP A 741      73.021  74.658  -1.145  1.00  1.230          O  
ATOM  11549  H   ASP A 741      74.996  71.920   0.087  1.00  1.070          H  
ATOM  11550  HA  ASP A 741      73.187  72.065   2.318  1.00  1.040          H  
ATOM  11551 1HB  ASP A 741      72.369  74.087   1.125  1.00  1.470          H  
ATOM  11552 2HB  ASP A 741      74.073  74.067   1.559  1.00  1.470          H  
ATOM  11553  N   LEU A 742      71.955  70.711  -0.339  1.00  0.600          N  
ATOM  11554  CA  LEU A 742      70.705  70.124  -0.816  1.00  0.640          C  
ATOM  11555  C   LEU A 742      70.703  68.633  -0.498  1.00  0.560          C  
ATOM  11556  O   LEU A 742      71.771  68.026  -0.522  1.00  0.550          O  
ATOM  11557  CB  LEU A 742      70.529  70.338  -2.313  1.00  0.880          C  
ATOM  11558  CG  LEU A 742      69.877  71.660  -2.764  1.00  0.880          C  
ATOM  11559  CD1 LEU A 742      70.708  72.848  -2.394  1.00  0.880          C  
ATOM  11560  CD2 LEU A 742      69.680  71.581  -4.229  1.00  0.880          C  
ATOM  11561  H   LEU A 742      72.841  70.504  -0.822  1.00  0.720          H  
ATOM  11562  HA  LEU A 742      69.889  70.633  -0.323  1.00  0.770          H  
ATOM  11563 1HB  LEU A 742      71.515  70.280  -2.780  1.00  1.060          H  
ATOM  11564 2HB  LEU A 742      69.918  69.520  -2.700  1.00  1.060          H  
ATOM  11565  HG  LEU A 742      68.917  71.783  -2.285  1.00  1.060          H  
ATOM  11566 1HD1 LEU A 742      70.217  73.755  -2.746  1.00  1.060          H  
ATOM  11567 2HD1 LEU A 742      70.814  72.918  -1.330  1.00  1.060          H  
ATOM  11568 3HD1 LEU A 742      71.683  72.775  -2.833  1.00  1.060          H  
ATOM  11569 1HD2 LEU A 742      69.217  72.484  -4.559  1.00  1.060          H  
ATOM  11570 2HD2 LEU A 742      70.610  71.464  -4.735  1.00  1.060          H  
ATOM  11571 3HD2 LEU A 742      69.047  70.736  -4.449  1.00  1.060          H  
ATOM  11572  N   PRO A 743      69.552  68.017  -0.148  1.00  0.530          N  
ATOM  11573  CA  PRO A 743      69.378  66.579   0.005  1.00  0.480          C  
ATOM  11574  C   PRO A 743      69.672  65.865  -1.300  1.00  0.470          C  
ATOM  11575  O   PRO A 743      69.438  66.436  -2.373  1.00  0.480          O  
ATOM  11576  CB  PRO A 743      67.899  66.440   0.378  1.00  0.720          C  
ATOM  11577  CG  PRO A 743      67.523  67.769   0.984  1.00  0.720          C  
ATOM  11578  CD  PRO A 743      68.353  68.801   0.237  1.00  0.720          C  
ATOM  11579  HA  PRO A 743      70.035  66.209   0.811  1.00  0.580          H  
ATOM  11580 1HB  PRO A 743      67.308  66.177  -0.513  1.00  0.860          H  
ATOM  11581 2HB  PRO A 743      67.789  65.609   1.080  1.00  0.860          H  
ATOM  11582 1HG  PRO A 743      66.440  67.939   0.905  1.00  0.860          H  
ATOM  11583 2HG  PRO A 743      67.745  67.751   2.044  1.00  0.860          H  
ATOM  11584 1HD  PRO A 743      67.834  69.174  -0.642  1.00  0.860          H  
ATOM  11585 2HD  PRO A 743      68.594  69.596   0.959  1.00  0.860          H  
ATOM  11586  N   LEU A 744      70.202  64.643  -1.215  1.00  0.470          N  
ATOM  11587  CA  LEU A 744      70.463  63.849  -2.416  1.00  0.470          C  
ATOM  11588  C   LEU A 744      69.568  62.607  -2.524  1.00  0.440          C  
ATOM  11589  O   LEU A 744      69.594  61.692  -1.668  1.00  0.440          O  
ATOM  11590  CB  LEU A 744      71.940  63.443  -2.484  1.00  0.660          C  
ATOM  11591  CG  LEU A 744      72.372  62.588  -3.712  1.00  0.660          C  
ATOM  11592  CD1 LEU A 744      72.199  63.406  -5.006  1.00  0.660          C  
ATOM  11593  CD2 LEU A 744      73.818  62.172  -3.535  1.00  0.660          C  
ATOM  11594  H   LEU A 744      70.400  64.263  -0.283  1.00  0.560          H  
ATOM  11595  HA  LEU A 744      70.248  64.483  -3.272  1.00  0.560          H  
ATOM  11596 1HB  LEU A 744      72.539  64.354  -2.486  1.00  0.790          H  
ATOM  11597 2HB  LEU A 744      72.180  62.881  -1.580  1.00  0.790          H  
ATOM  11598  HG  LEU A 744      71.749  61.694  -3.786  1.00  0.790          H  
ATOM  11599 1HD1 LEU A 744      72.515  62.810  -5.826  1.00  0.790          H  
ATOM  11600 2HD1 LEU A 744      71.164  63.688  -5.157  1.00  0.790          H  
ATOM  11601 3HD1 LEU A 744      72.813  64.303  -4.958  1.00  0.790          H  
ATOM  11602 1HD2 LEU A 744      74.129  61.569  -4.386  1.00  0.790          H  
ATOM  11603 2HD2 LEU A 744      74.459  63.053  -3.465  1.00  0.790          H  
ATOM  11604 3HD2 LEU A 744      73.897  61.598  -2.633  1.00  0.790          H  
ATOM  11605  N   HIS A 745      68.820  62.559  -3.625  1.00  0.420          N  
ATOM  11606  CA  HIS A 745      67.886  61.481  -3.920  1.00  0.400          C  
ATOM  11607  C   HIS A 745      68.383  60.587  -5.043  1.00  0.360          C  
ATOM  11608  O   HIS A 745      68.824  61.087  -6.077  1.00  0.390          O  
ATOM  11609  CB  HIS A 745      66.537  62.053  -4.300  1.00  0.570          C  
ATOM  11610  CG  HIS A 745      65.837  62.687  -3.200  1.00  0.570          C  
ATOM  11611  ND1 HIS A 745      64.502  62.899  -3.231  1.00  0.570          N  
ATOM  11612  CD2 HIS A 745      66.261  63.187  -2.009  1.00  0.570          C  
ATOM  11613  CE1 HIS A 745      64.146  63.460  -2.141  1.00  0.570          C  
ATOM  11614  NE2 HIS A 745      65.183  63.661  -1.383  1.00  0.570          N  
ATOM  11615  H   HIS A 745      68.874  63.353  -4.272  1.00  0.500          H  
ATOM  11616  HA  HIS A 745      67.756  60.876  -3.034  1.00  0.480          H  
ATOM  11617 1HB  HIS A 745      66.685  62.820  -5.059  1.00  0.680          H  
ATOM  11618 2HB  HIS A 745      65.927  61.308  -4.731  1.00  0.680          H  
ATOM  11619  HD1 HIS A 745      63.908  63.086  -4.048  1.00  0.680          H  
ATOM  11620  HD2 HIS A 745      67.208  63.274  -1.505  1.00  0.680          H  
ATOM  11621  HE1 HIS A 745      63.169  63.706  -2.037  1.00  0.680          H  
ATOM  11622  N   ILE A 746      68.324  59.265  -4.857  1.00  0.310          N  
ATOM  11623  CA  ILE A 746      68.867  58.393  -5.906  1.00  0.290          C  
ATOM  11624  C   ILE A 746      67.885  57.354  -6.449  1.00  0.260          C  
ATOM  11625  O   ILE A 746      67.292  56.564  -5.704  1.00  0.240          O  
ATOM  11626  CB  ILE A 746      70.139  57.684  -5.410  1.00  0.410          C  
ATOM  11627  CG1 ILE A 746      71.099  58.749  -4.928  1.00  0.410          C  
ATOM  11628  CG2 ILE A 746      70.769  56.855  -6.558  1.00  0.410          C  
ATOM  11629  CD1 ILE A 746      72.280  58.263  -4.288  1.00  0.410          C  
ATOM  11630  H   ILE A 746      67.939  58.905  -3.976  1.00  0.370          H  
ATOM  11631  HA  ILE A 746      69.154  59.015  -6.752  1.00  0.350          H  
ATOM  11632  HB  ILE A 746      69.917  57.033  -4.603  1.00  0.500          H  
ATOM  11633 1HG1 ILE A 746      71.340  59.400  -5.741  1.00  0.500          H  
ATOM  11634 2HG1 ILE A 746      70.604  59.330  -4.164  1.00  0.500          H  
ATOM  11635 1HG2 ILE A 746      71.669  56.353  -6.226  1.00  0.500          H  
ATOM  11636 2HG2 ILE A 746      70.067  56.112  -6.880  1.00  0.500          H  
ATOM  11637 3HG2 ILE A 746      71.013  57.494  -7.395  1.00  0.500          H  
ATOM  11638 1HD1 ILE A 746      72.815  59.120  -3.946  1.00  0.500          H  
ATOM  11639 2HD1 ILE A 746      71.988  57.656  -3.460  1.00  0.500          H  
ATOM  11640 3HD1 ILE A 746      72.897  57.686  -4.964  1.00  0.500          H  
ATOM  11641  N   HIS A 747      67.784  57.349  -7.773  1.00  0.280          N  
ATOM  11642  CA  HIS A 747      66.952  56.458  -8.573  1.00  0.270          C  
ATOM  11643  C   HIS A 747      67.776  55.494  -9.407  1.00  0.260          C  
ATOM  11644  O   HIS A 747      68.642  55.953 -10.159  1.00  0.310          O  
ATOM  11645  CB  HIS A 747      66.174  57.302  -9.556  1.00  0.380          C  
ATOM  11646  CG  HIS A 747      65.328  56.564 -10.478  1.00  0.380          C  
ATOM  11647  ND1 HIS A 747      64.057  56.230 -10.177  1.00  0.380          N  
ATOM  11648  CD2 HIS A 747      65.576  56.068 -11.703  1.00  0.380          C  
ATOM  11649  CE1 HIS A 747      63.515  55.601 -11.182  1.00  0.380          C  
ATOM  11650  NE2 HIS A 747      64.420  55.508 -12.148  1.00  0.380          N  
ATOM  11651  H   HIS A 747      68.318  58.059  -8.286  1.00  0.340          H  
ATOM  11652  HA  HIS A 747      66.283  55.890  -7.944  1.00  0.320          H  
ATOM  11653 1HB  HIS A 747      65.543  57.992  -9.000  1.00  0.460          H  
ATOM  11654 2HB  HIS A 747      66.857  57.895 -10.128  1.00  0.460          H  
ATOM  11655  HD1 HIS A 747      63.632  56.411  -9.274  1.00  0.460          H  
ATOM  11656  HD2 HIS A 747      66.465  56.080 -12.342  1.00  0.460          H  
ATOM  11657  HE1 HIS A 747      62.482  55.261 -11.125  1.00  0.460          H  
ATOM  11658  N   THR A 748      67.546  54.177  -9.296  1.00  0.290          N  
ATOM  11659  CA  THR A 748      68.311  53.257 -10.138  1.00  0.290          C  
ATOM  11660  C   THR A 748      67.501  52.061 -10.540  1.00  0.300          C  
ATOM  11661  O   THR A 748      66.881  51.425  -9.700  1.00  0.430          O  
ATOM  11662  CB  THR A 748      69.516  52.632  -9.412  1.00  0.410          C  
ATOM  11663  OG1 THR A 748      68.995  51.823  -8.353  1.00  0.410          O  
ATOM  11664  CG2 THR A 748      70.478  53.669  -8.828  1.00  0.410          C  
ATOM  11665  H   THR A 748      66.784  53.815  -8.711  1.00  0.350          H  
ATOM  11666  HA  THR A 748      68.604  53.758 -11.051  1.00  0.350          H  
ATOM  11667  HB  THR A 748      70.061  51.995 -10.118  1.00  0.490          H  
ATOM  11668  HG1 THR A 748      68.392  51.156  -8.738  1.00  0.490          H  
ATOM  11669 1HG2 THR A 748      71.295  53.159  -8.326  1.00  0.490          H  
ATOM  11670 2HG2 THR A 748      70.886  54.289  -9.594  1.00  0.490          H  
ATOM  11671 3HG2 THR A 748      69.946  54.276  -8.130  1.00  0.490          H  
ATOM  11672  N   HIS A 749      67.692  51.590 -11.745  1.00  0.380          N  
ATOM  11673  CA  HIS A 749      67.035  50.336 -12.113  1.00  0.340          C  
ATOM  11674  C   HIS A 749      67.892  49.127 -11.703  1.00  0.300          C  
ATOM  11675  O   HIS A 749      69.117  49.212 -11.650  1.00  0.420          O  
ATOM  11676  CB  HIS A 749      66.702  50.355 -13.597  1.00  0.490          C  
ATOM  11677  CG  HIS A 749      65.662  51.365 -13.931  1.00  0.490          C  
ATOM  11678  ND1 HIS A 749      64.318  51.093 -13.839  1.00  0.490          N  
ATOM  11679  CD2 HIS A 749      65.758  52.649 -14.317  1.00  0.490          C  
ATOM  11680  CE1 HIS A 749      63.634  52.168 -14.171  1.00  0.490          C  
ATOM  11681  NE2 HIS A 749      64.480  53.127 -14.461  1.00  0.490          N  
ATOM  11682  H   HIS A 749      68.197  52.176 -12.423  1.00  0.460          H  
ATOM  11683  HA  HIS A 749      66.087  50.252 -11.581  1.00  0.410          H  
ATOM  11684 1HB  HIS A 749      67.595  50.544 -14.190  1.00  0.590          H  
ATOM  11685 2HB  HIS A 749      66.295  49.386 -13.873  1.00  0.590          H  
ATOM  11686  HD1 HIS A 749      63.941  50.177 -14.029  1.00  0.590          H  
ATOM  11687  HD2 HIS A 749      66.600  53.294 -14.498  1.00  0.590          H  
ATOM  11688  HE1 HIS A 749      62.543  52.152 -14.166  1.00  0.590          H  
ATOM  11689  N   ASP A 750      67.261  47.985 -11.435  1.00  0.210          N  
ATOM  11690  CA  ASP A 750      67.981  46.770 -11.042  1.00  0.220          C  
ATOM  11691  C   ASP A 750      68.270  45.849 -12.230  1.00  0.250          C  
ATOM  11692  O   ASP A 750      68.233  44.620 -12.123  1.00  0.310          O  
ATOM  11693  CB  ASP A 750      67.141  46.030 -10.004  1.00  0.300          C  
ATOM  11694  CG  ASP A 750      67.890  44.939  -9.272  1.00  0.300          C  
ATOM  11695  OD1 ASP A 750      69.116  44.921  -9.354  1.00  0.300          O  
ATOM  11696  OD2 ASP A 750      67.251  44.138  -8.616  1.00  0.300          O  
ATOM  11697  H   ASP A 750      66.237  47.969 -11.483  1.00  0.250          H  
ATOM  11698  HA  ASP A 750      68.930  47.063 -10.597  1.00  0.260          H  
ATOM  11699 1HB  ASP A 750      66.742  46.746  -9.283  1.00  0.360          H  
ATOM  11700 2HB  ASP A 750      66.288  45.595 -10.522  1.00  0.360          H  
ATOM  11701  N   THR A 751      68.658  46.451 -13.343  1.00  0.350          N  
ATOM  11702  CA  THR A 751      68.869  45.740 -14.595  1.00  0.400          C  
ATOM  11703  C   THR A 751      69.977  44.711 -14.546  1.00  0.360          C  
ATOM  11704  O   THR A 751      69.818  43.601 -15.056  1.00  0.470          O  
ATOM  11705  CB  THR A 751      69.173  46.776 -15.691  1.00  0.540          C  
ATOM  11706  OG1 THR A 751      70.312  47.575 -15.268  1.00  0.540          O  
ATOM  11707  CG2 THR A 751      67.991  47.680 -15.909  1.00  0.540          C  
ATOM  11708  H   THR A 751      68.760  47.456 -13.327  1.00  0.420          H  
ATOM  11709  HA  THR A 751      67.948  45.218 -14.851  1.00  0.480          H  
ATOM  11710  HB  THR A 751      69.407  46.252 -16.602  1.00  0.650          H  
ATOM  11711  HG1 THR A 751      70.528  48.311 -15.918  1.00  0.650          H  
ATOM  11712 1HG2 THR A 751      68.229  48.413 -16.683  1.00  0.650          H  
ATOM  11713 2HG2 THR A 751      67.134  47.085 -16.215  1.00  0.650          H  
ATOM  11714 3HG2 THR A 751      67.774  48.179 -14.997  1.00  0.650          H  
ATOM  11715  N   SER A 752      71.051  45.029 -13.856  1.00  0.330          N  
ATOM  11716  CA  SER A 752      72.183  44.135 -13.719  1.00  0.400          C  
ATOM  11717  C   SER A 752      72.080  43.206 -12.517  1.00  0.350          C  
ATOM  11718  O   SER A 752      72.976  42.395 -12.281  1.00  0.400          O  
ATOM  11719  CB  SER A 752      73.435  44.931 -13.570  1.00  0.530          C  
ATOM  11720  OG  SER A 752      73.432  45.629 -12.356  1.00  0.530          O  
ATOM  11721  H   SER A 752      71.110  45.957 -13.455  1.00  0.400          H  
ATOM  11722  HA  SER A 752      72.251  43.530 -14.623  1.00  0.480          H  
ATOM  11723 1HB  SER A 752      74.284  44.259 -13.603  1.00  0.640          H  
ATOM  11724 2HB  SER A 752      73.525  45.630 -14.399  1.00  0.640          H  
ATOM  11725  HG  SER A 752      74.274  46.126 -12.351  1.00  0.640          H  
ATOM  11726  N   GLY A 753      71.049  43.380 -11.691  1.00  0.290          N  
ATOM  11727  CA  GLY A 753      70.902  42.622 -10.450  1.00  0.290          C  
ATOM  11728  C   GLY A 753      71.694  43.237  -9.280  1.00  0.310          C  
ATOM  11729  O   GLY A 753      71.650  42.742  -8.151  1.00  0.360          O  
ATOM  11730  H   GLY A 753      70.284  44.014 -11.945  1.00  0.350          H  
ATOM  11731 1HA  GLY A 753      69.843  42.591 -10.186  1.00  0.350          H  
ATOM  11732 2HA  GLY A 753      71.221  41.595 -10.611  1.00  0.350          H  
ATOM  11733  N   ALA A 754      72.427  44.324  -9.550  1.00  0.340          N  
ATOM  11734  CA  ALA A 754      73.245  45.028  -8.566  1.00  0.390          C  
ATOM  11735  C   ALA A 754      72.474  46.129  -7.843  1.00  0.310          C  
ATOM  11736  O   ALA A 754      73.073  46.888  -7.081  1.00  0.270          O  
ATOM  11737  CB  ALA A 754      74.466  45.644  -9.229  1.00  0.530          C  
ATOM  11738  H   ALA A 754      72.445  44.666 -10.510  1.00  0.410          H  
ATOM  11739  HA  ALA A 754      73.570  44.299  -7.824  1.00  0.470          H  
ATOM  11740 1HB  ALA A 754      75.082  46.133  -8.476  1.00  0.630          H  
ATOM  11741 2HB  ALA A 754      75.043  44.860  -9.723  1.00  0.630          H  
ATOM  11742 3HB  ALA A 754      74.143  46.376  -9.966  1.00  0.630          H  
ATOM  11743  N   GLY A 755      71.176  46.272  -8.123  1.00  0.310          N  
ATOM  11744  CA  GLY A 755      70.357  47.354  -7.586  1.00  0.260          C  
ATOM  11745  C   GLY A 755      70.423  47.519  -6.074  1.00  0.250          C  
ATOM  11746  O   GLY A 755      70.730  48.610  -5.588  1.00  0.230          O  
ATOM  11747  H   GLY A 755      70.703  45.588  -8.729  1.00  0.370          H  
ATOM  11748 1HA  GLY A 755      70.642  48.290  -8.067  1.00  0.310          H  
ATOM  11749 2HA  GLY A 755      69.325  47.164  -7.877  1.00  0.310          H  
ATOM  11750  N   VAL A 756      70.123  46.466  -5.315  1.00  0.270          N  
ATOM  11751  CA  VAL A 756      70.149  46.612  -3.861  1.00  0.270          C  
ATOM  11752  C   VAL A 756      71.556  46.936  -3.395  1.00  0.270          C  
ATOM  11753  O   VAL A 756      71.726  47.757  -2.495  1.00  0.260          O  
ATOM  11754  CB  VAL A 756      69.590  45.375  -3.117  1.00  0.380          C  
ATOM  11755  CG1 VAL A 756      69.834  45.502  -1.586  1.00  0.380          C  
ATOM  11756  CG2 VAL A 756      68.083  45.276  -3.359  1.00  0.380          C  
ATOM  11757  H   VAL A 756      69.891  45.585  -5.763  1.00  0.320          H  
ATOM  11758  HA  VAL A 756      69.508  47.455  -3.596  1.00  0.320          H  
ATOM  11759  HB  VAL A 756      70.091  44.476  -3.475  1.00  0.450          H  
ATOM  11760 1HG1 VAL A 756      69.422  44.631  -1.086  1.00  0.450          H  
ATOM  11761 2HG1 VAL A 756      70.897  45.563  -1.365  1.00  0.450          H  
ATOM  11762 3HG1 VAL A 756      69.343  46.394  -1.215  1.00  0.450          H  
ATOM  11763 1HG2 VAL A 756      67.700  44.409  -2.838  1.00  0.450          H  
ATOM  11764 2HG2 VAL A 756      67.590  46.176  -2.980  1.00  0.450          H  
ATOM  11765 3HG2 VAL A 756      67.888  45.173  -4.424  1.00  0.450          H  
ATOM  11766  N   ALA A 757      72.561  46.256  -3.957  1.00  0.280          N  
ATOM  11767  CA  ALA A 757      73.932  46.507  -3.547  1.00  0.300          C  
ATOM  11768  C   ALA A 757      74.314  47.962  -3.780  1.00  0.300          C  
ATOM  11769  O   ALA A 757      74.984  48.575  -2.936  1.00  0.310          O  
ATOM  11770  CB  ALA A 757      74.875  45.604  -4.312  1.00  0.410          C  
ATOM  11771  H   ALA A 757      72.361  45.581  -4.682  1.00  0.340          H  
ATOM  11772  HA  ALA A 757      74.014  46.300  -2.486  1.00  0.360          H  
ATOM  11773 1HB  ALA A 757      75.897  45.785  -3.984  1.00  0.490          H  
ATOM  11774 2HB  ALA A 757      74.612  44.565  -4.126  1.00  0.490          H  
ATOM  11775 3HB  ALA A 757      74.791  45.814  -5.380  1.00  0.490          H  
ATOM  11776  N   ALA A 758      73.877  48.529  -4.914  1.00  0.290          N  
ATOM  11777  CA  ALA A 758      74.171  49.918  -5.193  1.00  0.310          C  
ATOM  11778  C   ALA A 758      73.525  50.797  -4.151  1.00  0.300          C  
ATOM  11779  O   ALA A 758      74.176  51.698  -3.638  1.00  0.330          O  
ATOM  11780  CB  ALA A 758      73.703  50.310  -6.579  1.00  0.430          C  
ATOM  11781  H   ALA A 758      73.383  47.965  -5.611  1.00  0.350          H  
ATOM  11782  HA  ALA A 758      75.237  50.054  -5.132  1.00  0.370          H  
ATOM  11783 1HB  ALA A 758      73.954  51.355  -6.774  1.00  0.510          H  
ATOM  11784 2HB  ALA A 758      74.195  49.676  -7.321  1.00  0.510          H  
ATOM  11785 3HB  ALA A 758      72.623  50.175  -6.647  1.00  0.510          H  
ATOM  11786  N   MET A 759      72.277  50.493  -3.774  1.00  0.260          N  
ATOM  11787  CA  MET A 759      71.590  51.298  -2.768  1.00  0.270          C  
ATOM  11788  C   MET A 759      72.255  51.224  -1.421  1.00  0.280          C  
ATOM  11789  O   MET A 759      72.300  52.229  -0.705  1.00  0.300          O  
ATOM  11790  CB  MET A 759      70.128  50.907  -2.654  1.00  0.370          C  
ATOM  11791  CG  MET A 759      69.303  51.221  -3.859  1.00  0.370          C  
ATOM  11792  SD  MET A 759      69.307  52.961  -4.235  1.00  0.370          S  
ATOM  11793  CE  MET A 759      70.496  53.061  -5.528  1.00  0.370          C  
ATOM  11794  H   MET A 759      71.788  49.737  -4.266  1.00  0.310          H  
ATOM  11795  HA  MET A 759      71.644  52.335  -3.062  1.00  0.320          H  
ATOM  11796 1HB  MET A 759      70.072  49.834  -2.513  1.00  0.450          H  
ATOM  11797 2HB  MET A 759      69.680  51.387  -1.787  1.00  0.450          H  
ATOM  11798 1HG  MET A 759      69.695  50.686  -4.716  1.00  0.450          H  
ATOM  11799 2HG  MET A 759      68.275  50.903  -3.692  1.00  0.450          H  
ATOM  11800 1HE  MET A 759      70.589  54.081  -5.847  1.00  0.450          H  
ATOM  11801 2HE  MET A 759      71.452  52.708  -5.215  1.00  0.450          H  
ATOM  11802 3HE  MET A 759      70.163  52.448  -6.335  1.00  0.450          H  
ATOM  11803  N   LEU A 760      72.779  50.060  -1.062  1.00  0.300          N  
ATOM  11804  CA  LEU A 760      73.468  49.951   0.207  1.00  0.320          C  
ATOM  11805  C   LEU A 760      74.708  50.837   0.175  1.00  0.340          C  
ATOM  11806  O   LEU A 760      74.991  51.547   1.145  1.00  0.360          O  
ATOM  11807  CB  LEU A 760      73.852  48.491   0.460  1.00  0.440          C  
ATOM  11808  CG  LEU A 760      72.677  47.521   0.718  1.00  0.440          C  
ATOM  11809  CD1 LEU A 760      73.199  46.103   0.671  1.00  0.440          C  
ATOM  11810  CD2 LEU A 760      72.031  47.815   2.077  1.00  0.440          C  
ATOM  11811  H   LEU A 760      72.643  49.242  -1.667  1.00  0.360          H  
ATOM  11812  HA  LEU A 760      72.817  50.317   0.993  1.00  0.380          H  
ATOM  11813 1HB  LEU A 760      74.390  48.129  -0.414  1.00  0.530          H  
ATOM  11814 2HB  LEU A 760      74.522  48.450   1.315  1.00  0.530          H  
ATOM  11815  HG  LEU A 760      71.936  47.641  -0.061  1.00  0.530          H  
ATOM  11816 1HD1 LEU A 760      72.391  45.415   0.812  1.00  0.530          H  
ATOM  11817 2HD1 LEU A 760      73.645  45.915  -0.293  1.00  0.530          H  
ATOM  11818 3HD1 LEU A 760      73.946  45.957   1.448  1.00  0.530          H  
ATOM  11819 1HD2 LEU A 760      71.215  47.147   2.242  1.00  0.530          H  
ATOM  11820 2HD2 LEU A 760      72.765  47.692   2.875  1.00  0.530          H  
ATOM  11821 3HD2 LEU A 760      71.651  48.824   2.094  1.00  0.530          H  
ATOM  11822  N   ALA A 761      75.432  50.826  -0.958  1.00  0.350          N  
ATOM  11823  CA  ALA A 761      76.608  51.672  -1.127  1.00  0.370          C  
ATOM  11824  C   ALA A 761      76.244  53.150  -1.056  1.00  0.370          C  
ATOM  11825  O   ALA A 761      76.950  53.953  -0.430  1.00  0.390          O  
ATOM  11826  CB  ALA A 761      77.258  51.390  -2.465  1.00  0.510          C  
ATOM  11827  H   ALA A 761      75.175  50.167  -1.704  1.00  0.420          H  
ATOM  11828  HA  ALA A 761      77.309  51.450  -0.324  1.00  0.440          H  
ATOM  11829 1HB  ALA A 761      78.124  52.003  -2.573  1.00  0.610          H  
ATOM  11830 2HB  ALA A 761      77.539  50.346  -2.515  1.00  0.610          H  
ATOM  11831 3HB  ALA A 761      76.569  51.613  -3.263  1.00  0.610          H  
ATOM  11832  N   CYS A 762      75.114  53.495  -1.668  1.00  0.350          N  
ATOM  11833  CA  CYS A 762      74.662  54.862  -1.715  1.00  0.340          C  
ATOM  11834  C   CYS A 762      74.357  55.327  -0.303  1.00  0.350          C  
ATOM  11835  O   CYS A 762      74.741  56.429   0.101  1.00  0.380          O  
ATOM  11836  CB  CYS A 762      73.369  54.944  -2.536  1.00  0.480          C  
ATOM  11837  SG  CYS A 762      73.494  54.543  -4.334  1.00  0.480          S  
ATOM  11838  H   CYS A 762      74.599  52.781  -2.190  1.00  0.420          H  
ATOM  11839  HA  CYS A 762      75.444  55.487  -2.138  1.00  0.410          H  
ATOM  11840 1HB  CYS A 762      72.632  54.285  -2.103  1.00  0.580          H  
ATOM  11841 2HB  CYS A 762      72.977  55.927  -2.454  1.00  0.580          H  
ATOM  11842  N   ALA A 763      73.681  54.469   0.471  1.00  0.340          N  
ATOM  11843  CA  ALA A 763      73.351  54.778   1.850  1.00  0.350          C  
ATOM  11844  C   ALA A 763      74.608  54.934   2.696  1.00  0.380          C  
ATOM  11845  O   ALA A 763      74.714  55.882   3.469  1.00  0.410          O  
ATOM  11846  CB  ALA A 763      72.469  53.690   2.426  1.00  0.490          C  
ATOM  11847  H   ALA A 763      73.353  53.586   0.068  1.00  0.410          H  
ATOM  11848  HA  ALA A 763      72.806  55.723   1.866  1.00  0.420          H  
ATOM  11849 1HB  ALA A 763      72.197  53.939   3.451  1.00  0.580          H  
ATOM  11850 2HB  ALA A 763      71.577  53.610   1.816  1.00  0.580          H  
ATOM  11851 3HB  ALA A 763      73.005  52.742   2.409  1.00  0.580          H  
ATOM  11852  N   GLN A 764      75.608  54.063   2.505  1.00  0.380          N  
ATOM  11853  CA  GLN A 764      76.826  54.140   3.310  1.00  0.400          C  
ATOM  11854  C   GLN A 764      77.555  55.450   3.071  1.00  0.430          C  
ATOM  11855  O   GLN A 764      78.145  56.030   3.985  1.00  0.440          O  
ATOM  11856  CB  GLN A 764      77.743  52.950   3.052  1.00  0.550          C  
ATOM  11857  CG  GLN A 764      78.937  52.890   4.012  1.00  0.550          C  
ATOM  11858  CD  GLN A 764      78.489  52.718   5.473  1.00  0.550          C  
ATOM  11859  OE1 GLN A 764      77.698  51.825   5.802  1.00  0.550          O  
ATOM  11860  NE2 GLN A 764      78.991  53.583   6.347  1.00  0.550          N  
ATOM  11861  H   GLN A 764      75.479  53.278   1.857  1.00  0.460          H  
ATOM  11862  HA  GLN A 764      76.548  54.103   4.350  1.00  0.480          H  
ATOM  11863 1HB  GLN A 764      77.170  52.026   3.143  1.00  0.660          H  
ATOM  11864 2HB  GLN A 764      78.120  53.001   2.026  1.00  0.660          H  
ATOM  11865 1HG  GLN A 764      79.556  52.038   3.744  1.00  0.660          H  
ATOM  11866 2HG  GLN A 764      79.517  53.809   3.934  1.00  0.660          H  
ATOM  11867 1HE2 GLN A 764      78.737  53.530   7.314  1.00  0.660          H  
ATOM  11868 2HE2 GLN A 764      79.618  54.302   6.033  1.00  0.660          H  
ATOM  11869  N   ALA A 765      77.478  55.934   1.840  1.00  0.460          N  
ATOM  11870  CA  ALA A 765      78.098  57.179   1.433  1.00  0.480          C  
ATOM  11871  C   ALA A 765      77.272  58.410   1.851  1.00  0.510          C  
ATOM  11872  O   ALA A 765      77.716  59.541   1.645  1.00  0.670          O  
ATOM  11873  CB  ALA A 765      78.304  57.155  -0.060  1.00  0.660          C  
ATOM  11874  H   ALA A 765      77.017  55.357   1.125  1.00  0.550          H  
ATOM  11875  HA  ALA A 765      79.067  57.250   1.922  1.00  0.580          H  
ATOM  11876 1HB  ALA A 765      78.799  58.062  -0.389  1.00  0.800          H  
ATOM  11877 2HB  ALA A 765      78.910  56.301  -0.298  1.00  0.800          H  
ATOM  11878 3HB  ALA A 765      77.338  57.059  -0.540  1.00  0.800          H  
ATOM  11879  N   GLY A 766      76.090  58.213   2.450  1.00  0.500          N  
ATOM  11880  CA  GLY A 766      75.260  59.328   2.877  1.00  0.520          C  
ATOM  11881  C   GLY A 766      74.043  59.685   2.013  1.00  0.500          C  
ATOM  11882  O   GLY A 766      73.490  60.766   2.173  1.00  0.550          O  
ATOM  11883  H   GLY A 766      75.758  57.270   2.651  1.00  0.600          H  
ATOM  11884 1HA  GLY A 766      74.903  59.099   3.881  1.00  0.620          H  
ATOM  11885 2HA  GLY A 766      75.890  60.204   2.984  1.00  0.620          H  
ATOM  11886  N   ALA A 767      73.600  58.833   1.095  1.00  0.450          N  
ATOM  11887  CA  ALA A 767      72.415  59.191   0.310  1.00  0.430          C  
ATOM  11888  C   ALA A 767      71.266  59.453   1.275  1.00  0.440          C  
ATOM  11889  O   ALA A 767      71.184  58.813   2.326  1.00  0.440          O  
ATOM  11890  CB  ALA A 767      72.060  58.085  -0.658  1.00  0.610          C  
ATOM  11891  H   ALA A 767      74.069  57.941   0.925  1.00  0.540          H  
ATOM  11892  HA  ALA A 767      72.621  60.109  -0.243  1.00  0.520          H  
ATOM  11893 1HB  ALA A 767      71.177  58.372  -1.233  1.00  0.730          H  
ATOM  11894 2HB  ALA A 767      72.905  57.938  -1.320  1.00  0.730          H  
ATOM  11895 3HB  ALA A 767      71.855  57.168  -0.111  1.00  0.730          H  
ATOM  11896  N   ASP A 768      70.396  60.419   0.965  1.00  0.450          N  
ATOM  11897  CA  ASP A 768      69.345  60.714   1.923  1.00  0.460          C  
ATOM  11898  C   ASP A 768      68.069  59.944   1.636  1.00  0.440          C  
ATOM  11899  O   ASP A 768      67.419  59.449   2.568  1.00  0.460          O  
ATOM  11900  CB  ASP A 768      69.026  62.213   1.879  1.00  0.640          C  
ATOM  11901  CG  ASP A 768      70.205  63.132   2.276  1.00  0.640          C  
ATOM  11902  OD1 ASP A 768      70.708  63.078   3.378  1.00  0.640          O  
ATOM  11903  OD2 ASP A 768      70.618  63.882   1.400  1.00  0.640          O  
ATOM  11904  H   ASP A 768      70.446  60.939   0.087  1.00  0.540          H  
ATOM  11905  HA  ASP A 768      69.695  60.449   2.921  1.00  0.550          H  
ATOM  11906 1HB  ASP A 768      68.698  62.480   0.871  1.00  0.770          H  
ATOM  11907 2HB  ASP A 768      68.197  62.409   2.549  1.00  0.770          H  
ATOM  11908  N   VAL A 769      67.692  59.868   0.354  1.00  0.400          N  
ATOM  11909  CA  VAL A 769      66.437  59.203   0.031  1.00  0.360          C  
ATOM  11910  C   VAL A 769      66.613  58.337  -1.231  1.00  0.340          C  
ATOM  11911  O   VAL A 769      67.266  58.781  -2.181  1.00  0.380          O  
ATOM  11912  CB  VAL A 769      65.316  60.248  -0.227  1.00  0.520          C  
ATOM  11913  CG1 VAL A 769      63.990  59.572  -0.376  1.00  0.520          C  
ATOM  11914  CG2 VAL A 769      65.284  61.333   0.851  1.00  0.520          C  
ATOM  11915  H   VAL A 769      68.273  60.297  -0.373  1.00  0.480          H  
ATOM  11916  HA  VAL A 769      66.166  58.571   0.863  1.00  0.430          H  
ATOM  11917  HB  VAL A 769      65.502  60.695  -1.178  1.00  0.620          H  
ATOM  11918 1HG1 VAL A 769      63.247  60.320  -0.626  1.00  0.620          H  
ATOM  11919 2HG1 VAL A 769      64.031  58.843  -1.135  1.00  0.620          H  
ATOM  11920 3HG1 VAL A 769      63.716  59.093   0.536  1.00  0.620          H  
ATOM  11921 1HG2 VAL A 769      64.494  62.045   0.627  1.00  0.620          H  
ATOM  11922 2HG2 VAL A 769      65.110  60.916   1.791  1.00  0.620          H  
ATOM  11923 3HG2 VAL A 769      66.226  61.855   0.874  1.00  0.620          H  
ATOM  11924  N   VAL A 770      66.063  57.120  -1.259  1.00  0.290          N  
ATOM  11925  CA  VAL A 770      66.168  56.344  -2.507  1.00  0.280          C  
ATOM  11926  C   VAL A 770      64.849  55.737  -2.995  1.00  0.240          C  
ATOM  11927  O   VAL A 770      63.931  55.497  -2.207  1.00  0.240          O  
ATOM  11928  CB  VAL A 770      67.225  55.232  -2.388  1.00  0.400          C  
ATOM  11929  CG1 VAL A 770      68.600  55.843  -2.087  1.00  0.400          C  
ATOM  11930  CG2 VAL A 770      66.838  54.244  -1.352  1.00  0.400          C  
ATOM  11931  H   VAL A 770      65.544  56.806  -0.431  1.00  0.350          H  
ATOM  11932  HA  VAL A 770      66.509  57.014  -3.294  1.00  0.340          H  
ATOM  11933  HB  VAL A 770      67.292  54.735  -3.346  1.00  0.480          H  
ATOM  11934 1HG1 VAL A 770      69.360  55.067  -2.041  1.00  0.480          H  
ATOM  11935 2HG1 VAL A 770      68.835  56.532  -2.858  1.00  0.480          H  
ATOM  11936 3HG1 VAL A 770      68.577  56.366  -1.163  1.00  0.480          H  
ATOM  11937 1HG2 VAL A 770      67.591  53.463  -1.310  1.00  0.480          H  
ATOM  11938 2HG2 VAL A 770      66.768  54.740  -0.391  1.00  0.480          H  
ATOM  11939 3HG2 VAL A 770      65.888  53.809  -1.618  1.00  0.480          H  
ATOM  11940  N   ASP A 771      64.819  55.426  -4.292  1.00  0.230          N  
ATOM  11941  CA  ASP A 771      63.685  54.785  -4.968  1.00  0.220          C  
ATOM  11942  C   ASP A 771      63.658  53.270  -4.914  1.00  0.220          C  
ATOM  11943  O   ASP A 771      64.628  52.608  -5.277  1.00  0.250          O  
ATOM  11944  CB  ASP A 771      63.656  55.168  -6.435  1.00  0.310          C  
ATOM  11945  CG  ASP A 771      63.175  56.575  -6.731  1.00  0.310          C  
ATOM  11946  OD1 ASP A 771      62.482  57.112  -5.950  1.00  0.310          O  
ATOM  11947  OD2 ASP A 771      63.482  57.082  -7.773  1.00  0.310          O  
ATOM  11948  H   ASP A 771      65.642  55.688  -4.850  1.00  0.280          H  
ATOM  11949  HA  ASP A 771      62.769  55.136  -4.500  1.00  0.260          H  
ATOM  11950 1HB  ASP A 771      64.650  55.058  -6.815  1.00  0.370          H  
ATOM  11951 2HB  ASP A 771      63.066  54.453  -6.964  1.00  0.370          H  
ATOM  11952  N   VAL A 772      62.541  52.730  -4.452  1.00  0.190          N  
ATOM  11953  CA  VAL A 772      62.317  51.285  -4.379  1.00  0.190          C  
ATOM  11954  C   VAL A 772      60.941  50.893  -4.920  1.00  0.160          C  
ATOM  11955  O   VAL A 772      60.071  51.747  -5.127  1.00  0.200          O  
ATOM  11956  CB  VAL A 772      62.441  50.758  -2.958  1.00  0.270          C  
ATOM  11957  CG1 VAL A 772      63.828  51.010  -2.398  1.00  0.270          C  
ATOM  11958  CG2 VAL A 772      61.412  51.398  -2.138  1.00  0.270          C  
ATOM  11959  H   VAL A 772      61.790  53.363  -4.157  1.00  0.230          H  
ATOM  11960  HA  VAL A 772      63.074  50.784  -4.984  1.00  0.230          H  
ATOM  11961  HB  VAL A 772      62.284  49.683  -2.971  1.00  0.320          H  
ATOM  11962 1HG1 VAL A 772      63.892  50.609  -1.392  1.00  0.320          H  
ATOM  11963 2HG1 VAL A 772      64.565  50.517  -3.037  1.00  0.320          H  
ATOM  11964 3HG1 VAL A 772      64.026  52.079  -2.372  1.00  0.320          H  
ATOM  11965 1HG2 VAL A 772      61.471  51.002  -1.175  1.00  0.320          H  
ATOM  11966 2HG2 VAL A 772      61.566  52.475  -2.115  1.00  0.320          H  
ATOM  11967 3HG2 VAL A 772      60.432  51.190  -2.542  1.00  0.320          H  
ATOM  11968  N   ALA A 773      60.725  49.593  -5.077  1.00  0.150          N  
ATOM  11969  CA  ALA A 773      59.423  49.063  -5.502  1.00  0.140          C  
ATOM  11970  C   ALA A 773      58.908  47.964  -4.571  1.00  0.160          C  
ATOM  11971  O   ALA A 773      59.669  47.347  -3.815  1.00  0.160          O  
ATOM  11972  CB  ALA A 773      59.522  48.500  -6.907  1.00  0.200          C  
ATOM  11973  H   ALA A 773      61.526  48.964  -4.941  1.00  0.180          H  
ATOM  11974  HA  ALA A 773      58.696  49.877  -5.489  1.00  0.170          H  
ATOM  11975 1HB  ALA A 773      58.550  48.119  -7.222  1.00  0.240          H  
ATOM  11976 2HB  ALA A 773      59.845  49.276  -7.594  1.00  0.240          H  
ATOM  11977 3HB  ALA A 773      60.242  47.694  -6.911  1.00  0.240          H  
ATOM  11978  N   ALA A 774      57.598  47.698  -4.643  1.00  0.180          N  
ATOM  11979  CA  ALA A 774      57.021  46.586  -3.909  1.00  0.210          C  
ATOM  11980  C   ALA A 774      57.800  45.378  -4.319  1.00  0.210          C  
ATOM  11981  O   ALA A 774      58.126  45.239  -5.493  1.00  0.200          O  
ATOM  11982  CB  ALA A 774      55.556  46.387  -4.255  1.00  0.280          C  
ATOM  11983  H   ALA A 774      56.984  48.269  -5.219  1.00  0.220          H  
ATOM  11984  HA  ALA A 774      57.145  46.757  -2.839  1.00  0.250          H  
ATOM  11985 1HB  ALA A 774      55.160  45.532  -3.705  1.00  0.340          H  
ATOM  11986 2HB  ALA A 774      55.019  47.262  -3.997  1.00  0.340          H  
ATOM  11987 3HB  ALA A 774      55.449  46.208  -5.316  1.00  0.340          H  
ATOM  11988  N   ASP A 775      58.070  44.456  -3.410  1.00  0.230          N  
ATOM  11989  CA  ASP A 775      58.892  43.319  -3.810  1.00  0.230          C  
ATOM  11990  C   ASP A 775      58.298  42.614  -5.029  1.00  0.220          C  
ATOM  11991  O   ASP A 775      59.004  42.225  -5.959  1.00  0.200          O  
ATOM  11992  CB  ASP A 775      59.011  42.316  -2.669  1.00  0.320          C  
ATOM  11993  CG  ASP A 775      59.756  42.888  -1.475  1.00  0.320          C  
ATOM  11994  OD1 ASP A 775      60.159  44.047  -1.528  1.00  0.320          O  
ATOM  11995  OD2 ASP A 775      59.975  42.165  -0.549  1.00  0.320          O  
ATOM  11996  H   ASP A 775      57.790  44.583  -2.445  1.00  0.280          H  
ATOM  11997  HA  ASP A 775      59.886  43.684  -4.070  1.00  0.280          H  
ATOM  11998 1HB  ASP A 775      58.020  41.993  -2.357  1.00  0.390          H  
ATOM  11999 2HB  ASP A 775      59.543  41.431  -3.025  1.00  0.390          H  
ATOM  12000  N   SER A 776      56.980  42.522  -5.052  1.00  0.250          N  
ATOM  12001  CA  SER A 776      56.206  41.885  -6.100  1.00  0.250          C  
ATOM  12002  C   SER A 776      56.314  42.542  -7.473  1.00  0.210          C  
ATOM  12003  O   SER A 776      55.947  41.922  -8.475  1.00  0.240          O  
ATOM  12004  CB  SER A 776      54.781  41.901  -5.667  1.00  0.350          C  
ATOM  12005  OG  SER A 776      54.313  43.198  -5.590  1.00  0.350          O  
ATOM  12006  H   SER A 776      56.471  42.876  -4.255  1.00  0.300          H  
ATOM  12007  HA  SER A 776      56.544  40.852  -6.185  1.00  0.300          H  
ATOM  12008 1HB  SER A 776      54.175  41.335  -6.366  1.00  0.420          H  
ATOM  12009 2HB  SER A 776      54.702  41.440  -4.697  1.00  0.420          H  
ATOM  12010  HG  SER A 776      53.415  43.108  -5.268  1.00  0.420          H  
ATOM  12011  N   MET A 777      56.753  43.798  -7.492  1.00  0.200          N  
ATOM  12012  CA  MET A 777      56.932  44.649  -8.653  1.00  0.200          C  
ATOM  12013  C   MET A 777      58.365  45.148  -8.814  1.00  0.160          C  
ATOM  12014  O   MET A 777      58.607  46.116  -9.546  1.00  0.170          O  
ATOM  12015  CB  MET A 777      55.984  45.832  -8.573  1.00  0.280          C  
ATOM  12016  CG  MET A 777      54.539  45.540  -8.838  1.00  0.280          C  
ATOM  12017  SD  MET A 777      54.297  44.928 -10.531  1.00  0.280          S  
ATOM  12018  CE  MET A 777      54.820  46.308 -11.538  1.00  0.280          C  
ATOM  12019  H   MET A 777      57.054  44.195  -6.603  1.00  0.240          H  
ATOM  12020  HA  MET A 777      56.698  44.067  -9.538  1.00  0.240          H  
ATOM  12021 1HB  MET A 777      56.043  46.237  -7.567  1.00  0.340          H  
ATOM  12022 2HB  MET A 777      56.293  46.590  -9.207  1.00  0.340          H  
ATOM  12023 1HG  MET A 777      54.196  44.774  -8.140  1.00  0.340          H  
ATOM  12024 2HG  MET A 777      53.934  46.433  -8.701  1.00  0.340          H  
ATOM  12025 1HE  MET A 777      54.693  46.078 -12.576  1.00  0.340          H  
ATOM  12026 2HE  MET A 777      54.253  47.158 -11.285  1.00  0.340          H  
ATOM  12027 3HE  MET A 777      55.852  46.530 -11.366  1.00  0.340          H  
ATOM  12028  N   SER A 778      59.297  44.549  -8.085  1.00  0.160          N  
ATOM  12029  CA  SER A 778      60.693  44.962  -8.116  1.00  0.170          C  
ATOM  12030  C   SER A 778      61.564  44.094  -8.995  1.00  0.200          C  
ATOM  12031  O   SER A 778      61.154  43.039  -9.492  1.00  0.230          O  
ATOM  12032  CB  SER A 778      61.304  44.865  -6.770  1.00  0.230          C  
ATOM  12033  OG  SER A 778      61.580  43.532  -6.499  1.00  0.230          O  
ATOM  12034  H   SER A 778      59.062  43.760  -7.472  1.00  0.190          H  
ATOM  12035  HA  SER A 778      60.752  45.991  -8.474  1.00  0.200          H  
ATOM  12036 1HB  SER A 778      62.207  45.448  -6.733  1.00  0.280          H  
ATOM  12037 2HB  SER A 778      60.617  45.258  -6.031  1.00  0.280          H  
ATOM  12038  HG  SER A 778      61.911  43.505  -5.605  1.00  0.280          H  
ATOM  12039  N   GLY A 779      62.809  44.542  -9.153  1.00  0.230          N  
ATOM  12040  CA  GLY A 779      63.838  43.785  -9.859  1.00  0.280          C  
ATOM  12041  C   GLY A 779      63.740  43.926 -11.359  1.00  0.260          C  
ATOM  12042  O   GLY A 779      62.890  44.656 -11.865  1.00  0.230          O  
ATOM  12043  H   GLY A 779      63.045  45.446  -8.734  1.00  0.280          H  
ATOM  12044 1HA  GLY A 779      64.820  44.109  -9.517  1.00  0.340          H  
ATOM  12045 2HA  GLY A 779      63.749  42.733  -9.588  1.00  0.340          H  
ATOM  12046  N   MET A 780      64.614  43.231 -12.079  1.00  0.300          N  
ATOM  12047  CA  MET A 780      64.616  43.273 -13.538  1.00  0.340          C  
ATOM  12048  C   MET A 780      64.765  44.708 -14.039  1.00  0.270          C  
ATOM  12049  O   MET A 780      65.751  45.373 -13.763  1.00  0.310          O  
ATOM  12050  CB  MET A 780      63.300  42.682 -14.014  1.00  0.460          C  
ATOM  12051  CG  MET A 780      63.117  41.256 -13.664  1.00  0.460          C  
ATOM  12052  SD  MET A 780      61.469  40.709 -13.999  1.00  0.460          S  
ATOM  12053  CE  MET A 780      60.660  41.351 -12.519  1.00  0.460          C  
ATOM  12054  H   MET A 780      65.303  42.666 -11.598  1.00  0.360          H  
ATOM  12055  HA  MET A 780      65.459  42.686 -13.914  1.00  0.410          H  
ATOM  12056 1HB  MET A 780      62.461  43.240 -13.677  1.00  0.550          H  
ATOM  12057 2HB  MET A 780      63.291  42.710 -15.103  1.00  0.550          H  
ATOM  12058 1HG  MET A 780      63.817  40.655 -14.241  1.00  0.550          H  
ATOM  12059 2HG  MET A 780      63.321  41.107 -12.606  1.00  0.550          H  
ATOM  12060 1HE  MET A 780      59.618  41.094 -12.537  1.00  0.550          H  
ATOM  12061 2HE  MET A 780      61.119  40.911 -11.630  1.00  0.550          H  
ATOM  12062 3HE  MET A 780      60.761  42.433 -12.455  1.00  0.550          H  
ATOM  12063  N   THR A 781      63.755  45.228 -14.731  1.00  0.280          N  
ATOM  12064  CA  THR A 781      63.821  46.577 -15.270  1.00  0.250          C  
ATOM  12065  C   THR A 781      63.245  47.613 -14.307  1.00  0.210          C  
ATOM  12066  O   THR A 781      63.203  48.808 -14.624  1.00  0.240          O  
ATOM  12067  CB  THR A 781      63.100  46.654 -16.637  1.00  0.360          C  
ATOM  12068  OG1 THR A 781      61.739  46.228 -16.473  1.00  0.360          O  
ATOM  12069  CG2 THR A 781      63.796  45.768 -17.641  1.00  0.360          C  
ATOM  12070  H   THR A 781      62.923  44.694 -14.926  1.00  0.340          H  
ATOM  12071  HA  THR A 781      64.867  46.827 -15.429  1.00  0.300          H  
ATOM  12072  HB  THR A 781      63.105  47.683 -16.989  1.00  0.430          H  
ATOM  12073  HG1 THR A 781      61.129  46.535 -17.209  1.00  0.430          H  
ATOM  12074 1HG2 THR A 781      63.276  45.832 -18.599  1.00  0.430          H  
ATOM  12075 2HG2 THR A 781      64.826  46.099 -17.762  1.00  0.430          H  
ATOM  12076 3HG2 THR A 781      63.786  44.738 -17.293  1.00  0.430          H  
ATOM  12077  N   SER A 782      62.781  47.166 -13.146  1.00  0.170          N  
ATOM  12078  CA  SER A 782      62.181  48.006 -12.117  1.00  0.140          C  
ATOM  12079  C   SER A 782      63.220  48.457 -11.113  1.00  0.160          C  
ATOM  12080  O   SER A 782      64.426  48.306 -11.328  1.00  0.210          O  
ATOM  12081  CB  SER A 782      61.102  47.235 -11.384  1.00  0.210          C  
ATOM  12082  OG  SER A 782      60.428  48.008 -10.436  1.00  0.210          O  
ATOM  12083  H   SER A 782      62.863  46.170 -12.933  1.00  0.200          H  
ATOM  12084  HA  SER A 782      61.740  48.887 -12.585  1.00  0.170          H  
ATOM  12085 1HB  SER A 782      60.406  46.870 -12.092  1.00  0.250          H  
ATOM  12086 2HB  SER A 782      61.534  46.387 -10.895  1.00  0.250          H  
ATOM  12087  HG  SER A 782      59.758  47.371 -10.036  1.00  0.250          H  
ATOM  12088  N   GLN A 783      62.735  49.029 -10.028  1.00  0.140          N  
ATOM  12089  CA  GLN A 783      63.576  49.540  -8.949  1.00  0.170          C  
ATOM  12090  C   GLN A 783      63.876  48.369  -8.010  1.00  0.170          C  
ATOM  12091  O   GLN A 783      63.207  47.336  -8.122  1.00  0.180          O  
ATOM  12092  CB  GLN A 783      62.890  50.725  -8.234  1.00  0.230          C  
ATOM  12093  CG  GLN A 783      62.734  51.957  -9.097  1.00  0.230          C  
ATOM  12094  CD  GLN A 783      64.077  52.591  -9.464  1.00  0.230          C  
ATOM  12095  OE1 GLN A 783      64.860  53.079  -8.610  1.00  0.230          O  
ATOM  12096  NE2 GLN A 783      64.348  52.577 -10.746  1.00  0.230          N  
ATOM  12097  H   GLN A 783      61.719  49.085  -9.965  1.00  0.170          H  
ATOM  12098  HA  GLN A 783      64.497  49.900  -9.396  1.00  0.200          H  
ATOM  12099 1HB  GLN A 783      61.897  50.428  -7.923  1.00  0.270          H  
ATOM  12100 2HB  GLN A 783      63.417  51.018  -7.350  1.00  0.270          H  
ATOM  12101 1HG  GLN A 783      62.221  51.688 -10.017  1.00  0.270          H  
ATOM  12102 2HG  GLN A 783      62.159  52.689  -8.555  1.00  0.270          H  
ATOM  12103 1HE2 GLN A 783      65.209  52.970 -11.079  1.00  0.270          H  
ATOM  12104 2HE2 GLN A 783      63.698  52.188 -11.400  1.00  0.270          H  
ATOM  12105  N   PRO A 784      64.908  48.442  -7.148  1.00  0.190          N  
ATOM  12106  CA  PRO A 784      65.269  47.438  -6.166  1.00  0.220          C  
ATOM  12107  C   PRO A 784      64.110  47.205  -5.219  1.00  0.200          C  
ATOM  12108  O   PRO A 784      63.309  48.112  -4.982  1.00  0.210          O  
ATOM  12109  CB  PRO A 784      66.449  48.087  -5.430  1.00  0.330          C  
ATOM  12110  CG  PRO A 784      67.014  49.072  -6.404  1.00  0.330          C  
ATOM  12111  CD  PRO A 784      65.834  49.599  -7.157  1.00  0.330          C  
ATOM  12112  HA  PRO A 784      65.564  46.506  -6.674  1.00  0.260          H  
ATOM  12113 1HB  PRO A 784      66.106  48.548  -4.488  1.00  0.400          H  
ATOM  12114 2HB  PRO A 784      67.177  47.324  -5.165  1.00  0.400          H  
ATOM  12115 1HG  PRO A 784      67.558  49.870  -5.878  1.00  0.400          H  
ATOM  12116 2HG  PRO A 784      67.727  48.593  -7.063  1.00  0.400          H  
ATOM  12117 1HD  PRO A 784      65.421  50.474  -6.635  1.00  0.400          H  
ATOM  12118 2HD  PRO A 784      66.180  49.830  -8.145  1.00  0.400          H  
ATOM  12119  N   SER A 785      64.014  45.994  -4.697  1.00  0.200          N  
ATOM  12120  CA  SER A 785      62.954  45.663  -3.760  1.00  0.210          C  
ATOM  12121  C   SER A 785      63.051  46.478  -2.488  1.00  0.220          C  
ATOM  12122  O   SER A 785      64.137  46.593  -1.900  1.00  0.270          O  
ATOM  12123  CB  SER A 785      63.093  44.205  -3.350  1.00  0.290          C  
ATOM  12124  OG  SER A 785      62.985  43.324  -4.423  1.00  0.290          O  
ATOM  12125  H   SER A 785      64.669  45.270  -4.964  1.00  0.240          H  
ATOM  12126  HA  SER A 785      61.984  45.859  -4.216  1.00  0.250          H  
ATOM  12127 1HB  SER A 785      64.041  44.074  -2.884  1.00  0.350          H  
ATOM  12128 2HB  SER A 785      62.338  43.971  -2.610  1.00  0.350          H  
ATOM  12129  HG  SER A 785      63.100  42.438  -4.048  1.00  0.350          H  
ATOM  12130  N   MET A 786      61.903  46.965  -2.007  1.00  0.190          N  
ATOM  12131  CA  MET A 786      61.878  47.655  -0.730  1.00  0.220          C  
ATOM  12132  C   MET A 786      62.245  46.680   0.362  1.00  0.250          C  
ATOM  12133  O   MET A 786      62.993  47.017   1.275  1.00  0.280          O  
ATOM  12134  CB  MET A 786      60.512  48.264  -0.425  1.00  0.300          C  
ATOM  12135  CG  MET A 786      60.513  49.103   0.868  1.00  0.300          C  
ATOM  12136  SD  MET A 786      58.968  49.983   1.224  1.00  0.300          S  
ATOM  12137  CE  MET A 786      58.808  51.212  -0.049  1.00  0.300          C  
ATOM  12138  H   MET A 786      61.050  46.886  -2.570  1.00  0.230          H  
ATOM  12139  HA  MET A 786      62.628  48.444  -0.739  1.00  0.260          H  
ATOM  12140 1HB  MET A 786      60.192  48.864  -1.266  1.00  0.360          H  
ATOM  12141 2HB  MET A 786      59.783  47.461  -0.306  1.00  0.360          H  
ATOM  12142 1HG  MET A 786      60.714  48.442   1.713  1.00  0.360          H  
ATOM  12143 2HG  MET A 786      61.307  49.798   0.822  1.00  0.360          H  
ATOM  12144 1HE  MET A 786      57.897  51.761   0.088  1.00  0.360          H  
ATOM  12145 2HE  MET A 786      59.645  51.903  -0.000  1.00  0.360          H  
ATOM  12146 3HE  MET A 786      58.767  50.732  -1.020  1.00  0.360          H  
ATOM  12147  N   GLY A 787      61.718  45.458   0.285  1.00  0.250          N  
ATOM  12148  CA  GLY A 787      61.960  44.455   1.296  1.00  0.280          C  
ATOM  12149  C   GLY A 787      63.390  44.100   1.442  1.00  0.290          C  
ATOM  12150  O   GLY A 787      63.936  44.148   2.549  1.00  0.310          O  
ATOM  12151  H   GLY A 787      61.111  45.182  -0.495  1.00  0.300          H  
ATOM  12152 1HA  GLY A 787      61.661  44.832   2.241  1.00  0.340          H  
ATOM  12153 2HA  GLY A 787      61.368  43.564   1.079  1.00  0.340          H  
ATOM  12154  N   ALA A 788      64.016  43.718   0.340  1.00  0.270          N  
ATOM  12155  CA  ALA A 788      65.407  43.337   0.396  1.00  0.270          C  
ATOM  12156  C   ALA A 788      66.271  44.475   0.874  1.00  0.270          C  
ATOM  12157  O   ALA A 788      67.214  44.234   1.624  1.00  0.280          O  
ATOM  12158  CB  ALA A 788      65.902  42.884  -0.954  1.00  0.380          C  
ATOM  12159  H   ALA A 788      63.513  43.692  -0.533  1.00  0.320          H  
ATOM  12160  HA  ALA A 788      65.499  42.514   1.103  1.00  0.320          H  
ATOM  12161 1HB  ALA A 788      66.946  42.580  -0.873  1.00  0.450          H  
ATOM  12162 2HB  ALA A 788      65.303  42.046  -1.304  1.00  0.450          H  
ATOM  12163 3HB  ALA A 788      65.823  43.707  -1.644  1.00  0.450          H  
ATOM  12164  N   LEU A 789      65.988  45.715   0.458  1.00  0.260          N  
ATOM  12165  CA  LEU A 789      66.849  46.787   0.904  1.00  0.280          C  
ATOM  12166  C   LEU A 789      66.712  46.996   2.395  1.00  0.290          C  
ATOM  12167  O   LEU A 789      67.724  47.137   3.088  1.00  0.290          O  
ATOM  12168  CB  LEU A 789      66.559  48.092   0.151  1.00  0.380          C  
ATOM  12169  CG  LEU A 789      67.447  49.344   0.537  1.00  0.380          C  
ATOM  12170  CD1 LEU A 789      68.955  49.042   0.285  1.00  0.380          C  
ATOM  12171  CD2 LEU A 789      66.986  50.542  -0.290  1.00  0.380          C  
ATOM  12172  H   LEU A 789      65.227  45.919  -0.198  1.00  0.310          H  
ATOM  12173  HA  LEU A 789      67.871  46.488   0.696  1.00  0.340          H  
ATOM  12174 1HB  LEU A 789      66.681  47.904  -0.916  1.00  0.460          H  
ATOM  12175 2HB  LEU A 789      65.509  48.355   0.326  1.00  0.460          H  
ATOM  12176  HG  LEU A 789      67.323  49.576   1.602  1.00  0.460          H  
ATOM  12177 1HD1 LEU A 789      69.553  49.916   0.551  1.00  0.460          H  
ATOM  12178 2HD1 LEU A 789      69.278  48.205   0.894  1.00  0.460          H  
ATOM  12179 3HD1 LEU A 789      69.113  48.803  -0.757  1.00  0.460          H  
ATOM  12180 1HD2 LEU A 789      67.579  51.409  -0.025  1.00  0.460          H  
ATOM  12181 2HD2 LEU A 789      67.103  50.331  -1.354  1.00  0.460          H  
ATOM  12182 3HD2 LEU A 789      65.938  50.741  -0.074  1.00  0.460          H  
ATOM  12183  N   VAL A 790      65.480  46.994   2.911  1.00  0.290          N  
ATOM  12184  CA  VAL A 790      65.334  47.238   4.327  1.00  0.320          C  
ATOM  12185  C   VAL A 790      66.035  46.135   5.086  1.00  0.320          C  
ATOM  12186  O   VAL A 790      66.821  46.421   5.992  1.00  0.330          O  
ATOM  12187  CB  VAL A 790      63.848  47.271   4.756  1.00  0.440          C  
ATOM  12188  CG1 VAL A 790      63.740  47.341   6.302  1.00  0.440          C  
ATOM  12189  CG2 VAL A 790      63.145  48.460   4.152  1.00  0.440          C  
ATOM  12190  H   VAL A 790      64.658  46.864   2.308  1.00  0.350          H  
ATOM  12191  HA  VAL A 790      65.800  48.193   4.567  1.00  0.380          H  
ATOM  12192  HB  VAL A 790      63.362  46.354   4.404  1.00  0.520          H  
ATOM  12193 1HG1 VAL A 790      62.711  47.361   6.595  1.00  0.520          H  
ATOM  12194 2HG1 VAL A 790      64.217  46.479   6.761  1.00  0.520          H  
ATOM  12195 3HG1 VAL A 790      64.226  48.251   6.662  1.00  0.520          H  
ATOM  12196 1HG2 VAL A 790      62.112  48.427   4.449  1.00  0.520          H  
ATOM  12197 2HG2 VAL A 790      63.589  49.357   4.503  1.00  0.520          H  
ATOM  12198 3HG2 VAL A 790      63.205  48.440   3.089  1.00  0.520          H  
ATOM  12199  N   ALA A 791      65.783  44.877   4.696  1.00  0.320          N  
ATOM  12200  CA  ALA A 791      66.379  43.741   5.372  1.00  0.330          C  
ATOM  12201  C   ALA A 791      67.901  43.780   5.321  1.00  0.310          C  
ATOM  12202  O   ALA A 791      68.565  43.528   6.328  1.00  0.300          O  
ATOM  12203  CB  ALA A 791      65.870  42.459   4.757  1.00  0.460          C  
ATOM  12204  H   ALA A 791      65.131  44.716   3.923  1.00  0.380          H  
ATOM  12205  HA  ALA A 791      66.070  43.773   6.403  1.00  0.400          H  
ATOM  12206 1HB  ALA A 791      66.289  41.607   5.288  1.00  0.550          H  
ATOM  12207 2HB  ALA A 791      64.782  42.435   4.823  1.00  0.550          H  
ATOM  12208 3HB  ALA A 791      66.170  42.423   3.709  1.00  0.550          H  
ATOM  12209  N   CYS A 792      68.472  44.179   4.187  1.00  0.310          N  
ATOM  12210  CA  CYS A 792      69.917  44.241   4.060  1.00  0.310          C  
ATOM  12211  C   CYS A 792      70.540  45.286   4.978  1.00  0.320          C  
ATOM  12212  O   CYS A 792      71.660  45.100   5.462  1.00  0.460          O  
ATOM  12213  CB  CYS A 792      70.325  44.528   2.631  1.00  0.430          C  
ATOM  12214  SG  CYS A 792      70.018  43.190   1.472  1.00  0.430          S  
ATOM  12215  H   CYS A 792      67.895  44.369   3.366  1.00  0.370          H  
ATOM  12216  HA  CYS A 792      70.317  43.265   4.329  1.00  0.370          H  
ATOM  12217 1HB  CYS A 792      69.783  45.403   2.273  1.00  0.520          H  
ATOM  12218 2HB  CYS A 792      71.377  44.746   2.629  1.00  0.520          H  
ATOM  12219  HG  CYS A 792      68.675  43.347   1.480  1.00  0.520          H  
ATOM  12220  N   THR A 793      69.806  46.362   5.276  1.00  0.340          N  
ATOM  12221  CA  THR A 793      70.339  47.405   6.145  1.00  0.360          C  
ATOM  12222  C   THR A 793      70.206  47.044   7.632  1.00  0.390          C  
ATOM  12223  O   THR A 793      70.750  47.746   8.485  1.00  0.390          O  
ATOM  12224  CB  THR A 793      69.655  48.784   5.923  1.00  0.500          C  
ATOM  12225  OG1 THR A 793      68.244  48.717   6.261  1.00  0.500          O  
ATOM  12226  CG2 THR A 793      69.849  49.299   4.506  1.00  0.500          C  
ATOM  12227  H   THR A 793      68.892  46.490   4.824  1.00  0.410          H  
ATOM  12228  HA  THR A 793      71.394  47.524   5.916  1.00  0.430          H  
ATOM  12229  HB  THR A 793      70.124  49.506   6.595  1.00  0.600          H  
ATOM  12230  HG1 THR A 793      67.835  47.849   6.006  1.00  0.600          H  
ATOM  12231 1HG2 THR A 793      69.392  50.279   4.403  1.00  0.600          H  
ATOM  12232 2HG2 THR A 793      70.912  49.378   4.313  1.00  0.600          H  
ATOM  12233 3HG2 THR A 793      69.408  48.627   3.799  1.00  0.600          H  
ATOM  12234  N   ARG A 794      69.504  45.948   7.973  1.00  0.420          N  
ATOM  12235  CA  ARG A 794      69.271  45.625   9.380  1.00  0.420          C  
ATOM  12236  C   ARG A 794      70.554  45.392  10.151  1.00  0.400          C  
ATOM  12237  O   ARG A 794      70.621  45.648  11.345  1.00  0.840          O  
ATOM  12238  CB  ARG A 794      68.402  44.392   9.532  1.00  0.590          C  
ATOM  12239  CG  ARG A 794      66.952  44.575   9.176  1.00  0.590          C  
ATOM  12240  CD  ARG A 794      66.234  43.281   9.224  1.00  0.590          C  
ATOM  12241  NE  ARG A 794      64.833  43.417   8.867  1.00  0.590          N  
ATOM  12242  CZ  ARG A 794      64.012  42.392   8.559  1.00  0.590          C  
ATOM  12243  NH1 ARG A 794      64.461  41.151   8.553  1.00  0.590          N  
ATOM  12244  NH2 ARG A 794      62.749  42.633   8.265  1.00  0.590          N  
ATOM  12245  H   ARG A 794      69.140  45.314   7.254  1.00  0.500          H  
ATOM  12246  HA  ARG A 794      68.747  46.468   9.833  1.00  0.500          H  
ATOM  12247 1HB  ARG A 794      68.797  43.597   8.902  1.00  0.710          H  
ATOM  12248 2HB  ARG A 794      68.449  44.043  10.562  1.00  0.710          H  
ATOM  12249 1HG  ARG A 794      66.488  45.254   9.889  1.00  0.710          H  
ATOM  12250 2HG  ARG A 794      66.876  44.999   8.182  1.00  0.710          H  
ATOM  12251 1HD  ARG A 794      66.708  42.597   8.519  1.00  0.710          H  
ATOM  12252 2HD  ARG A 794      66.294  42.870  10.232  1.00  0.710          H  
ATOM  12253  HE  ARG A 794      64.442  44.351   8.865  1.00  0.710          H  
ATOM  12254 1HH1 ARG A 794      65.424  40.956   8.782  1.00  0.710          H  
ATOM  12255 2HH1 ARG A 794      63.839  40.388   8.324  1.00  0.710          H  
ATOM  12256 1HH2 ARG A 794      62.404  43.581   8.276  1.00  0.710          H  
ATOM  12257 2HH2 ARG A 794      62.127  41.870   8.047  1.00  0.710          H  
ATOM  12258  N   GLY A 795      71.570  44.871   9.495  1.00  0.970          N  
ATOM  12259  CA  GLY A 795      72.828  44.586  10.151  1.00  1.050          C  
ATOM  12260  C   GLY A 795      73.863  45.705  10.037  1.00  0.880          C  
ATOM  12261  O   GLY A 795      75.039  45.462  10.313  1.00  1.020          O  
ATOM  12262  H   GLY A 795      71.480  44.640   8.513  1.00  1.160          H  
ATOM  12263 1HA  GLY A 795      72.642  44.377  11.204  1.00  1.260          H  
ATOM  12264 2HA  GLY A 795      73.244  43.675   9.724  1.00  1.260          H  
ATOM  12265  N   THR A 796      73.474  46.905   9.596  1.00  0.610          N  
ATOM  12266  CA  THR A 796      74.483  47.941   9.382  1.00  0.510          C  
ATOM  12267  C   THR A 796      74.253  49.097  10.373  1.00  0.440          C  
ATOM  12268  O   THR A 796      73.253  49.097  11.087  1.00  0.470          O  
ATOM  12269  CB  THR A 796      74.374  48.508   7.948  1.00  0.750          C  
ATOM  12270  OG1 THR A 796      73.247  49.383   7.869  1.00  0.750          O  
ATOM  12271  CG2 THR A 796      74.197  47.375   6.938  1.00  0.750          C  
ATOM  12272  H   THR A 796      72.489  47.095   9.390  1.00  0.730          H  
ATOM  12273  HA  THR A 796      75.461  47.501   9.532  1.00  0.610          H  
ATOM  12274  HB  THR A 796      75.259  49.040   7.673  1.00  0.900          H  
ATOM  12275  HG1 THR A 796      72.420  48.922   8.178  1.00  0.900          H  
ATOM  12276 1HG2 THR A 796      74.115  47.789   5.936  1.00  0.900          H  
ATOM  12277 2HG2 THR A 796      75.058  46.710   6.990  1.00  0.900          H  
ATOM  12278 3HG2 THR A 796      73.298  46.809   7.164  1.00  0.900          H  
ATOM  12279  N   PRO A 797      75.192  50.070  10.500  1.00  0.410          N  
ATOM  12280  CA  PRO A 797      75.052  51.309  11.263  1.00  0.420          C  
ATOM  12281  C   PRO A 797      73.911  52.214  10.784  1.00  0.420          C  
ATOM  12282  O   PRO A 797      73.511  53.139  11.492  1.00  0.500          O  
ATOM  12283  CB  PRO A 797      76.412  51.992  11.061  1.00  0.630          C  
ATOM  12284  CG  PRO A 797      77.372  50.869  10.756  1.00  0.630          C  
ATOM  12285  CD  PRO A 797      76.570  49.884   9.948  1.00  0.630          C  
ATOM  12286  HA  PRO A 797      74.905  51.051  12.322  1.00  0.500          H  
ATOM  12287 1HB  PRO A 797      76.338  52.726  10.240  1.00  0.760          H  
ATOM  12288 2HB  PRO A 797      76.685  52.555  11.967  1.00  0.760          H  
ATOM  12289 1HG  PRO A 797      78.246  51.257  10.206  1.00  0.760          H  
ATOM  12290 2HG  PRO A 797      77.756  50.436  11.693  1.00  0.760          H  
ATOM  12291 1HD  PRO A 797      76.635  50.181   8.896  1.00  0.760          H  
ATOM  12292 2HD  PRO A 797      76.973  48.885  10.138  1.00  0.760          H  
ATOM  12293  N   LEU A 798      73.451  52.012   9.555  1.00  0.390          N  
ATOM  12294  CA  LEU A 798      72.395  52.823   8.999  1.00  0.430          C  
ATOM  12295  C   LEU A 798      71.142  51.987   8.977  1.00  0.460          C  
ATOM  12296  O   LEU A 798      71.210  50.770   8.976  1.00  0.820          O  
ATOM  12297  CB  LEU A 798      72.782  53.281   7.601  1.00  0.590          C  
ATOM  12298  CG  LEU A 798      74.131  54.036   7.505  1.00  0.590          C  
ATOM  12299  CD1 LEU A 798      74.389  54.356   6.085  1.00  0.590          C  
ATOM  12300  CD2 LEU A 798      74.114  55.307   8.349  1.00  0.590          C  
ATOM  12301  H   LEU A 798      73.768  51.226   8.991  1.00  0.470          H  
ATOM  12302  HA  LEU A 798      72.208  53.682   9.639  1.00  0.520          H  
ATOM  12303 1HB  LEU A 798      72.844  52.400   6.959  1.00  0.700          H  
ATOM  12304 2HB  LEU A 798      71.997  53.934   7.215  1.00  0.700          H  
ATOM  12305  HG  LEU A 798      74.936  53.389   7.854  1.00  0.700          H  
ATOM  12306 1HD1 LEU A 798      75.339  54.876   6.015  1.00  0.700          H  
ATOM  12307 2HD1 LEU A 798      74.426  53.436   5.496  1.00  0.700          H  
ATOM  12308 3HD1 LEU A 798      73.601  55.000   5.701  1.00  0.700          H  
ATOM  12309 1HD2 LEU A 798      75.075  55.812   8.250  1.00  0.700          H  
ATOM  12310 2HD2 LEU A 798      73.320  55.970   8.000  1.00  0.700          H  
ATOM  12311 3HD2 LEU A 798      73.950  55.069   9.398  1.00  0.700          H  
ATOM  12312  N   ASP A 799      69.984  52.605   8.932  1.00  0.400          N  
ATOM  12313  CA  ASP A 799      68.785  51.783   8.855  1.00  0.390          C  
ATOM  12314  C   ASP A 799      67.880  52.355   7.801  1.00  0.380          C  
ATOM  12315  O   ASP A 799      68.202  53.404   7.231  1.00  0.380          O  
ATOM  12316  CB  ASP A 799      68.104  51.779  10.240  1.00  0.550          C  
ATOM  12317  CG  ASP A 799      67.184  50.583  10.523  1.00  0.550          C  
ATOM  12318  OD1 ASP A 799      66.827  49.901   9.591  1.00  0.550          O  
ATOM  12319  OD2 ASP A 799      66.855  50.364  11.666  1.00  0.550          O  
ATOM  12320  H   ASP A 799      69.932  53.612   8.951  1.00  0.480          H  
ATOM  12321  HA  ASP A 799      69.048  50.761   8.573  1.00  0.470          H  
ATOM  12322 1HB  ASP A 799      68.877  51.797  11.011  1.00  0.660          H  
ATOM  12323 2HB  ASP A 799      67.515  52.692  10.350  1.00  0.660          H  
ATOM  12324  N   THR A 800      66.744  51.719   7.582  1.00  0.370          N  
ATOM  12325  CA  THR A 800      65.818  52.207   6.569  1.00  0.370          C  
ATOM  12326  C   THR A 800      64.487  52.471   7.262  1.00  0.370          C  
ATOM  12327  O   THR A 800      63.896  51.583   7.884  1.00  0.360          O  
ATOM  12328  CB  THR A 800      65.685  51.190   5.427  1.00  0.520          C  
ATOM  12329  OG1 THR A 800      66.967  50.898   4.873  1.00  0.520          O  
ATOM  12330  CG2 THR A 800      64.903  51.810   4.337  1.00  0.520          C  
ATOM  12331  H   THR A 800      66.568  50.860   8.120  1.00  0.440          H  
ATOM  12332  HA  THR A 800      66.176  53.149   6.163  1.00  0.440          H  
ATOM  12333  HB  THR A 800      65.222  50.286   5.787  1.00  0.620          H  
ATOM  12334  HG1 THR A 800      67.435  50.293   5.492  1.00  0.620          H  
ATOM  12335 1HG2 THR A 800      64.833  51.106   3.519  1.00  0.620          H  
ATOM  12336 2HG2 THR A 800      63.938  52.056   4.688  1.00  0.620          H  
ATOM  12337 3HG2 THR A 800      65.405  52.716   3.994  1.00  0.620          H  
ATOM  12338  N   GLU A 801      63.967  53.684   7.132  1.00  0.380          N  
ATOM  12339  CA  GLU A 801      62.774  54.059   7.899  1.00  0.400          C  
ATOM  12340  C   GLU A 801      61.458  53.572   7.273  1.00  0.380          C  
ATOM  12341  O   GLU A 801      60.656  54.352   6.765  1.00  0.410          O  
ATOM  12342  CB  GLU A 801      62.788  55.585   8.110  1.00  0.550          C  
ATOM  12343  CG  GLU A 801      64.062  56.089   8.907  1.00  0.550          C  
ATOM  12344  CD  GLU A 801      64.082  57.596   9.271  1.00  0.550          C  
ATOM  12345  OE1 GLU A 801      63.076  58.227   9.086  1.00  0.550          O  
ATOM  12346  OE2 GLU A 801      65.119  58.103   9.727  1.00  0.550          O  
ATOM  12347  H   GLU A 801      64.434  54.367   6.527  1.00  0.460          H  
ATOM  12348  HA  GLU A 801      62.854  53.597   8.883  1.00  0.480          H  
ATOM  12349 1HB  GLU A 801      62.773  56.080   7.141  1.00  0.660          H  
ATOM  12350 2HB  GLU A 801      61.895  55.893   8.652  1.00  0.660          H  
ATOM  12351 1HG  GLU A 801      64.160  55.503   9.819  1.00  0.660          H  
ATOM  12352 2HG  GLU A 801      64.926  55.876   8.284  1.00  0.660          H  
ATOM  12353  N   VAL A 802      61.285  52.249   7.303  1.00  0.360          N  
ATOM  12354  CA  VAL A 802      60.148  51.525   6.738  1.00  0.410          C  
ATOM  12355  C   VAL A 802      59.530  50.464   7.662  1.00  0.380          C  
ATOM  12356  O   VAL A 802      60.241  49.567   8.116  1.00  0.420          O  
ATOM  12357  CB  VAL A 802      60.630  50.783   5.496  1.00  0.550          C  
ATOM  12358  CG1 VAL A 802      59.553  49.933   4.871  1.00  0.550          C  
ATOM  12359  CG2 VAL A 802      61.060  51.731   4.506  1.00  0.550          C  
ATOM  12360  H   VAL A 802      62.056  51.733   7.741  1.00  0.430          H  
ATOM  12361  HA  VAL A 802      59.419  52.272   6.450  1.00  0.490          H  
ATOM  12362  HB  VAL A 802      61.456  50.147   5.787  1.00  0.660          H  
ATOM  12363 1HG1 VAL A 802      59.958  49.430   4.001  1.00  0.660          H  
ATOM  12364 2HG1 VAL A 802      59.202  49.194   5.550  1.00  0.660          H  
ATOM  12365 3HG1 VAL A 802      58.727  50.567   4.568  1.00  0.660          H  
ATOM  12366 1HG2 VAL A 802      61.409  51.143   3.697  1.00  0.660          H  
ATOM  12367 2HG2 VAL A 802      60.226  52.359   4.201  1.00  0.660          H  
ATOM  12368 3HG2 VAL A 802      61.840  52.352   4.876  1.00  0.660          H  
ATOM  12369  N   PRO A 803      58.206  50.431   7.876  1.00  0.350          N  
ATOM  12370  CA  PRO A 803      57.501  49.421   8.651  1.00  0.360          C  
ATOM  12371  C   PRO A 803      57.343  48.199   7.752  1.00  0.350          C  
ATOM  12372  O   PRO A 803      56.242  47.899   7.269  1.00  0.350          O  
ATOM  12373  CB  PRO A 803      56.184  50.101   8.964  1.00  0.540          C  
ATOM  12374  CG  PRO A 803      55.959  50.954   7.781  1.00  0.540          C  
ATOM  12375  CD  PRO A 803      57.324  51.458   7.339  1.00  0.540          C  
ATOM  12376  HA  PRO A 803      58.071  49.179   9.561  1.00  0.430          H  
ATOM  12377 1HB  PRO A 803      55.395  49.349   9.109  1.00  0.650          H  
ATOM  12378 2HB  PRO A 803      56.260  50.674   9.898  1.00  0.650          H  
ATOM  12379 1HG  PRO A 803      55.520  50.313   7.012  1.00  0.650          H  
ATOM  12380 2HG  PRO A 803      55.231  51.754   7.997  1.00  0.650          H  
ATOM  12381 1HD  PRO A 803      57.338  51.477   6.243  1.00  0.650          H  
ATOM  12382 2HD  PRO A 803      57.529  52.437   7.779  1.00  0.650          H  
ATOM  12383  N   MET A 804      58.460  47.537   7.516  1.00  0.340          N  
ATOM  12384  CA  MET A 804      58.542  46.484   6.532  1.00  0.320          C  
ATOM  12385  C   MET A 804      57.551  45.341   6.713  1.00  0.330          C  
ATOM  12386  O   MET A 804      57.126  44.729   5.731  1.00  0.310          O  
ATOM  12387  CB  MET A 804      59.961  45.992   6.461  1.00  0.460          C  
ATOM  12388  CG  MET A 804      60.184  45.142   5.311  1.00  0.460          C  
ATOM  12389  SD  MET A 804      59.947  46.055   3.821  1.00  0.460          S  
ATOM  12390  CE  MET A 804      59.109  44.758   2.907  1.00  0.460          C  
ATOM  12391  H   MET A 804      59.307  47.867   7.990  1.00  0.410          H  
ATOM  12392  HA  MET A 804      58.312  46.943   5.580  1.00  0.380          H  
ATOM  12393 1HB  MET A 804      60.611  46.844   6.391  1.00  0.550          H  
ATOM  12394 2HB  MET A 804      60.211  45.442   7.370  1.00  0.550          H  
ATOM  12395 1HG  MET A 804      61.203  44.757   5.320  1.00  0.550          H  
ATOM  12396 2HG  MET A 804      59.512  44.313   5.313  1.00  0.550          H  
ATOM  12397 1HE  MET A 804      58.896  45.086   1.902  1.00  0.550          H  
ATOM  12398 2HE  MET A 804      59.730  43.894   2.861  1.00  0.550          H  
ATOM  12399 3HE  MET A 804      58.198  44.483   3.409  1.00  0.550          H  
ATOM  12400  N   GLU A 805      57.112  45.052   7.929  1.00  0.360          N  
ATOM  12401  CA  GLU A 805      56.141  43.974   8.062  1.00  0.380          C  
ATOM  12402  C   GLU A 805      54.863  44.289   7.261  1.00  0.380          C  
ATOM  12403  O   GLU A 805      54.223  43.388   6.706  1.00  0.390          O  
ATOM  12404  CB  GLU A 805      55.807  43.751   9.536  1.00  0.520          C  
ATOM  12405  CG  GLU A 805      56.977  43.205  10.360  1.00  0.520          C  
ATOM  12406  CD  GLU A 805      57.965  44.270  10.794  1.00  0.520          C  
ATOM  12407  OE1 GLU A 805      57.759  45.426  10.471  1.00  0.520          O  
ATOM  12408  OE2 GLU A 805      58.928  43.928  11.431  1.00  0.520          O  
ATOM  12409  H   GLU A 805      57.460  45.535   8.766  1.00  0.430          H  
ATOM  12410  HA  GLU A 805      56.580  43.063   7.663  1.00  0.460          H  
ATOM  12411 1HB  GLU A 805      55.481  44.692   9.981  1.00  0.630          H  
ATOM  12412 2HB  GLU A 805      54.978  43.049   9.616  1.00  0.630          H  
ATOM  12413 1HG  GLU A 805      56.581  42.712  11.246  1.00  0.630          H  
ATOM  12414 2HG  GLU A 805      57.499  42.457   9.765  1.00  0.630          H  
ATOM  12415  N   ARG A 806      54.491  45.576   7.216  1.00  0.380          N  
ATOM  12416  CA  ARG A 806      53.288  46.024   6.537  1.00  0.390          C  
ATOM  12417  C   ARG A 806      53.529  46.074   5.054  1.00  0.370          C  
ATOM  12418  O   ARG A 806      52.631  45.823   4.243  1.00  0.420          O  
ATOM  12419  CB  ARG A 806      52.866  47.372   7.069  1.00  0.540          C  
ATOM  12420  CG  ARG A 806      52.544  47.384   8.563  1.00  0.540          C  
ATOM  12421  CD  ARG A 806      51.239  46.721   8.897  1.00  0.540          C  
ATOM  12422  NE  ARG A 806      51.289  45.235   8.905  1.00  0.540          N  
ATOM  12423  CZ  ARG A 806      51.801  44.445   9.873  1.00  0.540          C  
ATOM  12424  NH1 ARG A 806      52.320  44.946  10.986  1.00  0.540          N  
ATOM  12425  NH2 ARG A 806      51.766  43.142   9.668  1.00  0.540          N  
ATOM  12426  H   ARG A 806      55.079  46.287   7.654  1.00  0.460          H  
ATOM  12427  HA  ARG A 806      52.499  45.299   6.698  1.00  0.470          H  
ATOM  12428 1HB  ARG A 806      53.647  48.112   6.879  1.00  0.650          H  
ATOM  12429 2HB  ARG A 806      51.992  47.685   6.547  1.00  0.650          H  
ATOM  12430 1HG  ARG A 806      53.341  46.876   9.102  1.00  0.650          H  
ATOM  12431 2HG  ARG A 806      52.487  48.421   8.898  1.00  0.650          H  
ATOM  12432 1HD  ARG A 806      50.969  47.053   9.883  1.00  0.650          H  
ATOM  12433 2HD  ARG A 806      50.476  47.032   8.179  1.00  0.650          H  
ATOM  12434  HE  ARG A 806      50.912  44.721   8.078  1.00  0.650          H  
ATOM  12435 1HH1 ARG A 806      52.343  45.943  11.136  1.00  0.650          H  
ATOM  12436 2HH1 ARG A 806      52.697  44.326  11.690  1.00  0.650          H  
ATOM  12437 1HH2 ARG A 806      51.354  42.796   8.772  1.00  0.650          H  
ATOM  12438 2HH2 ARG A 806      52.134  42.498  10.344  1.00  0.650          H  
ATOM  12439  N   VAL A 807      54.746  46.419   4.697  1.00  0.320          N  
ATOM  12440  CA  VAL A 807      55.107  46.479   3.301  1.00  0.290          C  
ATOM  12441  C   VAL A 807      55.011  45.056   2.715  1.00  0.280          C  
ATOM  12442  O   VAL A 807      54.587  44.887   1.572  1.00  0.270          O  
ATOM  12443  CB  VAL A 807      56.478  47.072   3.114  1.00  0.420          C  
ATOM  12444  CG1 VAL A 807      56.886  46.995   1.628  1.00  0.420          C  
ATOM  12445  CG2 VAL A 807      56.488  48.481   3.665  1.00  0.420          C  
ATOM  12446  H   VAL A 807      55.400  46.676   5.446  1.00  0.380          H  
ATOM  12447  HA  VAL A 807      54.395  47.124   2.788  1.00  0.350          H  
ATOM  12448  HB  VAL A 807      57.160  46.498   3.657  1.00  0.500          H  
ATOM  12449 1HG1 VAL A 807      57.879  47.385   1.516  1.00  0.500          H  
ATOM  12450 2HG1 VAL A 807      56.876  45.969   1.277  1.00  0.500          H  
ATOM  12451 3HG1 VAL A 807      56.203  47.570   1.030  1.00  0.500          H  
ATOM  12452 1HG2 VAL A 807      57.460  48.883   3.545  1.00  0.500          H  
ATOM  12453 2HG2 VAL A 807      55.784  49.088   3.144  1.00  0.500          H  
ATOM  12454 3HG2 VAL A 807      56.226  48.474   4.720  1.00  0.500          H  
ATOM  12455  N   PHE A 808      55.461  44.036   3.457  1.00  0.290          N  
ATOM  12456  CA  PHE A 808      55.327  42.672   2.950  1.00  0.290          C  
ATOM  12457  C   PHE A 808      53.844  42.311   2.711  1.00  0.330          C  
ATOM  12458  O   PHE A 808      53.515  41.688   1.689  1.00  0.320          O  
ATOM  12459  CB  PHE A 808      55.969  41.643   3.887  1.00  0.410          C  
ATOM  12460  CG  PHE A 808      57.492  41.521   3.802  1.00  0.410          C  
ATOM  12461  CD1 PHE A 808      58.296  41.731   4.918  1.00  0.410          C  
ATOM  12462  CD2 PHE A 808      58.118  41.183   2.602  1.00  0.410          C  
ATOM  12463  CE1 PHE A 808      59.673  41.600   4.838  1.00  0.410          C  
ATOM  12464  CE2 PHE A 808      59.493  41.060   2.525  1.00  0.410          C  
ATOM  12465  CZ  PHE A 808      60.271  41.267   3.643  1.00  0.410          C  
ATOM  12466  H   PHE A 808      55.902  44.227   4.363  1.00  0.350          H  
ATOM  12467  HA  PHE A 808      55.841  42.622   1.992  1.00  0.350          H  
ATOM  12468 1HB  PHE A 808      55.714  41.909   4.916  1.00  0.490          H  
ATOM  12469 2HB  PHE A 808      55.538  40.664   3.695  1.00  0.490          H  
ATOM  12470  HD1 PHE A 808      57.830  41.998   5.866  1.00  0.490          H  
ATOM  12471  HD2 PHE A 808      57.519  41.011   1.706  1.00  0.490          H  
ATOM  12472  HE1 PHE A 808      60.284  41.768   5.722  1.00  0.490          H  
ATOM  12473  HE2 PHE A 808      59.963  40.800   1.567  1.00  0.490          H  
ATOM  12474  HZ  PHE A 808      61.354  41.171   3.577  1.00  0.490          H  
ATOM  12475  N   ASP A 809      52.945  42.709   3.629  1.00  0.380          N  
ATOM  12476  CA  ASP A 809      51.515  42.446   3.442  1.00  0.450          C  
ATOM  12477  C   ASP A 809      51.022  43.111   2.130  1.00  0.440          C  
ATOM  12478  O   ASP A 809      50.250  42.536   1.349  1.00  0.490          O  
ATOM  12479  CB  ASP A 809      50.735  43.036   4.616  1.00  0.600          C  
ATOM  12480  CG  ASP A 809      50.897  42.338   5.977  1.00  0.600          C  
ATOM  12481  OD1 ASP A 809      51.330  41.213   6.036  1.00  0.600          O  
ATOM  12482  OD2 ASP A 809      50.600  42.988   6.974  1.00  0.600          O  
ATOM  12483  H   ASP A 809      53.272  43.144   4.500  1.00  0.460          H  
ATOM  12484  HA  ASP A 809      51.354  41.369   3.384  1.00  0.540          H  
ATOM  12485 1HB  ASP A 809      50.992  44.079   4.734  1.00  0.720          H  
ATOM  12486 2HB  ASP A 809      49.736  43.001   4.367  1.00  0.720          H  
ATOM  12487  N   TYR A 810      51.502  44.330   1.892  1.00  0.410          N  
ATOM  12488  CA  TYR A 810      51.224  45.097   0.681  1.00  0.430          C  
ATOM  12489  C   TYR A 810      51.672  44.354  -0.580  1.00  0.400          C  
ATOM  12490  O   TYR A 810      50.924  44.254  -1.563  1.00  0.420          O  
ATOM  12491  CB  TYR A 810      51.871  46.469   0.783  1.00  0.590          C  
ATOM  12492  CG  TYR A 810      51.799  47.294  -0.424  1.00  0.590          C  
ATOM  12493  CD1 TYR A 810      50.651  47.921  -0.745  1.00  0.590          C  
ATOM  12494  CD2 TYR A 810      52.924  47.464  -1.201  1.00  0.590          C  
ATOM  12495  CE1 TYR A 810      50.611  48.714  -1.846  1.00  0.590          C  
ATOM  12496  CE2 TYR A 810      52.871  48.285  -2.282  1.00  0.590          C  
ATOM  12497  CZ  TYR A 810      51.717  48.898  -2.597  1.00  0.590          C  
ATOM  12498  OH  TYR A 810      51.651  49.704  -3.682  1.00  0.590          O  
ATOM  12499  H   TYR A 810      52.075  44.762   2.624  1.00  0.490          H  
ATOM  12500  HA  TYR A 810      50.146  45.236   0.612  1.00  0.520          H  
ATOM  12501 1HB  TYR A 810      51.400  47.019   1.598  1.00  0.710          H  
ATOM  12502 2HB  TYR A 810      52.891  46.373   1.036  1.00  0.710          H  
ATOM  12503  HD1 TYR A 810      49.770  47.789  -0.125  1.00  0.710          H  
ATOM  12504  HD2 TYR A 810      53.859  46.962  -0.936  1.00  0.710          H  
ATOM  12505  HE1 TYR A 810      49.703  49.218  -2.120  1.00  0.710          H  
ATOM  12506  HE2 TYR A 810      53.737  48.458  -2.890  1.00  0.710          H  
ATOM  12507  HH  TYR A 810      52.535  49.802  -4.059  1.00  0.710          H  
ATOM  12508  N   SER A 811      52.898  43.829  -0.567  1.00  0.370          N  
ATOM  12509  CA  SER A 811      53.400  43.096  -1.717  1.00  0.360          C  
ATOM  12510  C   SER A 811      52.445  41.953  -2.087  1.00  0.350          C  
ATOM  12511  O   SER A 811      52.169  41.761  -3.274  1.00  0.390          O  
ATOM  12512  CB  SER A 811      54.785  42.535  -1.435  1.00  0.510          C  
ATOM  12513  OG  SER A 811      55.740  43.556  -1.280  1.00  0.510          O  
ATOM  12514  H   SER A 811      53.506  43.996   0.242  1.00  0.440          H  
ATOM  12515  HA  SER A 811      53.465  43.782  -2.560  1.00  0.430          H  
ATOM  12516 1HB  SER A 811      54.750  41.935  -0.530  1.00  0.610          H  
ATOM  12517 2HB  SER A 811      55.082  41.876  -2.246  1.00  0.610          H  
ATOM  12518  HG  SER A 811      56.557  43.108  -1.040  1.00  0.610          H  
ATOM  12519  N   GLU A 812      51.874  41.239  -1.097  1.00  0.370          N  
ATOM  12520  CA  GLU A 812      50.932  40.149  -1.419  1.00  0.370          C  
ATOM  12521  C   GLU A 812      49.797  40.643  -2.325  1.00  0.350          C  
ATOM  12522  O   GLU A 812      49.416  39.956  -3.289  1.00  0.360          O  
ATOM  12523  CB  GLU A 812      50.325  39.531  -0.154  1.00  0.520          C  
ATOM  12524  CG  GLU A 812      49.358  38.365  -0.421  1.00  0.520          C  
ATOM  12525  CD  GLU A 812      48.806  37.754   0.829  1.00  0.520          C  
ATOM  12526  OE1 GLU A 812      49.213  38.147   1.895  1.00  0.520          O  
ATOM  12527  OE2 GLU A 812      47.971  36.889   0.718  1.00  0.520          O  
ATOM  12528  H   GLU A 812      52.174  41.420  -0.128  1.00  0.440          H  
ATOM  12529  HA  GLU A 812      51.480  39.369  -1.951  1.00  0.440          H  
ATOM  12530 1HB  GLU A 812      51.123  39.182   0.501  1.00  0.620          H  
ATOM  12531 2HB  GLU A 812      49.768  40.290   0.387  1.00  0.620          H  
ATOM  12532 1HG  GLU A 812      48.520  38.726  -1.019  1.00  0.620          H  
ATOM  12533 2HG  GLU A 812      49.877  37.602  -1.000  1.00  0.620          H  
ATOM  12534  N   TYR A 813      49.266  41.838  -2.025  1.00  0.370          N  
ATOM  12535  CA  TYR A 813      48.208  42.424  -2.858  1.00  0.370          C  
ATOM  12536  C   TYR A 813      48.638  42.527  -4.305  1.00  0.350          C  
ATOM  12537  O   TYR A 813      47.917  42.088  -5.219  1.00  0.360          O  
ATOM  12538  CB  TYR A 813      47.823  43.835  -2.409  1.00  0.520          C  
ATOM  12539  CG  TYR A 813      46.891  44.512  -3.386  1.00  0.520          C  
ATOM  12540  CD1 TYR A 813      45.572  44.170  -3.423  1.00  0.520          C  
ATOM  12541  CD2 TYR A 813      47.379  45.502  -4.248  1.00  0.520          C  
ATOM  12542  CE1 TYR A 813      44.731  44.797  -4.297  1.00  0.520          C  
ATOM  12543  CE2 TYR A 813      46.529  46.127  -5.127  1.00  0.520          C  
ATOM  12544  CZ  TYR A 813      45.208  45.770  -5.147  1.00  0.520          C  
ATOM  12545  OH  TYR A 813      44.321  46.382  -5.976  1.00  0.520          O  
ATOM  12546  H   TYR A 813      49.611  42.317  -1.179  1.00  0.440          H  
ATOM  12547  HA  TYR A 813      47.332  41.780  -2.802  1.00  0.440          H  
ATOM  12548 1HB  TYR A 813      47.350  43.807  -1.434  1.00  0.620          H  
ATOM  12549 2HB  TYR A 813      48.698  44.451  -2.323  1.00  0.620          H  
ATOM  12550  HD1 TYR A 813      45.185  43.404  -2.754  1.00  0.620          H  
ATOM  12551  HD2 TYR A 813      48.428  45.782  -4.218  1.00  0.620          H  
ATOM  12552  HE1 TYR A 813      43.677  44.531  -4.318  1.00  0.620          H  
ATOM  12553  HE2 TYR A 813      46.896  46.903  -5.795  1.00  0.620          H  
ATOM  12554  HH  TYR A 813      44.657  47.256  -6.270  1.00  0.620          H  
ATOM  12555  N   TRP A 814      49.816  43.119  -4.512  1.00  0.330          N  
ATOM  12556  CA  TRP A 814      50.305  43.283  -5.869  1.00  0.340          C  
ATOM  12557  C   TRP A 814      50.731  41.974  -6.525  1.00  0.320          C  
ATOM  12558  O   TRP A 814      50.637  41.850  -7.743  1.00  0.340          O  
ATOM  12559  CB  TRP A 814      51.404  44.335  -5.981  1.00  0.470          C  
ATOM  12560  CG  TRP A 814      50.880  45.727  -5.971  1.00  0.470          C  
ATOM  12561  CD1 TRP A 814      51.098  46.647  -5.029  1.00  0.470          C  
ATOM  12562  CD2 TRP A 814      50.005  46.355  -6.951  1.00  0.470          C  
ATOM  12563  NE1 TRP A 814      50.439  47.819  -5.346  1.00  0.470          N  
ATOM  12564  CE2 TRP A 814      49.756  47.648  -6.501  1.00  0.470          C  
ATOM  12565  CE3 TRP A 814      49.421  45.923  -8.147  1.00  0.470          C  
ATOM  12566  CZ2 TRP A 814      48.934  48.521  -7.190  1.00  0.470          C  
ATOM  12567  CZ3 TRP A 814      48.588  46.787  -8.834  1.00  0.470          C  
ATOM  12568  CH2 TRP A 814      48.348  48.050  -8.363  1.00  0.470          C  
ATOM  12569  H   TRP A 814      50.331  43.470  -3.692  1.00  0.400          H  
ATOM  12570  HA  TRP A 814      49.475  43.669  -6.445  1.00  0.410          H  
ATOM  12571 1HB  TRP A 814      52.047  44.251  -5.114  1.00  0.570          H  
ATOM  12572 2HB  TRP A 814      52.002  44.174  -6.879  1.00  0.570          H  
ATOM  12573  HD1 TRP A 814      51.713  46.488  -4.148  1.00  0.570          H  
ATOM  12574  HE1 TRP A 814      50.468  48.673  -4.778  1.00  0.570          H  
ATOM  12575  HE3 TRP A 814      49.612  44.919  -8.525  1.00  0.570          H  
ATOM  12576  HZ2 TRP A 814      48.736  49.533  -6.833  1.00  0.570          H  
ATOM  12577  HZ3 TRP A 814      48.127  46.436  -9.760  1.00  0.570          H  
ATOM  12578  HH2 TRP A 814      47.689  48.692  -8.924  1.00  0.570          H  
ATOM  12579  N   GLU A 815      51.182  40.967  -5.765  1.00  0.320          N  
ATOM  12580  CA  GLU A 815      51.529  39.712  -6.444  1.00  0.330          C  
ATOM  12581  C   GLU A 815      50.272  39.183  -7.122  1.00  0.350          C  
ATOM  12582  O   GLU A 815      50.311  38.698  -8.257  1.00  0.370          O  
ATOM  12583  CB  GLU A 815      52.028  38.615  -5.480  1.00  0.460          C  
ATOM  12584  CG  GLU A 815      53.394  38.815  -4.855  1.00  0.460          C  
ATOM  12585  CD  GLU A 815      53.791  37.692  -3.939  1.00  0.460          C  
ATOM  12586  OE1 GLU A 815      52.960  36.861  -3.660  1.00  0.460          O  
ATOM  12587  OE2 GLU A 815      54.924  37.665  -3.522  1.00  0.460          O  
ATOM  12588  H   GLU A 815      51.312  41.098  -4.758  1.00  0.380          H  
ATOM  12589  HA  GLU A 815      52.285  39.908  -7.202  1.00  0.400          H  
ATOM  12590 1HB  GLU A 815      51.315  38.522  -4.659  1.00  0.550          H  
ATOM  12591 2HB  GLU A 815      52.041  37.661  -6.003  1.00  0.550          H  
ATOM  12592 1HG  GLU A 815      54.143  38.931  -5.635  1.00  0.550          H  
ATOM  12593 2HG  GLU A 815      53.352  39.719  -4.272  1.00  0.550          H  
ATOM  12594  N   GLY A 816      49.150  39.288  -6.406  1.00  0.340          N  
ATOM  12595  CA  GLY A 816      47.855  38.876  -6.915  1.00  0.360          C  
ATOM  12596  C   GLY A 816      47.423  39.719  -8.113  1.00  0.370          C  
ATOM  12597  O   GLY A 816      47.195  39.200  -9.209  1.00  0.380          O  
ATOM  12598  H   GLY A 816      49.237  39.638  -5.445  1.00  0.410          H  
ATOM  12599 1HA  GLY A 816      47.894  37.825  -7.195  1.00  0.430          H  
ATOM  12600 2HA  GLY A 816      47.117  38.973  -6.120  1.00  0.430          H  
ATOM  12601  N   ALA A 817      47.349  41.040  -7.910  1.00  0.360          N  
ATOM  12602  CA  ALA A 817      46.901  41.980  -8.936  1.00  0.380          C  
ATOM  12603  C   ALA A 817      47.773  41.930 -10.192  1.00  0.380          C  
ATOM  12604  O   ALA A 817      47.272  42.051 -11.303  1.00  0.410          O  
ATOM  12605  CB  ALA A 817      46.862  43.380  -8.358  1.00  0.520          C  
ATOM  12606  H   ALA A 817      47.577  41.400  -6.977  1.00  0.430          H  
ATOM  12607  HA  ALA A 817      45.890  41.697  -9.225  1.00  0.460          H  
ATOM  12608 1HB  ALA A 817      46.492  44.082  -9.105  1.00  0.630          H  
ATOM  12609 2HB  ALA A 817      46.207  43.398  -7.484  1.00  0.630          H  
ATOM  12610 3HB  ALA A 817      47.846  43.647  -8.064  1.00  0.630          H  
ATOM  12611  N   ARG A 818      49.066  41.692 -10.045  1.00  0.350          N  
ATOM  12612  CA  ARG A 818      49.973  41.616 -11.176  1.00  0.360          C  
ATOM  12613  C   ARG A 818      49.535  40.544 -12.180  1.00  0.380          C  
ATOM  12614  O   ARG A 818      49.801  40.671 -13.374  1.00  0.410          O  
ATOM  12615  CB  ARG A 818      51.395  41.357 -10.705  1.00  0.500          C  
ATOM  12616  CG  ARG A 818      52.462  41.410 -11.781  1.00  0.500          C  
ATOM  12617  CD  ARG A 818      53.828  41.300 -11.205  1.00  0.500          C  
ATOM  12618  NE  ARG A 818      54.842  41.358 -12.247  1.00  0.500          N  
ATOM  12619  CZ  ARG A 818      56.164  41.440 -12.091  1.00  0.500          C  
ATOM  12620  NH1 ARG A 818      56.739  41.518 -10.920  1.00  0.500          N  
ATOM  12621  NH2 ARG A 818      56.871  41.433 -13.184  1.00  0.500          N  
ATOM  12622  H   ARG A 818      49.462  41.607  -9.110  1.00  0.420          H  
ATOM  12623  HA  ARG A 818      49.966  42.581 -11.679  1.00  0.430          H  
ATOM  12624 1HB  ARG A 818      51.667  42.109  -9.970  1.00  0.600          H  
ATOM  12625 2HB  ARG A 818      51.446  40.384 -10.209  1.00  0.600          H  
ATOM  12626 1HG  ARG A 818      52.329  40.593 -12.491  1.00  0.600          H  
ATOM  12627 2HG  ARG A 818      52.395  42.356 -12.304  1.00  0.600          H  
ATOM  12628 1HD  ARG A 818      54.005  42.091 -10.494  1.00  0.600          H  
ATOM  12629 2HD  ARG A 818      53.917  40.341 -10.697  1.00  0.600          H  
ATOM  12630  HE  ARG A 818      54.536  41.301 -13.228  1.00  0.600          H  
ATOM  12631 1HH1 ARG A 818      56.190  41.543 -10.070  1.00  0.600          H  
ATOM  12632 2HH1 ARG A 818      57.737  41.577 -10.831  1.00  0.600          H  
ATOM  12633 1HH2 ARG A 818      56.353  41.370 -14.073  1.00  0.600          H  
ATOM  12634 2HH2 ARG A 818      57.869  41.480 -13.153  1.00  0.600          H  
ATOM  12635  N   GLY A 819      48.879  39.467 -11.727  1.00  0.370          N  
ATOM  12636  CA  GLY A 819      48.455  38.400 -12.626  1.00  0.390          C  
ATOM  12637  C   GLY A 819      47.426  38.886 -13.655  1.00  0.390          C  
ATOM  12638  O   GLY A 819      47.298  38.321 -14.745  1.00  0.430          O  
ATOM  12639  H   GLY A 819      48.623  39.372 -10.737  1.00  0.440          H  
ATOM  12640 1HA  GLY A 819      49.326  37.990 -13.135  1.00  0.470          H  
ATOM  12641 2HA  GLY A 819      48.023  37.594 -12.033  1.00  0.470          H  
ATOM  12642  N   LEU A 820      46.743  39.989 -13.351  1.00  0.420          N  
ATOM  12643  CA  LEU A 820      45.707  40.564 -14.197  1.00  0.460          C  
ATOM  12644  C   LEU A 820      46.327  41.238 -15.399  1.00  0.450          C  
ATOM  12645  O   LEU A 820      45.650  41.536 -16.382  1.00  0.630          O  
ATOM  12646  CB  LEU A 820      44.937  41.617 -13.384  1.00  0.630          C  
ATOM  12647  CG  LEU A 820      44.124  41.110 -12.170  1.00  0.630          C  
ATOM  12648  CD1 LEU A 820      43.703  42.303 -11.293  1.00  0.630          C  
ATOM  12649  CD2 LEU A 820      42.872  40.392 -12.672  1.00  0.630          C  
ATOM  12650  H   LEU A 820      46.946  40.480 -12.476  1.00  0.500          H  
ATOM  12651  HA  LEU A 820      45.048  39.775 -14.543  1.00  0.550          H  
ATOM  12652 1HB  LEU A 820      45.626  42.379 -13.047  1.00  0.750          H  
ATOM  12653 2HB  LEU A 820      44.234  42.081 -14.051  1.00  0.750          H  
ATOM  12654  HG  LEU A 820      44.741  40.436 -11.569  1.00  0.750          H  
ATOM  12655 1HD1 LEU A 820      43.138  41.943 -10.435  1.00  0.750          H  
ATOM  12656 2HD1 LEU A 820      44.592  42.829 -10.942  1.00  0.750          H  
ATOM  12657 3HD1 LEU A 820      43.101  42.986 -11.835  1.00  0.750          H  
ATOM  12658 1HD2 LEU A 820      42.287  40.040 -11.823  1.00  0.750          H  
ATOM  12659 2HD2 LEU A 820      42.278  41.090 -13.259  1.00  0.750          H  
ATOM  12660 3HD2 LEU A 820      43.148  39.550 -13.285  1.00  0.750          H  
ATOM  12661  N   TYR A 821      47.620  41.503 -15.305  1.00  0.350          N  
ATOM  12662  CA  TYR A 821      48.359  42.193 -16.319  1.00  0.430          C  
ATOM  12663  C   TYR A 821      49.324  41.256 -17.011  1.00  0.530          C  
ATOM  12664  O   TYR A 821      50.211  41.713 -17.736  1.00  0.740          O  
ATOM  12665  CB  TYR A 821      49.063  43.375 -15.683  1.00  0.570          C  
ATOM  12666  CG  TYR A 821      48.088  44.327 -15.127  1.00  0.570          C  
ATOM  12667  CD1 TYR A 821      47.800  44.326 -13.765  1.00  0.570          C  
ATOM  12668  CD2 TYR A 821      47.453  45.195 -15.974  1.00  0.570          C  
ATOM  12669  CE1 TYR A 821      46.876  45.212 -13.269  1.00  0.570          C  
ATOM  12670  CE2 TYR A 821      46.543  46.063 -15.489  1.00  0.570          C  
ATOM  12671  CZ  TYR A 821      46.249  46.089 -14.152  1.00  0.570          C  
ATOM  12672  OH  TYR A 821      45.345  47.014 -13.700  1.00  0.570          O  
ATOM  12673  H   TYR A 821      48.149  41.193 -14.486  1.00  0.420          H  
ATOM  12674  HA  TYR A 821      47.658  42.561 -17.067  1.00  0.520          H  
ATOM  12675 1HB  TYR A 821      49.708  43.026 -14.872  1.00  0.680          H  
ATOM  12676 2HB  TYR A 821      49.673  43.894 -16.416  1.00  0.680          H  
ATOM  12677  HD1 TYR A 821      48.301  43.631 -13.098  1.00  0.680          H  
ATOM  12678  HD2 TYR A 821      47.678  45.190 -17.038  1.00  0.680          H  
ATOM  12679  HE1 TYR A 821      46.639  45.231 -12.202  1.00  0.680          H  
ATOM  12680  HE2 TYR A 821      46.041  46.751 -16.161  1.00  0.680          H  
ATOM  12681  HH  TYR A 821      45.073  46.793 -12.781  1.00  0.680          H  
ATOM  12682  N   ALA A 822      49.111  39.933 -16.865  1.00  0.470          N  
ATOM  12683  CA  ALA A 822      49.989  38.917 -17.445  1.00  0.680          C  
ATOM  12684  C   ALA A 822      50.153  39.122 -18.937  1.00  0.390          C  
ATOM  12685  O   ALA A 822      51.223  38.900 -19.503  1.00  0.700          O  
ATOM  12686  CB  ALA A 822      49.440  37.532 -17.189  1.00  0.870          C  
ATOM  12687  H   ALA A 822      48.343  39.607 -16.266  1.00  0.560          H  
ATOM  12688  HA  ALA A 822      50.949  38.990 -16.963  1.00  0.820          H  
ATOM  12689 1HB  ALA A 822      50.116  36.787 -17.600  1.00  1.040          H  
ATOM  12690 2HB  ALA A 822      49.342  37.380 -16.113  1.00  1.040          H  
ATOM  12691 3HB  ALA A 822      48.464  37.434 -17.658  1.00  1.040          H  
ATOM  12692  N   ALA A 823      49.107  39.608 -19.581  1.00  0.440          N  
ATOM  12693  CA  ALA A 823      49.112  39.856 -21.006  1.00  0.760          C  
ATOM  12694  C   ALA A 823      50.227  40.812 -21.429  1.00  0.850          C  
ATOM  12695  O   ALA A 823      50.711  40.730 -22.556  1.00  1.210          O  
ATOM  12696  CB  ALA A 823      47.788  40.439 -21.415  1.00  0.940          C  
ATOM  12697  H   ALA A 823      48.244  39.760 -19.074  1.00  0.530          H  
ATOM  12698  HA  ALA A 823      49.268  38.904 -21.515  1.00  0.910          H  
ATOM  12699 1HB  ALA A 823      47.807  40.584 -22.476  1.00  1.120          H  
ATOM  12700 2HB  ALA A 823      46.985  39.756 -21.153  1.00  1.120          H  
ATOM  12701 3HB  ALA A 823      47.637  41.395 -20.913  1.00  1.120          H  
ATOM  12702  N   PHE A 824      50.660  41.689 -20.518  1.00  0.730          N  
ATOM  12703  CA  PHE A 824      51.692  42.673 -20.803  1.00  1.060          C  
ATOM  12704  C   PHE A 824      53.000  42.244 -20.088  1.00  1.120          C  
ATOM  12705  O   PHE A 824      54.119  42.409 -20.605  1.00  1.530          O  
ATOM  12706  CB  PHE A 824      51.252  44.004 -20.198  1.00  1.350          C  
ATOM  12707  CG  PHE A 824      49.873  44.393 -20.617  1.00  1.350          C  
ATOM  12708  CD1 PHE A 824      48.837  44.213 -19.715  1.00  1.350          C  
ATOM  12709  CD2 PHE A 824      49.577  44.891 -21.855  1.00  1.350          C  
ATOM  12710  CE1 PHE A 824      47.549  44.517 -20.031  1.00  1.350          C  
ATOM  12711  CE2 PHE A 824      48.261  45.206 -22.173  1.00  1.350          C  
ATOM  12712  CZ  PHE A 824      47.257  45.013 -21.261  1.00  1.350          C  
ATOM  12713  H   PHE A 824      50.252  41.679 -19.589  1.00  0.880          H  
ATOM  12714  HA  PHE A 824      51.855  42.742 -21.878  1.00  1.270          H  
ATOM  12715 1HB  PHE A 824      51.280  43.943 -19.106  1.00  1.620          H  
ATOM  12716 2HB  PHE A 824      51.940  44.792 -20.495  1.00  1.620          H  
ATOM  12717  HD1 PHE A 824      49.068  43.818 -18.737  1.00  1.620          H  
ATOM  12718  HD2 PHE A 824      50.376  45.039 -22.583  1.00  1.620          H  
ATOM  12719  HE1 PHE A 824      46.761  44.365 -19.301  1.00  1.620          H  
ATOM  12720  HE2 PHE A 824      48.020  45.604 -23.154  1.00  1.620          H  
ATOM  12721  HZ  PHE A 824      46.231  45.257 -21.521  1.00  1.620          H  
ATOM  12722  N   ASP A 825      52.836  41.633 -18.885  1.00  1.660          N  
ATOM  12723  CA  ASP A 825      53.910  41.174 -17.972  1.00  2.040          C  
ATOM  12724  C   ASP A 825      54.772  40.084 -18.566  1.00  1.600          C  
ATOM  12725  O   ASP A 825      55.972  39.992 -18.305  1.00  1.950          O  
ATOM  12726  CB  ASP A 825      53.316  40.544 -16.708  1.00  2.700          C  
ATOM  12727  CG  ASP A 825      54.309  40.308 -15.567  1.00  2.700          C  
ATOM  12728  OD1 ASP A 825      54.813  41.261 -15.043  1.00  2.700          O  
ATOM  12729  OD2 ASP A 825      54.561  39.164 -15.208  1.00  2.700          O  
ATOM  12730  H   ASP A 825      51.882  41.514 -18.552  1.00  1.990          H  
ATOM  12731  HA  ASP A 825      54.546  42.025 -17.722  1.00  2.450          H  
ATOM  12732 1HB  ASP A 825      52.453  41.103 -16.364  1.00  3.240          H  
ATOM  12733 2HB  ASP A 825      52.976  39.569 -16.990  1.00  3.240          H  
ATOM  12734  N   CYS A 826      54.148  39.245 -19.381  1.00  1.890          N  
ATOM  12735  CA  CYS A 826      54.797  38.101 -19.983  1.00  2.340          C  
ATOM  12736  C   CYS A 826      55.689  38.440 -21.163  1.00  1.900          C  
ATOM  12737  O   CYS A 826      56.201  37.529 -21.813  1.00  1.960          O  
ATOM  12738  CB  CYS A 826      53.759  37.079 -20.444  1.00  3.100          C  
ATOM  12739  SG  CYS A 826      52.818  36.333 -19.100  1.00  3.100          S  
ATOM  12740  H   CYS A 826      53.142  39.355 -19.529  1.00  2.270          H  
ATOM  12741  HA  CYS A 826      55.415  37.632 -19.219  1.00  2.810          H  
ATOM  12742 1HB  CYS A 826      53.050  37.562 -21.122  1.00  3.720          H  
ATOM  12743 2HB  CYS A 826      54.253  36.280 -20.993  1.00  3.720          H  
ATOM  12744  HG  CYS A 826      52.001  37.395 -18.962  1.00  3.720          H  
ATOM  12745  N   THR A 827      55.901  39.722 -21.458  1.00  2.340          N  
ATOM  12746  CA  THR A 827      56.794  40.053 -22.550  1.00  2.750          C  
ATOM  12747  C   THR A 827      58.092  39.259 -22.367  1.00  2.790          C  
ATOM  12748  O   THR A 827      58.735  39.316 -21.318  1.00  3.280          O  
ATOM  12749  CB  THR A 827      57.073  41.574 -22.603  1.00  3.690          C  
ATOM  12750  OG1 THR A 827      55.832  42.296 -22.790  1.00  3.690          O  
ATOM  12751  CG2 THR A 827      58.008  41.889 -23.756  1.00  3.690          C  
ATOM  12752  H   THR A 827      55.429  40.472 -20.944  1.00  2.810          H  
ATOM  12753  HA  THR A 827      56.331  39.752 -23.489  1.00  3.300          H  
ATOM  12754  HB  THR A 827      57.530  41.898 -21.666  1.00  4.420          H  
ATOM  12755  HG1 THR A 827      55.297  42.292 -21.955  1.00  4.420          H  
ATOM  12756 1HG2 THR A 827      58.183  42.952 -23.782  1.00  4.420          H  
ATOM  12757 2HG2 THR A 827      58.944  41.388 -23.628  1.00  4.420          H  
ATOM  12758 3HG2 THR A 827      57.558  41.572 -24.683  1.00  4.420          H  
ATOM  12759  N   ALA A 828      58.511  38.596 -23.448  1.00  2.790          N  
ATOM  12760  CA  ALA A 828      59.665  37.694 -23.522  1.00  3.030          C  
ATOM  12761  C   ALA A 828      60.998  38.296 -23.110  1.00  2.290          C  
ATOM  12762  O   ALA A 828      61.944  37.562 -22.829  1.00  2.690          O  
ATOM  12763  CB  ALA A 828      59.808  37.184 -24.944  1.00  4.150          C  
ATOM  12764  H   ALA A 828      57.921  38.662 -24.265  1.00  3.350          H  
ATOM  12765  HA  ALA A 828      59.461  36.855 -22.855  1.00  3.640          H  
ATOM  12766 1HB  ALA A 828      60.631  36.470 -24.992  1.00  4.980          H  
ATOM  12767 2HB  ALA A 828      58.883  36.694 -25.247  1.00  4.980          H  
ATOM  12768 3HB  ALA A 828      60.014  38.020 -25.612  1.00  4.980          H  
ATOM  12769  N   THR A 829      61.103  39.614 -23.117  1.00  1.990          N  
ATOM  12770  CA  THR A 829      62.346  40.288 -22.772  1.00  2.010          C  
ATOM  12771  C   THR A 829      62.613  40.295 -21.263  1.00  1.900          C  
ATOM  12772  O   THR A 829      63.718  40.627 -20.823  1.00  2.440          O  
ATOM  12773  CB  THR A 829      62.336  41.752 -23.268  1.00  2.810          C  
ATOM  12774  OG1 THR A 829      61.241  42.463 -22.655  1.00  2.810          O  
ATOM  12775  CG2 THR A 829      62.177  41.790 -24.777  1.00  2.810          C  
ATOM  12776  H   THR A 829      60.292  40.169 -23.334  1.00  2.390          H  
ATOM  12777  HA  THR A 829      63.167  39.759 -23.257  1.00  2.410          H  
ATOM  12778  HB  THR A 829      63.270  42.235 -22.986  1.00  3.370          H  
ATOM  12779  HG1 THR A 829      61.398  43.437 -22.702  1.00  3.370          H  
ATOM  12780 1HG2 THR A 829      62.175  42.818 -25.116  1.00  3.370          H  
ATOM  12781 2HG2 THR A 829      63.009  41.259 -25.239  1.00  3.370          H  
ATOM  12782 3HG2 THR A 829      61.244  41.316 -25.064  1.00  3.370          H  
ATOM  12783  N   MET A 830      61.599  39.934 -20.480  1.00  1.760          N  
ATOM  12784  CA  MET A 830      61.622  39.956 -19.023  1.00  2.010          C  
ATOM  12785  C   MET A 830      61.974  38.642 -18.308  1.00  1.500          C  
ATOM  12786  O   MET A 830      62.151  37.598 -18.928  1.00  1.890          O  
ATOM  12787  CB  MET A 830      60.274  40.454 -18.546  1.00  2.710          C  
ATOM  12788  CG  MET A 830      59.921  41.819 -19.097  1.00  2.710          C  
ATOM  12789  SD  MET A 830      61.131  43.063 -18.646  1.00  2.710          S  
ATOM  12790  CE  MET A 830      60.852  43.125 -16.926  1.00  2.710          C  
ATOM  12791  H   MET A 830      60.725  39.642 -20.928  1.00  2.110          H  
ATOM  12792  HA  MET A 830      62.380  40.676 -18.723  1.00  2.410          H  
ATOM  12793 1HB  MET A 830      59.508  39.772 -18.924  1.00  3.260          H  
ATOM  12794 2HB  MET A 830      60.192  40.432 -17.474  1.00  3.260          H  
ATOM  12795 1HG  MET A 830      59.863  41.767 -20.188  1.00  3.260          H  
ATOM  12796 2HG  MET A 830      58.942  42.126 -18.721  1.00  3.260          H  
ATOM  12797 1HE  MET A 830      61.505  43.846 -16.488  1.00  3.260          H  
ATOM  12798 2HE  MET A 830      59.822  43.396 -16.752  1.00  3.260          H  
ATOM  12799 3HE  MET A 830      61.054  42.178 -16.485  1.00  3.260          H  
ATOM  12800  N   LYS A 831      62.010  38.739 -16.961  1.00  1.550          N  
ATOM  12801  CA  LYS A 831      62.259  37.733 -15.884  1.00  1.440          C  
ATOM  12802  C   LYS A 831      63.634  37.170 -15.253  1.00  1.190          C  
ATOM  12803  O   LYS A 831      63.762  35.961 -15.442  1.00  1.910          O  
ATOM  12804  CB  LYS A 831      61.485  36.445 -16.267  1.00  2.060          C  
ATOM  12805  CG  LYS A 831      59.963  36.590 -16.678  1.00  2.060          C  
ATOM  12806  CD  LYS A 831      59.069  37.186 -15.595  1.00  2.060          C  
ATOM  12807  CE  LYS A 831      57.593  37.206 -16.062  1.00  2.060          C  
ATOM  12808  NZ  LYS A 831      56.717  37.930 -15.105  1.00  2.060          N  
ATOM  12809  H   LYS A 831      61.857  39.670 -16.604  1.00  1.860          H  
ATOM  12810  HA  LYS A 831      61.741  38.131 -15.022  1.00  1.730          H  
ATOM  12811 1HB  LYS A 831      62.001  35.933 -17.080  1.00  2.470          H  
ATOM  12812 2HB  LYS A 831      61.493  35.766 -15.414  1.00  2.470          H  
ATOM  12813 1HG  LYS A 831      59.850  37.176 -17.580  1.00  2.470          H  
ATOM  12814 2HG  LYS A 831      59.591  35.591 -16.897  1.00  2.470          H  
ATOM  12815 1HD  LYS A 831      59.155  36.600 -14.680  1.00  2.470          H  
ATOM  12816 2HD  LYS A 831      59.372  38.211 -15.387  1.00  2.470          H  
ATOM  12817 1HE  LYS A 831      57.529  37.702 -17.035  1.00  2.470          H  
ATOM  12818 2HE  LYS A 831      57.234  36.183 -16.162  1.00  2.470          H  
ATOM  12819 1HZ  LYS A 831      55.736  37.957 -15.431  1.00  2.470          H  
ATOM  12820 2HZ  LYS A 831      56.737  37.506 -14.201  1.00  2.470          H  
ATOM  12821 3HZ  LYS A 831      57.035  38.879 -15.038  1.00  2.470          H  
ATOM  12822  N   SER A 832      64.800  37.885 -15.176  1.00  1.240          N  
ATOM  12823  CA  SER A 832      65.718  38.407 -16.193  1.00  1.400          C  
ATOM  12824  C   SER A 832      66.752  39.357 -15.571  1.00  1.030          C  
ATOM  12825  O   SER A 832      66.389  40.509 -15.347  1.00  1.610          O  
ATOM  12826  CB  SER A 832      65.067  39.104 -17.347  1.00  1.900          C  
ATOM  12827  OG  SER A 832      66.023  39.643 -18.210  1.00  1.900          O  
ATOM  12828  H   SER A 832      64.752  38.546 -14.415  1.00  1.490          H  
ATOM  12829  HA  SER A 832      66.267  37.563 -16.613  1.00  1.680          H  
ATOM  12830 1HB  SER A 832      64.516  38.372 -17.895  1.00  2.280          H  
ATOM  12831 2HB  SER A 832      64.403  39.888 -16.999  1.00  2.280          H  
ATOM  12832  HG  SER A 832      65.534  39.994 -18.972  1.00  2.280          H  
ATOM  12833  N   GLY A 833      68.004  38.944 -15.336  1.00  0.910          N  
ATOM  12834  CA  GLY A 833      69.035  39.925 -14.979  1.00  0.760          C  
ATOM  12835  C   GLY A 833      69.635  40.262 -16.337  1.00  0.850          C  
ATOM  12836  O   GLY A 833      69.426  39.489 -17.285  1.00  1.480          O  
ATOM  12837  H   GLY A 833      68.248  37.975 -15.481  1.00  1.090          H  
ATOM  12838 1HA  GLY A 833      68.602  40.812 -14.512  1.00  0.910          H  
ATOM  12839 2HA  GLY A 833      69.780  39.491 -14.314  1.00  0.910          H  
ATOM  12840  N   ASN A 834      70.391  41.347 -16.465  1.00  0.850          N  
ATOM  12841  CA  ASN A 834      71.032  41.603 -17.746  1.00  1.060          C  
ATOM  12842  C   ASN A 834      72.253  42.502 -17.637  1.00  0.770          C  
ATOM  12843  O   ASN A 834      72.151  43.730 -17.679  1.00  0.960          O  
ATOM  12844  CB  ASN A 834      70.065  42.204 -18.747  1.00  1.400          C  
ATOM  12845  CG  ASN A 834      70.689  42.269 -20.114  1.00  1.400          C  
ATOM  12846  OD1 ASN A 834      71.825  41.773 -20.273  1.00  1.400          O  
ATOM  12847  ND2 ASN A 834      69.989  42.817 -21.092  1.00  1.400          N  
ATOM  12848  H   ASN A 834      70.480  42.011 -15.695  1.00  1.020          H  
ATOM  12849  HA  ASN A 834      71.378  40.647 -18.142  1.00  1.270          H  
ATOM  12850 1HB  ASN A 834      69.151  41.608 -18.797  1.00  1.680          H  
ATOM  12851 2HB  ASN A 834      69.789  43.211 -18.429  1.00  1.680          H  
ATOM  12852 1HD2 ASN A 834      70.353  42.839 -22.028  1.00  1.680          H  
ATOM  12853 2HD2 ASN A 834      69.077  43.184 -20.907  1.00  1.680          H  
ATOM  12854  N   SER A 835      73.420  41.887 -17.562  1.00  0.620          N  
ATOM  12855  CA  SER A 835      74.672  42.597 -17.378  1.00  0.630          C  
ATOM  12856  C   SER A 835      75.076  43.399 -18.613  1.00  0.570          C  
ATOM  12857  O   SER A 835      75.958  44.262 -18.521  1.00  0.560          O  
ATOM  12858  CB  SER A 835      75.767  41.616 -17.020  1.00  0.880          C  
ATOM  12859  OG  SER A 835      76.026  40.759 -18.093  1.00  0.880          O  
ATOM  12860  H   SER A 835      73.445  40.876 -17.591  1.00  0.740          H  
ATOM  12861  HA  SER A 835      74.547  43.294 -16.547  1.00  0.760          H  
ATOM  12862 1HB  SER A 835      76.673  42.161 -16.755  1.00  1.050          H  
ATOM  12863 2HB  SER A 835      75.465  41.036 -16.149  1.00  1.050          H  
ATOM  12864  HG  SER A 835      76.707  40.150 -17.792  1.00  1.050          H  
ATOM  12865  N   ASP A 836      74.403  43.160 -19.761  1.00  0.560          N  
ATOM  12866  CA  ASP A 836      74.697  43.839 -21.027  1.00  0.560          C  
ATOM  12867  C   ASP A 836      74.504  45.335 -20.897  1.00  0.510          C  
ATOM  12868  O   ASP A 836      74.995  46.113 -21.720  1.00  0.510          O  
ATOM  12869  CB  ASP A 836      73.826  43.377 -22.195  1.00  0.780          C  
ATOM  12870  CG  ASP A 836      74.098  41.958 -22.736  1.00  0.780          C  
ATOM  12871  OD1 ASP A 836      75.062  41.338 -22.375  1.00  0.780          O  
ATOM  12872  OD2 ASP A 836      73.309  41.527 -23.567  1.00  0.780          O  
ATOM  12873  H   ASP A 836      73.655  42.463 -19.764  1.00  0.670          H  
ATOM  12874  HA  ASP A 836      75.741  43.648 -21.286  1.00  0.670          H  
ATOM  12875 1HB  ASP A 836      72.785  43.458 -21.917  1.00  0.940          H  
ATOM  12876 2HB  ASP A 836      73.982  44.068 -23.019  1.00  0.940          H  
ATOM  12877  N   VAL A 837      73.765  45.781 -19.883  1.00  0.500          N  
ATOM  12878  CA  VAL A 837      73.558  47.210 -19.754  1.00  0.490          C  
ATOM  12879  C   VAL A 837      74.869  47.952 -19.584  1.00  0.470          C  
ATOM  12880  O   VAL A 837      74.991  49.093 -20.020  1.00  0.480          O  
ATOM  12881  CB  VAL A 837      72.631  47.571 -18.578  1.00  0.690          C  
ATOM  12882  CG1 VAL A 837      71.279  46.975 -18.833  1.00  0.690          C  
ATOM  12883  CG2 VAL A 837      73.229  47.095 -17.202  1.00  0.690          C  
ATOM  12884  H   VAL A 837      73.368  45.119 -19.208  1.00  0.600          H  
ATOM  12885  HA  VAL A 837      73.077  47.564 -20.666  1.00  0.590          H  
ATOM  12886  HB  VAL A 837      72.502  48.655 -18.553  1.00  0.830          H  
ATOM  12887 1HG1 VAL A 837      70.630  47.280 -18.047  1.00  0.830          H  
ATOM  12888 2HG1 VAL A 837      70.892  47.350 -19.781  1.00  0.830          H  
ATOM  12889 3HG1 VAL A 837      71.344  45.889 -18.868  1.00  0.830          H  
ATOM  12890 1HG2 VAL A 837      72.553  47.380 -16.400  1.00  0.830          H  
ATOM  12891 2HG2 VAL A 837      73.351  46.016 -17.199  1.00  0.830          H  
ATOM  12892 3HG2 VAL A 837      74.189  47.563 -17.017  1.00  0.830          H  
ATOM  12893  N   TYR A 838      75.909  47.295 -19.073  1.00  0.450          N  
ATOM  12894  CA  TYR A 838      77.154  48.005 -18.899  1.00  0.440          C  
ATOM  12895  C   TYR A 838      77.928  48.122 -20.211  1.00  0.440          C  
ATOM  12896  O   TYR A 838      78.959  48.795 -20.265  1.00  0.440          O  
ATOM  12897  CB  TYR A 838      78.013  47.313 -17.852  1.00  0.620          C  
ATOM  12898  CG  TYR A 838      77.400  47.292 -16.465  1.00  0.620          C  
ATOM  12899  CD1 TYR A 838      77.067  46.077 -15.898  1.00  0.620          C  
ATOM  12900  CD2 TYR A 838      77.156  48.469 -15.767  1.00  0.620          C  
ATOM  12901  CE1 TYR A 838      76.517  46.030 -14.647  1.00  0.620          C  
ATOM  12902  CE2 TYR A 838      76.595  48.413 -14.507  1.00  0.620          C  
ATOM  12903  CZ  TYR A 838      76.278  47.206 -13.947  1.00  0.620          C  
ATOM  12904  OH  TYR A 838      75.714  47.164 -12.686  1.00  0.620          O  
ATOM  12905  H   TYR A 838      75.835  46.319 -18.757  1.00  0.540          H  
ATOM  12906  HA  TYR A 838      76.930  49.014 -18.561  1.00  0.530          H  
ATOM  12907 1HB  TYR A 838      78.187  46.280 -18.164  1.00  0.740          H  
ATOM  12908 2HB  TYR A 838      78.981  47.805 -17.792  1.00  0.740          H  
ATOM  12909  HD1 TYR A 838      77.251  45.149 -16.444  1.00  0.740          H  
ATOM  12910  HD2 TYR A 838      77.407  49.436 -16.204  1.00  0.740          H  
ATOM  12911  HE1 TYR A 838      76.274  45.070 -14.209  1.00  0.740          H  
ATOM  12912  HE2 TYR A 838      76.407  49.324 -13.949  1.00  0.740          H  
ATOM  12913  HH  TYR A 838      75.559  48.071 -12.380  1.00  0.740          H  
ATOM  12914  N   GLU A 839      77.452  47.453 -21.262  1.00  0.460          N  
ATOM  12915  CA  GLU A 839      78.085  47.509 -22.563  1.00  0.460          C  
ATOM  12916  C   GLU A 839      77.285  48.407 -23.503  1.00  0.470          C  
ATOM  12917  O   GLU A 839      77.868  49.145 -24.294  1.00  0.470          O  
ATOM  12918  CB  GLU A 839      78.217  46.108 -23.160  1.00  0.640          C  
ATOM  12919  CG  GLU A 839      79.142  45.161 -22.389  1.00  0.640          C  
ATOM  12920  CD  GLU A 839      79.213  43.812 -23.037  1.00  0.640          C  
ATOM  12921  OE1 GLU A 839      78.435  43.599 -23.931  1.00  0.640          O  
ATOM  12922  OE2 GLU A 839      80.037  43.011 -22.658  1.00  0.640          O  
ATOM  12923  H   GLU A 839      76.596  46.916 -21.169  1.00  0.550          H  
ATOM  12924  HA  GLU A 839      79.082  47.933 -22.452  1.00  0.550          H  
ATOM  12925 1HB  GLU A 839      77.228  45.644 -23.200  1.00  0.770          H  
ATOM  12926 2HB  GLU A 839      78.584  46.184 -24.183  1.00  0.770          H  
ATOM  12927 1HG  GLU A 839      80.140  45.594 -22.342  1.00  0.770          H  
ATOM  12928 2HG  GLU A 839      78.768  45.055 -21.369  1.00  0.770          H  
ATOM  12929  N   ASN A 840      75.946  48.388 -23.394  1.00  0.500          N  
ATOM  12930  CA  ASN A 840      75.144  49.184 -24.320  1.00  0.540          C  
ATOM  12931  C   ASN A 840      74.319  50.310 -23.709  1.00  0.480          C  
ATOM  12932  O   ASN A 840      73.729  51.098 -24.441  1.00  0.470          O  
ATOM  12933  CB  ASN A 840      74.270  48.244 -25.129  1.00  0.740          C  
ATOM  12934  CG  ASN A 840      73.263  47.455 -24.278  1.00  0.740          C  
ATOM  12935  OD1 ASN A 840      72.658  47.927 -23.275  1.00  0.740          O  
ATOM  12936  ND2 ASN A 840      73.075  46.221 -24.674  1.00  0.740          N  
ATOM  12937  H   ASN A 840      75.509  47.750 -22.728  1.00  0.600          H  
ATOM  12938  HA  ASN A 840      75.813  49.674 -24.998  1.00  0.650          H  
ATOM  12939 1HB  ASN A 840      73.725  48.815 -25.882  1.00  0.890          H  
ATOM  12940 2HB  ASN A 840      74.904  47.537 -25.665  1.00  0.890          H  
ATOM  12941 1HD2 ASN A 840      72.429  45.634 -24.185  1.00  0.890          H  
ATOM  12942 2HD2 ASN A 840      73.578  45.866 -25.465  1.00  0.890          H  
ATOM  12943  N   GLU A 841      74.268  50.408 -22.390  1.00  0.470          N  
ATOM  12944  CA  GLU A 841      73.521  51.443 -21.697  1.00  0.430          C  
ATOM  12945  C   GLU A 841      72.109  51.645 -22.220  1.00  0.400          C  
ATOM  12946  O   GLU A 841      71.647  52.784 -22.276  1.00  0.400          O  
ATOM  12947  CB  GLU A 841      74.252  52.785 -21.778  1.00  0.620          C  
ATOM  12948  CG  GLU A 841      75.643  52.809 -21.181  1.00  0.620          C  
ATOM  12949  CD  GLU A 841      76.200  54.226 -21.099  1.00  0.620          C  
ATOM  12950  OE1 GLU A 841      76.997  54.571 -21.936  1.00  0.620          O  
ATOM  12951  OE2 GLU A 841      75.782  54.986 -20.231  1.00  0.620          O  
ATOM  12952  H   GLU A 841      74.746  49.744 -21.791  1.00  0.560          H  
ATOM  12953  HA  GLU A 841      73.442  51.149 -20.656  1.00  0.520          H  
ATOM  12954 1HB  GLU A 841      74.349  53.064 -22.818  1.00  0.740          H  
ATOM  12955 2HB  GLU A 841      73.662  53.555 -21.287  1.00  0.740          H  
ATOM  12956 1HG  GLU A 841      75.640  52.340 -20.209  1.00  0.740          H  
ATOM  12957 2HG  GLU A 841      76.292  52.212 -21.824  1.00  0.740          H  
ATOM  12958  N   ILE A 842      71.399  50.574 -22.566  1.00  0.400          N  
ATOM  12959  CA  ILE A 842      70.046  50.752 -23.067  1.00  0.390          C  
ATOM  12960  C   ILE A 842      69.061  50.789 -21.885  1.00  0.330          C  
ATOM  12961  O   ILE A 842      69.080  49.869 -21.070  1.00  0.310          O  
ATOM  12962  CB  ILE A 842      69.627  49.602 -24.026  1.00  0.550          C  
ATOM  12963  CG1 ILE A 842      70.526  49.530 -25.246  1.00  0.550          C  
ATOM  12964  CG2 ILE A 842      68.252  49.894 -24.521  1.00  0.550          C  
ATOM  12965  CD1 ILE A 842      70.394  48.258 -26.111  1.00  0.550          C  
ATOM  12966  H   ILE A 842      71.818  49.638 -22.522  1.00  0.480          H  
ATOM  12967  HA  ILE A 842      70.023  51.668 -23.641  1.00  0.470          H  
ATOM  12968  HB  ILE A 842      69.659  48.645 -23.508  1.00  0.660          H  
ATOM  12969 1HG1 ILE A 842      70.279  50.341 -25.869  1.00  0.660          H  
ATOM  12970 2HG1 ILE A 842      71.547  49.642 -24.925  1.00  0.660          H  
ATOM  12971 1HG2 ILE A 842      67.946  49.136 -25.181  1.00  0.660          H  
ATOM  12972 2HG2 ILE A 842      67.569  49.939 -23.699  1.00  0.660          H  
ATOM  12973 3HG2 ILE A 842      68.247  50.846 -25.048  1.00  0.660          H  
ATOM  12974 1HD1 ILE A 842      71.079  48.333 -26.957  1.00  0.660          H  
ATOM  12975 2HD1 ILE A 842      70.648  47.388 -25.519  1.00  0.660          H  
ATOM  12976 3HD1 ILE A 842      69.390  48.142 -26.490  1.00  0.660          H  
ATOM  12977  N   PRO A 843      68.208  51.824 -21.746  1.00  0.310          N  
ATOM  12978  CA  PRO A 843      67.176  51.942 -20.724  1.00  0.270          C  
ATOM  12979  C   PRO A 843      66.229  50.759 -20.789  1.00  0.260          C  
ATOM  12980  O   PRO A 843      65.941  50.276 -21.879  1.00  0.290          O  
ATOM  12981  CB  PRO A 843      66.455  53.218 -21.131  1.00  0.410          C  
ATOM  12982  CG  PRO A 843      67.479  54.026 -21.873  1.00  0.410          C  
ATOM  12983  CD  PRO A 843      68.332  53.030 -22.603  1.00  0.410          C  
ATOM  12984  HA  PRO A 843      67.638  52.036 -19.728  1.00  0.320          H  
ATOM  12985 1HB  PRO A 843      65.592  52.972 -21.747  1.00  0.490          H  
ATOM  12986 2HB  PRO A 843      66.071  53.695 -20.268  1.00  0.490          H  
ATOM  12987 1HG  PRO A 843      66.974  54.732 -22.535  1.00  0.490          H  
ATOM  12988 2HG  PRO A 843      68.071  54.634 -21.165  1.00  0.490          H  
ATOM  12989 1HD  PRO A 843      67.973  52.859 -23.616  1.00  0.490          H  
ATOM  12990 2HD  PRO A 843      69.350  53.429 -22.584  1.00  0.490          H  
ATOM  12991  N   GLY A 844      65.693  50.323 -19.653  1.00  0.240          N  
ATOM  12992  CA  GLY A 844      64.750  49.192 -19.616  1.00  0.240          C  
ATOM  12993  C   GLY A 844      63.683  49.239 -20.724  1.00  0.250          C  
ATOM  12994  O   GLY A 844      63.571  48.323 -21.553  1.00  0.280          O  
ATOM  12995  H   GLY A 844      65.961  50.767 -18.781  1.00  0.290          H  
ATOM  12996 1HA  GLY A 844      65.312  48.261 -19.697  1.00  0.290          H  
ATOM  12997 2HA  GLY A 844      64.260  49.175 -18.643  1.00  0.290          H  
ATOM  12998  N   GLY A 845      62.844  50.278 -20.692  1.00  0.240          N  
ATOM  12999  CA  GLY A 845      61.775  50.421 -21.676  1.00  0.250          C  
ATOM  13000  C   GLY A 845      62.295  50.508 -23.111  1.00  0.290          C  
ATOM  13001  O   GLY A 845      61.658  49.994 -24.035  1.00  0.310          O  
ATOM  13002  H   GLY A 845      62.965  50.980 -19.978  1.00  0.290          H  
ATOM  13003 1HA  GLY A 845      61.092  49.575 -21.588  1.00  0.300          H  
ATOM  13004 2HA  GLY A 845      61.196  51.315 -21.445  1.00  0.300          H  
ATOM  13005  N   GLN A 846      63.450  51.157 -23.303  1.00  0.290          N  
ATOM  13006  CA  GLN A 846      64.010  51.298 -24.640  1.00  0.330          C  
ATOM  13007  C   GLN A 846      64.421  49.942 -25.177  1.00  0.350          C  
ATOM  13008  O   GLN A 846      64.181  49.644 -26.343  1.00  0.370          O  
ATOM  13009  CB  GLN A 846      65.237  52.218 -24.635  1.00  0.450          C  
ATOM  13010  CG  GLN A 846      65.801  52.547 -26.027  1.00  0.450          C  
ATOM  13011  CD  GLN A 846      64.821  53.359 -26.821  1.00  0.450          C  
ATOM  13012  OE1 GLN A 846      64.422  54.438 -26.365  1.00  0.450          O  
ATOM  13013  NE2 GLN A 846      64.427  52.866 -27.976  1.00  0.450          N  
ATOM  13014  H   GLN A 846      63.924  51.558 -22.506  1.00  0.350          H  
ATOM  13015  HA  GLN A 846      63.247  51.714 -25.295  1.00  0.400          H  
ATOM  13016 1HB  GLN A 846      64.988  53.156 -24.146  1.00  0.540          H  
ATOM  13017 2HB  GLN A 846      66.012  51.748 -24.057  1.00  0.540          H  
ATOM  13018 1HG  GLN A 846      66.727  53.103 -25.934  1.00  0.540          H  
ATOM  13019 2HG  GLN A 846      65.986  51.624 -26.557  1.00  0.540          H  
ATOM  13020 1HE2 GLN A 846      63.770  53.349 -28.546  1.00  0.540          H  
ATOM  13021 2HE2 GLN A 846      64.792  51.990 -28.283  1.00  0.540          H  
ATOM  13022  N   TYR A 847      65.005  49.114 -24.319  1.00  0.340          N  
ATOM  13023  CA  TYR A 847      65.469  47.790 -24.692  1.00  0.360          C  
ATOM  13024  C   TYR A 847      64.335  46.967 -25.243  1.00  0.380          C  
ATOM  13025  O   TYR A 847      64.435  46.395 -26.337  1.00  0.420          O  
ATOM  13026  CB  TYR A 847      66.066  47.091 -23.479  1.00  0.500          C  
ATOM  13027  CG  TYR A 847      66.579  45.752 -23.763  1.00  0.500          C  
ATOM  13028  CD1 TYR A 847      67.852  45.637 -24.237  1.00  0.500          C  
ATOM  13029  CD2 TYR A 847      65.785  44.622 -23.563  1.00  0.500          C  
ATOM  13030  CE1 TYR A 847      68.359  44.418 -24.504  1.00  0.500          C  
ATOM  13031  CE2 TYR A 847      66.294  43.384 -23.843  1.00  0.500          C  
ATOM  13032  CZ  TYR A 847      67.581  43.276 -24.312  1.00  0.500          C  
ATOM  13033  OH  TYR A 847      68.111  42.036 -24.587  1.00  0.500          O  
ATOM  13034  H   TYR A 847      65.200  49.457 -23.371  1.00  0.410          H  
ATOM  13035  HA  TYR A 847      66.209  47.876 -25.479  1.00  0.430          H  
ATOM  13036 1HB  TYR A 847      66.876  47.692 -23.066  1.00  0.600          H  
ATOM  13037 2HB  TYR A 847      65.317  47.003 -22.706  1.00  0.600          H  
ATOM  13038  HD1 TYR A 847      68.462  46.526 -24.388  1.00  0.600          H  
ATOM  13039  HD2 TYR A 847      64.765  44.720 -23.187  1.00  0.600          H  
ATOM  13040  HE1 TYR A 847      69.367  44.345 -24.863  1.00  0.600          H  
ATOM  13041  HE2 TYR A 847      65.686  42.493 -23.692  1.00  0.600          H  
ATOM  13042  HH  TYR A 847      67.488  41.355 -24.307  1.00  0.600          H  
ATOM  13043  N   THR A 848      63.244  46.913 -24.484  1.00  0.360          N  
ATOM  13044  CA  THR A 848      62.090  46.146 -24.912  1.00  0.390          C  
ATOM  13045  C   THR A 848      61.515  46.710 -26.208  1.00  0.410          C  
ATOM  13046  O   THR A 848      61.170  45.950 -27.124  1.00  0.440          O  
ATOM  13047  CB  THR A 848      61.028  46.030 -23.802  1.00  0.530          C  
ATOM  13048  OG1 THR A 848      61.578  45.297 -22.682  1.00  0.530          O  
ATOM  13049  CG2 THR A 848      59.821  45.299 -24.319  1.00  0.530          C  
ATOM  13050  H   THR A 848      63.244  47.422 -23.592  1.00  0.430          H  
ATOM  13051  HA  THR A 848      62.428  45.136 -25.123  1.00  0.470          H  
ATOM  13052  HB  THR A 848      60.739  47.030 -23.466  1.00  0.640          H  
ATOM  13053  HG1 THR A 848      62.235  45.849 -22.235  1.00  0.640          H  
ATOM  13054 1HG2 THR A 848      59.084  45.219 -23.523  1.00  0.640          H  
ATOM  13055 2HG2 THR A 848      59.391  45.847 -25.144  1.00  0.640          H  
ATOM  13056 3HG2 THR A 848      60.108  44.302 -24.652  1.00  0.640          H  
ATOM  13057  N   ASN A 849      61.393  48.035 -26.308  1.00  0.400          N  
ATOM  13058  CA  ASN A 849      60.843  48.607 -27.520  1.00  0.430          C  
ATOM  13059  C   ASN A 849      61.719  48.306 -28.738  1.00  0.470          C  
ATOM  13060  O   ASN A 849      61.183  48.006 -29.808  1.00  0.530          O  
ATOM  13061  CB  ASN A 849      60.669  50.098 -27.349  1.00  0.590          C  
ATOM  13062  CG  ASN A 849      59.542  50.435 -26.430  1.00  0.590          C  
ATOM  13063  OD1 ASN A 849      58.645  49.618 -26.184  1.00  0.590          O  
ATOM  13064  ND2 ASN A 849      59.561  51.631 -25.909  1.00  0.590          N  
ATOM  13065  H   ASN A 849      61.649  48.649 -25.527  1.00  0.480          H  
ATOM  13066  HA  ASN A 849      59.869  48.156 -27.702  1.00  0.520          H  
ATOM  13067 1HB  ASN A 849      61.591  50.524 -26.946  1.00  0.710          H  
ATOM  13068 2HB  ASN A 849      60.486  50.561 -28.310  1.00  0.710          H  
ATOM  13069 1HD2 ASN A 849      58.836  51.912 -25.282  1.00  0.710          H  
ATOM  13070 2HD2 ASN A 849      60.302  52.263 -26.127  1.00  0.710          H  
ATOM  13071  N   LEU A 850      63.054  48.349 -28.584  1.00  0.450          N  
ATOM  13072  CA  LEU A 850      63.962  48.056 -29.692  1.00  0.490          C  
ATOM  13073  C   LEU A 850      63.829  46.626 -30.123  1.00  0.490          C  
ATOM  13074  O   LEU A 850      63.883  46.332 -31.316  1.00  0.500          O  
ATOM  13075  CB  LEU A 850      65.427  48.290 -29.308  1.00  0.670          C  
ATOM  13076  CG  LEU A 850      65.848  49.706 -29.077  1.00  0.670          C  
ATOM  13077  CD1 LEU A 850      67.263  49.720 -28.496  1.00  0.670          C  
ATOM  13078  CD2 LEU A 850      65.790  50.478 -30.357  1.00  0.670          C  
ATOM  13079  H   LEU A 850      63.439  48.648 -27.684  1.00  0.540          H  
ATOM  13080  HA  LEU A 850      63.685  48.674 -30.537  1.00  0.590          H  
ATOM  13081 1HB  LEU A 850      65.631  47.731 -28.391  1.00  0.800          H  
ATOM  13082 2HB  LEU A 850      66.052  47.903 -30.101  1.00  0.800          H  
ATOM  13083  HG  LEU A 850      65.191  50.153 -28.380  1.00  0.800          H  
ATOM  13084 1HD1 LEU A 850      67.567  50.746 -28.306  1.00  0.800          H  
ATOM  13085 2HD1 LEU A 850      67.270  49.165 -27.560  1.00  0.800          H  
ATOM  13086 3HD1 LEU A 850      67.958  49.261 -29.197  1.00  0.800          H  
ATOM  13087 1HD2 LEU A 850      66.075  51.458 -30.138  1.00  0.800          H  
ATOM  13088 2HD2 LEU A 850      66.471  50.043 -31.091  1.00  0.800          H  
ATOM  13089 3HD2 LEU A 850      64.789  50.496 -30.764  1.00  0.800          H  
ATOM  13090  N   HIS A 851      63.651  45.732 -29.156  1.00  0.480          N  
ATOM  13091  CA  HIS A 851      63.488  44.323 -29.440  1.00  0.500          C  
ATOM  13092  C   HIS A 851      62.254  44.162 -30.331  1.00  0.520          C  
ATOM  13093  O   HIS A 851      62.315  43.515 -31.384  1.00  0.540          O  
ATOM  13094  CB  HIS A 851      63.349  43.535 -28.133  1.00  0.690          C  
ATOM  13095  CG  HIS A 851      63.320  42.077 -28.309  1.00  0.690          C  
ATOM  13096  ND1 HIS A 851      64.464  41.338 -28.530  1.00  0.690          N  
ATOM  13097  CD2 HIS A 851      62.295  41.203 -28.312  1.00  0.690          C  
ATOM  13098  CE1 HIS A 851      64.144  40.070 -28.665  1.00  0.690          C  
ATOM  13099  NE2 HIS A 851      62.828  39.953 -28.552  1.00  0.690          N  
ATOM  13100  H   HIS A 851      63.694  46.043 -28.178  1.00  0.580          H  
ATOM  13101  HA  HIS A 851      64.345  43.940 -29.983  1.00  0.600          H  
ATOM  13102 1HB  HIS A 851      64.180  43.789 -27.469  1.00  0.830          H  
ATOM  13103 2HB  HIS A 851      62.434  43.828 -27.628  1.00  0.830          H  
ATOM  13104  HD1 HIS A 851      65.386  41.628 -28.258  1.00  0.830          H  
ATOM  13105  HD2 HIS A 851      61.217  41.331 -28.185  1.00  0.830          H  
ATOM  13106  HE1 HIS A 851      64.917  39.324 -28.854  1.00  0.830          H  
ATOM  13107  N   PHE A 852      61.126  44.763 -29.924  1.00  0.530          N  
ATOM  13108  CA  PHE A 852      59.912  44.658 -30.724  1.00  0.570          C  
ATOM  13109  C   PHE A 852      60.079  45.246 -32.118  1.00  0.580          C  
ATOM  13110  O   PHE A 852      59.595  44.662 -33.096  1.00  0.610          O  
ATOM  13111  CB  PHE A 852      58.724  45.339 -30.051  1.00  0.780          C  
ATOM  13112  CG  PHE A 852      58.044  44.526 -28.992  1.00  0.780          C  
ATOM  13113  CD1 PHE A 852      58.081  44.891 -27.660  1.00  0.780          C  
ATOM  13114  CD2 PHE A 852      57.337  43.384 -29.346  1.00  0.780          C  
ATOM  13115  CE1 PHE A 852      57.422  44.139 -26.711  1.00  0.780          C  
ATOM  13116  CE2 PHE A 852      56.686  42.635 -28.397  1.00  0.780          C  
ATOM  13117  CZ  PHE A 852      56.726  43.016 -27.082  1.00  0.780          C  
ATOM  13118  H   PHE A 852      61.120  45.278 -29.036  1.00  0.640          H  
ATOM  13119  HA  PHE A 852      59.676  43.602 -30.833  1.00  0.680          H  
ATOM  13120 1HB  PHE A 852      59.071  46.267 -29.591  1.00  0.940          H  
ATOM  13121 2HB  PHE A 852      57.986  45.607 -30.803  1.00  0.940          H  
ATOM  13122  HD1 PHE A 852      58.628  45.788 -27.368  1.00  0.940          H  
ATOM  13123  HD2 PHE A 852      57.294  43.085 -30.396  1.00  0.940          H  
ATOM  13124  HE1 PHE A 852      57.443  44.434 -25.665  1.00  0.940          H  
ATOM  13125  HE2 PHE A 852      56.130  41.743 -28.689  1.00  0.940          H  
ATOM  13126  HZ  PHE A 852      56.201  42.429 -26.332  1.00  0.940          H  
ATOM  13127  N   GLN A 853      60.756  46.392 -32.221  1.00  0.560          N  
ATOM  13128  CA  GLN A 853      60.966  47.018 -33.516  1.00  0.560          C  
ATOM  13129  C   GLN A 853      61.815  46.113 -34.403  1.00  0.540          C  
ATOM  13130  O   GLN A 853      61.486  45.902 -35.574  1.00  0.550          O  
ATOM  13131  CB  GLN A 853      61.640  48.369 -33.326  1.00  0.780          C  
ATOM  13132  CG  GLN A 853      60.763  49.421 -32.687  1.00  0.780          C  
ATOM  13133  CD  GLN A 853      61.548  50.648 -32.269  1.00  0.780          C  
ATOM  13134  OE1 GLN A 853      62.231  51.290 -33.070  1.00  0.780          O  
ATOM  13135  NE2 GLN A 853      61.457  50.975 -30.991  1.00  0.780          N  
ATOM  13136  H   GLN A 853      61.104  46.852 -31.375  1.00  0.670          H  
ATOM  13137  HA  GLN A 853      60.001  47.166 -33.995  1.00  0.670          H  
ATOM  13138 1HB  GLN A 853      62.522  48.244 -32.702  1.00  0.940          H  
ATOM  13139 2HB  GLN A 853      61.968  48.747 -34.292  1.00  0.940          H  
ATOM  13140 1HG  GLN A 853      60.022  49.732 -33.418  1.00  0.940          H  
ATOM  13141 2HG  GLN A 853      60.267  49.007 -31.821  1.00  0.940          H  
ATOM  13142 1HE2 GLN A 853      61.945  51.770 -30.632  1.00  0.940          H  
ATOM  13143 2HE2 GLN A 853      60.897  50.407 -30.380  1.00  0.940          H  
ATOM  13144  N   ALA A 854      62.852  45.487 -33.828  1.00  0.530          N  
ATOM  13145  CA  ALA A 854      63.702  44.591 -34.593  1.00  0.540          C  
ATOM  13146  C   ALA A 854      62.865  43.459 -35.171  1.00  0.560          C  
ATOM  13147  O   ALA A 854      63.081  43.022 -36.304  1.00  0.590          O  
ATOM  13148  CB  ALA A 854      64.820  44.034 -33.721  1.00  0.750          C  
ATOM  13149  H   ALA A 854      63.100  45.703 -32.859  1.00  0.640          H  
ATOM  13150  HA  ALA A 854      64.136  45.157 -35.415  1.00  0.650          H  
ATOM  13151 1HB  ALA A 854      65.460  43.379 -34.301  1.00  0.900          H  
ATOM  13152 2HB  ALA A 854      65.404  44.864 -33.329  1.00  0.900          H  
ATOM  13153 3HB  ALA A 854      64.386  43.472 -32.893  1.00  0.900          H  
ATOM  13154  N   HIS A 855      61.872  42.981 -34.426  1.00  0.560          N  
ATOM  13155  CA  HIS A 855      61.063  41.913 -34.988  1.00  0.590          C  
ATOM  13156  C   HIS A 855      60.221  42.440 -36.149  1.00  0.610          C  
ATOM  13157  O   HIS A 855      60.225  41.852 -37.234  1.00  0.660          O  
ATOM  13158  CB  HIS A 855      60.149  41.287 -33.932  1.00  0.810          C  
ATOM  13159  CG  HIS A 855      60.867  40.445 -32.935  1.00  0.810          C  
ATOM  13160  ND1 HIS A 855      61.465  39.240 -33.259  1.00  0.810          N  
ATOM  13161  CD2 HIS A 855      61.087  40.629 -31.624  1.00  0.810          C  
ATOM  13162  CE1 HIS A 855      62.027  38.732 -32.173  1.00  0.810          C  
ATOM  13163  NE2 HIS A 855      61.808  39.556 -31.177  1.00  0.810          N  
ATOM  13164  H   HIS A 855      61.741  43.317 -33.464  1.00  0.670          H  
ATOM  13165  HA  HIS A 855      61.710  41.131 -35.372  1.00  0.710          H  
ATOM  13166 1HB  HIS A 855      59.630  42.080 -33.392  1.00  0.980          H  
ATOM  13167 2HB  HIS A 855      59.393  40.676 -34.421  1.00  0.980          H  
ATOM  13168  HD2 HIS A 855      60.762  41.474 -31.024  1.00  0.980          H  
ATOM  13169  HE1 HIS A 855      62.580  37.795 -32.115  1.00  0.980          H  
ATOM  13170  HE2 HIS A 855      62.121  39.457 -30.201  1.00  0.980          H  
ATOM  13171  N   SER A 856      59.615  43.623 -35.987  1.00  0.590          N  
ATOM  13172  CA  SER A 856      58.783  44.215 -37.044  1.00  0.610          C  
ATOM  13173  C   SER A 856      59.581  44.467 -38.325  1.00  0.620          C  
ATOM  13174  O   SER A 856      59.068  44.314 -39.436  1.00  0.630          O  
ATOM  13175  CB  SER A 856      58.158  45.519 -36.577  1.00  0.850          C  
ATOM  13176  OG  SER A 856      57.223  45.306 -35.551  1.00  0.850          O  
ATOM  13177  H   SER A 856      59.668  44.090 -35.074  1.00  0.710          H  
ATOM  13178  HA  SER A 856      57.981  43.515 -37.275  1.00  0.730          H  
ATOM  13179 1HB  SER A 856      58.944  46.184 -36.222  1.00  1.020          H  
ATOM  13180 2HB  SER A 856      57.674  46.009 -37.419  1.00  1.020          H  
ATOM  13181  HG  SER A 856      56.874  46.171 -35.327  1.00  1.020          H  
ATOM  13182  N   MET A 857      60.852  44.829 -38.165  1.00  0.620          N  
ATOM  13183  CA  MET A 857      61.754  45.104 -39.279  1.00  0.640          C  
ATOM  13184  C   MET A 857      62.399  43.854 -39.893  1.00  0.690          C  
ATOM  13185  O   MET A 857      63.135  43.970 -40.873  1.00  0.830          O  
ATOM  13186  CB  MET A 857      62.870  46.045 -38.822  1.00  0.890          C  
ATOM  13187  CG  MET A 857      62.434  47.462 -38.458  1.00  0.890          C  
ATOM  13188  SD  MET A 857      63.791  48.457 -37.765  1.00  0.890          S  
ATOM  13189  CE  MET A 857      64.879  48.724 -39.174  1.00  0.890          C  
ATOM  13190  H   MET A 857      61.177  44.986 -37.205  1.00  0.740          H  
ATOM  13191  HA  MET A 857      61.179  45.592 -40.064  1.00  0.770          H  
ATOM  13192 1HB  MET A 857      63.353  45.616 -37.942  1.00  1.070          H  
ATOM  13193 2HB  MET A 857      63.620  46.104 -39.607  1.00  1.070          H  
ATOM  13194 1HG  MET A 857      62.052  47.961 -39.345  1.00  1.070          H  
ATOM  13195 2HG  MET A 857      61.632  47.413 -37.721  1.00  1.070          H  
ATOM  13196 1HE  MET A 857      65.737  49.321 -38.873  1.00  1.070          H  
ATOM  13197 2HE  MET A 857      65.227  47.770 -39.546  1.00  1.070          H  
ATOM  13198 3HE  MET A 857      64.339  49.243 -39.963  1.00  1.070          H  
ATOM  13199  N   GLY A 858      62.156  42.666 -39.329  1.00  0.610          N  
ATOM  13200  CA  GLY A 858      62.786  41.447 -39.824  1.00  0.640          C  
ATOM  13201  C   GLY A 858      64.201  41.226 -39.265  1.00  0.640          C  
ATOM  13202  O   GLY A 858      64.942  40.371 -39.751  1.00  0.670          O  
ATOM  13203  H   GLY A 858      61.499  42.589 -38.547  1.00  0.730          H  
ATOM  13204 1HA  GLY A 858      62.156  40.598 -39.560  1.00  0.770          H  
ATOM  13205 2HA  GLY A 858      62.826  41.483 -40.911  1.00  0.770          H  
ATOM  13206  N   LEU A 859      64.580  42.012 -38.255  1.00  0.610          N  
ATOM  13207  CA  LEU A 859      65.889  41.968 -37.614  1.00  0.610          C  
ATOM  13208  C   LEU A 859      65.850  41.230 -36.271  1.00  0.600          C  
ATOM  13209  O   LEU A 859      66.808  41.278 -35.512  1.00  0.610          O  
ATOM  13210  CB  LEU A 859      66.410  43.402 -37.351  1.00  0.850          C  
ATOM  13211  CG  LEU A 859      66.611  44.363 -38.568  1.00  0.850          C  
ATOM  13212  CD1 LEU A 859      67.084  45.741 -38.036  1.00  0.850          C  
ATOM  13213  CD2 LEU A 859      67.612  43.790 -39.547  1.00  0.850          C  
ATOM  13214  H   LEU A 859      63.910  42.681 -37.887  1.00  0.730          H  
ATOM  13215  HA  LEU A 859      66.577  41.436 -38.266  1.00  0.730          H  
ATOM  13216 1HB  LEU A 859      65.702  43.885 -36.701  1.00  1.020          H  
ATOM  13217 2HB  LEU A 859      67.362  43.333 -36.824  1.00  1.020          H  
ATOM  13218  HG  LEU A 859      65.657  44.510 -39.086  1.00  1.020          H  
ATOM  13219 1HD1 LEU A 859      67.213  46.426 -38.871  1.00  1.020          H  
ATOM  13220 2HD1 LEU A 859      66.337  46.144 -37.350  1.00  1.020          H  
ATOM  13221 3HD1 LEU A 859      68.030  45.628 -37.514  1.00  1.020          H  
ATOM  13222 1HD2 LEU A 859      67.734  44.482 -40.379  1.00  1.020          H  
ATOM  13223 2HD2 LEU A 859      68.559  43.643 -39.049  1.00  1.020          H  
ATOM  13224 3HD2 LEU A 859      67.249  42.839 -39.929  1.00  1.020          H  
ATOM  13225  N   GLY A 860      64.768  40.532 -35.955  1.00  0.600          N  
ATOM  13226  CA  GLY A 860      64.647  39.850 -34.661  1.00  0.590          C  
ATOM  13227  C   GLY A 860      65.881  39.005 -34.307  1.00  0.600          C  
ATOM  13228  O   GLY A 860      66.488  39.171 -33.243  1.00  0.580          O  
ATOM  13229  H   GLY A 860      64.005  40.488 -36.617  1.00  0.720          H  
ATOM  13230 1HA  GLY A 860      64.465  40.589 -33.879  1.00  0.710          H  
ATOM  13231 2HA  GLY A 860      63.771  39.205 -34.690  1.00  0.710          H  
ATOM  13232  N   SER A 861      66.286  38.120 -35.221  1.00  0.620          N  
ATOM  13233  CA  SER A 861      67.425  37.216 -35.028  1.00  0.630          C  
ATOM  13234  C   SER A 861      68.769  37.944 -35.045  1.00  0.630          C  
ATOM  13235  O   SER A 861      69.810  37.363 -34.725  1.00  0.630          O  
ATOM  13236  CB  SER A 861      67.418  36.133 -36.090  1.00  0.880          C  
ATOM  13237  OG  SER A 861      67.661  36.667 -37.362  1.00  0.880          O  
ATOM  13238  H   SER A 861      65.771  38.052 -36.088  1.00  0.740          H  
ATOM  13239  HA  SER A 861      67.315  36.738 -34.055  1.00  0.760          H  
ATOM  13240 1HB  SER A 861      68.181  35.392 -35.854  1.00  1.050          H  
ATOM  13241 2HB  SER A 861      66.456  35.625 -36.084  1.00  1.050          H  
ATOM  13242  HG  SER A 861      67.688  35.916 -37.964  1.00  1.050          H  
ATOM  13243  N   LYS A 862      68.748  39.207 -35.461  1.00  0.620          N  
ATOM  13244  CA  LYS A 862      69.904  40.068 -35.546  1.00  0.620          C  
ATOM  13245  C   LYS A 862      69.929  41.056 -34.387  1.00  0.590          C  
ATOM  13246  O   LYS A 862      70.785  41.941 -34.355  1.00  0.590          O  
ATOM  13247  CB  LYS A 862      69.924  40.821 -36.880  1.00  0.870          C  
ATOM  13248  CG  LYS A 862      70.135  39.917 -38.098  1.00  0.870          C  
ATOM  13249  CD  LYS A 862      70.032  40.670 -39.448  1.00  0.870          C  
ATOM  13250  CE  LYS A 862      71.118  41.753 -39.657  1.00  0.870          C  
ATOM  13251  NZ  LYS A 862      72.502  41.204 -39.717  1.00  0.870          N  
ATOM  13252  H   LYS A 862      67.850  39.634 -35.672  1.00  0.740          H  
ATOM  13253  HA  LYS A 862      70.800  39.452 -35.482  1.00  0.740          H  
ATOM  13254 1HB  LYS A 862      68.987  41.355 -37.011  1.00  1.040          H  
ATOM  13255 2HB  LYS A 862      70.722  41.558 -36.845  1.00  1.040          H  
ATOM  13256 1HG  LYS A 862      71.107  39.435 -38.020  1.00  1.040          H  
ATOM  13257 2HG  LYS A 862      69.371  39.135 -38.082  1.00  1.040          H  
ATOM  13258 1HD  LYS A 862      70.105  39.946 -40.259  1.00  1.040          H  
ATOM  13259 2HD  LYS A 862      69.054  41.140 -39.507  1.00  1.040          H  
ATOM  13260 1HE  LYS A 862      70.910  42.270 -40.591  1.00  1.040          H  
ATOM  13261 2HE  LYS A 862      71.069  42.466 -38.854  1.00  1.040          H  
ATOM  13262 1HZ  LYS A 862      73.162  41.983 -39.849  1.00  1.040          H  
ATOM  13263 2HZ  LYS A 862      72.737  40.752 -38.840  1.00  1.040          H  
ATOM  13264 3HZ  LYS A 862      72.596  40.551 -40.472  1.00  1.040          H  
ATOM  13265  N   PHE A 863      69.041  40.903 -33.402  1.00  0.580          N  
ATOM  13266  CA  PHE A 863      69.004  41.861 -32.306  1.00  0.550          C  
ATOM  13267  C   PHE A 863      70.374  42.016 -31.634  1.00  0.550          C  
ATOM  13268  O   PHE A 863      70.720  43.104 -31.176  1.00  0.530          O  
ATOM  13269  CB  PHE A 863      67.905  41.534 -31.306  1.00  0.780          C  
ATOM  13270  CG  PHE A 863      67.734  42.616 -30.291  1.00  0.780          C  
ATOM  13271  CD1 PHE A 863      67.199  43.832 -30.688  1.00  0.780          C  
ATOM  13272  CD2 PHE A 863      68.069  42.444 -28.965  1.00  0.780          C  
ATOM  13273  CE1 PHE A 863      67.022  44.846 -29.801  1.00  0.780          C  
ATOM  13274  CE2 PHE A 863      67.877  43.466 -28.066  1.00  0.780          C  
ATOM  13275  CZ  PHE A 863      67.354  44.675 -28.481  1.00  0.780          C  
ATOM  13276  H   PHE A 863      68.331  40.162 -33.441  1.00  0.700          H  
ATOM  13277  HA  PHE A 863      68.742  42.825 -32.736  1.00  0.660          H  
ATOM  13278 1HB  PHE A 863      66.957  41.396 -31.838  1.00  0.940          H  
ATOM  13279 2HB  PHE A 863      68.135  40.602 -30.795  1.00  0.940          H  
ATOM  13280  HD1 PHE A 863      66.926  43.975 -31.729  1.00  0.940          H  
ATOM  13281  HD2 PHE A 863      68.485  41.493 -28.633  1.00  0.940          H  
ATOM  13282  HE1 PHE A 863      66.611  45.776 -30.147  1.00  0.940          H  
ATOM  13283  HE2 PHE A 863      68.139  43.320 -27.034  1.00  0.940          H  
ATOM  13284  HZ  PHE A 863      67.201  45.484 -27.764  1.00  0.940          H  
ATOM  13285  N   LYS A 864      71.170  40.941 -31.549  1.00  0.560          N  
ATOM  13286  CA  LYS A 864      72.499  41.072 -30.948  1.00  0.560          C  
ATOM  13287  C   LYS A 864      73.382  42.074 -31.724  1.00  0.570          C  
ATOM  13288  O   LYS A 864      74.279  42.694 -31.140  1.00  0.570          O  
ATOM  13289  CB  LYS A 864      73.193  39.706 -30.865  1.00  0.780          C  
ATOM  13290  CG  LYS A 864      73.598  39.086 -32.215  1.00  0.780          C  
ATOM  13291  CD  LYS A 864      74.221  37.698 -32.024  1.00  0.780          C  
ATOM  13292  CE  LYS A 864      74.666  37.095 -33.357  1.00  0.780          C  
ATOM  13293  NZ  LYS A 864      75.246  35.728 -33.187  1.00  0.780          N  
ATOM  13294  H   LYS A 864      70.849  40.046 -31.895  1.00  0.670          H  
ATOM  13295  HA  LYS A 864      72.382  41.459 -29.944  1.00  0.670          H  
ATOM  13296 1HB  LYS A 864      74.094  39.799 -30.259  1.00  0.940          H  
ATOM  13297 2HB  LYS A 864      72.534  39.001 -30.362  1.00  0.940          H  
ATOM  13298 1HG  LYS A 864      72.724  39.006 -32.867  1.00  0.940          H  
ATOM  13299 2HG  LYS A 864      74.337  39.720 -32.703  1.00  0.940          H  
ATOM  13300 1HD  LYS A 864      75.083  37.776 -31.361  1.00  0.940          H  
ATOM  13301 2HD  LYS A 864      73.489  37.033 -31.564  1.00  0.940          H  
ATOM  13302 1HE  LYS A 864      73.806  37.033 -34.024  1.00  0.940          H  
ATOM  13303 2HE  LYS A 864      75.417  37.743 -33.808  1.00  0.940          H  
ATOM  13304 1HZ  LYS A 864      75.527  35.367 -34.089  1.00  0.940          H  
ATOM  13305 2HZ  LYS A 864      76.053  35.774 -32.579  1.00  0.940          H  
ATOM  13306 3HZ  LYS A 864      74.555  35.114 -32.780  1.00  0.940          H  
ATOM  13307  N   GLU A 865      73.122  42.234 -33.035  1.00  0.600          N  
ATOM  13308  CA  GLU A 865      73.859  43.153 -33.884  1.00  0.610          C  
ATOM  13309  C   GLU A 865      73.356  44.542 -33.573  1.00  0.580          C  
ATOM  13310  O   GLU A 865      74.136  45.491 -33.542  1.00  0.570          O  
ATOM  13311  CB  GLU A 865      73.679  42.845 -35.371  1.00  0.850          C  
ATOM  13312  CG  GLU A 865      74.528  43.713 -36.287  1.00  0.850          C  
ATOM  13313  CD  GLU A 865      74.386  43.358 -37.738  1.00  0.850          C  
ATOM  13314  OE1 GLU A 865      73.984  42.247 -38.040  1.00  0.850          O  
ATOM  13315  OE2 GLU A 865      74.639  44.201 -38.559  1.00  0.850          O  
ATOM  13316  H   GLU A 865      72.364  41.718 -33.470  1.00  0.720          H  
ATOM  13317  HA  GLU A 865      74.918  43.099 -33.637  1.00  0.730          H  
ATOM  13318 1HB  GLU A 865      73.914  41.798 -35.560  1.00  1.020          H  
ATOM  13319 2HB  GLU A 865      72.641  43.006 -35.655  1.00  1.020          H  
ATOM  13320 1HG  GLU A 865      74.258  44.746 -36.142  1.00  1.020          H  
ATOM  13321 2HG  GLU A 865      75.571  43.605 -35.994  1.00  1.020          H  
ATOM  13322  N   VAL A 866      72.040  44.653 -33.359  1.00  0.560          N  
ATOM  13323  CA  VAL A 866      71.414  45.933 -33.035  1.00  0.530          C  
ATOM  13324  C   VAL A 866      71.990  46.438 -31.707  1.00  0.510          C  
ATOM  13325  O   VAL A 866      72.291  47.624 -31.586  1.00  0.500          O  
ATOM  13326  CB  VAL A 866      69.862  45.847 -32.968  1.00  0.750          C  
ATOM  13327  CG1 VAL A 866      69.268  47.186 -32.438  1.00  0.750          C  
ATOM  13328  CG2 VAL A 866      69.287  45.522 -34.379  1.00  0.750          C  
ATOM  13329  H   VAL A 866      71.489  43.795 -33.462  1.00  0.670          H  
ATOM  13330  HA  VAL A 866      71.666  46.651 -33.805  1.00  0.640          H  
ATOM  13331  HB  VAL A 866      69.580  45.069 -32.268  1.00  0.900          H  
ATOM  13332 1HG1 VAL A 866      68.182  47.106 -32.385  1.00  0.900          H  
ATOM  13333 2HG1 VAL A 866      69.652  47.407 -31.442  1.00  0.900          H  
ATOM  13334 3HG1 VAL A 866      69.540  48.001 -33.117  1.00  0.900          H  
ATOM  13335 1HG2 VAL A 866      68.200  45.448 -34.326  1.00  0.900          H  
ATOM  13336 2HG2 VAL A 866      69.563  46.312 -35.075  1.00  0.900          H  
ATOM  13337 3HG2 VAL A 866      69.697  44.570 -34.727  1.00  0.900          H  
ATOM  13338  N   LYS A 867      72.129  45.559 -30.703  1.00  0.500          N  
ATOM  13339  CA  LYS A 867      72.710  45.979 -29.424  1.00  0.480          C  
ATOM  13340  C   LYS A 867      74.138  46.527 -29.626  1.00  0.510          C  
ATOM  13341  O   LYS A 867      74.499  47.569 -29.059  1.00  0.490          O  
ATOM  13342  CB  LYS A 867      72.739  44.816 -28.427  1.00  0.680          C  
ATOM  13343  CG  LYS A 867      71.366  44.388 -27.886  1.00  0.680          C  
ATOM  13344  CD  LYS A 867      71.470  43.391 -26.692  1.00  0.680          C  
ATOM  13345  CE  LYS A 867      71.975  42.012 -27.090  1.00  0.680          C  
ATOM  13346  NZ  LYS A 867      71.908  41.023 -25.941  1.00  0.680          N  
ATOM  13347  H   LYS A 867      71.802  44.599 -30.846  1.00  0.600          H  
ATOM  13348  HA  LYS A 867      72.095  46.778 -29.013  1.00  0.580          H  
ATOM  13349 1HB  LYS A 867      73.188  43.952 -28.918  1.00  0.820          H  
ATOM  13350 2HB  LYS A 867      73.373  45.079 -27.584  1.00  0.820          H  
ATOM  13351 1HG  LYS A 867      70.815  45.272 -27.562  1.00  0.820          H  
ATOM  13352 2HG  LYS A 867      70.806  43.919 -28.694  1.00  0.820          H  
ATOM  13353 1HD  LYS A 867      72.107  43.793 -25.906  1.00  0.820          H  
ATOM  13354 2HD  LYS A 867      70.488  43.237 -26.291  1.00  0.820          H  
ATOM  13355 1HE  LYS A 867      71.363  41.637 -27.906  1.00  0.820          H  
ATOM  13356 2HE  LYS A 867      73.009  42.088 -27.422  1.00  0.820          H  
ATOM  13357 1HZ  LYS A 867      72.249  40.128 -26.241  1.00  0.820          H  
ATOM  13358 2HZ  LYS A 867      72.480  41.330 -25.131  1.00  0.820          H  
ATOM  13359 3HZ  LYS A 867      70.956  40.925 -25.628  1.00  0.820          H  
ATOM  13360  N   LYS A 868      74.945  45.847 -30.458  1.00  0.550          N  
ATOM  13361  CA  LYS A 868      76.293  46.332 -30.758  1.00  0.570          C  
ATOM  13362  C   LYS A 868      76.234  47.660 -31.520  1.00  0.580          C  
ATOM  13363  O   LYS A 868      77.065  48.550 -31.302  1.00  0.580          O  
ATOM  13364  CB  LYS A 868      77.070  45.297 -31.569  1.00  0.790          C  
ATOM  13365  CG  LYS A 868      77.461  44.054 -30.788  1.00  0.790          C  
ATOM  13366  CD  LYS A 868      78.195  43.050 -31.669  1.00  0.790          C  
ATOM  13367  CE  LYS A 868      78.566  41.793 -30.890  1.00  0.790          C  
ATOM  13368  NZ  LYS A 868      79.254  40.788 -31.749  1.00  0.790          N  
ATOM  13369  H   LYS A 868      74.628  44.955 -30.855  1.00  0.660          H  
ATOM  13370  HA  LYS A 868      76.815  46.507 -29.818  1.00  0.680          H  
ATOM  13371 1HB  LYS A 868      76.465  44.980 -32.419  1.00  0.950          H  
ATOM  13372 2HB  LYS A 868      77.977  45.751 -31.964  1.00  0.950          H  
ATOM  13373 1HG  LYS A 868      78.102  44.339 -29.955  1.00  0.950          H  
ATOM  13374 2HG  LYS A 868      76.563  43.587 -30.385  1.00  0.950          H  
ATOM  13375 1HD  LYS A 868      77.550  42.769 -32.505  1.00  0.950          H  
ATOM  13376 2HD  LYS A 868      79.101  43.505 -32.066  1.00  0.950          H  
ATOM  13377 1HE  LYS A 868      79.226  42.066 -30.067  1.00  0.950          H  
ATOM  13378 2HE  LYS A 868      77.658  41.347 -30.482  1.00  0.950          H  
ATOM  13379 1HZ  LYS A 868      79.482  39.971 -31.199  1.00  0.950          H  
ATOM  13380 2HZ  LYS A 868      78.642  40.522 -32.508  1.00  0.950          H  
ATOM  13381 3HZ  LYS A 868      80.103  41.186 -32.126  1.00  0.950          H  
ATOM  13382  N   ALA A 869      75.284  47.765 -32.458  1.00  0.580          N  
ATOM  13383  CA  ALA A 869      75.066  48.970 -33.243  1.00  0.580          C  
ATOM  13384  C   ALA A 869      74.669  50.128 -32.338  1.00  0.550          C  
ATOM  13385  O   ALA A 869      75.028  51.268 -32.617  1.00  0.560          O  
ATOM  13386  CB  ALA A 869      74.010  48.739 -34.305  1.00  0.810          C  
ATOM  13387  H   ALA A 869      74.695  46.955 -32.647  1.00  0.700          H  
ATOM  13388  HA  ALA A 869      76.003  49.227 -33.735  1.00  0.700          H  
ATOM  13389 1HB  ALA A 869      73.877  49.641 -34.902  1.00  0.970          H  
ATOM  13390 2HB  ALA A 869      74.329  47.919 -34.947  1.00  0.970          H  
ATOM  13391 3HB  ALA A 869      73.079  48.481 -33.838  1.00  0.970          H  
ATOM  13392  N   TYR A 870      73.906  49.844 -31.273  1.00  0.530          N  
ATOM  13393  CA  TYR A 870      73.473  50.852 -30.313  1.00  0.520          C  
ATOM  13394  C   TYR A 870      74.747  51.479 -29.750  1.00  0.510          C  
ATOM  13395  O   TYR A 870      74.871  52.704 -29.702  1.00  0.510          O  
ATOM  13396  CB  TYR A 870      72.591  50.225 -29.225  1.00  0.730          C  
ATOM  13397  CG  TYR A 870      71.876  51.199 -28.312  1.00  0.730          C  
ATOM  13398  CD1 TYR A 870      70.589  51.635 -28.655  1.00  0.730          C  
ATOM  13399  CD2 TYR A 870      72.472  51.662 -27.165  1.00  0.730          C  
ATOM  13400  CE1 TYR A 870      69.909  52.525 -27.834  1.00  0.730          C  
ATOM  13401  CE2 TYR A 870      71.794  52.553 -26.345  1.00  0.730          C  
ATOM  13402  CZ  TYR A 870      70.521  52.979 -26.678  1.00  0.730          C  
ATOM  13403  OH  TYR A 870      69.868  53.844 -25.850  1.00  0.730          O  
ATOM  13404  H   TYR A 870      73.579  48.881 -31.161  1.00  0.640          H  
ATOM  13405  HA  TYR A 870      72.917  51.634 -30.813  1.00  0.620          H  
ATOM  13406 1HB  TYR A 870      71.844  49.582 -29.694  1.00  0.880          H  
ATOM  13407 2HB  TYR A 870      73.203  49.592 -28.597  1.00  0.880          H  
ATOM  13408  HD1 TYR A 870      70.121  51.268 -29.566  1.00  0.880          H  
ATOM  13409  HD2 TYR A 870      73.473  51.325 -26.898  1.00  0.880          H  
ATOM  13410  HE1 TYR A 870      68.904  52.864 -28.095  1.00  0.880          H  
ATOM  13411  HE2 TYR A 870      72.266  52.913 -25.429  1.00  0.880          H  
ATOM  13412  HH  TYR A 870      70.377  53.919 -25.036  1.00  0.880          H  
ATOM  13413  N   VAL A 871      75.715  50.631 -29.366  1.00  0.530          N  
ATOM  13414  CA  VAL A 871      76.986  51.129 -28.841  1.00  0.530          C  
ATOM  13415  C   VAL A 871      77.728  51.967 -29.868  1.00  0.550          C  
ATOM  13416  O   VAL A 871      78.250  53.035 -29.530  1.00  0.540          O  
ATOM  13417  CB  VAL A 871      77.917  49.976 -28.422  1.00  0.740          C  
ATOM  13418  CG1 VAL A 871      79.332  50.517 -28.071  1.00  0.740          C  
ATOM  13419  CG2 VAL A 871      77.319  49.299 -27.273  1.00  0.740          C  
ATOM  13420  H   VAL A 871      75.506  49.625 -29.399  1.00  0.640          H  
ATOM  13421  HA  VAL A 871      76.777  51.743 -27.969  1.00  0.640          H  
ATOM  13422  HB  VAL A 871      78.027  49.279 -29.235  1.00  0.890          H  
ATOM  13423 1HG1 VAL A 871      79.965  49.685 -27.771  1.00  0.890          H  
ATOM  13424 2HG1 VAL A 871      79.788  51.009 -28.929  1.00  0.890          H  
ATOM  13425 3HG1 VAL A 871      79.255  51.228 -27.248  1.00  0.890          H  
ATOM  13426 1HG2 VAL A 871      77.953  48.475 -26.946  1.00  0.890          H  
ATOM  13427 2HG2 VAL A 871      77.247  50.036 -26.501  1.00  0.890          H  
ATOM  13428 3HG2 VAL A 871      76.332  48.918 -27.531  1.00  0.890          H  
ATOM  13429  N   GLU A 872      77.822  51.473 -31.106  1.00  0.580          N  
ATOM  13430  CA  GLU A 872      78.523  52.239 -32.123  1.00  0.610          C  
ATOM  13431  C   GLU A 872      77.864  53.600 -32.294  1.00  0.600          C  
ATOM  13432  O   GLU A 872      78.564  54.606 -32.406  1.00  0.620          O  
ATOM  13433  CB  GLU A 872      78.550  51.510 -33.476  1.00  0.840          C  
ATOM  13434  CG  GLU A 872      79.393  52.232 -34.571  1.00  0.840          C  
ATOM  13435  CD  GLU A 872      79.457  51.498 -35.907  1.00  0.840          C  
ATOM  13436  OE1 GLU A 872      78.680  50.604 -36.108  1.00  0.840          O  
ATOM  13437  OE2 GLU A 872      80.330  51.813 -36.704  1.00  0.840          O  
ATOM  13438  H   GLU A 872      77.419  50.553 -31.316  1.00  0.700          H  
ATOM  13439  HA  GLU A 872      79.551  52.395 -31.793  1.00  0.730          H  
ATOM  13440 1HB  GLU A 872      78.948  50.504 -33.339  1.00  1.010          H  
ATOM  13441 2HB  GLU A 872      77.530  51.409 -33.850  1.00  1.010          H  
ATOM  13442 1HG  GLU A 872      78.961  53.210 -34.750  1.00  1.010          H  
ATOM  13443 2HG  GLU A 872      80.404  52.383 -34.194  1.00  1.010          H  
ATOM  13444  N   ALA A 873      76.522  53.628 -32.344  1.00  0.580          N  
ATOM  13445  CA  ALA A 873      75.769  54.860 -32.496  1.00  0.580          C  
ATOM  13446  C   ALA A 873      76.017  55.796 -31.326  1.00  0.560          C  
ATOM  13447  O   ALA A 873      76.252  56.987 -31.533  1.00  0.580          O  
ATOM  13448  CB  ALA A 873      74.287  54.545 -32.646  1.00  0.810          C  
ATOM  13449  H   ALA A 873      76.009  52.747 -32.289  1.00  0.700          H  
ATOM  13450  HA  ALA A 873      76.116  55.364 -33.381  1.00  0.700          H  
ATOM  13451 1HB  ALA A 873      73.716  55.457 -32.770  1.00  0.970          H  
ATOM  13452 2HB  ALA A 873      74.140  53.899 -33.512  1.00  0.970          H  
ATOM  13453 3HB  ALA A 873      73.950  54.026 -31.762  1.00  0.970          H  
ATOM  13454  N   ASN A 874      76.098  55.261 -30.105  1.00  0.530          N  
ATOM  13455  CA  ASN A 874      76.363  56.112 -28.958  1.00  0.520          C  
ATOM  13456  C   ASN A 874      77.685  56.839 -29.136  1.00  0.540          C  
ATOM  13457  O   ASN A 874      77.779  58.046 -28.871  1.00  0.560          O  
ATOM  13458  CB  ASN A 874      76.478  55.274 -27.691  1.00  0.730          C  
ATOM  13459  CG  ASN A 874      75.215  54.751 -27.195  1.00  0.730          C  
ATOM  13460  OD1 ASN A 874      74.184  55.321 -27.486  1.00  0.730          O  
ATOM  13461  ND2 ASN A 874      75.261  53.684 -26.436  1.00  0.730          N  
ATOM  13462  H   ASN A 874      75.867  54.272 -29.970  1.00  0.640          H  
ATOM  13463  HA  ASN A 874      75.567  56.852 -28.868  1.00  0.620          H  
ATOM  13464 1HB  ASN A 874      77.143  54.441 -27.868  1.00  0.880          H  
ATOM  13465 2HB  ASN A 874      76.932  55.880 -26.910  1.00  0.880          H  
ATOM  13466 1HD2 ASN A 874      74.410  53.291 -26.071  1.00  0.880          H  
ATOM  13467 2HD2 ASN A 874      76.137  53.253 -26.217  1.00  0.880          H  
ATOM  13468  N   GLN A 875      78.683  56.106 -29.636  1.00  0.580          N  
ATOM  13469  CA  GLN A 875      80.011  56.644 -29.879  1.00  0.600          C  
ATOM  13470  C   GLN A 875      80.021  57.644 -31.049  1.00  0.630          C  
ATOM  13471  O   GLN A 875      80.602  58.726 -30.930  1.00  0.650          O  
ATOM  13472  CB  GLN A 875      80.967  55.482 -30.160  1.00  0.830          C  
ATOM  13473  CG  GLN A 875      81.220  54.582 -28.950  1.00  0.830          C  
ATOM  13474  CD  GLN A 875      81.990  53.331 -29.318  1.00  0.830          C  
ATOM  13475  OE1 GLN A 875      82.189  53.055 -30.503  1.00  0.830          O  
ATOM  13476  NE2 GLN A 875      82.416  52.571 -28.319  1.00  0.830          N  
ATOM  13477  H   GLN A 875      78.507  55.102 -29.786  1.00  0.700          H  
ATOM  13478  HA  GLN A 875      80.342  57.163 -28.982  1.00  0.720          H  
ATOM  13479 1HB  GLN A 875      80.561  54.864 -30.953  1.00  1.000          H  
ATOM  13480 2HB  GLN A 875      81.924  55.870 -30.505  1.00  1.000          H  
ATOM  13481 1HG  GLN A 875      81.795  55.137 -28.213  1.00  1.000          H  
ATOM  13482 2HG  GLN A 875      80.265  54.279 -28.526  1.00  1.000          H  
ATOM  13483 1HE2 GLN A 875      82.926  51.732 -28.510  1.00  1.000          H  
ATOM  13484 2HE2 GLN A 875      82.228  52.833 -27.371  1.00  1.000          H  
ATOM  13485  N   MET A 876      79.323  57.320 -32.159  1.00  0.650          N  
ATOM  13486  CA  MET A 876      79.286  58.197 -33.342  1.00  0.710          C  
ATOM  13487  C   MET A 876      78.656  59.524 -33.023  1.00  0.680          C  
ATOM  13488  O   MET A 876      79.079  60.571 -33.511  1.00  0.740          O  
ATOM  13489  CB  MET A 876      78.453  57.614 -34.486  1.00  0.970          C  
ATOM  13490  CG  MET A 876      79.029  56.443 -35.201  1.00  0.970          C  
ATOM  13491  SD  MET A 876      78.093  56.021 -36.714  1.00  0.970          S  
ATOM  13492  CE  MET A 876      76.594  55.269 -36.110  1.00  0.970          C  
ATOM  13493  H   MET A 876      78.864  56.407 -32.198  1.00  0.780          H  
ATOM  13494  HA  MET A 876      80.305  58.374 -33.677  1.00  0.850          H  
ATOM  13495 1HB  MET A 876      77.490  57.316 -34.083  1.00  1.160          H  
ATOM  13496 2HB  MET A 876      78.263  58.394 -35.224  1.00  1.160          H  
ATOM  13497 1HG  MET A 876      80.047  56.668 -35.457  1.00  1.160          H  
ATOM  13498 2HG  MET A 876      79.034  55.586 -34.554  1.00  1.160          H  
ATOM  13499 1HE  MET A 876      75.966  54.990 -36.945  1.00  1.160          H  
ATOM  13500 2HE  MET A 876      76.838  54.380 -35.521  1.00  1.160          H  
ATOM  13501 3HE  MET A 876      76.059  55.978 -35.503  1.00  1.160          H  
ATOM  13502  N   LEU A 877      77.663  59.476 -32.157  1.00  0.610          N  
ATOM  13503  CA  LEU A 877      76.913  60.638 -31.765  1.00  0.590          C  
ATOM  13504  C   LEU A 877      77.613  61.491 -30.704  1.00  0.590          C  
ATOM  13505  O   LEU A 877      77.079  62.526 -30.304  1.00  0.580          O  
ATOM  13506  CB  LEU A 877      75.521  60.189 -31.280  1.00  0.830          C  
ATOM  13507  CG  LEU A 877      74.531  59.549 -32.370  1.00  0.830          C  
ATOM  13508  CD1 LEU A 877      73.335  58.919 -31.670  1.00  0.830          C  
ATOM  13509  CD2 LEU A 877      74.009  60.640 -33.327  1.00  0.830          C  
ATOM  13510  H   LEU A 877      77.359  58.561 -31.811  1.00  0.730          H  
ATOM  13511  HA  LEU A 877      76.799  61.243 -32.652  1.00  0.710          H  
ATOM  13512 1HB  LEU A 877      75.659  59.456 -30.480  1.00  1.000          H  
ATOM  13513 2HB  LEU A 877      75.039  61.053 -30.874  1.00  1.000          H  
ATOM  13514  HG  LEU A 877      75.058  58.776 -32.933  1.00  1.000          H  
ATOM  13515 1HD1 LEU A 877      72.667  58.475 -32.408  1.00  1.000          H  
ATOM  13516 2HD1 LEU A 877      73.704  58.145 -31.003  1.00  1.000          H  
ATOM  13517 3HD1 LEU A 877      72.792  59.667 -31.106  1.00  1.000          H  
ATOM  13518 1HD2 LEU A 877      73.333  60.195 -34.050  1.00  1.000          H  
ATOM  13519 2HD2 LEU A 877      73.474  61.406 -32.760  1.00  1.000          H  
ATOM  13520 3HD2 LEU A 877      74.833  61.084 -33.849  1.00  1.000          H  
ATOM  13521  N   GLY A 878      78.812  61.092 -30.256  1.00  0.600          N  
ATOM  13522  CA  GLY A 878      79.519  61.885 -29.268  1.00  0.590          C  
ATOM  13523  C   GLY A 878      79.463  61.394 -27.823  1.00  0.590          C  
ATOM  13524  O   GLY A 878      79.814  62.165 -26.924  1.00  0.610          O  
ATOM  13525  H   GLY A 878      79.259  60.244 -30.617  1.00  0.720          H  
ATOM  13526 1HA  GLY A 878      80.565  61.938 -29.573  1.00  0.710          H  
ATOM  13527 2HA  GLY A 878      79.144  62.906 -29.308  1.00  0.710          H  
ATOM  13528  N   ASP A 879      79.072  60.134 -27.567  1.00  0.580          N  
ATOM  13529  CA  ASP A 879      79.003  59.611 -26.195  1.00  0.580          C  
ATOM  13530  C   ASP A 879      77.939  60.385 -25.417  1.00  0.570          C  
ATOM  13531  O   ASP A 879      78.235  61.244 -24.580  1.00  0.640          O  
ATOM  13532  CB  ASP A 879      80.390  59.638 -25.495  1.00  0.810          C  
ATOM  13533  CG  ASP A 879      80.475  58.711 -24.222  1.00  0.810          C  
ATOM  13534  OD1 ASP A 879      79.575  57.926 -24.041  1.00  0.810          O  
ATOM  13535  OD2 ASP A 879      81.466  58.740 -23.500  1.00  0.810          O  
ATOM  13536  H   ASP A 879      78.767  59.508 -28.313  1.00  0.700          H  
ATOM  13537  HA  ASP A 879      78.685  58.569 -26.246  1.00  0.700          H  
ATOM  13538 1HB  ASP A 879      81.155  59.329 -26.206  1.00  0.970          H  
ATOM  13539 2HB  ASP A 879      80.630  60.647 -25.184  1.00  0.970          H  
ATOM  13540  N   LEU A 880      76.697  60.176 -25.850  1.00  0.520          N  
ATOM  13541  CA  LEU A 880      75.483  60.821 -25.359  1.00  0.540          C  
ATOM  13542  C   LEU A 880      74.912  60.227 -24.091  1.00  0.470          C  
ATOM  13543  O   LEU A 880      75.242  59.111 -23.687  1.00  0.620          O  
ATOM  13544  CB  LEU A 880      74.350  60.702 -26.384  1.00  0.750          C  
ATOM  13545  CG  LEU A 880      74.541  61.291 -27.760  1.00  0.750          C  
ATOM  13546  CD1 LEU A 880      73.262  60.981 -28.541  1.00  0.750          C  
ATOM  13547  CD2 LEU A 880      74.828  62.784 -27.674  1.00  0.750          C  
ATOM  13548  H   LEU A 880      76.598  59.482 -26.578  1.00  0.620          H  
ATOM  13549  HA  LEU A 880      75.708  61.865 -25.155  1.00  0.650          H  
ATOM  13550 1HB  LEU A 880      74.142  59.642 -26.521  1.00  0.900          H  
ATOM  13551 2HB  LEU A 880      73.451  61.156 -25.960  1.00  0.900          H  
ATOM  13552  HG  LEU A 880      75.378  60.808 -28.267  1.00  0.900          H  
ATOM  13553 1HD1 LEU A 880      73.330  61.373 -29.541  1.00  0.900          H  
ATOM  13554 2HD1 LEU A 880      73.115  59.901 -28.584  1.00  0.900          H  
ATOM  13555 3HD1 LEU A 880      72.411  61.437 -28.041  1.00  0.900          H  
ATOM  13556 1HD2 LEU A 880      74.947  63.186 -28.686  1.00  0.900          H  
ATOM  13557 2HD2 LEU A 880      74.004  63.282 -27.171  1.00  0.900          H  
ATOM  13558 3HD2 LEU A 880      75.750  62.959 -27.123  1.00  0.900          H  
ATOM  13559  N   ILE A 881      74.013  60.988 -23.498  1.00  0.460          N  
ATOM  13560  CA  ILE A 881      73.211  60.595 -22.355  1.00  0.400          C  
ATOM  13561  C   ILE A 881      71.959  59.945 -22.945  1.00  0.420          C  
ATOM  13562  O   ILE A 881      71.308  60.589 -23.769  1.00  0.530          O  
ATOM  13563  CB  ILE A 881      72.856  61.865 -21.584  1.00  0.580          C  
ATOM  13564  CG1 ILE A 881      74.159  62.530 -21.113  1.00  0.580          C  
ATOM  13565  CG2 ILE A 881      71.934  61.546 -20.417  1.00  0.580          C  
ATOM  13566  CD1 ILE A 881      74.022  63.927 -20.690  1.00  0.580          C  
ATOM  13567  H   ILE A 881      73.841  61.901 -23.895  1.00  0.550          H  
ATOM  13568  HA  ILE A 881      73.755  59.883 -21.735  1.00  0.480          H  
ATOM  13569  HB  ILE A 881      72.355  62.553 -22.251  1.00  0.700          H  
ATOM  13570 1HG1 ILE A 881      74.525  61.983 -20.265  1.00  0.700          H  
ATOM  13571 2HG1 ILE A 881      74.896  62.488 -21.897  1.00  0.700          H  
ATOM  13572 1HG2 ILE A 881      71.679  62.461 -19.898  1.00  0.700          H  
ATOM  13573 2HG2 ILE A 881      71.016  61.096 -20.793  1.00  0.700          H  
ATOM  13574 3HG2 ILE A 881      72.426  60.856 -19.728  1.00  0.700          H  
ATOM  13575 1HD1 ILE A 881      74.985  64.289 -20.366  1.00  0.700          H  
ATOM  13576 2HD1 ILE A 881      73.685  64.521 -21.529  1.00  0.700          H  
ATOM  13577 3HD1 ILE A 881      73.321  64.008 -19.890  1.00  0.700          H  
ATOM  13578  N   LYS A 882      71.681  58.674 -22.597  1.00  0.370          N  
ATOM  13579  CA  LYS A 882      70.562  57.924 -23.186  1.00  0.400          C  
ATOM  13580  C   LYS A 882      69.323  57.863 -22.302  1.00  0.430          C  
ATOM  13581  O   LYS A 882      69.184  56.981 -21.456  1.00  0.750          O  
ATOM  13582  CB  LYS A 882      71.006  56.494 -23.519  1.00  0.550          C  
ATOM  13583  CG  LYS A 882      71.835  56.349 -24.828  1.00  0.550          C  
ATOM  13584  CD  LYS A 882      73.286  56.850 -24.719  1.00  0.550          C  
ATOM  13585  CE  LYS A 882      74.158  55.974 -23.794  1.00  0.550          C  
ATOM  13586  NZ  LYS A 882      75.572  56.450 -23.727  1.00  0.550          N  
ATOM  13587  H   LYS A 882      72.259  58.225 -21.903  1.00  0.440          H  
ATOM  13588  HA  LYS A 882      70.271  58.418 -24.114  1.00  0.480          H  
ATOM  13589 1HB  LYS A 882      71.553  56.076 -22.683  1.00  0.660          H  
ATOM  13590 2HB  LYS A 882      70.116  55.876 -23.644  1.00  0.660          H  
ATOM  13591 1HG  LYS A 882      71.874  55.311 -25.122  1.00  0.660          H  
ATOM  13592 2HG  LYS A 882      71.332  56.909 -25.608  1.00  0.660          H  
ATOM  13593 1HD  LYS A 882      73.730  56.873 -25.695  1.00  0.660          H  
ATOM  13594 2HD  LYS A 882      73.297  57.843 -24.373  1.00  0.660          H  
ATOM  13595 1HE  LYS A 882      73.760  56.004 -22.791  1.00  0.660          H  
ATOM  13596 2HE  LYS A 882      74.143  54.952 -24.150  1.00  0.660          H  
ATOM  13597 1HZ  LYS A 882      76.097  55.838 -23.075  1.00  0.660          H  
ATOM  13598 2HZ  LYS A 882      76.016  56.446 -24.614  1.00  0.660          H  
ATOM  13599 3HZ  LYS A 882      75.565  57.412 -23.390  1.00  0.660          H  
ATOM  13600  N   VAL A 883      68.439  58.813 -22.499  1.00  0.370          N  
ATOM  13601  CA  VAL A 883      67.195  58.969 -21.764  1.00  0.390          C  
ATOM  13602  C   VAL A 883      66.134  59.321 -22.791  1.00  0.370          C  
ATOM  13603  O   VAL A 883      66.436  60.027 -23.742  1.00  0.470          O  
ATOM  13604  CB  VAL A 883      67.329  60.055 -20.679  1.00  0.540          C  
ATOM  13605  CG1 VAL A 883      66.005  60.265 -19.936  1.00  0.540          C  
ATOM  13606  CG2 VAL A 883      68.405  59.656 -19.678  1.00  0.540          C  
ATOM  13607  H   VAL A 883      68.643  59.491 -23.234  1.00  0.440          H  
ATOM  13608  HA  VAL A 883      66.930  58.023 -21.293  1.00  0.470          H  
ATOM  13609  HB  VAL A 883      67.609  60.972 -21.151  1.00  0.650          H  
ATOM  13610 1HG1 VAL A 883      66.141  61.040 -19.183  1.00  0.650          H  
ATOM  13611 2HG1 VAL A 883      65.224  60.579 -20.628  1.00  0.650          H  
ATOM  13612 3HG1 VAL A 883      65.708  59.337 -19.446  1.00  0.650          H  
ATOM  13613 1HG2 VAL A 883      68.495  60.428 -18.933  1.00  0.650          H  
ATOM  13614 2HG2 VAL A 883      68.130  58.725 -19.199  1.00  0.650          H  
ATOM  13615 3HG2 VAL A 883      69.355  59.532 -20.171  1.00  0.650          H  
ATOM  13616  N   THR A 884      64.930  58.811 -22.670  1.00  0.360          N  
ATOM  13617  CA  THR A 884      63.905  59.150 -23.641  1.00  0.360          C  
ATOM  13618  C   THR A 884      63.703  60.671 -23.703  1.00  0.400          C  
ATOM  13619  O   THR A 884      63.556  61.319 -22.661  1.00  0.530          O  
ATOM  13620  CB  THR A 884      62.574  58.444 -23.281  1.00  0.500          C  
ATOM  13621  OG1 THR A 884      62.771  57.028 -23.290  1.00  0.500          O  
ATOM  13622  CG2 THR A 884      61.471  58.795 -24.277  1.00  0.500          C  
ATOM  13623  H   THR A 884      64.708  58.189 -21.905  1.00  0.430          H  
ATOM  13624  HA  THR A 884      64.231  58.779 -24.610  1.00  0.430          H  
ATOM  13625  HB  THR A 884      62.278  58.749 -22.284  1.00  0.600          H  
ATOM  13626  HG1 THR A 884      62.024  56.593 -22.870  1.00  0.600          H  
ATOM  13627 1HG2 THR A 884      60.556  58.281 -23.988  1.00  0.600          H  
ATOM  13628 2HG2 THR A 884      61.286  59.868 -24.282  1.00  0.600          H  
ATOM  13629 3HG2 THR A 884      61.762  58.469 -25.269  1.00  0.600          H  
ATOM  13630  N   PRO A 885      63.654  61.264 -24.917  1.00  0.390          N  
ATOM  13631  CA  PRO A 885      63.791  60.723 -26.278  1.00  0.350          C  
ATOM  13632  C   PRO A 885      65.199  60.406 -26.814  1.00  0.380          C  
ATOM  13633  O   PRO A 885      65.310  59.761 -27.852  1.00  0.390          O  
ATOM  13634  CB  PRO A 885      63.162  61.846 -27.115  1.00  0.520          C  
ATOM  13635  CG  PRO A 885      63.422  63.102 -26.331  1.00  0.520          C  
ATOM  13636  CD  PRO A 885      63.320  62.690 -24.885  1.00  0.520          C  
ATOM  13637  HA  PRO A 885      63.162  59.836 -26.381  1.00  0.420          H  
ATOM  13638 1HB  PRO A 885      63.616  61.869 -28.121  1.00  0.630          H  
ATOM  13639 2HB  PRO A 885      62.087  61.650 -27.257  1.00  0.630          H  
ATOM  13640 1HG  PRO A 885      64.400  63.503 -26.580  1.00  0.630          H  
ATOM  13641 2HG  PRO A 885      62.689  63.875 -26.603  1.00  0.630          H  
ATOM  13642 1HD  PRO A 885      64.047  63.235 -24.277  1.00  0.630          H  
ATOM  13643 2HD  PRO A 885      62.294  62.827 -24.511  1.00  0.630          H  
ATOM  13644  N   SER A 886      66.282  60.813 -26.155  1.00  0.400          N  
ATOM  13645  CA  SER A 886      67.603  60.631 -26.778  1.00  0.450          C  
ATOM  13646  C   SER A 886      67.905  59.155 -26.994  1.00  0.450          C  
ATOM  13647  O   SER A 886      68.616  58.788 -27.941  1.00  0.480          O  
ATOM  13648  CB  SER A 886      68.720  61.238 -25.944  1.00  0.610          C  
ATOM  13649  OG  SER A 886      68.898  60.527 -24.760  1.00  0.610          O  
ATOM  13650  H   SER A 886      66.233  61.209 -25.224  1.00  0.480          H  
ATOM  13651  HA  SER A 886      67.595  61.124 -27.750  1.00  0.540          H  
ATOM  13652 1HB  SER A 886      69.648  61.225 -26.515  1.00  0.730          H  
ATOM  13653 2HB  SER A 886      68.495  62.277 -25.711  1.00  0.730          H  
ATOM  13654  HG  SER A 886      69.773  60.807 -24.420  1.00  0.730          H  
ATOM  13655  N   SER A 887      67.339  58.306 -26.132  1.00  0.420          N  
ATOM  13656  CA  SER A 887      67.518  56.860 -26.247  1.00  0.420          C  
ATOM  13657  C   SER A 887      66.810  56.296 -27.489  1.00  0.410          C  
ATOM  13658  O   SER A 887      67.217  55.258 -28.034  1.00  0.410          O  
ATOM  13659  CB  SER A 887      67.012  56.184 -24.991  1.00  0.590          C  
ATOM  13660  OG  SER A 887      65.623  56.314 -24.847  1.00  0.590          O  
ATOM  13661  H   SER A 887      66.813  58.713 -25.353  1.00  0.500          H  
ATOM  13662  HA  SER A 887      68.585  56.653 -26.341  1.00  0.500          H  
ATOM  13663 1HB  SER A 887      67.287  55.139 -25.002  1.00  0.710          H  
ATOM  13664 2HB  SER A 887      67.497  56.633 -24.140  1.00  0.710          H  
ATOM  13665  HG  SER A 887      65.216  55.593 -25.376  1.00  0.710          H  
ATOM  13666  N   LYS A 888      65.784  57.015 -27.969  1.00  0.400          N  
ATOM  13667  CA  LYS A 888      65.023  56.640 -29.143  1.00  0.400          C  
ATOM  13668  C   LYS A 888      65.892  56.916 -30.330  1.00  0.430          C  
ATOM  13669  O   LYS A 888      65.998  56.087 -31.227  1.00  0.450          O  
ATOM  13670  CB  LYS A 888      63.705  57.422 -29.252  1.00  0.560          C  
ATOM  13671  CG  LYS A 888      62.822  57.093 -30.482  1.00  0.560          C  
ATOM  13672  CD  LYS A 888      62.297  55.653 -30.473  1.00  0.560          C  
ATOM  13673  CE  LYS A 888      61.125  55.443 -31.484  1.00  0.560          C  
ATOM  13674  NZ  LYS A 888      61.562  55.487 -32.933  1.00  0.560          N  
ATOM  13675  H   LYS A 888      65.536  57.886 -27.511  1.00  0.480          H  
ATOM  13676  HA  LYS A 888      64.812  55.574 -29.105  1.00  0.480          H  
ATOM  13677 1HB  LYS A 888      63.117  57.264 -28.347  1.00  0.670          H  
ATOM  13678 2HB  LYS A 888      63.916  58.478 -29.317  1.00  0.670          H  
ATOM  13679 1HG  LYS A 888      61.977  57.779 -30.501  1.00  0.670          H  
ATOM  13680 2HG  LYS A 888      63.406  57.246 -31.396  1.00  0.670          H  
ATOM  13681 1HD  LYS A 888      63.112  54.983 -30.768  1.00  0.670          H  
ATOM  13682 2HD  LYS A 888      61.966  55.382 -29.474  1.00  0.670          H  
ATOM  13683 1HE  LYS A 888      60.666  54.474 -31.290  1.00  0.670          H  
ATOM  13684 2HE  LYS A 888      60.384  56.223 -31.321  1.00  0.670          H  
ATOM  13685 1HZ  LYS A 888      60.777  55.344 -33.534  1.00  0.670          H  
ATOM  13686 2HZ  LYS A 888      62.021  56.365 -33.199  1.00  0.670          H  
ATOM  13687 3HZ  LYS A 888      62.263  54.770 -33.139  1.00  0.670          H  
ATOM  13688  N   ILE A 889      66.547  58.078 -30.297  1.00  0.440          N  
ATOM  13689  CA  ILE A 889      67.393  58.530 -31.391  1.00  0.460          C  
ATOM  13690  C   ILE A 889      68.542  57.565 -31.615  1.00  0.460          C  
ATOM  13691  O   ILE A 889      68.825  57.195 -32.760  1.00  0.470          O  
ATOM  13692  CB  ILE A 889      67.996  59.930 -31.095  1.00  0.640          C  
ATOM  13693  CG1 ILE A 889      66.995  61.044 -31.409  1.00  0.640          C  
ATOM  13694  CG2 ILE A 889      69.319  60.169 -31.924  1.00  0.640          C  
ATOM  13695  CD1 ILE A 889      65.693  61.087 -30.662  1.00  0.640          C  
ATOM  13696  H   ILE A 889      66.361  58.687 -29.493  1.00  0.530          H  
ATOM  13697  HA  ILE A 889      66.794  58.578 -32.301  1.00  0.550          H  
ATOM  13698  HB  ILE A 889      68.230  60.002 -30.045  1.00  0.760          H  
ATOM  13699 1HG1 ILE A 889      67.464  61.956 -31.212  1.00  0.760          H  
ATOM  13700 2HG1 ILE A 889      66.778  60.967 -32.440  1.00  0.760          H  
ATOM  13701 1HG2 ILE A 889      69.717  61.142 -31.691  1.00  0.760          H  
ATOM  13702 2HG2 ILE A 889      70.081  59.434 -31.692  1.00  0.760          H  
ATOM  13703 3HG2 ILE A 889      69.092  60.121 -32.983  1.00  0.760          H  
ATOM  13704 1HD1 ILE A 889      65.118  61.943 -31.013  1.00  0.760          H  
ATOM  13705 2HD1 ILE A 889      65.114  60.187 -30.825  1.00  0.760          H  
ATOM  13706 3HD1 ILE A 889      65.898  61.206 -29.619  1.00  0.760          H  
ATOM  13707  N   VAL A 890      69.188  57.129 -30.528  1.00  0.450          N  
ATOM  13708  CA  VAL A 890      70.291  56.192 -30.679  1.00  0.450          C  
ATOM  13709  C   VAL A 890      69.750  54.912 -31.275  1.00  0.460          C  
ATOM  13710  O   VAL A 890      70.348  54.341 -32.190  1.00  0.480          O  
ATOM  13711  CB  VAL A 890      70.945  55.823 -29.344  1.00  0.630          C  
ATOM  13712  CG1 VAL A 890      71.973  54.706 -29.589  1.00  0.630          C  
ATOM  13713  CG2 VAL A 890      71.604  57.025 -28.718  1.00  0.630          C  
ATOM  13714  H   VAL A 890      68.921  57.504 -29.610  1.00  0.540          H  
ATOM  13715  HA  VAL A 890      71.036  56.619 -31.349  1.00  0.540          H  
ATOM  13716  HB  VAL A 890      70.177  55.433 -28.673  1.00  0.760          H  
ATOM  13717 1HG1 VAL A 890      72.403  54.410 -28.664  1.00  0.760          H  
ATOM  13718 2HG1 VAL A 890      71.528  53.837 -30.035  1.00  0.760          H  
ATOM  13719 3HG1 VAL A 890      72.742  55.082 -30.238  1.00  0.760          H  
ATOM  13720 1HG2 VAL A 890      72.055  56.734 -27.784  1.00  0.760          H  
ATOM  13721 2HG2 VAL A 890      72.364  57.398 -29.373  1.00  0.760          H  
ATOM  13722 3HG2 VAL A 890      70.868  57.802 -28.539  1.00  0.760          H  
ATOM  13723  N   GLY A 891      68.620  54.461 -30.734  1.00  0.450          N  
ATOM  13724  CA  GLY A 891      67.937  53.272 -31.164  1.00  0.460          C  
ATOM  13725  C   GLY A 891      67.635  53.276 -32.653  1.00  0.480          C  
ATOM  13726  O   GLY A 891      67.978  52.323 -33.359  1.00  0.500          O  
ATOM  13727  H   GLY A 891      68.198  54.962 -29.946  1.00  0.540          H  
ATOM  13728 1HA  GLY A 891      68.504  52.386 -30.889  1.00  0.550          H  
ATOM  13729 2HA  GLY A 891      67.001  53.258 -30.621  1.00  0.550          H  
ATOM  13730  N   ASP A 892      66.959  54.324 -33.127  1.00  0.470          N  
ATOM  13731  CA  ASP A 892      66.590  54.448 -34.526  1.00  0.490          C  
ATOM  13732  C   ASP A 892      67.809  54.468 -35.418  1.00  0.520          C  
ATOM  13733  O   ASP A 892      67.797  53.861 -36.496  1.00  0.550          O  
ATOM  13734  CB  ASP A 892      65.774  55.719 -34.759  1.00  0.680          C  
ATOM  13735  CG  ASP A 892      64.332  55.645 -34.232  1.00  0.680          C  
ATOM  13736  OD1 ASP A 892      63.846  54.575 -33.940  1.00  0.680          O  
ATOM  13737  OD2 ASP A 892      63.689  56.682 -34.107  1.00  0.680          O  
ATOM  13738  H   ASP A 892      66.690  55.058 -32.477  1.00  0.560          H  
ATOM  13739  HA  ASP A 892      65.979  53.588 -34.798  1.00  0.590          H  
ATOM  13740 1HB  ASP A 892      66.283  56.554 -34.263  1.00  0.810          H  
ATOM  13741 2HB  ASP A 892      65.749  55.941 -35.819  1.00  0.810          H  
ATOM  13742  N   LEU A 893      68.883  55.140 -34.985  1.00  0.520          N  
ATOM  13743  CA  LEU A 893      70.071  55.157 -35.809  1.00  0.550          C  
ATOM  13744  C   LEU A 893      70.661  53.758 -35.869  1.00  0.560          C  
ATOM  13745  O   LEU A 893      71.048  53.302 -36.940  1.00  0.590          O  
ATOM  13746  CB  LEU A 893      71.121  56.151 -35.279  1.00  0.760          C  
ATOM  13747  CG  LEU A 893      72.459  56.295 -36.114  1.00  0.760          C  
ATOM  13748  CD1 LEU A 893      72.152  56.733 -37.574  1.00  0.760          C  
ATOM  13749  CD2 LEU A 893      73.341  57.349 -35.437  1.00  0.760          C  
ATOM  13750  H   LEU A 893      68.851  55.684 -34.114  1.00  0.620          H  
ATOM  13751  HA  LEU A 893      69.774  55.457 -36.808  1.00  0.660          H  
ATOM  13752 1HB  LEU A 893      70.669  57.124 -35.191  1.00  0.910          H  
ATOM  13753 2HB  LEU A 893      71.395  55.830 -34.270  1.00  0.910          H  
ATOM  13754  HG  LEU A 893      72.984  55.336 -36.145  1.00  0.910          H  
ATOM  13755 1HD1 LEU A 893      73.090  56.834 -38.123  1.00  0.910          H  
ATOM  13756 2HD1 LEU A 893      71.538  55.992 -38.069  1.00  0.910          H  
ATOM  13757 3HD1 LEU A 893      71.633  57.687 -37.568  1.00  0.910          H  
ATOM  13758 1HD2 LEU A 893      74.268  57.468 -35.994  1.00  0.910          H  
ATOM  13759 2HD2 LEU A 893      72.809  58.299 -35.417  1.00  0.910          H  
ATOM  13760 3HD2 LEU A 893      73.570  57.046 -34.423  1.00  0.910          H  
ATOM  13761  N   ALA A 894      70.744  53.068 -34.732  1.00  0.550          N  
ATOM  13762  CA  ALA A 894      71.314  51.733 -34.711  1.00  0.560          C  
ATOM  13763  C   ALA A 894      70.537  50.758 -35.593  1.00  0.580          C  
ATOM  13764  O   ALA A 894      71.141  49.984 -36.341  1.00  0.600          O  
ATOM  13765  CB  ALA A 894      71.330  51.235 -33.283  1.00  0.780          C  
ATOM  13766  H   ALA A 894      70.438  53.495 -33.852  1.00  0.660          H  
ATOM  13767  HA  ALA A 894      72.334  51.794 -35.086  1.00  0.670          H  
ATOM  13768 1HB  ALA A 894      71.773  50.258 -33.226  1.00  0.940          H  
ATOM  13769 2HB  ALA A 894      71.900  51.939 -32.703  1.00  0.940          H  
ATOM  13770 3HB  ALA A 894      70.314  51.189 -32.903  1.00  0.940          H  
ATOM  13771  N   GLN A 895      69.203  50.828 -35.557  1.00  0.580          N  
ATOM  13772  CA  GLN A 895      68.383  49.931 -36.357  1.00  0.600          C  
ATOM  13773  C   GLN A 895      68.534  50.254 -37.840  1.00  0.600          C  
ATOM  13774  O   GLN A 895      68.617  49.343 -38.668  1.00  0.610          O  
ATOM  13775  CB  GLN A 895      66.943  50.013 -35.903  1.00  0.830          C  
ATOM  13776  CG  GLN A 895      66.711  49.442 -34.523  1.00  0.830          C  
ATOM  13777  CD  GLN A 895      65.312  49.637 -34.112  1.00  0.830          C  
ATOM  13778  OE1 GLN A 895      64.511  48.729 -34.298  1.00  0.830          O  
ATOM  13779  NE2 GLN A 895      64.990  50.816 -33.595  1.00  0.830          N  
ATOM  13780  H   GLN A 895      68.759  51.489 -34.912  1.00  0.700          H  
ATOM  13781  HA  GLN A 895      68.731  48.912 -36.197  1.00  0.720          H  
ATOM  13782 1HB  GLN A 895      66.621  51.058 -35.900  1.00  1.000          H  
ATOM  13783 2HB  GLN A 895      66.318  49.478 -36.590  1.00  1.000          H  
ATOM  13784 1HG  GLN A 895      66.915  48.372 -34.546  1.00  1.000          H  
ATOM  13785 2HG  GLN A 895      67.362  49.931 -33.804  1.00  1.000          H  
ATOM  13786 1HE2 GLN A 895      64.024  51.021 -33.332  1.00  1.000          H  
ATOM  13787 2HE2 GLN A 895      65.692  51.527 -33.477  1.00  1.000          H  
ATOM  13788  N   PHE A 896      68.611  51.551 -38.168  1.00  0.590          N  
ATOM  13789  CA  PHE A 896      68.842  52.028 -39.522  1.00  0.590          C  
ATOM  13790  C   PHE A 896      70.136  51.459 -40.071  1.00  0.590          C  
ATOM  13791  O   PHE A 896      70.163  50.910 -41.181  1.00  0.600          O  
ATOM  13792  CB  PHE A 896      68.909  53.560 -39.506  1.00  0.830          C  
ATOM  13793  CG  PHE A 896      69.405  54.225 -40.744  1.00  0.830          C  
ATOM  13794  CD1 PHE A 896      68.605  54.428 -41.840  1.00  0.830          C  
ATOM  13795  CD2 PHE A 896      70.722  54.673 -40.791  1.00  0.830          C  
ATOM  13796  CE1 PHE A 896      69.108  55.060 -42.953  1.00  0.830          C  
ATOM  13797  CE2 PHE A 896      71.214  55.299 -41.897  1.00  0.830          C  
ATOM  13798  CZ  PHE A 896      70.406  55.495 -42.977  1.00  0.830          C  
ATOM  13799  H   PHE A 896      68.481  52.262 -37.443  1.00  0.710          H  
ATOM  13800  HA  PHE A 896      68.016  51.703 -40.153  1.00  0.710          H  
ATOM  13801 1HB  PHE A 896      67.919  53.941 -39.292  1.00  0.990          H  
ATOM  13802 2HB  PHE A 896      69.532  53.876 -38.698  1.00  0.990          H  
ATOM  13803  HD1 PHE A 896      67.570  54.089 -41.823  1.00  0.990          H  
ATOM  13804  HD2 PHE A 896      71.367  54.516 -39.925  1.00  0.990          H  
ATOM  13805  HE1 PHE A 896      68.468  55.224 -43.821  1.00  0.990          H  
ATOM  13806  HE2 PHE A 896      72.246  55.643 -41.920  1.00  0.990          H  
ATOM  13807  HZ  PHE A 896      70.785  55.995 -43.851  1.00  0.990          H  
ATOM  13808  N   MET A 897      71.212  51.594 -39.289  1.00  0.590          N  
ATOM  13809  CA  MET A 897      72.520  51.131 -39.703  1.00  0.600          C  
ATOM  13810  C   MET A 897      72.509  49.620 -39.945  1.00  0.610          C  
ATOM  13811  O   MET A 897      73.046  49.124 -40.944  1.00  0.630          O  
ATOM  13812  CB  MET A 897      73.541  51.481 -38.609  1.00  0.840          C  
ATOM  13813  CG  MET A 897      73.829  53.017 -38.401  1.00  0.840          C  
ATOM  13814  SD  MET A 897      74.614  53.854 -39.743  1.00  0.840          S  
ATOM  13815  CE  MET A 897      76.244  53.216 -39.552  1.00  0.840          C  
ATOM  13816  H   MET A 897      71.113  52.069 -38.386  1.00  0.710          H  
ATOM  13817  HA  MET A 897      72.775  51.630 -40.628  1.00  0.720          H  
ATOM  13818 1HB  MET A 897      73.167  51.105 -37.656  1.00  1.000          H  
ATOM  13819 2HB  MET A 897      74.474  50.956 -38.808  1.00  1.000          H  
ATOM  13820 1HG  MET A 897      72.912  53.522 -38.242  1.00  1.000          H  
ATOM  13821 2HG  MET A 897      74.436  53.145 -37.508  1.00  1.000          H  
ATOM  13822 1HE  MET A 897      76.866  53.623 -40.315  1.00  1.000          H  
ATOM  13823 2HE  MET A 897      76.646  53.487 -38.582  1.00  1.000          H  
ATOM  13824 3HE  MET A 897      76.230  52.148 -39.634  1.00  1.000          H  
ATOM  13825  N   VAL A 898      71.851  48.863 -39.061  1.00  0.620          N  
ATOM  13826  CA  VAL A 898      71.820  47.420 -39.250  1.00  0.640          C  
ATOM  13827  C   VAL A 898      71.033  47.046 -40.504  1.00  0.650          C  
ATOM  13828  O   VAL A 898      71.512  46.277 -41.343  1.00  0.680          O  
ATOM  13829  CB  VAL A 898      71.236  46.712 -38.005  1.00  0.890          C  
ATOM  13830  CG1 VAL A 898      71.027  45.230 -38.272  1.00  0.890          C  
ATOM  13831  CG2 VAL A 898      72.203  46.869 -36.858  1.00  0.890          C  
ATOM  13832  H   VAL A 898      71.430  49.292 -38.229  1.00  0.740          H  
ATOM  13833  HA  VAL A 898      72.847  47.073 -39.375  1.00  0.770          H  
ATOM  13834  HB  VAL A 898      70.271  47.156 -37.750  1.00  1.070          H  
ATOM  13835 1HG1 VAL A 898      70.623  44.750 -37.381  1.00  1.070          H  
ATOM  13836 2HG1 VAL A 898      70.335  45.096 -39.092  1.00  1.070          H  
ATOM  13837 3HG1 VAL A 898      71.983  44.775 -38.527  1.00  1.070          H  
ATOM  13838 1HG2 VAL A 898      71.815  46.372 -35.993  1.00  1.070          H  
ATOM  13839 2HG2 VAL A 898      73.150  46.423 -37.138  1.00  1.070          H  
ATOM  13840 3HG2 VAL A 898      72.356  47.912 -36.642  1.00  1.070          H  
ATOM  13841  N   GLN A 899      69.847  47.631 -40.668  1.00  0.640          N  
ATOM  13842  CA  GLN A 899      68.976  47.319 -41.792  1.00  0.670          C  
ATOM  13843  C   GLN A 899      69.613  47.624 -43.140  1.00  0.690          C  
ATOM  13844  O   GLN A 899      69.415  46.885 -44.108  1.00  0.730          O  
ATOM  13845  CB  GLN A 899      67.684  48.127 -41.683  1.00  0.930          C  
ATOM  13846  CG  GLN A 899      66.615  47.784 -42.717  1.00  0.930          C  
ATOM  13847  CD  GLN A 899      66.065  46.394 -42.533  1.00  0.930          C  
ATOM  13848  OE1 GLN A 899      65.567  46.075 -41.462  1.00  0.930          O  
ATOM  13849  NE2 GLN A 899      66.153  45.559 -43.558  1.00  0.930          N  
ATOM  13850  H   GLN A 899      69.514  48.291 -39.959  1.00  0.770          H  
ATOM  13851  HA  GLN A 899      68.745  46.257 -41.756  1.00  0.800          H  
ATOM  13852 1HB  GLN A 899      67.271  47.990 -40.698  1.00  1.110          H  
ATOM  13853 2HB  GLN A 899      67.921  49.189 -41.781  1.00  1.110          H  
ATOM  13854 1HG  GLN A 899      65.794  48.489 -42.604  1.00  1.110          H  
ATOM  13855 2HG  GLN A 899      67.033  47.863 -43.721  1.00  1.110          H  
ATOM  13856 1HE2 GLN A 899      65.794  44.623 -43.465  1.00  1.110          H  
ATOM  13857 2HE2 GLN A 899      66.582  45.858 -44.415  1.00  1.110          H  
ATOM  13858  N   ASN A 900      70.393  48.701 -43.203  1.00  0.680          N  
ATOM  13859  CA  ASN A 900      71.017  49.117 -44.447  1.00  0.710          C  
ATOM  13860  C   ASN A 900      72.451  48.621 -44.640  1.00  0.740          C  
ATOM  13861  O   ASN A 900      73.112  49.031 -45.597  1.00  0.770          O  
ATOM  13862  CB  ASN A 900      70.994  50.631 -44.521  1.00  0.980          C  
ATOM  13863  CG  ASN A 900      69.626  51.184 -44.727  1.00  0.980          C  
ATOM  13864  OD1 ASN A 900      69.106  51.225 -45.850  1.00  0.980          O  
ATOM  13865  ND2 ASN A 900      69.015  51.590 -43.657  1.00  0.980          N  
ATOM  13866  H   ASN A 900      70.488  49.296 -42.373  1.00  0.820          H  
ATOM  13867  HA  ASN A 900      70.425  48.717 -45.269  1.00  0.850          H  
ATOM  13868 1HB  ASN A 900      71.387  51.035 -43.584  1.00  1.180          H  
ATOM  13869 2HB  ASN A 900      71.640  50.976 -45.326  1.00  1.180          H  
ATOM  13870 1HD2 ASN A 900      68.092  51.965 -43.716  1.00  1.180          H  
ATOM  13871 2HD2 ASN A 900      69.481  51.501 -42.756  1.00  1.180          H  
ATOM  13872  N   GLY A 901      72.955  47.753 -43.754  1.00  0.740          N  
ATOM  13873  CA  GLY A 901      74.312  47.237 -43.931  1.00  0.770          C  
ATOM  13874  C   GLY A 901      75.405  48.295 -43.741  1.00  0.780          C  
ATOM  13875  O   GLY A 901      76.451  48.232 -44.392  1.00  0.820          O  
ATOM  13876  H   GLY A 901      72.389  47.410 -42.969  1.00  0.890          H  
ATOM  13877 1HA  GLY A 901      74.470  46.428 -43.217  1.00  0.920          H  
ATOM  13878 2HA  GLY A 901      74.398  46.801 -44.923  1.00  0.920          H  
ATOM  13879  N   LEU A 902      75.160  49.288 -42.900  1.00  0.750          N  
ATOM  13880  CA  LEU A 902      76.096  50.377 -42.699  1.00  0.750          C  
ATOM  13881  C   LEU A 902      76.973  50.216 -41.476  1.00  0.760          C  
ATOM  13882  O   LEU A 902      76.637  49.530 -40.512  1.00  0.850          O  
ATOM  13883  CB  LEU A 902      75.326  51.687 -42.584  1.00  1.050          C  
ATOM  13884  CG  LEU A 902      74.452  52.094 -43.772  1.00  1.050          C  
ATOM  13885  CD1 LEU A 902      73.614  53.285 -43.376  1.00  1.050          C  
ATOM  13886  CD2 LEU A 902      75.328  52.469 -44.963  1.00  1.050          C  
ATOM  13887  H   LEU A 902      74.299  49.276 -42.347  1.00  0.900          H  
ATOM  13888  HA  LEU A 902      76.755  50.419 -43.561  1.00  0.900          H  
ATOM  13889 1HB  LEU A 902      74.698  51.608 -41.730  1.00  1.260          H  
ATOM  13890 2HB  LEU A 902      76.044  52.491 -42.414  1.00  1.260          H  
ATOM  13891  HG  LEU A 902      73.800  51.275 -44.045  1.00  1.260          H  
ATOM  13892 1HD1 LEU A 902      72.983  53.575 -44.217  1.00  1.260          H  
ATOM  13893 2HD1 LEU A 902      72.983  53.018 -42.534  1.00  1.260          H  
ATOM  13894 3HD1 LEU A 902      74.261  54.116 -43.099  1.00  1.260          H  
ATOM  13895 1HD2 LEU A 902      74.688  52.767 -45.794  1.00  1.260          H  
ATOM  13896 2HD2 LEU A 902      75.986  53.300 -44.699  1.00  1.260          H  
ATOM  13897 3HD2 LEU A 902      75.929  51.619 -45.270  1.00  1.260          H  
ATOM  13898  N   SER A 903      78.079  50.929 -41.517  1.00  0.730          N  
ATOM  13899  CA  SER A 903      79.062  51.041 -40.454  1.00  0.730          C  
ATOM  13900  C   SER A 903      79.398  52.507 -40.353  1.00  0.730          C  
ATOM  13901  O   SER A 903      79.082  53.271 -41.269  1.00  0.740          O  
ATOM  13902  CB  SER A 903      80.317  50.278 -40.812  1.00  1.020          C  
ATOM  13903  OG  SER A 903      80.979  50.885 -41.913  1.00  1.020          O  
ATOM  13904  H   SER A 903      78.258  51.418 -42.376  1.00  0.880          H  
ATOM  13905  HA  SER A 903      78.643  50.691 -39.506  1.00  0.880          H  
ATOM  13906 1HB  SER A 903      80.983  50.247 -39.951  1.00  1.230          H  
ATOM  13907 2HB  SER A 903      80.053  49.251 -41.063  1.00  1.230          H  
ATOM  13908  HG  SER A 903      81.717  50.296 -42.129  1.00  1.230          H  
ATOM  13909  N   ARG A 904      80.067  52.933 -39.291  1.00  0.720          N  
ATOM  13910  CA  ARG A 904      80.416  54.345 -39.185  1.00  0.730          C  
ATOM  13911  C   ARG A 904      81.039  54.912 -40.450  1.00  0.730          C  
ATOM  13912  O   ARG A 904      80.593  55.950 -40.955  1.00  0.730          O  
ATOM  13913  CB  ARG A 904      81.430  54.534 -38.069  1.00  1.020          C  
ATOM  13914  CG  ARG A 904      81.883  55.950 -37.838  1.00  1.020          C  
ATOM  13915  CD  ARG A 904      83.036  56.026 -36.907  1.00  1.020          C  
ATOM  13916  NE  ARG A 904      84.226  55.380 -37.476  1.00  1.020          N  
ATOM  13917  CZ  ARG A 904      85.052  55.934 -38.402  1.00  1.020          C  
ATOM  13918  NH1 ARG A 904      84.826  57.150 -38.856  1.00  1.020          N  
ATOM  13919  NH2 ARG A 904      86.090  55.245 -38.850  1.00  1.020          N  
ATOM  13920  H   ARG A 904      80.290  52.295 -38.514  1.00  0.860          H  
ATOM  13921  HA  ARG A 904      79.510  54.902 -38.966  1.00  0.880          H  
ATOM  13922 1HB  ARG A 904      80.990  54.193 -37.133  1.00  1.220          H  
ATOM  13923 2HB  ARG A 904      82.301  53.917 -38.260  1.00  1.220          H  
ATOM  13924 1HG  ARG A 904      82.149  56.437 -38.774  1.00  1.220          H  
ATOM  13925 2HG  ARG A 904      81.077  56.464 -37.397  1.00  1.220          H  
ATOM  13926 1HD  ARG A 904      83.270  57.067 -36.685  1.00  1.220          H  
ATOM  13927 2HD  ARG A 904      82.778  55.510 -35.981  1.00  1.220          H  
ATOM  13928  HE  ARG A 904      84.445  54.444 -37.151  1.00  1.220          H  
ATOM  13929 1HH1 ARG A 904      84.035  57.684 -38.511  1.00  1.220          H  
ATOM  13930 2HH1 ARG A 904      85.441  57.566 -39.549  1.00  1.220          H  
ATOM  13931 1HH2 ARG A 904      86.267  54.313 -38.503  1.00  1.220          H  
ATOM  13932 2HH2 ARG A 904      86.707  55.654 -39.538  1.00  1.220          H  
ATOM  13933  N   ALA A 905      82.082  54.248 -40.953  1.00  0.740          N  
ATOM  13934  CA  ALA A 905      82.767  54.736 -42.139  1.00  0.750          C  
ATOM  13935  C   ALA A 905      81.837  54.785 -43.342  1.00  0.750          C  
ATOM  13936  O   ALA A 905      81.879  55.740 -44.125  1.00  0.760          O  
ATOM  13937  CB  ALA A 905      83.959  53.856 -42.447  1.00  1.050          C  
ATOM  13938  H   ALA A 905      82.396  53.406 -40.493  1.00  0.890          H  
ATOM  13939  HA  ALA A 905      83.111  55.753 -41.936  1.00  0.900          H  
ATOM  13940 1HB  ALA A 905      84.480  54.247 -43.320  1.00  1.260          H  
ATOM  13941 2HB  ALA A 905      84.632  53.850 -41.592  1.00  1.260          H  
ATOM  13942 3HB  ALA A 905      83.616  52.843 -42.651  1.00  1.260          H  
ATOM  13943  N   GLU A 906      80.975  53.774 -43.491  1.00  0.750          N  
ATOM  13944  CA  GLU A 906      80.060  53.801 -44.618  1.00  0.760          C  
ATOM  13945  C   GLU A 906      79.045  54.912 -44.478  1.00  0.760          C  
ATOM  13946  O   GLU A 906      78.668  55.512 -45.475  1.00  0.770          O  
ATOM  13947  CB  GLU A 906      79.359  52.470 -44.823  1.00  1.060          C  
ATOM  13948  CG  GLU A 906      80.265  51.368 -45.344  1.00  1.060          C  
ATOM  13949  CD  GLU A 906      80.866  51.685 -46.711  1.00  1.060          C  
ATOM  13950  OE1 GLU A 906      80.143  52.092 -47.605  1.00  1.060          O  
ATOM  13951  OE2 GLU A 906      82.055  51.524 -46.851  1.00  1.060          O  
ATOM  13952  H   GLU A 906      80.998  52.978 -42.853  1.00  0.900          H  
ATOM  13953  HA  GLU A 906      80.644  53.999 -45.516  1.00  0.910          H  
ATOM  13954 1HB  GLU A 906      78.945  52.145 -43.888  1.00  1.270          H  
ATOM  13955 2HB  GLU A 906      78.536  52.597 -45.513  1.00  1.270          H  
ATOM  13956 1HG  GLU A 906      81.076  51.220 -44.633  1.00  1.270          H  
ATOM  13957 2HG  GLU A 906      79.695  50.441 -45.402  1.00  1.270          H  
ATOM  13958  N   ALA A 907      78.576  55.207 -43.269  1.00  0.760          N  
ATOM  13959  CA  ALA A 907      77.630  56.297 -43.142  1.00  0.780          C  
ATOM  13960  C   ALA A 907      78.304  57.591 -43.574  1.00  0.770          C  
ATOM  13961  O   ALA A 907      77.724  58.374 -44.322  1.00  0.820          O  
ATOM  13962  CB  ALA A 907      77.114  56.419 -41.727  1.00  1.080          C  
ATOM  13963  H   ALA A 907      78.873  54.655 -42.460  1.00  0.910          H  
ATOM  13964  HA  ALA A 907      76.791  56.106 -43.810  1.00  0.940          H  
ATOM  13965 1HB  ALA A 907      76.403  57.239 -41.665  1.00  1.300          H  
ATOM  13966 2HB  ALA A 907      76.629  55.502 -41.460  1.00  1.300          H  
ATOM  13967 3HB  ALA A 907      77.952  56.605 -41.049  1.00  1.300          H  
ATOM  13968  N   GLU A 908      79.568  57.795 -43.186  1.00  0.720          N  
ATOM  13969  CA  GLU A 908      80.237  59.022 -43.595  1.00  0.720          C  
ATOM  13970  C   GLU A 908      80.362  59.112 -45.122  1.00  0.770          C  
ATOM  13971  O   GLU A 908      80.198  60.189 -45.718  1.00  0.820          O  
ATOM  13972  CB  GLU A 908      81.650  59.110 -42.999  1.00  1.010          C  
ATOM  13973  CG  GLU A 908      81.747  59.356 -41.496  1.00  1.010          C  
ATOM  13974  CD  GLU A 908      83.195  59.355 -41.020  1.00  1.010          C  
ATOM  13975  OE1 GLU A 908      84.033  58.901 -41.759  1.00  1.010          O  
ATOM  13976  OE2 GLU A 908      83.465  59.814 -39.934  1.00  1.010          O  
ATOM  13977  H   GLU A 908      80.018  57.122 -42.554  1.00  0.860          H  
ATOM  13978  HA  GLU A 908      79.649  59.856 -43.234  1.00  0.860          H  
ATOM  13979 1HB  GLU A 908      82.173  58.176 -43.201  1.00  1.210          H  
ATOM  13980 2HB  GLU A 908      82.204  59.899 -43.501  1.00  1.210          H  
ATOM  13981 1HG  GLU A 908      81.284  60.313 -41.252  1.00  1.210          H  
ATOM  13982 2HG  GLU A 908      81.200  58.570 -40.978  1.00  1.210          H  
ATOM  13983  N   ALA A 909      80.689  57.978 -45.751  1.00  0.790          N  
ATOM  13984  CA  ALA A 909      80.851  57.886 -47.198  1.00  0.850          C  
ATOM  13985  C   ALA A 909      79.539  58.015 -47.977  1.00  0.840          C  
ATOM  13986  O   ALA A 909      79.489  58.655 -49.030  1.00  0.890          O  
ATOM  13987  CB  ALA A 909      81.490  56.553 -47.546  1.00  1.170          C  
ATOM  13988  H   ALA A 909      80.881  57.148 -45.178  1.00  0.950          H  
ATOM  13989  HA  ALA A 909      81.508  58.695 -47.509  1.00  1.020          H  
ATOM  13990 1HB  ALA A 909      81.651  56.495 -48.620  1.00  1.400          H  
ATOM  13991 2HB  ALA A 909      82.442  56.459 -47.026  1.00  1.400          H  
ATOM  13992 3HB  ALA A 909      80.828  55.745 -47.234  1.00  1.400          H  
ATOM  13993  N   GLN A 910      78.485  57.382 -47.465  1.00  0.780          N  
ATOM  13994  CA  GLN A 910      77.190  57.321 -48.118  1.00  0.770          C  
ATOM  13995  C   GLN A 910      76.151  58.345 -47.686  1.00  0.750          C  
ATOM  13996  O   GLN A 910      75.176  58.520 -48.414  1.00  0.740          O  
ATOM  13997  CB  GLN A 910      76.550  55.946 -47.896  1.00  1.080          C  
ATOM  13998  CG  GLN A 910      77.270  54.761 -48.500  1.00  1.080          C  
ATOM  13999  CD  GLN A 910      76.504  53.465 -48.225  1.00  1.080          C  
ATOM  14000  OE1 GLN A 910      75.266  53.453 -48.278  1.00  1.080          O  
ATOM  14001  NE2 GLN A 910      77.215  52.380 -47.931  1.00  1.080          N  
ATOM  14002  H   GLN A 910      78.606  56.857 -46.605  1.00  0.940          H  
ATOM  14003  HA  GLN A 910      77.356  57.458 -49.185  1.00  0.920          H  
ATOM  14004 1HB  GLN A 910      76.480  55.763 -46.827  1.00  1.300          H  
ATOM  14005 2HB  GLN A 910      75.539  55.952 -48.292  1.00  1.300          H  
ATOM  14006 1HG  GLN A 910      77.360  54.898 -49.575  1.00  1.300          H  
ATOM  14007 2HG  GLN A 910      78.261  54.675 -48.042  1.00  1.300          H  
ATOM  14008 1HE2 GLN A 910      76.753  51.512 -47.743  1.00  1.300          H  
ATOM  14009 2HE2 GLN A 910      78.245  52.410 -47.894  1.00  1.300          H  
ATOM  14010  N   ALA A 911      76.356  59.075 -46.583  1.00  0.770          N  
ATOM  14011  CA  ALA A 911      75.318  59.955 -46.035  1.00  0.760          C  
ATOM  14012  C   ALA A 911      74.728  60.922 -47.027  1.00  0.770          C  
ATOM  14013  O   ALA A 911      73.531  61.171 -46.982  1.00  0.760          O  
ATOM  14014  CB  ALA A 911      75.856  60.764 -44.890  1.00  1.070          C  
ATOM  14015  H   ALA A 911      77.184  58.918 -46.005  1.00  0.920          H  
ATOM  14016  HA  ALA A 911      74.518  59.331 -45.673  1.00  0.910          H  
ATOM  14017 1HB  ALA A 911      75.055  61.387 -44.487  1.00  1.280          H  
ATOM  14018 2HB  ALA A 911      76.229  60.132 -44.110  1.00  1.280          H  
ATOM  14019 3HB  ALA A 911      76.658  61.387 -45.270  1.00  1.280          H  
ATOM  14020  N   GLU A 912      75.491  61.422 -47.980  1.00  0.810          N  
ATOM  14021  CA  GLU A 912      74.919  62.369 -48.926  1.00  0.840          C  
ATOM  14022  C   GLU A 912      73.742  61.755 -49.719  1.00  0.780          C  
ATOM  14023  O   GLU A 912      72.862  62.477 -50.210  1.00  0.810          O  
ATOM  14024  CB  GLU A 912      75.999  62.869 -49.883  1.00  1.160          C  
ATOM  14025  CG  GLU A 912      77.044  63.762 -49.220  1.00  1.160          C  
ATOM  14026  CD  GLU A 912      78.116  64.222 -50.170  1.00  1.160          C  
ATOM  14027  OE1 GLU A 912      78.103  63.796 -51.300  1.00  1.160          O  
ATOM  14028  OE2 GLU A 912      78.951  64.993 -49.761  1.00  1.160          O  
ATOM  14029  H   GLU A 912      76.474  61.188 -48.024  1.00  0.970          H  
ATOM  14030  HA  GLU A 912      74.543  63.219 -48.360  1.00  1.010          H  
ATOM  14031 1HB  GLU A 912      76.514  62.014 -50.325  1.00  1.400          H  
ATOM  14032 2HB  GLU A 912      75.536  63.430 -50.694  1.00  1.400          H  
ATOM  14033 1HG  GLU A 912      76.542  64.636 -48.804  1.00  1.400          H  
ATOM  14034 2HG  GLU A 912      77.503  63.217 -48.395  1.00  1.400          H  
ATOM  14035  N   GLU A 913      73.745  60.430 -49.889  1.00  0.730          N  
ATOM  14036  CA  GLU A 913      72.701  59.719 -50.618  1.00  0.690          C  
ATOM  14037  C   GLU A 913      71.732  58.964 -49.684  1.00  0.670          C  
ATOM  14038  O   GLU A 913      70.867  58.219 -50.153  1.00  0.750          O  
ATOM  14039  CB  GLU A 913      73.331  58.740 -51.621  1.00  0.980          C  
ATOM  14040  CG  GLU A 913      74.155  59.415 -52.733  1.00  0.980          C  
ATOM  14041  CD  GLU A 913      74.757  58.434 -53.731  1.00  0.980          C  
ATOM  14042  OE1 GLU A 913      74.603  57.250 -53.549  1.00  0.980          O  
ATOM  14043  OE2 GLU A 913      75.367  58.882 -54.675  1.00  0.980          O  
ATOM  14044  H   GLU A 913      74.475  59.866 -49.450  1.00  0.880          H  
ATOM  14045  HA  GLU A 913      72.120  60.448 -51.179  1.00  0.830          H  
ATOM  14046 1HB  GLU A 913      73.988  58.053 -51.083  1.00  1.180          H  
ATOM  14047 2HB  GLU A 913      72.549  58.147 -52.092  1.00  1.180          H  
ATOM  14048 1HG  GLU A 913      73.510  60.110 -53.268  1.00  1.180          H  
ATOM  14049 2HG  GLU A 913      74.956  59.992 -52.271  1.00  1.180          H  
ATOM  14050  N   LEU A 914      71.888  59.113 -48.367  1.00  0.760          N  
ATOM  14051  CA  LEU A 914      71.045  58.385 -47.422  1.00  0.780          C  
ATOM  14052  C   LEU A 914      70.014  59.256 -46.748  1.00  0.810          C  
ATOM  14053  O   LEU A 914      70.287  60.388 -46.349  1.00  0.900          O  
ATOM  14054  CB  LEU A 914      71.879  57.757 -46.285  1.00  1.080          C  
ATOM  14055  CG  LEU A 914      72.942  56.680 -46.616  1.00  1.080          C  
ATOM  14056  CD1 LEU A 914      73.759  56.358 -45.342  1.00  1.080          C  
ATOM  14057  CD2 LEU A 914      72.273  55.413 -47.102  1.00  1.080          C  
ATOM  14058  H   LEU A 914      72.576  59.778 -48.010  1.00  0.910          H  
ATOM  14059  HA  LEU A 914      70.515  57.606 -47.963  1.00  0.940          H  
ATOM  14060 1HB  LEU A 914      72.392  58.559 -45.808  1.00  1.300          H  
ATOM  14061 2HB  LEU A 914      71.189  57.341 -45.566  1.00  1.300          H  
ATOM  14062  HG  LEU A 914      73.596  57.045 -47.378  1.00  1.300          H  
ATOM  14063 1HD1 LEU A 914      74.501  55.597 -45.573  1.00  1.300          H  
ATOM  14064 2HD1 LEU A 914      74.261  57.235 -44.982  1.00  1.300          H  
ATOM  14065 3HD1 LEU A 914      73.098  55.990 -44.572  1.00  1.300          H  
ATOM  14066 1HD2 LEU A 914      73.040  54.665 -47.326  1.00  1.300          H  
ATOM  14067 2HD2 LEU A 914      71.606  55.026 -46.331  1.00  1.300          H  
ATOM  14068 3HD2 LEU A 914      71.703  55.618 -48.007  1.00  1.300          H  
ATOM  14069  N   SER A 915      68.844  58.684 -46.537  1.00  0.770          N  
ATOM  14070  CA  SER A 915      67.819  59.338 -45.748  1.00  0.800          C  
ATOM  14071  C   SER A 915      67.947  58.800 -44.341  1.00  0.830          C  
ATOM  14072  O   SER A 915      67.927  57.590 -44.147  1.00  1.060          O  
ATOM  14073  CB  SER A 915      66.433  59.045 -46.293  1.00  1.110          C  
ATOM  14074  OG  SER A 915      66.261  59.582 -47.578  1.00  1.110          O  
ATOM  14075  H   SER A 915      68.663  57.776 -46.937  1.00  0.920          H  
ATOM  14076  HA  SER A 915      67.991  60.415 -45.738  1.00  0.960          H  
ATOM  14077 1HB  SER A 915      66.276  57.968 -46.322  1.00  1.330          H  
ATOM  14078 2HB  SER A 915      65.687  59.464 -45.618  1.00  1.330          H  
ATOM  14079  HG  SER A 915      65.363  59.363 -47.838  1.00  1.330          H  
ATOM  14080  N   PHE A 916      68.069  59.674 -43.362  1.00  0.670          N  
ATOM  14081  CA  PHE A 916      68.226  59.229 -41.987  1.00  0.630          C  
ATOM  14082  C   PHE A 916      66.888  59.335 -41.281  1.00  0.610          C  
ATOM  14083  O   PHE A 916      66.062  60.152 -41.689  1.00  0.610          O  
ATOM  14084  CB  PHE A 916      69.304  60.044 -41.306  1.00  0.900          C  
ATOM  14085  CG  PHE A 916      70.669  59.709 -41.831  1.00  0.900          C  
ATOM  14086  CD1 PHE A 916      71.169  60.320 -42.977  1.00  0.900          C  
ATOM  14087  CD2 PHE A 916      71.464  58.783 -41.175  1.00  0.900          C  
ATOM  14088  CE1 PHE A 916      72.411  60.014 -43.448  1.00  0.900          C  
ATOM  14089  CE2 PHE A 916      72.725  58.473 -41.650  1.00  0.900          C  
ATOM  14090  CZ  PHE A 916      73.198  59.087 -42.787  1.00  0.900          C  
ATOM  14091  H   PHE A 916      68.070  60.662 -43.580  1.00  0.800          H  
ATOM  14092  HA  PHE A 916      68.564  58.201 -42.023  1.00  0.760          H  
ATOM  14093 1HB  PHE A 916      69.105  61.089 -41.488  1.00  1.080          H  
ATOM  14094 2HB  PHE A 916      69.294  59.891 -40.234  1.00  1.080          H  
ATOM  14095  HD1 PHE A 916      70.565  61.056 -43.514  1.00  1.080          H  
ATOM  14096  HD2 PHE A 916      71.088  58.295 -40.274  1.00  1.080          H  
ATOM  14097  HE1 PHE A 916      72.770  60.515 -44.354  1.00  1.080          H  
ATOM  14098  HE2 PHE A 916      73.343  57.744 -41.125  1.00  1.080          H  
ATOM  14099  HZ  PHE A 916      74.187  58.844 -43.159  1.00  1.080          H  
ATOM  14100  N   PRO A 917      66.616  58.530 -40.243  1.00  0.590          N  
ATOM  14101  CA  PRO A 917      65.374  58.556 -39.503  1.00  0.570          C  
ATOM  14102  C   PRO A 917      65.074  59.951 -38.992  1.00  0.570          C  
ATOM  14103  O   PRO A 917      65.975  60.626 -38.486  1.00  0.560          O  
ATOM  14104  CB  PRO A 917      65.665  57.599 -38.338  1.00  0.850          C  
ATOM  14105  CG  PRO A 917      66.720  56.647 -38.873  1.00  0.850          C  
ATOM  14106  CD  PRO A 917      67.592  57.503 -39.763  1.00  0.850          C  
ATOM  14107  HA  PRO A 917      64.559  58.184 -40.146  1.00  0.680          H  
ATOM  14108 1HB  PRO A 917      65.992  58.164 -37.464  1.00  1.030          H  
ATOM  14109 2HB  PRO A 917      64.741  57.079 -38.041  1.00  1.030          H  
ATOM  14110 1HG  PRO A 917      67.287  56.189 -38.040  1.00  1.030          H  
ATOM  14111 2HG  PRO A 917      66.244  55.819 -39.417  1.00  1.030          H  
ATOM  14112 1HD  PRO A 917      68.409  57.956 -39.193  1.00  1.030          H  
ATOM  14113 2HD  PRO A 917      67.946  56.861 -40.560  1.00  1.030          H  
ATOM  14114  N   ARG A 918      63.798  60.343 -39.063  1.00  0.570          N  
ATOM  14115  CA  ARG A 918      63.324  61.649 -38.598  1.00  0.570          C  
ATOM  14116  C   ARG A 918      63.973  62.072 -37.295  1.00  0.540          C  
ATOM  14117  O   ARG A 918      64.433  63.204 -37.167  1.00  0.560          O  
ATOM  14118  CB  ARG A 918      61.812  61.630 -38.415  1.00  0.800          C  
ATOM  14119  CG  ARG A 918      61.189  62.941 -37.923  1.00  0.800          C  
ATOM  14120  CD  ARG A 918      59.709  62.841 -37.852  1.00  0.800          C  
ATOM  14121  NE  ARG A 918      59.101  64.045 -37.292  1.00  0.800          N  
ATOM  14122  CZ  ARG A 918      57.774  64.289 -37.225  1.00  0.800          C  
ATOM  14123  NH1 ARG A 918      56.899  63.412 -37.694  1.00  0.800          N  
ATOM  14124  NH2 ARG A 918      57.352  65.420 -36.685  1.00  0.800          N  
ATOM  14125  H   ARG A 918      63.130  59.716 -39.492  1.00  0.680          H  
ATOM  14126  HA  ARG A 918      63.572  62.390 -39.360  1.00  0.680          H  
ATOM  14127 1HB  ARG A 918      61.339  61.379 -39.362  1.00  0.960          H  
ATOM  14128 2HB  ARG A 918      61.543  60.855 -37.700  1.00  0.960          H  
ATOM  14129 1HG  ARG A 918      61.552  63.177 -36.920  1.00  0.960          H  
ATOM  14130 2HG  ARG A 918      61.450  63.757 -38.597  1.00  0.960          H  
ATOM  14131 1HD  ARG A 918      59.315  62.692 -38.856  1.00  0.960          H  
ATOM  14132 2HD  ARG A 918      59.439  61.996 -37.220  1.00  0.960          H  
ATOM  14133  HE  ARG A 918      59.736  64.763 -36.895  1.00  0.960          H  
ATOM  14134 1HH1 ARG A 918      57.216  62.549 -38.107  1.00  0.960          H  
ATOM  14135 2HH1 ARG A 918      55.909  63.606 -37.639  1.00  0.960          H  
ATOM  14136 1HH2 ARG A 918      58.032  66.090 -36.328  1.00  0.960          H  
ATOM  14137 2HH2 ARG A 918      56.368  65.621 -36.626  1.00  0.960          H  
ATOM  14138  N   SER A 919      63.961  61.166 -36.321  1.00  0.510          N  
ATOM  14139  CA  SER A 919      64.479  61.418 -34.991  1.00  0.480          C  
ATOM  14140  C   SER A 919      65.971  61.741 -34.953  1.00  0.510          C  
ATOM  14141  O   SER A 919      66.407  62.551 -34.128  1.00  0.500          O  
ATOM  14142  CB  SER A 919      64.202  60.176 -34.182  1.00  0.680          C  
ATOM  14143  OG  SER A 919      64.912  59.087 -34.718  1.00  0.680          O  
ATOM  14144  H   SER A 919      63.574  60.253 -36.507  1.00  0.610          H  
ATOM  14145  HA  SER A 919      63.930  62.262 -34.568  1.00  0.580          H  
ATOM  14146 1HB  SER A 919      64.481  60.326 -33.154  1.00  0.820          H  
ATOM  14147 2HB  SER A 919      63.137  59.960 -34.204  1.00  0.820          H  
ATOM  14148  HG  SER A 919      64.509  58.273 -34.326  1.00  0.820          H  
ATOM  14149  N   VAL A 920      66.743  61.195 -35.893  1.00  0.530          N  
ATOM  14150  CA  VAL A 920      68.173  61.440 -35.963  1.00  0.560          C  
ATOM  14151  C   VAL A 920      68.343  62.843 -36.487  1.00  0.590          C  
ATOM  14152  O   VAL A 920      69.137  63.629 -35.966  1.00  0.610          O  
ATOM  14153  CB  VAL A 920      68.881  60.396 -36.856  1.00  0.770          C  
ATOM  14154  CG1 VAL A 920      70.371  60.760 -37.051  1.00  0.770          C  
ATOM  14155  CG2 VAL A 920      68.742  59.008 -36.192  1.00  0.770          C  
ATOM  14156  H   VAL A 920      66.326  60.586 -36.594  1.00  0.640          H  
ATOM  14157  HA  VAL A 920      68.593  61.386 -34.961  1.00  0.670          H  
ATOM  14158  HB  VAL A 920      68.407  60.385 -37.837  1.00  0.930          H  
ATOM  14159 1HG1 VAL A 920      70.847  60.019 -37.689  1.00  0.930          H  
ATOM  14160 2HG1 VAL A 920      70.454  61.733 -37.516  1.00  0.930          H  
ATOM  14161 3HG1 VAL A 920      70.872  60.781 -36.081  1.00  0.930          H  
ATOM  14162 1HG2 VAL A 920      69.216  58.254 -36.812  1.00  0.930          H  
ATOM  14163 2HG2 VAL A 920      69.217  59.027 -35.213  1.00  0.930          H  
ATOM  14164 3HG2 VAL A 920      67.694  58.763 -36.068  1.00  0.930          H  
ATOM  14165  N   VAL A 921      67.576  63.155 -37.518  1.00  0.600          N  
ATOM  14166  CA  VAL A 921      67.643  64.465 -38.119  1.00  0.640          C  
ATOM  14167  C   VAL A 921      67.247  65.543 -37.097  1.00  0.620          C  
ATOM  14168  O   VAL A 921      67.984  66.511 -36.921  1.00  0.640          O  
ATOM  14169  CB  VAL A 921      66.706  64.502 -39.347  1.00  0.880          C  
ATOM  14170  CG1 VAL A 921      66.580  65.896 -39.886  1.00  0.880          C  
ATOM  14171  CG2 VAL A 921      67.247  63.544 -40.432  1.00  0.880          C  
ATOM  14172  H   VAL A 921      66.949  62.427 -37.882  1.00  0.720          H  
ATOM  14173  HA  VAL A 921      68.667  64.647 -38.445  1.00  0.770          H  
ATOM  14174  HB  VAL A 921      65.717  64.180 -39.045  1.00  1.060          H  
ATOM  14175 1HG1 VAL A 921      65.906  65.888 -40.737  1.00  1.060          H  
ATOM  14176 2HG1 VAL A 921      66.182  66.571 -39.129  1.00  1.060          H  
ATOM  14177 3HG1 VAL A 921      67.544  66.239 -40.198  1.00  1.060          H  
ATOM  14178 1HG2 VAL A 921      66.578  63.544 -41.292  1.00  1.060          H  
ATOM  14179 2HG2 VAL A 921      68.226  63.868 -40.743  1.00  1.060          H  
ATOM  14180 3HG2 VAL A 921      67.309  62.529 -40.031  1.00  1.060          H  
ATOM  14181  N   GLU A 922      66.126  65.364 -36.391  1.00  0.590          N  
ATOM  14182  CA  GLU A 922      65.690  66.353 -35.405  1.00  0.580          C  
ATOM  14183  C   GLU A 922      66.705  66.524 -34.275  1.00  0.560          C  
ATOM  14184  O   GLU A 922      66.912  67.647 -33.792  1.00  0.570          O  
ATOM  14185  CB  GLU A 922      64.304  66.003 -34.861  1.00  0.820          C  
ATOM  14186  CG  GLU A 922      63.186  66.218 -35.890  1.00  0.820          C  
ATOM  14187  CD  GLU A 922      61.826  65.810 -35.419  1.00  0.820          C  
ATOM  14188  OE1 GLU A 922      61.715  65.261 -34.350  1.00  0.820          O  
ATOM  14189  OE2 GLU A 922      60.884  66.048 -36.145  1.00  0.820          O  
ATOM  14190  H   GLU A 922      65.544  64.545 -36.582  1.00  0.710          H  
ATOM  14191  HA  GLU A 922      65.597  67.309 -35.919  1.00  0.700          H  
ATOM  14192 1HB  GLU A 922      64.290  64.952 -34.562  1.00  0.980          H  
ATOM  14193 2HB  GLU A 922      64.087  66.603 -33.982  1.00  0.980          H  
ATOM  14194 1HG  GLU A 922      63.163  67.276 -36.156  1.00  0.980          H  
ATOM  14195 2HG  GLU A 922      63.432  65.656 -36.791  1.00  0.980          H  
ATOM  14196  N   PHE A 923      67.349  65.420 -33.861  1.00  0.540          N  
ATOM  14197  CA  PHE A 923      68.382  65.456 -32.836  1.00  0.530          C  
ATOM  14198  C   PHE A 923      69.490  66.400 -33.269  1.00  0.580          C  
ATOM  14199  O   PHE A 923      69.883  67.321 -32.553  1.00  0.580          O  
ATOM  14200  CB  PHE A 923      69.018  64.076 -32.679  1.00  0.750          C  
ATOM  14201  CG  PHE A 923      70.054  63.984 -31.628  1.00  0.750          C  
ATOM  14202  CD1 PHE A 923      69.685  63.729 -30.337  1.00  0.750          C  
ATOM  14203  CD2 PHE A 923      71.394  64.177 -31.911  1.00  0.750          C  
ATOM  14204  CE1 PHE A 923      70.605  63.679 -29.340  1.00  0.750          C  
ATOM  14205  CE2 PHE A 923      72.311  64.131 -30.913  1.00  0.750          C  
ATOM  14206  CZ  PHE A 923      71.909  63.890 -29.630  1.00  0.750          C  
ATOM  14207  H   PHE A 923      67.078  64.505 -34.238  1.00  0.650          H  
ATOM  14208  HA  PHE A 923      67.949  65.795 -31.898  1.00  0.640          H  
ATOM  14209 1HB  PHE A 923      68.261  63.378 -32.499  1.00  0.900          H  
ATOM  14210 2HB  PHE A 923      69.478  63.787 -33.604  1.00  0.900          H  
ATOM  14211  HD1 PHE A 923      68.635  63.577 -30.121  1.00  0.900          H  
ATOM  14212  HD2 PHE A 923      71.710  64.379 -32.933  1.00  0.900          H  
ATOM  14213  HE1 PHE A 923      70.296  63.481 -28.318  1.00  0.900          H  
ATOM  14214  HE2 PHE A 923      73.353  64.292 -31.130  1.00  0.900          H  
ATOM  14215  HZ  PHE A 923      72.634  63.866 -28.845  1.00  0.900          H  
ATOM  14216  N   LEU A 924      69.985  66.176 -34.478  1.00  0.610          N  
ATOM  14217  CA  LEU A 924      71.073  66.952 -35.041  1.00  0.650          C  
ATOM  14218  C   LEU A 924      70.685  68.400 -35.285  1.00  0.670          C  
ATOM  14219  O   LEU A 924      71.510  69.307 -35.133  1.00  0.700          O  
ATOM  14220  CB  LEU A 924      71.514  66.274 -36.308  1.00  0.890          C  
ATOM  14221  CG  LEU A 924      72.138  64.915 -36.120  1.00  0.890          C  
ATOM  14222  CD1 LEU A 924      72.341  64.365 -37.396  1.00  0.890          C  
ATOM  14223  CD2 LEU A 924      73.393  64.987 -35.429  1.00  0.890          C  
ATOM  14224  H   LEU A 924      69.606  65.392 -35.022  1.00  0.730          H  
ATOM  14225  HA  LEU A 924      71.882  66.967 -34.323  1.00  0.780          H  
ATOM  14226 1HB  LEU A 924      70.635  66.120 -36.916  1.00  1.070          H  
ATOM  14227 2HB  LEU A 924      72.203  66.909 -36.844  1.00  1.070          H  
ATOM  14228  HG  LEU A 924      71.463  64.272 -35.569  1.00  1.070          H  
ATOM  14229 1HD1 LEU A 924      72.771  63.368 -37.316  1.00  1.070          H  
ATOM  14230 2HD1 LEU A 924      71.382  64.319 -37.880  1.00  1.070          H  
ATOM  14231 3HD1 LEU A 924      73.005  65.008 -37.945  1.00  1.070          H  
ATOM  14232 1HD2 LEU A 924      73.766  63.978 -35.373  1.00  1.070          H  
ATOM  14233 2HD2 LEU A 924      74.077  65.609 -35.985  1.00  1.070          H  
ATOM  14234 3HD2 LEU A 924      73.291  65.379 -34.430  1.00  1.070          H  
ATOM  14235  N   GLN A 925      69.404  68.636 -35.568  1.00  0.660          N  
ATOM  14236  CA  GLN A 925      68.910  69.991 -35.758  1.00  0.670          C  
ATOM  14237  C   GLN A 925      68.729  70.700 -34.425  1.00  0.660          C  
ATOM  14238  O   GLN A 925      68.342  71.862 -34.411  1.00  0.680          O  
ATOM  14239  CB  GLN A 925      67.563  70.063 -36.480  1.00  0.930          C  
ATOM  14240  CG  GLN A 925      67.547  69.662 -37.891  1.00  0.930          C  
ATOM  14241  CD  GLN A 925      66.217  69.863 -38.510  1.00  0.930          C  
ATOM  14242  OE1 GLN A 925      65.329  69.001 -38.523  1.00  0.930          O  
ATOM  14243  NE2 GLN A 925      66.054  71.066 -39.020  1.00  0.930          N  
ATOM  14244  H   GLN A 925      68.783  67.838 -35.736  1.00  0.790          H  
ATOM  14245  HA  GLN A 925      69.639  70.541 -36.342  1.00  0.800          H  
ATOM  14246 1HB  GLN A 925      66.870  69.419 -35.965  1.00  1.120          H  
ATOM  14247 2HB  GLN A 925      67.178  71.080 -36.424  1.00  1.120          H  
ATOM  14248 1HG  GLN A 925      68.283  70.247 -38.442  1.00  1.120          H  
ATOM  14249 2HG  GLN A 925      67.763  68.633 -37.942  1.00  1.120          H  
ATOM  14250 1HE2 GLN A 925      65.189  71.328 -39.448  1.00  1.120          H  
ATOM  14251 2HE2 GLN A 925      66.840  71.731 -38.931  1.00  1.120          H  
ATOM  14252  N   GLY A 926      68.961  70.017 -33.304  1.00  0.630          N  
ATOM  14253  CA  GLY A 926      68.847  70.631 -31.999  1.00  0.610          C  
ATOM  14254  C   GLY A 926      67.443  70.733 -31.424  1.00  0.590          C  
ATOM  14255  O   GLY A 926      67.246  71.450 -30.448  1.00  0.580          O  
ATOM  14256  H   GLY A 926      69.273  69.044 -33.331  1.00  0.760          H  
ATOM  14257 1HA  GLY A 926      69.466  70.058 -31.304  1.00  0.730          H  
ATOM  14258 2HA  GLY A 926      69.294  71.623 -32.039  1.00  0.730          H  
ATOM  14259  N   TYR A 927      66.460  69.966 -31.911  1.00  0.580          N  
ATOM  14260  CA  TYR A 927      65.109  70.125 -31.354  1.00  0.560          C  
ATOM  14261  C   TYR A 927      64.931  69.388 -30.041  1.00  0.550          C  
ATOM  14262  O   TYR A 927      63.877  69.451 -29.408  1.00  0.590          O  
ATOM  14263  CB  TYR A 927      64.047  69.694 -32.352  1.00  0.790          C  
ATOM  14264  CG  TYR A 927      63.887  70.671 -33.451  1.00  0.790          C  
ATOM  14265  CD1 TYR A 927      64.371  70.397 -34.703  1.00  0.790          C  
ATOM  14266  CD2 TYR A 927      63.248  71.877 -33.191  1.00  0.790          C  
ATOM  14267  CE1 TYR A 927      64.219  71.325 -35.703  1.00  0.790          C  
ATOM  14268  CE2 TYR A 927      63.097  72.802 -34.190  1.00  0.790          C  
ATOM  14269  CZ  TYR A 927      63.584  72.528 -35.447  1.00  0.790          C  
ATOM  14270  OH  TYR A 927      63.438  73.447 -36.457  1.00  0.790          O  
ATOM  14271  H   TYR A 927      66.614  69.288 -32.669  1.00  0.700          H  
ATOM  14272  HA  TYR A 927      64.956  71.184 -31.151  1.00  0.670          H  
ATOM  14273 1HB  TYR A 927      64.325  68.733 -32.785  1.00  0.950          H  
ATOM  14274 2HB  TYR A 927      63.090  69.571 -31.853  1.00  0.950          H  
ATOM  14275  HD1 TYR A 927      64.869  69.451 -34.900  1.00  0.950          H  
ATOM  14276  HD2 TYR A 927      62.867  72.090 -32.191  1.00  0.950          H  
ATOM  14277  HE1 TYR A 927      64.591  71.117 -36.690  1.00  0.950          H  
ATOM  14278  HE2 TYR A 927      62.597  73.749 -33.989  1.00  0.950          H  
ATOM  14279  HH  TYR A 927      62.942  74.202 -36.133  1.00  0.950          H  
ATOM  14280  N   ILE A 928      65.992  68.714 -29.644  1.00  0.540          N  
ATOM  14281  CA  ILE A 928      66.122  67.957 -28.420  1.00  0.500          C  
ATOM  14282  C   ILE A 928      66.950  68.729 -27.388  1.00  0.500          C  
ATOM  14283  O   ILE A 928      67.121  68.265 -26.263  1.00  0.470          O  
ATOM  14284  CB  ILE A 928      66.804  66.599 -28.707  1.00  0.720          C  
ATOM  14285  CG1 ILE A 928      66.600  65.612 -27.491  1.00  0.720          C  
ATOM  14286  CG2 ILE A 928      68.293  66.851 -29.047  1.00  0.720          C  
ATOM  14287  CD1 ILE A 928      66.933  64.152 -27.767  1.00  0.720          C  
ATOM  14288  H   ILE A 928      66.785  68.745 -30.263  1.00  0.650          H  
ATOM  14289  HA  ILE A 928      65.128  67.785 -28.008  1.00  0.600          H  
ATOM  14290  HB  ILE A 928      66.327  66.133 -29.568  1.00  0.860          H  
ATOM  14291 1HG1 ILE A 928      67.233  65.922 -26.662  1.00  0.860          H  
ATOM  14292 2HG1 ILE A 928      65.560  65.676 -27.176  1.00  0.860          H  
ATOM  14293 1HG2 ILE A 928      68.772  65.945 -29.268  1.00  0.860          H  
ATOM  14294 2HG2 ILE A 928      68.377  67.507 -29.913  1.00  0.860          H  
ATOM  14295 3HG2 ILE A 928      68.800  67.317 -28.218  1.00  0.860          H  
ATOM  14296 1HD1 ILE A 928      66.752  63.577 -26.867  1.00  0.860          H  
ATOM  14297 2HD1 ILE A 928      66.304  63.773 -28.575  1.00  0.860          H  
ATOM  14298 3HD1 ILE A 928      67.963  64.063 -28.034  1.00  0.860          H  
ATOM  14299  N   GLY A 929      67.504  69.883 -27.768  1.00  0.530          N  
ATOM  14300  CA  GLY A 929      68.374  70.617 -26.860  1.00  0.530          C  
ATOM  14301  C   GLY A 929      69.825  70.371 -27.247  1.00  0.540          C  
ATOM  14302  O   GLY A 929      70.108  69.779 -28.289  1.00  0.550          O  
ATOM  14303  H   GLY A 929      67.325  70.271 -28.696  1.00  0.640          H  
ATOM  14304 1HA  GLY A 929      68.150  71.684 -26.918  1.00  0.640          H  
ATOM  14305 2HA  GLY A 929      68.204  70.299 -25.832  1.00  0.640          H  
ATOM  14306  N   VAL A 930      70.757  70.865 -26.447  1.00  0.530          N  
ATOM  14307  CA  VAL A 930      72.159  70.774 -26.822  1.00  0.530          C  
ATOM  14308  C   VAL A 930      72.883  69.680 -26.025  1.00  0.510          C  
ATOM  14309  O   VAL A 930      72.867  69.720 -24.800  1.00  0.510          O  
ATOM  14310  CB  VAL A 930      72.850  72.121 -26.560  1.00  0.740          C  
ATOM  14311  CG1 VAL A 930      74.320  72.051 -26.943  1.00  0.740          C  
ATOM  14312  CG2 VAL A 930      72.114  73.229 -27.322  1.00  0.740          C  
ATOM  14313  H   VAL A 930      70.488  71.318 -25.581  1.00  0.640          H  
ATOM  14314  HA  VAL A 930      72.210  70.604 -27.888  1.00  0.640          H  
ATOM  14315  HB  VAL A 930      72.822  72.323 -25.517  1.00  0.890          H  
ATOM  14316 1HG1 VAL A 930      74.793  73.008 -26.729  1.00  0.890          H  
ATOM  14317 2HG1 VAL A 930      74.826  71.273 -26.372  1.00  0.890          H  
ATOM  14318 3HG1 VAL A 930      74.409  71.833 -28.005  1.00  0.890          H  
ATOM  14319 1HG2 VAL A 930      72.586  74.193 -27.125  1.00  0.890          H  
ATOM  14320 2HG2 VAL A 930      72.148  73.025 -28.391  1.00  0.890          H  
ATOM  14321 3HG2 VAL A 930      71.074  73.278 -27.003  1.00  0.890          H  
ATOM  14322  N   PRO A 931      73.486  68.664 -26.678  1.00  0.510          N  
ATOM  14323  CA  PRO A 931      74.253  67.598 -26.052  1.00  0.500          C  
ATOM  14324  C   PRO A 931      75.470  68.146 -25.326  1.00  0.520          C  
ATOM  14325  O   PRO A 931      76.077  69.124 -25.774  1.00  0.550          O  
ATOM  14326  CB  PRO A 931      74.696  66.741 -27.250  1.00  0.750          C  
ATOM  14327  CG  PRO A 931      73.704  67.040 -28.342  1.00  0.750          C  
ATOM  14328  CD  PRO A 931      73.325  68.492 -28.145  1.00  0.750          C  
ATOM  14329  HA  PRO A 931      73.616  67.033 -25.366  1.00  0.600          H  
ATOM  14330 1HB  PRO A 931      75.739  66.993 -27.530  1.00  0.900          H  
ATOM  14331 2HB  PRO A 931      74.700  65.684 -26.964  1.00  0.900          H  
ATOM  14332 1HG  PRO A 931      74.157  66.849 -29.327  1.00  0.900          H  
ATOM  14333 2HG  PRO A 931      72.836  66.372 -28.264  1.00  0.900          H  
ATOM  14334 1HD  PRO A 931      73.998  69.165 -28.699  1.00  0.900          H  
ATOM  14335 2HD  PRO A 931      72.271  68.575 -28.458  1.00  0.900          H  
ATOM  14336  N   HIS A 932      75.865  67.506 -24.237  1.00  0.530          N  
ATOM  14337  CA  HIS A 932      77.094  67.915 -23.580  1.00  0.580          C  
ATOM  14338  C   HIS A 932      78.255  67.698 -24.540  1.00  0.580          C  
ATOM  14339  O   HIS A 932      78.375  66.626 -25.144  1.00  0.570          O  
ATOM  14340  CB  HIS A 932      77.327  67.152 -22.276  1.00  0.790          C  
ATOM  14341  CG  HIS A 932      78.521  67.649 -21.533  1.00  0.790          C  
ATOM  14342  ND1 HIS A 932      78.569  68.902 -20.955  1.00  0.790          N  
ATOM  14343  CD2 HIS A 932      79.706  67.064 -21.258  1.00  0.790          C  
ATOM  14344  CE1 HIS A 932      79.740  69.064 -20.365  1.00  0.790          C  
ATOM  14345  NE2 HIS A 932      80.442  67.962 -20.536  1.00  0.790          N  
ATOM  14346  H   HIS A 932      75.327  66.735 -23.869  1.00  0.640          H  
ATOM  14347  HA  HIS A 932      77.049  68.977 -23.341  1.00  0.700          H  
ATOM  14348 1HB  HIS A 932      76.452  67.249 -21.631  1.00  0.950          H  
ATOM  14349 2HB  HIS A 932      77.467  66.090 -22.485  1.00  0.950          H  
ATOM  14350  HD2 HIS A 932      80.017  66.070 -21.546  1.00  0.950          H  
ATOM  14351  HE1 HIS A 932      80.066  69.952 -19.824  1.00  0.950          H  
ATOM  14352  HE2 HIS A 932      81.373  67.785 -20.191  1.00  0.950          H  
ATOM  14353  N   GLY A 933      79.093  68.720 -24.701  1.00  0.620          N  
ATOM  14354  CA  GLY A 933      80.247  68.663 -25.596  1.00  0.650          C  
ATOM  14355  C   GLY A 933      79.907  69.030 -27.048  1.00  0.660          C  
ATOM  14356  O   GLY A 933      80.800  69.100 -27.899  1.00  0.680          O  
ATOM  14357  H   GLY A 933      78.923  69.568 -24.177  1.00  0.740          H  
ATOM  14358 1HA  GLY A 933      81.017  69.338 -25.224  1.00  0.780          H  
ATOM  14359 2HA  GLY A 933      80.670  67.660 -25.568  1.00  0.780          H  
ATOM  14360  N   GLY A 934      78.633  69.307 -27.319  1.00  0.660          N  
ATOM  14361  CA  GLY A 934      78.184  69.637 -28.656  1.00  0.690          C  
ATOM  14362  C   GLY A 934      78.090  68.368 -29.475  1.00  0.690          C  
ATOM  14363  O   GLY A 934      78.066  67.265 -28.929  1.00  0.750          O  
ATOM  14364  H   GLY A 934      77.925  69.247 -26.585  1.00  0.790          H  
ATOM  14365 1HA  GLY A 934      77.207  70.118 -28.601  1.00  0.830          H  
ATOM  14366 2HA  GLY A 934      78.876  70.336 -29.123  1.00  0.830          H  
ATOM  14367  N   PHE A 935      78.002  68.515 -30.783  1.00  0.670          N  
ATOM  14368  CA  PHE A 935      77.836  67.357 -31.628  1.00  0.680          C  
ATOM  14369  C   PHE A 935      78.858  67.473 -32.761  1.00  0.720          C  
ATOM  14370  O   PHE A 935      79.004  68.569 -33.295  1.00  0.780          O  
ATOM  14371  CB  PHE A 935      76.421  67.309 -32.191  1.00  0.950          C  
ATOM  14372  CG  PHE A 935      76.245  66.091 -32.882  1.00  0.950          C  
ATOM  14373  CD1 PHE A 935      75.818  64.991 -32.215  1.00  0.950          C  
ATOM  14374  CD2 PHE A 935      76.597  65.991 -34.174  1.00  0.950          C  
ATOM  14375  CE1 PHE A 935      75.739  63.815 -32.846  1.00  0.950          C  
ATOM  14376  CE2 PHE A 935      76.546  64.821 -34.817  1.00  0.950          C  
ATOM  14377  CZ  PHE A 935      76.123  63.714 -34.163  1.00  0.950          C  
ATOM  14378  H   PHE A 935      78.048  69.439 -31.189  1.00  0.800          H  
ATOM  14379  HA  PHE A 935      78.001  66.465 -31.037  1.00  0.820          H  
ATOM  14380 1HB  PHE A 935      75.692  67.366 -31.385  1.00  1.140          H  
ATOM  14381 2HB  PHE A 935      76.249  68.136 -32.879  1.00  1.140          H  
ATOM  14382  HD1 PHE A 935      75.553  65.063 -31.157  1.00  1.140          H  
ATOM  14383  HD2 PHE A 935      76.961  66.872 -34.679  1.00  1.140          H  
ATOM  14384  HE1 PHE A 935      75.393  62.959 -32.295  1.00  1.140          H  
ATOM  14385  HE2 PHE A 935      76.847  64.778 -35.839  1.00  1.140          H  
ATOM  14386  HZ  PHE A 935      76.086  62.766 -34.686  1.00  1.140          H  
ATOM  14387  N   PRO A 936      79.607  66.414 -33.143  1.00  0.750          N  
ATOM  14388  CA  PRO A 936      80.583  66.461 -34.222  1.00  0.800          C  
ATOM  14389  C   PRO A 936      80.013  67.030 -35.518  1.00  0.750          C  
ATOM  14390  O   PRO A 936      78.979  66.565 -36.019  1.00  0.700          O  
ATOM  14391  CB  PRO A 936      80.941  64.976 -34.381  1.00  1.200          C  
ATOM  14392  CG  PRO A 936      80.749  64.387 -32.990  1.00  1.200          C  
ATOM  14393  CD  PRO A 936      79.547  65.100 -32.429  1.00  1.200          C  
ATOM  14394  HA  PRO A 936      81.455  67.052 -33.897  1.00  0.960          H  
ATOM  14395 1HB  PRO A 936      80.283  64.508 -35.130  1.00  1.440          H  
ATOM  14396 2HB  PRO A 936      81.971  64.875 -34.749  1.00  1.440          H  
ATOM  14397 1HG  PRO A 936      80.577  63.291 -33.061  1.00  1.440          H  
ATOM  14398 2HG  PRO A 936      81.653  64.525 -32.381  1.00  1.440          H  
ATOM  14399 1HD  PRO A 936      78.644  64.540 -32.663  1.00  1.440          H  
ATOM  14400 2HD  PRO A 936      79.701  65.216 -31.347  1.00  1.440          H  
ATOM  14401  N   GLU A 937      80.772  67.946 -36.117  1.00  0.790          N  
ATOM  14402  CA  GLU A 937      80.342  68.622 -37.323  1.00  0.780          C  
ATOM  14403  C   GLU A 937      80.195  67.711 -38.540  1.00  0.760          C  
ATOM  14404  O   GLU A 937      79.230  67.891 -39.285  1.00  0.750          O  
ATOM  14405  CB  GLU A 937      81.290  69.789 -37.663  1.00  1.100          C  
ATOM  14406  CG  GLU A 937      81.315  70.917 -36.638  1.00  1.100          C  
ATOM  14407  CD  GLU A 937      82.214  70.608 -35.452  1.00  1.100          C  
ATOM  14408  OE1 GLU A 937      82.778  69.526 -35.422  1.00  1.100          O  
ATOM  14409  OE2 GLU A 937      82.352  71.447 -34.596  1.00  1.100          O  
ATOM  14410  H   GLU A 937      81.637  68.264 -35.665  1.00  0.950          H  
ATOM  14411  HA  GLU A 937      79.362  69.054 -37.118  1.00  0.940          H  
ATOM  14412 1HB  GLU A 937      82.303  69.460 -37.786  1.00  1.320          H  
ATOM  14413 2HB  GLU A 937      80.983  70.227 -38.612  1.00  1.320          H  
ATOM  14414 1HG  GLU A 937      81.658  71.832 -37.119  1.00  1.320          H  
ATOM  14415 2HG  GLU A 937      80.302  71.081 -36.278  1.00  1.320          H  
ATOM  14416  N   PRO A 938      81.132  66.772 -38.842  1.00  0.770          N  
ATOM  14417  CA  PRO A 938      81.056  65.904 -40.002  1.00  0.760          C  
ATOM  14418  C   PRO A 938      79.693  65.251 -40.103  1.00  0.740          C  
ATOM  14419  O   PRO A 938      78.992  65.423 -41.098  1.00  0.750          O  
ATOM  14420  CB  PRO A 938      82.166  64.878 -39.726  1.00  1.140          C  
ATOM  14421  CG  PRO A 938      83.184  65.656 -38.933  1.00  1.140          C  
ATOM  14422  CD  PRO A 938      82.345  66.510 -38.001  1.00  1.140          C  
ATOM  14423  HA  PRO A 938      81.273  66.490 -40.907  1.00  0.910          H  
ATOM  14424 1HB  PRO A 938      81.767  64.003 -39.190  1.00  1.370          H  
ATOM  14425 2HB  PRO A 938      82.568  64.502 -40.680  1.00  1.370          H  
ATOM  14426 1HG  PRO A 938      83.859  64.968 -38.396  1.00  1.370          H  
ATOM  14427 2HG  PRO A 938      83.812  66.258 -39.606  1.00  1.370          H  
ATOM  14428 1HD  PRO A 938      82.094  65.909 -37.126  1.00  1.370          H  
ATOM  14429 2HD  PRO A 938      82.901  67.406 -37.747  1.00  1.370          H  
ATOM  14430  N   PHE A 939      79.288  64.549 -39.040  1.00  0.730          N  
ATOM  14431  CA  PHE A 939      78.016  63.853 -39.070  1.00  0.740          C  
ATOM  14432  C   PHE A 939      76.853  64.803 -39.130  1.00  0.740          C  
ATOM  14433  O   PHE A 939      75.888  64.550 -39.852  1.00  0.750          O  
ATOM  14434  CB  PHE A 939      77.824  62.956 -37.850  1.00  1.030          C  
ATOM  14435  CG  PHE A 939      78.580  61.684 -37.867  1.00  1.030          C  
ATOM  14436  CD1 PHE A 939      79.451  61.386 -36.832  1.00  1.030          C  
ATOM  14437  CD2 PHE A 939      78.435  60.768 -38.914  1.00  1.030          C  
ATOM  14438  CE1 PHE A 939      80.158  60.215 -36.838  1.00  1.030          C  
ATOM  14439  CE2 PHE A 939      79.149  59.598 -38.915  1.00  1.030          C  
ATOM  14440  CZ  PHE A 939      80.008  59.331 -37.878  1.00  1.030          C  
ATOM  14441  H   PHE A 939      79.880  64.450 -38.230  1.00  0.880          H  
ATOM  14442  HA  PHE A 939      77.992  63.238 -39.965  1.00  0.890          H  
ATOM  14443 1HB  PHE A 939      78.156  63.502 -36.978  1.00  1.240          H  
ATOM  14444 2HB  PHE A 939      76.766  62.730 -37.716  1.00  1.240          H  
ATOM  14445  HD1 PHE A 939      79.570  62.084 -35.995  1.00  1.240          H  
ATOM  14446  HD2 PHE A 939      77.752  60.981 -39.736  1.00  1.240          H  
ATOM  14447  HE1 PHE A 939      80.838  59.989 -36.012  1.00  1.240          H  
ATOM  14448  HE2 PHE A 939      79.041  58.883 -39.735  1.00  1.240          H  
ATOM  14449  HZ  PHE A 939      80.564  58.433 -37.885  1.00  1.240          H  
ATOM  14450  N   ARG A 940      76.898  65.893 -38.366  1.00  0.740          N  
ATOM  14451  CA  ARG A 940      75.758  66.784 -38.389  1.00  0.730          C  
ATOM  14452  C   ARG A 940      75.486  67.283 -39.797  1.00  0.720          C  
ATOM  14453  O   ARG A 940      74.348  67.230 -40.272  1.00  0.700          O  
ATOM  14454  CB  ARG A 940      75.976  67.959 -37.465  1.00  1.030          C  
ATOM  14455  CG  ARG A 940      74.827  68.923 -37.367  1.00  1.030          C  
ATOM  14456  CD  ARG A 940      75.136  70.028 -36.451  1.00  1.030          C  
ATOM  14457  NE  ARG A 940      76.187  70.894 -36.982  1.00  1.030          N  
ATOM  14458  CZ  ARG A 940      76.907  71.785 -36.264  1.00  1.030          C  
ATOM  14459  NH1 ARG A 940      76.696  71.933 -34.971  1.00  1.030          N  
ATOM  14460  NH2 ARG A 940      77.833  72.515 -36.869  1.00  1.030          N  
ATOM  14461  H   ARG A 940      77.702  66.105 -37.763  1.00  0.890          H  
ATOM  14462  HA  ARG A 940      74.890  66.237 -38.048  1.00  0.880          H  
ATOM  14463 1HB  ARG A 940      76.163  67.600 -36.489  1.00  1.230          H  
ATOM  14464 2HB  ARG A 940      76.864  68.505 -37.781  1.00  1.230          H  
ATOM  14465 1HG  ARG A 940      74.630  69.349 -38.346  1.00  1.230          H  
ATOM  14466 2HG  ARG A 940      73.941  68.414 -37.002  1.00  1.230          H  
ATOM  14467 1HD  ARG A 940      74.240  70.618 -36.288  1.00  1.230          H  
ATOM  14468 2HD  ARG A 940      75.475  69.609 -35.503  1.00  1.230          H  
ATOM  14469  HE  ARG A 940      76.393  70.816 -37.969  1.00  1.230          H  
ATOM  14470 1HH1 ARG A 940      75.992  71.382 -34.502  1.00  1.230          H  
ATOM  14471 2HH1 ARG A 940      77.244  72.599 -34.443  1.00  1.230          H  
ATOM  14472 1HH2 ARG A 940      77.997  72.405 -37.862  1.00  1.230          H  
ATOM  14473 2HH2 ARG A 940      78.381  73.182 -36.342  1.00  1.230          H  
ATOM  14474  N   SER A 941      76.540  67.737 -40.479  1.00  0.780          N  
ATOM  14475  CA  SER A 941      76.426  68.257 -41.832  1.00  0.820          C  
ATOM  14476  C   SER A 941      75.931  67.192 -42.796  1.00  0.800          C  
ATOM  14477  O   SER A 941      75.013  67.412 -43.586  1.00  0.810          O  
ATOM  14478  CB  SER A 941      77.774  68.772 -42.290  1.00  1.130          C  
ATOM  14479  OG  SER A 941      77.709  69.283 -43.594  1.00  1.130          O  
ATOM  14480  H   SER A 941      77.466  67.729 -40.035  1.00  0.940          H  
ATOM  14481  HA  SER A 941      75.713  69.081 -41.825  1.00  0.980          H  
ATOM  14482 1HB  SER A 941      78.117  69.547 -41.606  1.00  1.360          H  
ATOM  14483 2HB  SER A 941      78.502  67.958 -42.247  1.00  1.360          H  
ATOM  14484  HG  SER A 941      78.596  69.582 -43.800  1.00  1.360          H  
ATOM  14485  N   LYS A 942      76.504  66.002 -42.706  1.00  0.780          N  
ATOM  14486  CA  LYS A 942      76.139  64.903 -43.575  1.00  0.780          C  
ATOM  14487  C   LYS A 942      74.679  64.463 -43.475  1.00  0.750          C  
ATOM  14488  O   LYS A 942      74.047  64.186 -44.494  1.00  0.770          O  
ATOM  14489  CB  LYS A 942      77.068  63.758 -43.263  1.00  1.090          C  
ATOM  14490  CG  LYS A 942      78.468  63.960 -43.773  1.00  1.090          C  
ATOM  14491  CD  LYS A 942      79.356  62.845 -43.315  1.00  1.090          C  
ATOM  14492  CE  LYS A 942      80.796  63.046 -43.748  1.00  1.090          C  
ATOM  14493  NZ  LYS A 942      80.959  62.857 -45.210  1.00  1.090          N  
ATOM  14494  H   LYS A 942      77.267  65.869 -42.037  1.00  0.940          H  
ATOM  14495  HA  LYS A 942      76.313  65.221 -44.602  1.00  0.940          H  
ATOM  14496 1HB  LYS A 942      77.131  63.651 -42.185  1.00  1.310          H  
ATOM  14497 2HB  LYS A 942      76.680  62.874 -43.631  1.00  1.310          H  
ATOM  14498 1HG  LYS A 942      78.431  63.962 -44.861  1.00  1.310          H  
ATOM  14499 2HG  LYS A 942      78.858  64.916 -43.449  1.00  1.310          H  
ATOM  14500 1HD  LYS A 942      79.316  62.756 -42.228  1.00  1.310          H  
ATOM  14501 2HD  LYS A 942      78.986  61.927 -43.755  1.00  1.310          H  
ATOM  14502 1HE  LYS A 942      81.117  64.051 -43.477  1.00  1.310          H  
ATOM  14503 2HE  LYS A 942      81.423  62.323 -43.227  1.00  1.310          H  
ATOM  14504 1HZ  LYS A 942      81.925  62.977 -45.469  1.00  1.310          H  
ATOM  14505 2HZ  LYS A 942      80.656  61.887 -45.438  1.00  1.310          H  
ATOM  14506 3HZ  LYS A 942      80.395  63.515 -45.719  1.00  1.310          H  
ATOM  14507  N   VAL A 943      74.140  64.436 -42.267  1.00  0.720          N  
ATOM  14508  CA  VAL A 943      72.759  64.047 -42.077  1.00  0.700          C  
ATOM  14509  C   VAL A 943      71.780  65.184 -42.398  1.00  0.710          C  
ATOM  14510  O   VAL A 943      70.722  64.941 -42.983  1.00  0.700          O  
ATOM  14511  CB  VAL A 943      72.541  63.530 -40.665  1.00  0.990          C  
ATOM  14512  CG1 VAL A 943      71.054  63.246 -40.445  1.00  0.990          C  
ATOM  14513  CG2 VAL A 943      73.381  62.274 -40.442  1.00  0.990          C  
ATOM  14514  H   VAL A 943      74.734  64.638 -41.456  1.00  0.860          H  
ATOM  14515  HA  VAL A 943      72.551  63.222 -42.760  1.00  0.840          H  
ATOM  14516  HB  VAL A 943      72.855  64.279 -39.986  1.00  1.190          H  
ATOM  14517 1HG1 VAL A 943      70.881  62.868 -39.460  1.00  1.190          H  
ATOM  14518 2HG1 VAL A 943      70.478  64.151 -40.578  1.00  1.190          H  
ATOM  14519 3HG1 VAL A 943      70.749  62.521 -41.156  1.00  1.190          H  
ATOM  14520 1HG2 VAL A 943      73.238  61.912 -39.426  1.00  1.190          H  
ATOM  14521 2HG2 VAL A 943      73.080  61.516 -41.134  1.00  1.190          H  
ATOM  14522 3HG2 VAL A 943      74.434  62.504 -40.598  1.00  1.190          H  
ATOM  14523  N   LEU A 944      72.081  66.405 -41.942  1.00  0.720          N  
ATOM  14524  CA  LEU A 944      71.179  67.528 -42.142  1.00  0.720          C  
ATOM  14525  C   LEU A 944      71.268  68.231 -43.492  1.00  0.760          C  
ATOM  14526  O   LEU A 944      70.268  68.774 -43.972  1.00  0.770          O  
ATOM  14527  CB  LEU A 944      71.441  68.595 -41.087  1.00  1.010          C  
ATOM  14528  CG  LEU A 944      71.212  68.234 -39.643  1.00  1.010          C  
ATOM  14529  CD1 LEU A 944      71.451  69.484 -38.833  1.00  1.010          C  
ATOM  14530  CD2 LEU A 944      69.860  67.663 -39.456  1.00  1.010          C  
ATOM  14531  H   LEU A 944      72.950  66.561 -41.430  1.00  0.860          H  
ATOM  14532  HA  LEU A 944      70.167  67.156 -42.069  1.00  0.860          H  
ATOM  14533 1HB  LEU A 944      72.495  68.867 -41.173  1.00  1.210          H  
ATOM  14534 2HB  LEU A 944      70.876  69.477 -41.317  1.00  1.210          H  
ATOM  14535  HG  LEU A 944      71.950  67.498 -39.318  1.00  1.210          H  
ATOM  14536 1HD1 LEU A 944      71.329  69.275 -37.791  1.00  1.210          H  
ATOM  14537 2HD1 LEU A 944      72.456  69.826 -39.015  1.00  1.210          H  
ATOM  14538 3HD1 LEU A 944      70.740  70.257 -39.134  1.00  1.210          H  
ATOM  14539 1HD2 LEU A 944      69.710  67.440 -38.423  1.00  1.210          H  
ATOM  14540 2HD2 LEU A 944      69.125  68.381 -39.786  1.00  1.210          H  
ATOM  14541 3HD2 LEU A 944      69.755  66.750 -40.018  1.00  1.210          H  
ATOM  14542  N   LYS A 945      72.429  68.240 -44.127  1.00  0.770          N  
ATOM  14543  CA  LYS A 945      72.607  68.982 -45.362  1.00  0.820          C  
ATOM  14544  C   LYS A 945      72.178  70.435 -45.211  1.00  0.830          C  
ATOM  14545  O   LYS A 945      72.823  71.202 -44.501  1.00  0.820          O  
ATOM  14546  CB  LYS A 945      71.874  68.336 -46.536  1.00  1.130          C  
ATOM  14547  CG  LYS A 945      72.365  66.985 -46.909  1.00  1.130          C  
ATOM  14548  CD  LYS A 945      71.653  66.521 -48.151  1.00  1.130          C  
ATOM  14549  CE  LYS A 945      72.184  65.224 -48.627  1.00  1.130          C  
ATOM  14550  NZ  LYS A 945      71.504  64.774 -49.841  1.00  1.130          N  
ATOM  14551  H   LYS A 945      73.251  67.774 -43.748  1.00  0.920          H  
ATOM  14552  HA  LYS A 945      73.672  68.981 -45.598  1.00  0.980          H  
ATOM  14553 1HB  LYS A 945      70.816  68.234 -46.316  1.00  1.350          H  
ATOM  14554 2HB  LYS A 945      71.972  68.975 -47.418  1.00  1.350          H  
ATOM  14555 1HG  LYS A 945      73.439  67.021 -47.088  1.00  1.350          H  
ATOM  14556 2HG  LYS A 945      72.174  66.285 -46.087  1.00  1.350          H  
ATOM  14557 1HD  LYS A 945      70.590  66.409 -47.936  1.00  1.350          H  
ATOM  14558 2HD  LYS A 945      71.771  67.263 -48.941  1.00  1.350          H  
ATOM  14559 1HE  LYS A 945      73.246  65.333 -48.842  1.00  1.350          H  
ATOM  14560 2HE  LYS A 945      72.058  64.466 -47.849  1.00  1.350          H  
ATOM  14561 1HZ  LYS A 945      71.942  63.890 -50.095  1.00  1.350          H  
ATOM  14562 2HZ  LYS A 945      70.523  64.635 -49.667  1.00  1.350          H  
ATOM  14563 3HZ  LYS A 945      71.627  65.441 -50.585  1.00  1.350          H  
ATOM  14564  N   ASP A 946      71.093  70.827 -45.879  1.00  0.860          N  
ATOM  14565  CA  ASP A 946      70.651  72.214 -45.864  1.00  0.880          C  
ATOM  14566  C   ASP A 946      69.672  72.559 -44.738  1.00  0.840          C  
ATOM  14567  O   ASP A 946      69.189  73.692 -44.664  1.00  0.870          O  
ATOM  14568  CB  ASP A 946      69.995  72.545 -47.203  1.00  1.220          C  
ATOM  14569  CG  ASP A 946      70.969  72.500 -48.383  1.00  1.220          C  
ATOM  14570  OD1 ASP A 946      72.137  72.762 -48.210  1.00  1.220          O  
ATOM  14571  OD2 ASP A 946      70.524  72.170 -49.452  1.00  1.220          O  
ATOM  14572  H   ASP A 946      70.569  70.160 -46.422  1.00  1.030          H  
ATOM  14573  HA  ASP A 946      71.532  72.845 -45.743  1.00  1.060          H  
ATOM  14574 1HB  ASP A 946      69.185  71.840 -47.390  1.00  1.470          H  
ATOM  14575 2HB  ASP A 946      69.555  73.541 -47.153  1.00  1.470          H  
ATOM  14576  N   LEU A 947      69.352  71.601 -43.877  1.00  0.800          N  
ATOM  14577  CA  LEU A 947      68.430  71.880 -42.791  1.00  0.780          C  
ATOM  14578  C   LEU A 947      69.043  72.837 -41.762  1.00  0.750          C  
ATOM  14579  O   LEU A 947      70.258  72.797 -41.531  1.00  0.720          O  
ATOM  14580  CB  LEU A 947      67.997  70.586 -42.102  1.00  1.100          C  
ATOM  14581  CG  LEU A 947      67.120  69.620 -42.894  1.00  1.100          C  
ATOM  14582  CD1 LEU A 947      66.992  68.363 -42.103  1.00  1.100          C  
ATOM  14583  CD2 LEU A 947      65.727  70.221 -43.118  1.00  1.100          C  
ATOM  14584  H   LEU A 947      69.761  70.666 -43.987  1.00  0.960          H  
ATOM  14585  HA  LEU A 947      67.570  72.340 -43.249  1.00  0.940          H  
ATOM  14586 1HB  LEU A 947      68.875  70.045 -41.849  1.00  1.320          H  
ATOM  14587 2HB  LEU A 947      67.496  70.827 -41.192  1.00  1.320          H  
ATOM  14588  HG  LEU A 947      67.590  69.388 -43.851  1.00  1.320          H  
ATOM  14589 1HD1 LEU A 947      66.375  67.649 -42.645  1.00  1.320          H  
ATOM  14590 2HD1 LEU A 947      67.975  67.939 -41.948  1.00  1.320          H  
ATOM  14591 3HD1 LEU A 947      66.533  68.582 -41.143  1.00  1.320          H  
ATOM  14592 1HD2 LEU A 947      65.114  69.503 -43.662  1.00  1.320          H  
ATOM  14593 2HD2 LEU A 947      65.262  70.434 -42.154  1.00  1.320          H  
ATOM  14594 3HD2 LEU A 947      65.790  71.133 -43.698  1.00  1.320          H  
ATOM  14595  N   PRO A 948      68.223  73.734 -41.160  1.00  0.780          N  
ATOM  14596  CA  PRO A 948      68.572  74.691 -40.122  1.00  0.770          C  
ATOM  14597  C   PRO A 948      68.834  74.001 -38.800  1.00  0.750          C  
ATOM  14598  O   PRO A 948      68.338  72.897 -38.561  1.00  0.760          O  
ATOM  14599  CB  PRO A 948      67.334  75.595 -40.050  1.00  1.160          C  
ATOM  14600  CG  PRO A 948      66.191  74.723 -40.506  1.00  1.160          C  
ATOM  14601  CD  PRO A 948      66.787  73.818 -41.567  1.00  1.160          C  
ATOM  14602  HA  PRO A 948      69.457  75.261 -40.441  1.00  0.920          H  
ATOM  14603 1HB  PRO A 948      67.201  75.959 -39.016  1.00  1.390          H  
ATOM  14604 2HB  PRO A 948      67.477  76.482 -40.686  1.00  1.390          H  
ATOM  14605 1HG  PRO A 948      65.787  74.157 -39.648  1.00  1.390          H  
ATOM  14606 2HG  PRO A 948      65.366  75.346 -40.888  1.00  1.390          H  
ATOM  14607 1HD  PRO A 948      66.286  72.848 -41.502  1.00  1.390          H  
ATOM  14608 2HD  PRO A 948      66.690  74.287 -42.563  1.00  1.390          H  
ATOM  14609  N   ARG A 949      69.570  74.678 -37.923  1.00  0.730          N  
ATOM  14610  CA  ARG A 949      69.843  74.138 -36.602  1.00  0.720          C  
ATOM  14611  C   ARG A 949      69.414  75.109 -35.516  1.00  0.700          C  
ATOM  14612  O   ARG A 949      69.542  76.328 -35.666  1.00  0.710          O  
ATOM  14613  CB  ARG A 949      71.342  73.910 -36.423  1.00  1.010          C  
ATOM  14614  CG  ARG A 949      71.981  72.728 -37.164  1.00  1.010          C  
ATOM  14615  CD  ARG A 949      72.283  73.007 -38.617  1.00  1.010          C  
ATOM  14616  NE  ARG A 949      73.251  74.071 -38.804  1.00  1.010          N  
ATOM  14617  CZ  ARG A 949      73.422  74.769 -39.954  1.00  1.010          C  
ATOM  14618  NH1 ARG A 949      72.667  74.531 -41.025  1.00  1.010          N  
ATOM  14619  NH2 ARG A 949      74.360  75.710 -40.009  1.00  1.010          N  
ATOM  14620  H   ARG A 949      69.946  75.584 -38.170  1.00  0.880          H  
ATOM  14621  HA  ARG A 949      69.301  73.201 -36.473  1.00  0.860          H  
ATOM  14622 1HB  ARG A 949      71.873  74.812 -36.714  1.00  1.210          H  
ATOM  14623 2HB  ARG A 949      71.539  73.755 -35.358  1.00  1.210          H  
ATOM  14624 1HG  ARG A 949      72.913  72.478 -36.675  1.00  1.210          H  
ATOM  14625 2HG  ARG A 949      71.315  71.882 -37.118  1.00  1.210          H  
ATOM  14626 1HD  ARG A 949      72.718  72.113 -39.039  1.00  1.210          H  
ATOM  14627 2HD  ARG A 949      71.402  73.234 -39.168  1.00  1.210          H  
ATOM  14628  HE  ARG A 949      73.858  74.296 -38.026  1.00  1.210          H  
ATOM  14629 1HH1 ARG A 949      71.921  73.807 -41.029  1.00  1.210          H  
ATOM  14630 2HH1 ARG A 949      72.815  75.058 -41.872  1.00  1.210          H  
ATOM  14631 1HH2 ARG A 949      74.938  75.897 -39.200  1.00  1.210          H  
ATOM  14632 2HH2 ARG A 949      74.501  76.238 -40.858  1.00  1.210          H  
ATOM  14633  N   VAL A 950      68.976  74.545 -34.401  1.00  0.670          N  
ATOM  14634  CA  VAL A 950      68.617  75.270 -33.204  1.00  0.660          C  
ATOM  14635  C   VAL A 950      69.862  75.409 -32.349  1.00  0.670          C  
ATOM  14636  O   VAL A 950      70.512  74.416 -32.026  1.00  0.670          O  
ATOM  14637  CB  VAL A 950      67.527  74.492 -32.414  1.00  0.930          C  
ATOM  14638  CG1 VAL A 950      67.164  75.199 -31.099  1.00  0.930          C  
ATOM  14639  CG2 VAL A 950      66.286  74.303 -33.281  1.00  0.930          C  
ATOM  14640  H   VAL A 950      68.879  73.534 -34.388  1.00  0.800          H  
ATOM  14641  HA  VAL A 950      68.249  76.259 -33.477  1.00  0.790          H  
ATOM  14642  HB  VAL A 950      67.921  73.526 -32.152  1.00  1.110          H  
ATOM  14643 1HG1 VAL A 950      66.427  74.609 -30.570  1.00  1.110          H  
ATOM  14644 2HG1 VAL A 950      68.049  75.292 -30.477  1.00  1.110          H  
ATOM  14645 3HG1 VAL A 950      66.756  76.184 -31.301  1.00  1.110          H  
ATOM  14646 1HG2 VAL A 950      65.553  73.730 -32.720  1.00  1.110          H  
ATOM  14647 2HG2 VAL A 950      65.872  75.270 -33.548  1.00  1.110          H  
ATOM  14648 3HG2 VAL A 950      66.548  73.758 -34.191  1.00  1.110          H  
ATOM  14649  N   GLU A 951      70.201  76.637 -31.981  1.00  0.680          N  
ATOM  14650  CA  GLU A 951      71.379  76.866 -31.149  1.00  0.690          C  
ATOM  14651  C   GLU A 951      70.993  77.055 -29.685  1.00  0.690          C  
ATOM  14652  O   GLU A 951      71.768  76.751 -28.778  1.00  0.700          O  
ATOM  14653  CB  GLU A 951      72.151  78.087 -31.648  1.00  0.960          C  
ATOM  14654  CG  GLU A 951      72.727  77.937 -33.058  1.00  0.960          C  
ATOM  14655  CD  GLU A 951      73.474  79.166 -33.519  1.00  0.960          C  
ATOM  14656  OE1 GLU A 951      73.458  80.141 -32.806  1.00  0.960          O  
ATOM  14657  OE2 GLU A 951      74.061  79.127 -34.575  1.00  0.960          O  
ATOM  14658  H   GLU A 951      69.647  77.413 -32.312  1.00  0.820          H  
ATOM  14659  HA  GLU A 951      72.029  75.994 -31.217  1.00  0.830          H  
ATOM  14660 1HB  GLU A 951      71.497  78.958 -31.642  1.00  1.150          H  
ATOM  14661 2HB  GLU A 951      72.978  78.294 -30.969  1.00  1.150          H  
ATOM  14662 1HG  GLU A 951      73.405  77.084 -33.070  1.00  1.150          H  
ATOM  14663 2HG  GLU A 951      71.914  77.725 -33.754  1.00  1.150          H  
ATOM  14664  N   GLY A 952      69.796  77.592 -29.471  1.00  0.680          N  
ATOM  14665  CA  GLY A 952      69.292  77.887 -28.141  1.00  0.680          C  
ATOM  14666  C   GLY A 952      68.301  76.837 -27.667  1.00  0.650          C  
ATOM  14667  O   GLY A 952      68.377  75.667 -28.029  1.00  0.620          O  
ATOM  14668  H   GLY A 952      69.236  77.833 -30.268  1.00  0.820          H  
ATOM  14669 1HA  GLY A 952      70.126  77.944 -27.440  1.00  0.820          H  
ATOM  14670 2HA  GLY A 952      68.813  78.864 -28.146  1.00  0.820          H  
ATOM  14671  N   ARG A 953      67.362  77.271 -26.844  1.00  0.650          N  
ATOM  14672  CA  ARG A 953      66.361  76.399 -26.262  1.00  0.640          C  
ATOM  14673  C   ARG A 953      65.167  76.289 -27.228  1.00  0.650          C  
ATOM  14674  O   ARG A 953      64.517  77.303 -27.455  1.00  0.710          O  
ATOM  14675  CB  ARG A 953      65.949  77.002 -24.933  1.00  0.900          C  
ATOM  14676  CG  ARG A 953      64.968  76.248 -24.138  1.00  0.900          C  
ATOM  14677  CD  ARG A 953      64.884  76.801 -22.767  1.00  0.900          C  
ATOM  14678  NE  ARG A 953      64.356  78.160 -22.753  1.00  0.900          N  
ATOM  14679  CZ  ARG A 953      63.037  78.474 -22.729  1.00  0.900          C  
ATOM  14680  NH1 ARG A 953      62.133  77.517 -22.727  1.00  0.900          N  
ATOM  14681  NH2 ARG A 953      62.646  79.744 -22.700  1.00  0.900          N  
ATOM  14682  H   ARG A 953      67.360  78.252 -26.598  1.00  0.780          H  
ATOM  14683  HA  ARG A 953      66.821  75.439 -26.059  1.00  0.770          H  
ATOM  14684 1HB  ARG A 953      66.837  77.126 -24.312  1.00  1.080          H  
ATOM  14685 2HB  ARG A 953      65.532  77.994 -25.108  1.00  1.080          H  
ATOM  14686 1HG  ARG A 953      63.989  76.316 -24.610  1.00  1.080          H  
ATOM  14687 2HG  ARG A 953      65.268  75.230 -24.085  1.00  1.080          H  
ATOM  14688 1HD  ARG A 953      64.259  76.171 -22.138  1.00  1.080          H  
ATOM  14689 2HD  ARG A 953      65.887  76.828 -22.342  1.00  1.080          H  
ATOM  14690  HE  ARG A 953      65.023  78.922 -22.744  1.00  1.080          H  
ATOM  14691 1HH1 ARG A 953      62.407  76.553 -22.737  1.00  1.080          H  
ATOM  14692 2HH1 ARG A 953      61.128  77.761 -22.701  1.00  1.080          H  
ATOM  14693 1HH2 ARG A 953      63.322  80.488 -22.697  1.00  1.080          H  
ATOM  14694 2HH2 ARG A 953      61.628  79.966 -22.662  1.00  1.080          H  
ATOM  14695  N   PRO A 954      64.822  75.091 -27.772  1.00  0.610          N  
ATOM  14696  CA  PRO A 954      63.770  74.855 -28.771  1.00  0.600          C  
ATOM  14697  C   PRO A 954      62.425  75.495 -28.453  1.00  0.600          C  
ATOM  14698  O   PRO A 954      61.740  75.973 -29.351  1.00  0.620          O  
ATOM  14699  CB  PRO A 954      63.634  73.330 -28.726  1.00  0.900          C  
ATOM  14700  CG  PRO A 954      65.001  72.844 -28.364  1.00  0.900          C  
ATOM  14701  CD  PRO A 954      65.537  73.852 -27.372  1.00  0.900          C  
ATOM  14702  HA  PRO A 954      64.129  75.186 -29.756  1.00  0.720          H  
ATOM  14703 1HB  PRO A 954      62.862  73.032 -28.000  1.00  1.080          H  
ATOM  14704 2HB  PRO A 954      63.307  72.955 -29.707  1.00  1.080          H  
ATOM  14705 1HG  PRO A 954      64.945  71.819 -27.954  1.00  1.080          H  
ATOM  14706 2HG  PRO A 954      65.613  72.786 -29.262  1.00  1.080          H  
ATOM  14707 1HD  PRO A 954      65.307  73.560 -26.333  1.00  1.080          H  
ATOM  14708 2HD  PRO A 954      66.619  73.937 -27.565  1.00  1.080          H  
ATOM  14709  N   GLY A 955      62.060  75.558 -27.173  1.00  0.600          N  
ATOM  14710  CA  GLY A 955      60.796  76.166 -26.765  1.00  0.620          C  
ATOM  14711  C   GLY A 955      60.679  77.619 -27.232  1.00  0.660          C  
ATOM  14712  O   GLY A 955      59.591  78.113 -27.534  1.00  0.680          O  
ATOM  14713  H   GLY A 955      62.637  75.144 -26.456  1.00  0.720          H  
ATOM  14714 1HA  GLY A 955      59.963  75.582 -27.156  1.00  0.740          H  
ATOM  14715 2HA  GLY A 955      60.719  76.131 -25.678  1.00  0.740          H  
ATOM  14716  N   ALA A 956      61.816  78.317 -27.286  1.00  0.690          N  
ATOM  14717  CA  ALA A 956      61.895  79.719 -27.663  1.00  0.740          C  
ATOM  14718  C   ALA A 956      61.454  79.967 -29.098  1.00  0.740          C  
ATOM  14719  O   ALA A 956      61.117  81.095 -29.460  1.00  0.780          O  
ATOM  14720  CB  ALA A 956      63.313  80.223 -27.469  1.00  1.020          C  
ATOM  14721  H   ALA A 956      62.706  77.859 -27.082  1.00  0.830          H  
ATOM  14722  HA  ALA A 956      61.228  80.276 -27.006  1.00  0.890          H  
ATOM  14723 1HB  ALA A 956      63.358  81.282 -27.714  1.00  1.220          H  
ATOM  14724 2HB  ALA A 956      63.615  80.071 -26.434  1.00  1.220          H  
ATOM  14725 3HB  ALA A 956      63.981  79.669 -28.126  1.00  1.220          H  
ATOM  14726  N   SER A 957      61.501  78.932 -29.933  1.00  0.690          N  
ATOM  14727  CA  SER A 957      61.148  79.050 -31.335  1.00  0.700          C  
ATOM  14728  C   SER A 957      59.670  78.789 -31.588  1.00  0.670          C  
ATOM  14729  O   SER A 957      59.214  78.868 -32.732  1.00  0.670          O  
ATOM  14730  CB  SER A 957      61.972  78.086 -32.174  1.00  0.980          C  
ATOM  14731  OG  SER A 957      63.343  78.402 -32.136  1.00  0.980          O  
ATOM  14732  H   SER A 957      61.759  78.007 -29.587  1.00  0.830          H  
ATOM  14733  HA  SER A 957      61.373  80.066 -31.657  1.00  0.840          H  
ATOM  14734 1HB  SER A 957      61.822  77.071 -31.801  1.00  1.170          H  
ATOM  14735 2HB  SER A 957      61.620  78.111 -33.203  1.00  1.170          H  
ATOM  14736  HG  SER A 957      63.772  77.784 -32.729  1.00  1.170          H  
ATOM  14737  N   LEU A 958      58.906  78.463 -30.547  1.00  0.670          N  
ATOM  14738  CA  LEU A 958      57.510  78.148 -30.765  1.00  0.670          C  
ATOM  14739  C   LEU A 958      56.609  79.319 -30.377  1.00  0.680          C  
ATOM  14740  O   LEU A 958      56.842  79.954 -29.350  1.00  0.870          O  
ATOM  14741  CB  LEU A 958      57.098  76.932 -29.946  1.00  0.940          C  
ATOM  14742  CG  LEU A 958      57.435  75.561 -30.533  1.00  0.940          C  
ATOM  14743  CD1 LEU A 958      58.932  75.245 -30.408  1.00  0.940          C  
ATOM  14744  CD2 LEU A 958      56.635  74.564 -29.811  1.00  0.940          C  
ATOM  14745  H   LEU A 958      59.294  78.423 -29.597  1.00  0.800          H  
ATOM  14746  HA  LEU A 958      57.402  77.878 -31.801  1.00  0.800          H  
ATOM  14747 1HB  LEU A 958      57.581  76.999 -28.966  1.00  1.130          H  
ATOM  14748 2HB  LEU A 958      56.021  76.977 -29.795  1.00  1.130          H  
ATOM  14749  HG  LEU A 958      57.176  75.542 -31.589  1.00  1.130          H  
ATOM  14750 1HD1 LEU A 958      59.130  74.263 -30.822  1.00  1.130          H  
ATOM  14751 2HD1 LEU A 958      59.528  75.964 -30.942  1.00  1.130          H  
ATOM  14752 3HD1 LEU A 958      59.215  75.257 -29.365  1.00  1.130          H  
ATOM  14753 1HD2 LEU A 958      56.843  73.583 -30.226  1.00  1.130          H  
ATOM  14754 2HD2 LEU A 958      56.903  74.586 -28.759  1.00  1.130          H  
ATOM  14755 3HD2 LEU A 958      55.576  74.783 -29.922  1.00  1.130          H  
ATOM  14756  N   PRO A 959      55.586  79.657 -31.184  1.00  0.620          N  
ATOM  14757  CA  PRO A 959      54.591  80.666 -30.883  1.00  0.640          C  
ATOM  14758  C   PRO A 959      53.860  80.266 -29.606  1.00  0.640          C  
ATOM  14759  O   PRO A 959      53.683  79.069 -29.401  1.00  0.670          O  
ATOM  14760  CB  PRO A 959      53.646  80.598 -32.088  1.00  0.960          C  
ATOM  14761  CG  PRO A 959      54.479  80.024 -33.203  1.00  0.960          C  
ATOM  14762  CD  PRO A 959      55.440  79.060 -32.531  1.00  0.960          C  
ATOM  14763  HA  PRO A 959      55.095  81.634 -30.831  1.00  0.770          H  
ATOM  14764 1HB  PRO A 959      52.769  79.975 -31.838  1.00  1.150          H  
ATOM  14765 2HB  PRO A 959      53.262  81.603 -32.318  1.00  1.150          H  
ATOM  14766 1HG  PRO A 959      53.829  79.526 -33.941  1.00  1.150          H  
ATOM  14767 2HG  PRO A 959      55.004  80.829 -33.738  1.00  1.150          H  
ATOM  14768 1HD  PRO A 959      55.029  78.038 -32.473  1.00  1.150          H  
ATOM  14769 2HD  PRO A 959      56.377  79.121 -33.112  1.00  1.150          H  
ATOM  14770  N   PRO A 960      53.405  81.208 -28.762  1.00  0.660          N  
ATOM  14771  CA  PRO A 960      52.617  80.958 -27.564  1.00  0.650          C  
ATOM  14772  C   PRO A 960      51.344  80.227 -27.929  1.00  0.630          C  
ATOM  14773  O   PRO A 960      50.830  80.410 -29.038  1.00  0.640          O  
ATOM  14774  CB  PRO A 960      52.302  82.371 -27.060  1.00  0.980          C  
ATOM  14775  CG  PRO A 960      53.406  83.237 -27.620  1.00  0.980          C  
ATOM  14776  CD  PRO A 960      53.742  82.631 -28.969  1.00  0.980          C  
ATOM  14777  HA  PRO A 960      53.206  80.391 -26.833  1.00  0.780          H  
ATOM  14778 1HB  PRO A 960      51.300  82.672 -27.402  1.00  1.170          H  
ATOM  14779 2HB  PRO A 960      52.273  82.372 -25.959  1.00  1.170          H  
ATOM  14780 1HG  PRO A 960      53.064  84.281 -27.697  1.00  1.170          H  
ATOM  14781 2HG  PRO A 960      54.268  83.236 -26.936  1.00  1.170          H  
ATOM  14782 1HD  PRO A 960      53.138  83.064 -29.781  1.00  1.170          H  
ATOM  14783 2HD  PRO A 960      54.820  82.778 -29.105  1.00  1.170          H  
ATOM  14784  N   LEU A 961      50.822  79.424 -27.005  1.00  0.610          N  
ATOM  14785  CA  LEU A 961      49.573  78.736 -27.292  1.00  0.600          C  
ATOM  14786  C   LEU A 961      48.411  79.511 -26.724  1.00  0.610          C  
ATOM  14787  O   LEU A 961      48.358  79.813 -25.524  1.00  0.610          O  
ATOM  14788  CB  LEU A 961      49.578  77.295 -26.760  1.00  0.840          C  
ATOM  14789  CG  LEU A 961      48.240  76.466 -26.922  1.00  0.840          C  
ATOM  14790  CD1 LEU A 961      47.885  76.267 -28.381  1.00  0.840          C  
ATOM  14791  CD2 LEU A 961      48.435  75.108 -26.298  1.00  0.840          C  
ATOM  14792  H   LEU A 961      51.276  79.324 -26.088  1.00  0.730          H  
ATOM  14793  HA  LEU A 961      49.454  78.692 -28.373  1.00  0.720          H  
ATOM  14794 1HB  LEU A 961      50.374  76.746 -27.255  1.00  1.010          H  
ATOM  14795 2HB  LEU A 961      49.803  77.340 -25.697  1.00  1.010          H  
ATOM  14796  HG  LEU A 961      47.420  76.989 -26.425  1.00  1.010          H  
ATOM  14797 1HD1 LEU A 961      46.967  75.680 -28.448  1.00  1.010          H  
ATOM  14798 2HD1 LEU A 961      47.725  77.220 -28.868  1.00  1.010          H  
ATOM  14799 3HD1 LEU A 961      48.692  75.737 -28.885  1.00  1.010          H  
ATOM  14800 1HD2 LEU A 961      47.524  74.531 -26.395  1.00  1.010          H  
ATOM  14801 2HD2 LEU A 961      49.248  74.584 -26.800  1.00  1.010          H  
ATOM  14802 3HD2 LEU A 961      48.674  75.222 -25.271  1.00  1.010          H  
ATOM  14803  N   ASP A 962      47.448  79.823 -27.573  1.00  0.620          N  
ATOM  14804  CA  ASP A 962      46.309  80.567 -27.105  1.00  0.640          C  
ATOM  14805  C   ASP A 962      45.364  79.596 -26.431  1.00  0.610          C  
ATOM  14806  O   ASP A 962      44.471  79.021 -27.062  1.00  0.610          O  
ATOM  14807  CB  ASP A 962      45.644  81.322 -28.261  1.00  0.890          C  
ATOM  14808  CG  ASP A 962      44.496  82.236 -27.822  1.00  0.890          C  
ATOM  14809  OD1 ASP A 962      43.987  82.050 -26.726  1.00  0.890          O  
ATOM  14810  OD2 ASP A 962      44.124  83.101 -28.580  1.00  0.890          O  
ATOM  14811  H   ASP A 962      47.528  79.560 -28.545  1.00  0.740          H  
ATOM  14812  HA  ASP A 962      46.640  81.297 -26.366  1.00  0.770          H  
ATOM  14813 1HB  ASP A 962      46.393  81.931 -28.769  1.00  1.070          H  
ATOM  14814 2HB  ASP A 962      45.264  80.607 -28.989  1.00  1.070          H  
ATOM  14815  N   LEU A 963      45.622  79.383 -25.142  1.00  0.600          N  
ATOM  14816  CA  LEU A 963      44.876  78.431 -24.346  1.00  0.580          C  
ATOM  14817  C   LEU A 963      43.415  78.856 -24.235  1.00  0.610          C  
ATOM  14818  O   LEU A 963      42.547  77.994 -24.134  1.00  0.590          O  
ATOM  14819  CB  LEU A 963      45.549  78.221 -22.967  1.00  0.820          C  
ATOM  14820  CG  LEU A 963      46.962  77.432 -22.971  1.00  0.820          C  
ATOM  14821  CD1 LEU A 963      47.620  77.511 -21.594  1.00  0.820          C  
ATOM  14822  CD2 LEU A 963      46.744  75.945 -23.297  1.00  0.820          C  
ATOM  14823  H   LEU A 963      46.415  79.888 -24.742  1.00  0.720          H  
ATOM  14824  HA  LEU A 963      44.898  77.481 -24.867  1.00  0.700          H  
ATOM  14825 1HB  LEU A 963      45.716  79.196 -22.516  1.00  0.980          H  
ATOM  14826 2HB  LEU A 963      44.861  77.665 -22.331  1.00  0.980          H  
ATOM  14827  HG  LEU A 963      47.632  77.884 -23.709  1.00  0.980          H  
ATOM  14828 1HD1 LEU A 963      48.576  76.978 -21.612  1.00  0.980          H  
ATOM  14829 2HD1 LEU A 963      47.798  78.554 -21.336  1.00  0.980          H  
ATOM  14830 3HD1 LEU A 963      46.970  77.058 -20.846  1.00  0.980          H  
ATOM  14831 1HD2 LEU A 963      47.698  75.430 -23.274  1.00  0.980          H  
ATOM  14832 2HD2 LEU A 963      46.094  75.513 -22.550  1.00  0.980          H  
ATOM  14833 3HD2 LEU A 963      46.296  75.829 -24.275  1.00  0.980          H  
ATOM  14834  N   GLN A 964      43.120  80.166 -24.231  1.00  0.640          N  
ATOM  14835  CA  GLN A 964      41.716  80.571 -24.161  1.00  0.670          C  
ATOM  14836  C   GLN A 964      41.001  80.169 -25.454  1.00  0.660          C  
ATOM  14837  O   GLN A 964      39.865  79.674 -25.422  1.00  0.660          O  
ATOM  14838  CB  GLN A 964      41.591  82.082 -23.947  1.00  0.930          C  
ATOM  14839  CG  GLN A 964      40.157  82.585 -23.743  1.00  0.930          C  
ATOM  14840  CD  GLN A 964      39.518  82.037 -22.481  1.00  0.930          C  
ATOM  14841  OE1 GLN A 964      40.086  82.150 -21.391  1.00  0.930          O  
ATOM  14842  NE2 GLN A 964      38.336  81.451 -22.615  1.00  0.930          N  
ATOM  14843  H   GLN A 964      43.857  80.863 -24.286  1.00  0.770          H  
ATOM  14844  HA  GLN A 964      41.241  80.052 -23.328  1.00  0.800          H  
ATOM  14845 1HB  GLN A 964      42.178  82.373 -23.078  1.00  1.110          H  
ATOM  14846 2HB  GLN A 964      42.012  82.601 -24.814  1.00  1.110          H  
ATOM  14847 1HG  GLN A 964      40.177  83.671 -23.670  1.00  1.110          H  
ATOM  14848 2HG  GLN A 964      39.546  82.283 -24.593  1.00  1.110          H  
ATOM  14849 1HE2 GLN A 964      37.865  81.076 -21.806  1.00  1.110          H  
ATOM  14850 2HE2 GLN A 964      37.914  81.373 -23.519  1.00  1.110          H  
ATOM  14851  N   ALA A 965      41.667  80.364 -26.600  1.00  0.660          N  
ATOM  14852  CA  ALA A 965      41.076  79.946 -27.864  1.00  0.660          C  
ATOM  14853  C   ALA A 965      40.883  78.437 -27.874  1.00  0.630          C  
ATOM  14854  O   ALA A 965      39.856  77.948 -28.357  1.00  0.630          O  
ATOM  14855  CB  ALA A 965      41.936  80.357 -29.036  1.00  0.920          C  
ATOM  14856  H   ALA A 965      42.579  80.853 -26.587  1.00  0.790          H  
ATOM  14857  HA  ALA A 965      40.100  80.418 -27.955  1.00  0.790          H  
ATOM  14858 1HB  ALA A 965      41.465  80.045 -29.963  1.00  1.110          H  
ATOM  14859 2HB  ALA A 965      42.054  81.440 -29.034  1.00  1.110          H  
ATOM  14860 3HB  ALA A 965      42.908  79.884 -28.947  1.00  1.110          H  
ATOM  14861  N   LEU A 966      41.859  77.702 -27.308  1.00  0.600          N  
ATOM  14862  CA  LEU A 966      41.785  76.251 -27.249  1.00  0.560          C  
ATOM  14863  C   LEU A 966      40.614  75.835 -26.385  1.00  0.560          C  
ATOM  14864  O   LEU A 966      39.840  74.968 -26.780  1.00  0.550          O  
ATOM  14865  CB  LEU A 966      43.092  75.630 -26.714  1.00  0.800          C  
ATOM  14866  CG  LEU A 966      43.134  74.055 -26.583  1.00  0.800          C  
ATOM  14867  CD1 LEU A 966      42.906  73.378 -27.944  1.00  0.800          C  
ATOM  14868  CD2 LEU A 966      44.494  73.625 -26.014  1.00  0.800          C  
ATOM  14869  H   LEU A 966      42.695  78.181 -26.960  1.00  0.720          H  
ATOM  14870  HA  LEU A 966      41.617  75.889 -28.260  1.00  0.670          H  
ATOM  14871 1HB  LEU A 966      43.919  75.953 -27.346  1.00  0.960          H  
ATOM  14872 2HB  LEU A 966      43.256  76.024 -25.718  1.00  0.960          H  
ATOM  14873  HG  LEU A 966      42.351  73.741 -25.912  1.00  0.960          H  
ATOM  14874 1HD1 LEU A 966      42.938  72.296 -27.813  1.00  0.960          H  
ATOM  14875 2HD1 LEU A 966      41.934  73.653 -28.353  1.00  0.960          H  
ATOM  14876 3HD1 LEU A 966      43.686  73.681 -28.640  1.00  0.960          H  
ATOM  14877 1HD2 LEU A 966      44.517  72.539 -25.901  1.00  0.960          H  
ATOM  14878 2HD2 LEU A 966      45.282  73.935 -26.692  1.00  0.960          H  
ATOM  14879 3HD2 LEU A 966      44.653  74.084 -25.045  1.00  0.960          H  
ATOM  14880  N   GLU A 967      40.428  76.465 -25.223  1.00  0.570          N  
ATOM  14881  CA  GLU A 967      39.295  76.090 -24.400  1.00  0.580          C  
ATOM  14882  C   GLU A 967      38.007  76.221 -25.198  1.00  0.590          C  
ATOM  14883  O   GLU A 967      37.184  75.308 -25.171  1.00  0.580          O  
ATOM  14884  CB  GLU A 967      39.192  76.951 -23.141  1.00  0.810          C  
ATOM  14885  CG  GLU A 967      38.026  76.554 -22.202  1.00  0.810          C  
ATOM  14886  CD  GLU A 967      37.931  77.422 -20.972  1.00  0.810          C  
ATOM  14887  OE1 GLU A 967      38.777  78.261 -20.786  1.00  0.810          O  
ATOM  14888  OE2 GLU A 967      36.992  77.262 -20.234  1.00  0.810          O  
ATOM  14889  H   GLU A 967      41.095  77.167 -24.897  1.00  0.680          H  
ATOM  14890  HA  GLU A 967      39.406  75.050 -24.108  1.00  0.700          H  
ATOM  14891 1HB  GLU A 967      40.126  76.892 -22.585  1.00  0.970          H  
ATOM  14892 2HB  GLU A 967      39.056  77.996 -23.429  1.00  0.970          H  
ATOM  14893 1HG  GLU A 967      37.086  76.626 -22.747  1.00  0.970          H  
ATOM  14894 2HG  GLU A 967      38.154  75.512 -21.897  1.00  0.970          H  
ATOM  14895  N   LYS A 968      37.830  77.327 -25.939  1.00  0.620          N  
ATOM  14896  CA  LYS A 968      36.603  77.469 -26.713  1.00  0.630          C  
ATOM  14897  C   LYS A 968      36.482  76.369 -27.757  1.00  0.610          C  
ATOM  14898  O   LYS A 968      35.410  75.773 -27.899  1.00  0.610          O  
ATOM  14899  CB  LYS A 968      36.528  78.832 -27.406  1.00  0.880          C  
ATOM  14900  CG  LYS A 968      35.238  79.073 -28.270  1.00  0.880          C  
ATOM  14901  CD  LYS A 968      33.949  79.118 -27.418  1.00  0.880          C  
ATOM  14902  CE  LYS A 968      32.747  79.721 -28.198  1.00  0.880          C  
ATOM  14903  NZ  LYS A 968      32.175  78.793 -29.254  1.00  0.880          N  
ATOM  14904  H   LYS A 968      38.535  78.076 -25.911  1.00  0.740          H  
ATOM  14905  HA  LYS A 968      35.761  77.376 -26.029  1.00  0.760          H  
ATOM  14906 1HB  LYS A 968      36.592  79.620 -26.656  1.00  1.050          H  
ATOM  14907 2HB  LYS A 968      37.394  78.945 -28.062  1.00  1.050          H  
ATOM  14908 1HG  LYS A 968      35.343  80.017 -28.802  1.00  1.050          H  
ATOM  14909 2HG  LYS A 968      35.137  78.275 -29.012  1.00  1.050          H  
ATOM  14910 1HD  LYS A 968      33.680  78.094 -27.133  1.00  1.050          H  
ATOM  14911 2HD  LYS A 968      34.119  79.698 -26.515  1.00  1.050          H  
ATOM  14912 1HE  LYS A 968      31.959  79.972 -27.490  1.00  1.050          H  
ATOM  14913 2HE  LYS A 968      33.083  80.633 -28.687  1.00  1.050          H  
ATOM  14914 1HZ  LYS A 968      31.412  79.236 -29.720  1.00  1.050          H  
ATOM  14915 2HZ  LYS A 968      32.853  78.494 -29.962  1.00  1.050          H  
ATOM  14916 3HZ  LYS A 968      31.835  77.916 -28.847  1.00  1.050          H  
ATOM  14917  N   GLU A 969      37.571  76.085 -28.481  1.00  0.610          N  
ATOM  14918  CA  GLU A 969      37.525  75.051 -29.500  1.00  0.590          C  
ATOM  14919  C   GLU A 969      37.122  73.714 -28.914  1.00  0.550          C  
ATOM  14920  O   GLU A 969      36.276  73.016 -29.478  1.00  0.540          O  
ATOM  14921  CB  GLU A 969      38.884  74.902 -30.193  1.00  0.830          C  
ATOM  14922  CG  GLU A 969      38.924  73.814 -31.274  1.00  0.830          C  
ATOM  14923  CD  GLU A 969      40.253  73.716 -31.984  1.00  0.830          C  
ATOM  14924  OE1 GLU A 969      41.074  74.580 -31.814  1.00  0.830          O  
ATOM  14925  OE2 GLU A 969      40.450  72.749 -32.690  1.00  0.830          O  
ATOM  14926  H   GLU A 969      38.432  76.625 -28.336  1.00  0.730          H  
ATOM  14927  HA  GLU A 969      36.782  75.337 -30.243  1.00  0.710          H  
ATOM  14928 1HB  GLU A 969      39.170  75.852 -30.642  1.00  1.000          H  
ATOM  14929 2HB  GLU A 969      39.640  74.656 -29.447  1.00  1.000          H  
ATOM  14930 1HG  GLU A 969      38.720  72.854 -30.804  1.00  1.000          H  
ATOM  14931 2HG  GLU A 969      38.136  74.004 -32.001  1.00  1.000          H  
ATOM  14932  N   LEU A 970      37.710  73.357 -27.778  1.00  0.520          N  
ATOM  14933  CA  LEU A 970      37.417  72.085 -27.158  1.00  0.480          C  
ATOM  14934  C   LEU A 970      35.979  72.023 -26.676  1.00  0.500          C  
ATOM  14935  O   LEU A 970      35.334  70.981 -26.817  1.00  0.490          O  
ATOM  14936  CB  LEU A 970      38.365  71.855 -25.996  1.00  0.690          C  
ATOM  14937  CG  LEU A 970      39.837  71.699 -26.354  1.00  0.690          C  
ATOM  14938  CD1 LEU A 970      40.597  71.657 -25.081  1.00  0.690          C  
ATOM  14939  CD2 LEU A 970      40.087  70.472 -27.192  1.00  0.690          C  
ATOM  14940  H   LEU A 970      38.412  73.981 -27.370  1.00  0.620          H  
ATOM  14941  HA  LEU A 970      37.541  71.306 -27.898  1.00  0.580          H  
ATOM  14942 1HB  LEU A 970      38.272  72.703 -25.311  1.00  0.830          H  
ATOM  14943 2HB  LEU A 970      38.063  70.950 -25.483  1.00  0.830          H  
ATOM  14944  HG  LEU A 970      40.162  72.564 -26.909  1.00  0.830          H  
ATOM  14945 1HD1 LEU A 970      41.641  71.595 -25.299  1.00  0.830          H  
ATOM  14946 2HD1 LEU A 970      40.401  72.571 -24.529  1.00  0.830          H  
ATOM  14947 3HD1 LEU A 970      40.300  70.793 -24.488  1.00  0.830          H  
ATOM  14948 1HD2 LEU A 970      41.142  70.403 -27.413  1.00  0.830          H  
ATOM  14949 2HD2 LEU A 970      39.777  69.614 -26.647  1.00  0.830          H  
ATOM  14950 3HD2 LEU A 970      39.546  70.521 -28.127  1.00  0.830          H  
ATOM  14951  N   VAL A 971      35.449  73.126 -26.137  1.00  0.530          N  
ATOM  14952  CA  VAL A 971      34.063  73.116 -25.694  1.00  0.550          C  
ATOM  14953  C   VAL A 971      33.157  72.872 -26.884  1.00  0.550          C  
ATOM  14954  O   VAL A 971      32.240  72.045 -26.803  1.00  0.540          O  
ATOM  14955  CB  VAL A 971      33.660  74.439 -24.997  1.00  0.760          C  
ATOM  14956  CG1 VAL A 971      32.131  74.472 -24.745  1.00  0.760          C  
ATOM  14957  CG2 VAL A 971      34.375  74.551 -23.657  1.00  0.760          C  
ATOM  14958  H   VAL A 971      36.042  73.950 -25.987  1.00  0.640          H  
ATOM  14959  HA  VAL A 971      33.929  72.302 -24.987  1.00  0.660          H  
ATOM  14960  HB  VAL A 971      33.932  75.280 -25.640  1.00  0.910          H  
ATOM  14961 1HG1 VAL A 971      31.868  75.404 -24.254  1.00  0.910          H  
ATOM  14962 2HG1 VAL A 971      31.588  74.405 -25.685  1.00  0.910          H  
ATOM  14963 3HG1 VAL A 971      31.848  73.642 -24.113  1.00  0.910          H  
ATOM  14964 1HG2 VAL A 971      34.101  75.481 -23.167  1.00  0.910          H  
ATOM  14965 2HG2 VAL A 971      34.077  73.722 -23.046  1.00  0.910          H  
ATOM  14966 3HG2 VAL A 971      35.438  74.524 -23.798  1.00  0.910          H  
ATOM  14967  N   ASP A 972      33.403  73.580 -27.999  1.00  0.570          N  
ATOM  14968  CA  ASP A 972      32.589  73.411 -29.199  1.00  0.580          C  
ATOM  14969  C   ASP A 972      32.684  71.989 -29.761  1.00  0.560          C  
ATOM  14970  O   ASP A 972      31.674  71.417 -30.180  1.00  0.550          O  
ATOM  14971  CB  ASP A 972      33.017  74.406 -30.287  1.00  0.810          C  
ATOM  14972  CG  ASP A 972      32.628  75.875 -30.005  1.00  0.810          C  
ATOM  14973  OD1 ASP A 972      31.804  76.144 -29.155  1.00  0.810          O  
ATOM  14974  OD2 ASP A 972      33.158  76.763 -30.653  1.00  0.810          O  
ATOM  14975  H   ASP A 972      34.162  74.271 -27.999  1.00  0.680          H  
ATOM  14976  HA  ASP A 972      31.551  73.606 -28.936  1.00  0.700          H  
ATOM  14977 1HB  ASP A 972      34.104  74.357 -30.395  1.00  0.970          H  
ATOM  14978 2HB  ASP A 972      32.584  74.103 -31.239  1.00  0.970          H  
ATOM  14979  N   ARG A 973      33.891  71.401 -29.744  1.00  0.550          N  
ATOM  14980  CA  ARG A 973      34.090  70.035 -30.225  1.00  0.530          C  
ATOM  14981  C   ARG A 973      33.398  68.980 -29.381  1.00  0.500          C  
ATOM  14982  O   ARG A 973      32.852  68.013 -29.918  1.00  0.530          O  
ATOM  14983  CB  ARG A 973      35.563  69.664 -30.295  1.00  0.750          C  
ATOM  14984  CG  ARG A 973      36.347  70.284 -31.426  1.00  0.750          C  
ATOM  14985  CD  ARG A 973      37.761  69.820 -31.410  1.00  0.750          C  
ATOM  14986  NE  ARG A 973      38.544  70.402 -32.496  1.00  0.750          N  
ATOM  14987  CZ  ARG A 973      38.598  69.957 -33.763  1.00  0.750          C  
ATOM  14988  NH1 ARG A 973      37.910  68.901 -34.168  1.00  0.750          N  
ATOM  14989  NH2 ARG A 973      39.370  70.620 -34.593  1.00  0.750          N  
ATOM  14990  H   ARG A 973      34.700  71.940 -29.426  1.00  0.660          H  
ATOM  14991  HA  ARG A 973      33.684  69.979 -31.233  1.00  0.640          H  
ATOM  14992 1HB  ARG A 973      36.043  69.966 -29.367  1.00  0.900          H  
ATOM  14993 2HB  ARG A 973      35.660  68.581 -30.368  1.00  0.900          H  
ATOM  14994 1HG  ARG A 973      35.895  70.001 -32.373  1.00  0.900          H  
ATOM  14995 2HG  ARG A 973      36.339  71.366 -31.337  1.00  0.900          H  
ATOM  14996 1HD  ARG A 973      38.216  70.133 -30.467  1.00  0.900          H  
ATOM  14997 2HD  ARG A 973      37.806  68.738 -31.484  1.00  0.900          H  
ATOM  14998  HE  ARG A 973      39.128  71.230 -32.299  1.00  0.900          H  
ATOM  14999 1HH1 ARG A 973      37.322  68.399 -33.523  1.00  0.900          H  
ATOM  15000 2HH1 ARG A 973      37.974  68.593 -35.129  1.00  0.900          H  
ATOM  15001 1HH2 ARG A 973      39.886  71.433 -34.219  1.00  0.900          H  
ATOM  15002 2HH2 ARG A 973      39.458  70.341 -35.557  1.00  0.900          H  
ATOM  15003  N   HIS A 974      33.412  69.150 -28.061  1.00  0.450          N  
ATOM  15004  CA  HIS A 974      32.828  68.129 -27.217  1.00  0.450          C  
ATOM  15005  C   HIS A 974      31.413  68.451 -26.711  1.00  0.490          C  
ATOM  15006  O   HIS A 974      30.720  67.551 -26.235  1.00  0.520          O  
ATOM  15007  CB  HIS A 974      33.820  67.828 -26.101  1.00  0.630          C  
ATOM  15008  CG  HIS A 974      35.111  67.294 -26.710  1.00  0.630          C  
ATOM  15009  ND1 HIS A 974      35.188  66.058 -27.334  1.00  0.630          N  
ATOM  15010  CD2 HIS A 974      36.342  67.852 -26.834  1.00  0.630          C  
ATOM  15011  CE1 HIS A 974      36.411  65.884 -27.809  1.00  0.630          C  
ATOM  15012  NE2 HIS A 974      37.127  66.953 -27.523  1.00  0.630          N  
ATOM  15013  H   HIS A 974      33.920  69.938 -27.648  1.00  0.540          H  
ATOM  15014  HA  HIS A 974      32.738  67.215 -27.798  1.00  0.540          H  
ATOM  15015 1HB  HIS A 974      34.041  68.743 -25.542  1.00  0.760          H  
ATOM  15016 2HB  HIS A 974      33.408  67.093 -25.413  1.00  0.760          H  
ATOM  15017  HD1 HIS A 974      34.406  65.505 -27.634  1.00  0.760          H  
ATOM  15018  HD2 HIS A 974      36.756  68.810 -26.519  1.00  0.760          H  
ATOM  15019  HE1 HIS A 974      36.672  64.965 -28.342  1.00  0.760          H  
ATOM  15020  N   GLY A 975      30.958  69.703 -26.871  1.00  0.560          N  
ATOM  15021  CA  GLY A 975      29.615  70.126 -26.481  1.00  0.620          C  
ATOM  15022  C   GLY A 975      29.425  70.290 -24.981  1.00  0.560          C  
ATOM  15023  O   GLY A 975      28.313  70.115 -24.478  1.00  0.590          O  
ATOM  15024  H   GLY A 975      31.572  70.429 -27.229  1.00  0.670          H  
ATOM  15025 1HA  GLY A 975      29.400  71.076 -26.972  1.00  0.740          H  
ATOM  15026 2HA  GLY A 975      28.892  69.407 -26.862  1.00  0.740          H  
ATOM  15027  N   GLU A 976      30.509  70.570 -24.268  1.00  0.600          N  
ATOM  15028  CA  GLU A 976      30.450  70.675 -22.808  1.00  0.580          C  
ATOM  15029  C   GLU A 976      31.602  71.486 -22.256  1.00  0.620          C  
ATOM  15030  O   GLU A 976      32.636  71.593 -22.901  1.00  0.650          O  
ATOM  15031  CB  GLU A 976      30.430  69.258 -22.192  1.00  0.820          C  
ATOM  15032  CG  GLU A 976      30.292  69.161 -20.641  1.00  0.820          C  
ATOM  15033  CD  GLU A 976      29.057  69.834 -20.071  1.00  0.820          C  
ATOM  15034  OE1 GLU A 976      29.044  71.052 -20.028  1.00  0.820          O  
ATOM  15035  OE2 GLU A 976      28.153  69.146 -19.661  1.00  0.820          O  
ATOM  15036  H   GLU A 976      31.364  70.783 -24.789  1.00  0.720          H  
ATOM  15037  HA  GLU A 976      29.524  71.183 -22.536  1.00  0.700          H  
ATOM  15038 1HB  GLU A 976      29.607  68.689 -22.624  1.00  0.980          H  
ATOM  15039 2HB  GLU A 976      31.351  68.743 -22.467  1.00  0.980          H  
ATOM  15040 1HG  GLU A 976      30.234  68.104 -20.391  1.00  0.980          H  
ATOM  15041 2HG  GLU A 976      31.187  69.548 -20.157  1.00  0.980          H  
ATOM  15042  N   GLU A 977      31.433  72.036 -21.060  1.00  0.560          N  
ATOM  15043  CA  GLU A 977      32.506  72.755 -20.387  1.00  0.810          C  
ATOM  15044  C   GLU A 977      33.746  71.879 -20.259  1.00  0.650          C  
ATOM  15045  O   GLU A 977      33.677  70.738 -19.804  1.00  0.620          O  
ATOM  15046  CB  GLU A 977      32.065  73.220 -18.998  1.00  1.030          C  
ATOM  15047  CG  GLU A 977      33.116  74.039 -18.238  1.00  1.030          C  
ATOM  15048  CD  GLU A 977      32.631  74.528 -16.903  1.00  1.030          C  
ATOM  15049  OE1 GLU A 977      31.502  74.266 -16.568  1.00  1.030          O  
ATOM  15050  OE2 GLU A 977      33.390  75.166 -16.217  1.00  1.030          O  
ATOM  15051  H   GLU A 977      30.529  71.898 -20.595  1.00  0.670          H  
ATOM  15052  HA  GLU A 977      32.763  73.630 -20.981  1.00  0.970          H  
ATOM  15053 1HB  GLU A 977      31.164  73.826 -19.089  1.00  1.240          H  
ATOM  15054 2HB  GLU A 977      31.810  72.349 -18.391  1.00  1.240          H  
ATOM  15055 1HG  GLU A 977      34.001  73.422 -18.070  1.00  1.240          H  
ATOM  15056 2HG  GLU A 977      33.414  74.890 -18.849  1.00  1.240          H  
ATOM  15057  N   VAL A 978      34.880  72.444 -20.638  1.00  0.640          N  
ATOM  15058  CA  VAL A 978      36.182  71.791 -20.618  1.00  0.520          C  
ATOM  15059  C   VAL A 978      37.017  72.410 -19.504  1.00  0.530          C  
ATOM  15060  O   VAL A 978      37.092  73.631 -19.406  1.00  0.570          O  
ATOM  15061  CB  VAL A 978      36.823  71.965 -22.016  1.00  0.780          C  
ATOM  15062  CG1 VAL A 978      38.154  71.396 -22.087  1.00  0.780          C  
ATOM  15063  CG2 VAL A 978      35.964  71.253 -23.030  1.00  0.780          C  
ATOM  15064  H   VAL A 978      34.833  73.396 -20.976  1.00  0.770          H  
ATOM  15065  HA  VAL A 978      36.050  70.727 -20.409  1.00  0.620          H  
ATOM  15066  HB  VAL A 978      36.896  73.030 -22.243  1.00  0.930          H  
ATOM  15067 1HG1 VAL A 978      38.553  71.542 -23.069  1.00  0.930          H  
ATOM  15068 2HG1 VAL A 978      38.800  71.865 -21.364  1.00  0.930          H  
ATOM  15069 3HG1 VAL A 978      38.062  70.350 -21.886  1.00  0.930          H  
ATOM  15070 1HG2 VAL A 978      36.375  71.369 -23.998  1.00  0.930          H  
ATOM  15071 2HG2 VAL A 978      35.910  70.195 -22.784  1.00  0.930          H  
ATOM  15072 3HG2 VAL A 978      34.989  71.656 -23.016  1.00  0.930          H  
ATOM  15073  N   THR A 979      37.586  71.593 -18.618  1.00  0.530          N  
ATOM  15074  CA  THR A 979      38.321  72.162 -17.492  1.00  0.560          C  
ATOM  15075  C   THR A 979      39.796  72.398 -17.869  1.00  0.550          C  
ATOM  15076  O   THR A 979      40.261  71.819 -18.850  1.00  0.530          O  
ATOM  15077  CB  THR A 979      38.186  71.208 -16.288  1.00  0.770          C  
ATOM  15078  OG1 THR A 979      38.808  69.971 -16.609  1.00  0.770          O  
ATOM  15079  CG2 THR A 979      36.704  70.973 -15.998  1.00  0.770          C  
ATOM  15080  H   THR A 979      37.556  70.559 -18.729  1.00  0.640          H  
ATOM  15081  HA  THR A 979      37.853  73.110 -17.237  1.00  0.670          H  
ATOM  15082  HB  THR A 979      38.647  71.613 -15.415  1.00  0.930          H  
ATOM  15083  HG1 THR A 979      38.923  69.451 -15.806  1.00  0.930          H  
ATOM  15084 1HG2 THR A 979      36.606  70.288 -15.156  1.00  0.930          H  
ATOM  15085 2HG2 THR A 979      36.228  71.922 -15.755  1.00  0.930          H  
ATOM  15086 3HG2 THR A 979      36.216  70.540 -16.870  1.00  0.930          H  
ATOM  15087  N   PRO A 980      40.597  73.189 -17.106  1.00  0.560          N  
ATOM  15088  CA  PRO A 980      42.031  73.404 -17.326  1.00  0.560          C  
ATOM  15089  C   PRO A 980      42.805  72.100 -17.503  1.00  0.520          C  
ATOM  15090  O   PRO A 980      43.763  72.044 -18.276  1.00  0.520          O  
ATOM  15091  CB  PRO A 980      42.448  74.148 -16.055  1.00  0.840          C  
ATOM  15092  CG  PRO A 980      41.206  74.918 -15.655  1.00  0.840          C  
ATOM  15093  CD  PRO A 980      40.052  73.978 -15.966  1.00  0.840          C  
ATOM  15094  HA  PRO A 980      42.159  74.050 -18.206  1.00  0.670          H  
ATOM  15095 1HB  PRO A 980      42.768  73.422 -15.280  1.00  1.010          H  
ATOM  15096 2HB  PRO A 980      43.313  74.795 -16.261  1.00  1.010          H  
ATOM  15097 1HG  PRO A 980      41.260  75.182 -14.585  1.00  1.010          H  
ATOM  15098 2HG  PRO A 980      41.148  75.866 -16.213  1.00  1.010          H  
ATOM  15099 1HD  PRO A 980      39.883  73.351 -15.085  1.00  1.010          H  
ATOM  15100 2HD  PRO A 980      39.171  74.565 -16.254  1.00  1.010          H  
ATOM  15101  N   GLU A 981      42.369  71.043 -16.822  1.00  0.490          N  
ATOM  15102  CA  GLU A 981      42.988  69.734 -16.921  1.00  0.450          C  
ATOM  15103  C   GLU A 981      42.818  69.176 -18.332  1.00  0.440          C  
ATOM  15104  O   GLU A 981      43.737  68.568 -18.893  1.00  0.410          O  
ATOM  15105  CB  GLU A 981      42.349  68.809 -15.887  1.00  0.650          C  
ATOM  15106  CG  GLU A 981      42.663  69.181 -14.435  1.00  0.650          C  
ATOM  15107  CD  GLU A 981      41.848  70.355 -13.927  1.00  0.650          C  
ATOM  15108  OE1 GLU A 981      40.912  70.732 -14.598  1.00  0.650          O  
ATOM  15109  OE2 GLU A 981      42.189  70.923 -12.917  1.00  0.650          O  
ATOM  15110  H   GLU A 981      41.606  71.137 -16.143  1.00  0.590          H  
ATOM  15111  HA  GLU A 981      44.053  69.827 -16.714  1.00  0.540          H  
ATOM  15112 1HB  GLU A 981      41.268  68.821 -16.015  1.00  0.780          H  
ATOM  15113 2HB  GLU A 981      42.674  67.800 -16.061  1.00  0.780          H  
ATOM  15114 1HG  GLU A 981      42.465  68.315 -13.801  1.00  0.780          H  
ATOM  15115 2HG  GLU A 981      43.712  69.401 -14.357  1.00  0.780          H  
ATOM  15116  N   ASP A 982      41.659  69.429 -18.936  1.00  0.460          N  
ATOM  15117  CA  ASP A 982      41.354  68.910 -20.249  1.00  0.460          C  
ATOM  15118  C   ASP A 982      41.972  69.820 -21.300  1.00  0.470          C  
ATOM  15119  O   ASP A 982      42.434  69.345 -22.340  1.00  0.460          O  
ATOM  15120  CB  ASP A 982      39.854  68.892 -20.470  1.00  0.640          C  
ATOM  15121  CG  ASP A 982      39.023  67.973 -19.594  1.00  0.640          C  
ATOM  15122  OD1 ASP A 982      39.253  66.764 -19.527  1.00  0.640          O  
ATOM  15123  OD2 ASP A 982      38.085  68.499 -19.012  1.00  0.640          O  
ATOM  15124  H   ASP A 982      40.954  69.991 -18.461  1.00  0.550          H  
ATOM  15125  HA  ASP A 982      41.764  67.907 -20.339  1.00  0.550          H  
ATOM  15126 1HB  ASP A 982      39.510  69.883 -20.255  1.00  0.770          H  
ATOM  15127 2HB  ASP A 982      39.644  68.686 -21.506  1.00  0.770          H  
ATOM  15128  N   VAL A 983      42.033  71.124 -21.012  1.00  0.490          N  
ATOM  15129  CA  VAL A 983      42.599  72.058 -21.976  1.00  0.490          C  
ATOM  15130  C   VAL A 983      44.081  71.730 -22.140  1.00  0.470          C  
ATOM  15131  O   VAL A 983      44.591  71.641 -23.262  1.00  0.470          O  
ATOM  15132  CB  VAL A 983      42.417  73.540 -21.547  1.00  0.690          C  
ATOM  15133  CG1 VAL A 983      43.166  74.469 -22.523  1.00  0.690          C  
ATOM  15134  CG2 VAL A 983      40.929  73.912 -21.510  1.00  0.690          C  
ATOM  15135  H   VAL A 983      41.618  71.445 -20.132  1.00  0.590          H  
ATOM  15136  HA  VAL A 983      42.112  71.916 -22.925  1.00  0.590          H  
ATOM  15137  HB  VAL A 983      42.857  73.677 -20.559  1.00  0.820          H  
ATOM  15138 1HG1 VAL A 983      43.051  75.509 -22.208  1.00  0.820          H  
ATOM  15139 2HG1 VAL A 983      44.216  74.217 -22.540  1.00  0.820          H  
ATOM  15140 3HG1 VAL A 983      42.747  74.351 -23.519  1.00  0.820          H  
ATOM  15141 1HG2 VAL A 983      40.817  74.950 -21.199  1.00  0.820          H  
ATOM  15142 2HG2 VAL A 983      40.497  73.780 -22.488  1.00  0.820          H  
ATOM  15143 3HG2 VAL A 983      40.422  73.282 -20.806  1.00  0.820          H  
ATOM  15144  N   LEU A 984      44.780  71.525 -21.021  1.00  0.460          N  
ATOM  15145  CA  LEU A 984      46.187  71.191 -21.099  1.00  0.440          C  
ATOM  15146  C   LEU A 984      46.401  69.784 -21.649  1.00  0.430          C  
ATOM  15147  O   LEU A 984      47.398  69.551 -22.335  1.00  0.420          O  
ATOM  15148  CB  LEU A 984      46.863  71.349 -19.726  1.00  0.620          C  
ATOM  15149  CG  LEU A 984      47.517  72.765 -19.387  1.00  0.620          C  
ATOM  15150  CD1 LEU A 984      48.754  73.013 -20.291  1.00  0.620          C  
ATOM  15151  CD2 LEU A 984      46.478  73.898 -19.571  1.00  0.620          C  
ATOM  15152  H   LEU A 984      44.338  71.635 -20.103  1.00  0.550          H  
ATOM  15153  HA  LEU A 984      46.646  71.883 -21.792  1.00  0.530          H  
ATOM  15154 1HB  LEU A 984      46.116  71.141 -18.955  1.00  0.750          H  
ATOM  15155 2HB  LEU A 984      47.645  70.599 -19.643  1.00  0.750          H  
ATOM  15156  HG  LEU A 984      47.856  72.758 -18.350  1.00  0.750          H  
ATOM  15157 1HD1 LEU A 984      49.210  73.966 -20.033  1.00  0.750          H  
ATOM  15158 2HD1 LEU A 984      49.485  72.220 -20.138  1.00  0.750          H  
ATOM  15159 3HD1 LEU A 984      48.471  73.036 -21.333  1.00  0.750          H  
ATOM  15160 1HD2 LEU A 984      46.937  74.852 -19.319  1.00  0.750          H  
ATOM  15161 2HD2 LEU A 984      46.135  73.933 -20.601  1.00  0.750          H  
ATOM  15162 3HD2 LEU A 984      45.625  73.723 -18.913  1.00  0.750          H  
ATOM  15163  N   SER A 985      45.499  68.834 -21.364  1.00  0.430          N  
ATOM  15164  CA  SER A 985      45.675  67.495 -21.907  1.00  0.420          C  
ATOM  15165  C   SER A 985      45.600  67.542 -23.428  1.00  0.410          C  
ATOM  15166  O   SER A 985      46.407  66.897 -24.112  1.00  0.400          O  
ATOM  15167  CB  SER A 985      44.627  66.551 -21.354  1.00  0.590          C  
ATOM  15168  OG  SER A 985      44.779  66.381 -19.965  1.00  0.590          O  
ATOM  15169  H   SER A 985      44.717  69.015 -20.732  1.00  0.520          H  
ATOM  15170  HA  SER A 985      46.662  67.141 -21.640  1.00  0.500          H  
ATOM  15171 1HB  SER A 985      43.637  66.940 -21.568  1.00  0.710          H  
ATOM  15172 2HB  SER A 985      44.717  65.589 -21.850  1.00  0.710          H  
ATOM  15173  HG  SER A 985      44.379  67.184 -19.560  1.00  0.710          H  
ATOM  15174  N   ALA A 986      44.648  68.327 -23.958  1.00  0.420          N  
ATOM  15175  CA  ALA A 986      44.517  68.525 -25.392  1.00  0.420          C  
ATOM  15176  C   ALA A 986      45.747  69.209 -25.958  1.00  0.430          C  
ATOM  15177  O   ALA A 986      46.206  68.876 -27.044  1.00  0.430          O  
ATOM  15178  CB  ALA A 986      43.315  69.366 -25.697  1.00  0.590          C  
ATOM  15179  H   ALA A 986      43.972  68.784 -23.337  1.00  0.500          H  
ATOM  15180  HA  ALA A 986      44.418  67.554 -25.863  1.00  0.500          H  
ATOM  15181 1HB  ALA A 986      43.229  69.492 -26.769  1.00  0.710          H  
ATOM  15182 2HB  ALA A 986      42.424  68.893 -25.306  1.00  0.710          H  
ATOM  15183 3HB  ALA A 986      43.453  70.326 -25.218  1.00  0.710          H  
ATOM  15184  N   ALA A 987      46.292  70.186 -25.219  1.00  0.440          N  
ATOM  15185  CA  ALA A 987      47.486  70.881 -25.670  1.00  0.450          C  
ATOM  15186  C   ALA A 987      48.660  69.911 -25.807  1.00  0.450          C  
ATOM  15187  O   ALA A 987      49.392  69.961 -26.798  1.00  0.460          O  
ATOM  15188  CB  ALA A 987      47.862  71.991 -24.691  1.00  0.630          C  
ATOM  15189  H   ALA A 987      45.827  70.483 -24.356  1.00  0.530          H  
ATOM  15190  HA  ALA A 987      47.277  71.314 -26.647  1.00  0.540          H  
ATOM  15191 1HB  ALA A 987      48.745  72.506 -25.054  1.00  0.750          H  
ATOM  15192 2HB  ALA A 987      47.036  72.693 -24.596  1.00  0.750          H  
ATOM  15193 3HB  ALA A 987      48.078  71.559 -23.722  1.00  0.750          H  
ATOM  15194  N   MET A 988      48.809  68.998 -24.828  1.00  0.420          N  
ATOM  15195  CA  MET A 988      49.904  68.028 -24.840  1.00  0.410          C  
ATOM  15196  C   MET A 988      49.760  66.960 -25.929  1.00  0.400          C  
ATOM  15197  O   MET A 988      50.705  66.711 -26.683  1.00  0.400          O  
ATOM  15198  CB  MET A 988      50.048  67.362 -23.466  1.00  0.580          C  
ATOM  15199  CG  MET A 988      50.543  68.283 -22.328  1.00  0.580          C  
ATOM  15200  SD  MET A 988      52.237  68.886 -22.571  1.00  0.580          S  
ATOM  15201  CE  MET A 988      52.431  69.956 -21.151  1.00  0.580          C  
ATOM  15202  H   MET A 988      48.181  69.049 -24.021  1.00  0.500          H  
ATOM  15203  HA  MET A 988      50.815  68.571 -25.029  1.00  0.490          H  
ATOM  15204 1HB  MET A 988      49.076  66.974 -23.163  1.00  0.690          H  
ATOM  15205 2HB  MET A 988      50.732  66.522 -23.539  1.00  0.690          H  
ATOM  15206 1HG  MET A 988      49.886  69.146 -22.263  1.00  0.690          H  
ATOM  15207 2HG  MET A 988      50.493  67.749 -21.379  1.00  0.690          H  
ATOM  15208 1HE  MET A 988      53.421  70.414 -21.170  1.00  0.690          H  
ATOM  15209 2HE  MET A 988      51.668  70.730 -21.170  1.00  0.690          H  
ATOM  15210 3HE  MET A 988      52.317  69.371 -20.247  1.00  0.690          H  
ATOM  15211  N   TYR A 989      48.607  66.283 -25.986  1.00  0.400          N  
ATOM  15212  CA  TYR A 989      48.376  65.269 -27.012  1.00  0.410          C  
ATOM  15213  C   TYR A 989      47.008  65.451 -27.659  1.00  0.420          C  
ATOM  15214  O   TYR A 989      46.083  64.712 -27.313  1.00  0.410          O  
ATOM  15215  CB  TYR A 989      48.437  63.861 -26.421  1.00  0.570          C  
ATOM  15216  CG  TYR A 989      49.738  63.445 -25.842  1.00  0.570          C  
ATOM  15217  CD1 TYR A 989      50.058  63.787 -24.558  1.00  0.570          C  
ATOM  15218  CD2 TYR A 989      50.606  62.678 -26.598  1.00  0.570          C  
ATOM  15219  CE1 TYR A 989      51.249  63.395 -24.030  1.00  0.570          C  
ATOM  15220  CE2 TYR A 989      51.796  62.273 -26.063  1.00  0.570          C  
ATOM  15221  CZ  TYR A 989      52.126  62.636 -24.790  1.00  0.570          C  
ATOM  15222  OH  TYR A 989      53.329  62.243 -24.262  1.00  0.570          O  
ATOM  15223  H   TYR A 989      47.860  66.511 -25.321  1.00  0.480          H  
ATOM  15224  HA  TYR A 989      49.156  65.346 -27.755  1.00  0.490          H  
ATOM  15225 1HB  TYR A 989      47.674  63.757 -25.646  1.00  0.680          H  
ATOM  15226 2HB  TYR A 989      48.206  63.164 -27.207  1.00  0.680          H  
ATOM  15227  HD1 TYR A 989      49.368  64.376 -23.971  1.00  0.680          H  
ATOM  15228  HD2 TYR A 989      50.343  62.392 -27.614  1.00  0.680          H  
ATOM  15229  HE1 TYR A 989      51.509  63.679 -23.018  1.00  0.680          H  
ATOM  15230  HE2 TYR A 989      52.481  61.668 -26.654  1.00  0.680          H  
ATOM  15231  HH  TYR A 989      53.457  62.661 -23.388  1.00  0.680          H  
ATOM  15232  N   PRO A 990      46.832  66.324 -28.662  1.00  0.440          N  
ATOM  15233  CA  PRO A 990      45.523  66.639 -29.218  1.00  0.470          C  
ATOM  15234  C   PRO A 990      44.798  65.464 -29.879  1.00  0.430          C  
ATOM  15235  O   PRO A 990      43.564  65.395 -29.833  1.00  0.400          O  
ATOM  15236  CB  PRO A 990      45.859  67.740 -30.237  1.00  0.700          C  
ATOM  15237  CG  PRO A 990      47.338  67.552 -30.567  1.00  0.700          C  
ATOM  15238  CD  PRO A 990      47.969  67.037 -29.283  1.00  0.700          C  
ATOM  15239  HA  PRO A 990      44.901  67.058 -28.412  1.00  0.560          H  
ATOM  15240 1HB  PRO A 990      45.211  67.638 -31.121  1.00  0.850          H  
ATOM  15241 2HB  PRO A 990      45.650  68.727 -29.789  1.00  0.850          H  
ATOM  15242 1HG  PRO A 990      47.454  66.853 -31.417  1.00  0.850          H  
ATOM  15243 2HG  PRO A 990      47.775  68.510 -30.886  1.00  0.850          H  
ATOM  15244 1HD  PRO A 990      48.789  66.371 -29.566  1.00  0.850          H  
ATOM  15245 2HD  PRO A 990      48.305  67.871 -28.628  1.00  0.850          H  
ATOM  15246  N   ASP A 991      45.547  64.462 -30.354  1.00  0.420          N  
ATOM  15247  CA  ASP A 991      44.910  63.337 -31.019  1.00  0.400          C  
ATOM  15248  C   ASP A 991      44.511  62.283 -30.017  1.00  0.350          C  
ATOM  15249  O   ASP A 991      43.496  61.602 -30.192  1.00  0.310          O  
ATOM  15250  CB  ASP A 991      45.865  62.731 -32.037  1.00  0.570          C  
ATOM  15251  CG  ASP A 991      46.207  63.693 -33.159  1.00  0.570          C  
ATOM  15252  OD1 ASP A 991      45.335  64.075 -33.903  1.00  0.570          O  
ATOM  15253  OD2 ASP A 991      47.354  64.061 -33.240  1.00  0.570          O  
ATOM  15254  H   ASP A 991      46.557  64.523 -30.374  1.00  0.500          H  
ATOM  15255  HA  ASP A 991      44.016  63.692 -31.533  1.00  0.480          H  
ATOM  15256 1HB  ASP A 991      46.785  62.428 -31.540  1.00  0.680          H  
ATOM  15257 2HB  ASP A 991      45.416  61.836 -32.468  1.00  0.680          H  
ATOM  15258  N   VAL A 992      45.324  62.130 -28.975  1.00  0.370          N  
ATOM  15259  CA  VAL A 992      45.051  61.137 -27.957  1.00  0.330          C  
ATOM  15260  C   VAL A 992      43.844  61.619 -27.209  1.00  0.350          C  
ATOM  15261  O   VAL A 992      42.941  60.840 -26.924  1.00  0.370          O  
ATOM  15262  CB  VAL A 992      46.228  60.929 -26.999  1.00  0.480          C  
ATOM  15263  CG1 VAL A 992      45.826  59.989 -25.862  1.00  0.480          C  
ATOM  15264  CG2 VAL A 992      47.406  60.369 -27.775  1.00  0.480          C  
ATOM  15265  H   VAL A 992      46.117  62.751 -28.887  1.00  0.440          H  
ATOM  15266  HA  VAL A 992      44.818  60.186 -28.437  1.00  0.400          H  
ATOM  15267  HB  VAL A 992      46.485  61.866 -26.550  1.00  0.570          H  
ATOM  15268 1HG1 VAL A 992      46.677  59.858 -25.182  1.00  0.570          H  
ATOM  15269 2HG1 VAL A 992      44.995  60.410 -25.317  1.00  0.570          H  
ATOM  15270 3HG1 VAL A 992      45.537  59.030 -26.273  1.00  0.570          H  
ATOM  15271 1HG2 VAL A 992      48.251  60.229 -27.100  1.00  0.570          H  
ATOM  15272 2HG2 VAL A 992      47.130  59.412 -28.213  1.00  0.570          H  
ATOM  15273 3HG2 VAL A 992      47.688  61.058 -28.565  1.00  0.570          H  
ATOM  15274  N   PHE A 993      43.852  62.909 -26.874  1.00  0.370          N  
ATOM  15275  CA  PHE A 993      42.768  63.545 -26.174  1.00  0.390          C  
ATOM  15276  C   PHE A 993      41.462  63.347 -26.930  1.00  0.400          C  
ATOM  15277  O   PHE A 993      40.473  62.898 -26.349  1.00  0.400          O  
ATOM  15278  CB  PHE A 993      43.058  65.031 -26.060  1.00  0.540          C  
ATOM  15279  CG  PHE A 993      42.006  65.808 -25.399  1.00  0.540          C  
ATOM  15280  CD1 PHE A 993      41.996  65.928 -24.034  1.00  0.540          C  
ATOM  15281  CD2 PHE A 993      41.004  66.414 -26.132  1.00  0.540          C  
ATOM  15282  CE1 PHE A 993      41.019  66.655 -23.413  1.00  0.540          C  
ATOM  15283  CE2 PHE A 993      40.029  67.123 -25.507  1.00  0.540          C  
ATOM  15284  CZ  PHE A 993      40.033  67.257 -24.156  1.00  0.540          C  
ATOM  15285  H   PHE A 993      44.667  63.484 -27.106  1.00  0.440          H  
ATOM  15286  HA  PHE A 993      42.681  63.104 -25.181  1.00  0.470          H  
ATOM  15287 1HB  PHE A 993      43.992  65.170 -25.510  1.00  0.650          H  
ATOM  15288 2HB  PHE A 993      43.213  65.444 -27.055  1.00  0.650          H  
ATOM  15289  HD1 PHE A 993      42.781  65.444 -23.455  1.00  0.650          H  
ATOM  15290  HD2 PHE A 993      40.991  66.322 -27.218  1.00  0.650          H  
ATOM  15291  HE1 PHE A 993      41.023  66.753 -22.330  1.00  0.650          H  
ATOM  15292  HE2 PHE A 993      39.246  67.583 -26.090  1.00  0.650          H  
ATOM  15293  HZ  PHE A 993      39.251  67.836 -23.672  1.00  0.650          H  
ATOM  15294  N   ALA A 994      41.440  63.688 -28.229  1.00  0.400          N  
ATOM  15295  CA  ALA A 994      40.217  63.531 -28.997  1.00  0.420          C  
ATOM  15296  C   ALA A 994      39.758  62.073 -29.054  1.00  0.400          C  
ATOM  15297  O   ALA A 994      38.571  61.799 -28.860  1.00  0.420          O  
ATOM  15298  CB  ALA A 994      40.432  64.059 -30.396  1.00  0.580          C  
ATOM  15299  H   ALA A 994      42.267  64.087 -28.681  1.00  0.480          H  
ATOM  15300  HA  ALA A 994      39.436  64.113 -28.508  1.00  0.500          H  
ATOM  15301 1HB  ALA A 994      39.508  63.971 -30.965  1.00  0.700          H  
ATOM  15302 2HB  ALA A 994      40.734  65.106 -30.342  1.00  0.700          H  
ATOM  15303 3HB  ALA A 994      41.220  63.480 -30.883  1.00  0.700          H  
ATOM  15304  N   HIS A 995      40.698  61.132 -29.235  1.00  0.380          N  
ATOM  15305  CA  HIS A 995      40.371  59.713 -29.297  1.00  0.360          C  
ATOM  15306  C   HIS A 995      39.748  59.272 -27.985  1.00  0.370          C  
ATOM  15307  O   HIS A 995      38.707  58.611 -27.969  1.00  0.390          O  
ATOM  15308  CB  HIS A 995      41.626  58.897 -29.629  1.00  0.510          C  
ATOM  15309  CG  HIS A 995      41.418  57.421 -29.716  1.00  0.510          C  
ATOM  15310  ND1 HIS A 995      40.663  56.830 -30.708  1.00  0.510          N  
ATOM  15311  CD2 HIS A 995      41.903  56.416 -28.959  1.00  0.510          C  
ATOM  15312  CE1 HIS A 995      40.674  55.518 -30.541  1.00  0.510          C  
ATOM  15313  NE2 HIS A 995      41.427  55.234 -29.491  1.00  0.510          N  
ATOM  15314  H   HIS A 995      41.673  61.402 -29.397  1.00  0.460          H  
ATOM  15315  HA  HIS A 995      39.642  59.542 -30.085  1.00  0.430          H  
ATOM  15316 1HB  HIS A 995      42.036  59.243 -30.578  1.00  0.610          H  
ATOM  15317 2HB  HIS A 995      42.384  59.087 -28.870  1.00  0.610          H  
ATOM  15318  HD1 HIS A 995      40.343  57.275 -31.546  1.00  0.610          H  
ATOM  15319  HD2 HIS A 995      42.556  56.403 -28.081  1.00  0.610          H  
ATOM  15320  HE1 HIS A 995      40.127  54.869 -31.224  1.00  0.610          H  
ATOM  15321  N   PHE A 996      40.390  59.653 -26.891  1.00  0.360          N  
ATOM  15322  CA  PHE A 996      39.973  59.374 -25.538  1.00  0.370          C  
ATOM  15323  C   PHE A 996      38.555  59.865 -25.269  1.00  0.380          C  
ATOM  15324  O   PHE A 996      37.716  59.109 -24.748  1.00  0.390          O  
ATOM  15325  CB  PHE A 996      41.006  59.988 -24.596  1.00  0.510          C  
ATOM  15326  CG  PHE A 996      40.649  60.018 -23.204  1.00  0.510          C  
ATOM  15327  CD1 PHE A 996      40.604  58.875 -22.466  1.00  0.510          C  
ATOM  15328  CD2 PHE A 996      40.378  61.236 -22.596  1.00  0.510          C  
ATOM  15329  CE1 PHE A 996      40.269  58.930 -21.157  1.00  0.510          C  
ATOM  15330  CE2 PHE A 996      40.053  61.283 -21.273  1.00  0.510          C  
ATOM  15331  CZ  PHE A 996      39.995  60.115 -20.564  1.00  0.510          C  
ATOM  15332  H   PHE A 996      41.255  60.183 -27.000  1.00  0.430          H  
ATOM  15333  HA  PHE A 996      39.991  58.294 -25.398  1.00  0.440          H  
ATOM  15334 1HB  PHE A 996      41.938  59.432 -24.695  1.00  0.620          H  
ATOM  15335 2HB  PHE A 996      41.215  60.999 -24.909  1.00  0.620          H  
ATOM  15336  HD1 PHE A 996      40.832  57.920 -22.943  1.00  0.620          H  
ATOM  15337  HD2 PHE A 996      40.430  62.156 -23.191  1.00  0.620          H  
ATOM  15338  HE1 PHE A 996      40.213  58.032 -20.578  1.00  0.620          H  
ATOM  15339  HE2 PHE A 996      39.838  62.234 -20.786  1.00  0.620          H  
ATOM  15340  HZ  PHE A 996      39.730  60.122 -19.537  1.00  0.620          H  
ATOM  15341  N   LYS A 997      38.267  61.121 -25.615  1.00  0.380          N  
ATOM  15342  CA  LYS A 997      36.937  61.648 -25.384  1.00  0.400          C  
ATOM  15343  C   LYS A 997      35.877  60.936 -26.243  1.00  0.410          C  
ATOM  15344  O   LYS A 997      34.791  60.634 -25.736  1.00  0.430          O  
ATOM  15345  CB  LYS A 997      36.923  63.156 -25.642  1.00  0.550          C  
ATOM  15346  CG  LYS A 997      37.739  64.022 -24.633  1.00  0.550          C  
ATOM  15347  CD  LYS A 997      37.131  64.055 -23.216  1.00  0.550          C  
ATOM  15348  CE  LYS A 997      37.950  64.964 -22.297  1.00  0.550          C  
ATOM  15349  NZ  LYS A 997      37.399  65.047 -20.916  1.00  0.550          N  
ATOM  15350  H   LYS A 997      38.999  61.717 -26.018  1.00  0.460          H  
ATOM  15351  HA  LYS A 997      36.679  61.467 -24.344  1.00  0.480          H  
ATOM  15352 1HB  LYS A 997      37.358  63.333 -26.627  1.00  0.660          H  
ATOM  15353 2HB  LYS A 997      35.898  63.519 -25.665  1.00  0.660          H  
ATOM  15354 1HG  LYS A 997      38.754  63.632 -24.569  1.00  0.660          H  
ATOM  15355 2HG  LYS A 997      37.796  65.041 -25.016  1.00  0.660          H  
ATOM  15356 1HD  LYS A 997      36.104  64.418 -23.266  1.00  0.660          H  
ATOM  15357 2HD  LYS A 997      37.132  63.058 -22.784  1.00  0.660          H  
ATOM  15358 1HE  LYS A 997      38.967  64.576 -22.247  1.00  0.660          H  
ATOM  15359 2HE  LYS A 997      37.972  65.962 -22.714  1.00  0.660          H  
ATOM  15360 1HZ  LYS A 997      38.018  65.675 -20.352  1.00  0.660          H  
ATOM  15361 2HZ  LYS A 997      36.469  65.431 -20.935  1.00  0.660          H  
ATOM  15362 3HZ  LYS A 997      37.374  64.144 -20.485  1.00  0.660          H  
ATOM  15363  N   ASP A 998      36.181  60.615 -27.515  1.00  0.410          N  
ATOM  15364  CA  ASP A 998      35.194  59.914 -28.341  1.00  0.440          C  
ATOM  15365  C   ASP A 998      34.977  58.494 -27.828  1.00  0.440          C  
ATOM  15366  O   ASP A 998      33.850  57.975 -27.832  1.00  0.460          O  
ATOM  15367  CB  ASP A 998      35.620  59.863 -29.808  1.00  0.600          C  
ATOM  15368  CG  ASP A 998      35.516  61.210 -30.553  1.00  0.600          C  
ATOM  15369  OD1 ASP A 998      34.896  62.132 -30.062  1.00  0.600          O  
ATOM  15370  OD2 ASP A 998      36.046  61.284 -31.636  1.00  0.600          O  
ATOM  15371  H   ASP A 998      37.075  60.909 -27.927  1.00  0.490          H  
ATOM  15372  HA  ASP A 998      34.249  60.451 -28.277  1.00  0.530          H  
ATOM  15373 1HB  ASP A 998      36.664  59.531 -29.854  1.00  0.720          H  
ATOM  15374 2HB  ASP A 998      35.021  59.124 -30.334  1.00  0.720          H  
ATOM  15375  N   PHE A 999      36.059  57.858 -27.391  1.00  0.440          N  
ATOM  15376  CA  PHE A 999      35.997  56.524 -26.856  1.00  0.470          C  
ATOM  15377  C   PHE A 999      35.061  56.532 -25.651  1.00  0.480          C  
ATOM  15378  O   PHE A 999      34.173  55.686 -25.545  1.00  0.570          O  
ATOM  15379  CB  PHE A 999      37.385  56.046 -26.470  1.00  0.650          C  
ATOM  15380  CG  PHE A 999      37.389  54.702 -25.986  1.00  0.650          C  
ATOM  15381  CD1 PHE A 999      37.612  53.630 -26.836  1.00  0.650          C  
ATOM  15382  CD2 PHE A 999      37.128  54.474 -24.692  1.00  0.650          C  
ATOM  15383  CE1 PHE A 999      37.587  52.350 -26.341  1.00  0.650          C  
ATOM  15384  CE2 PHE A 999      37.088  53.258 -24.218  1.00  0.650          C  
ATOM  15385  CZ  PHE A 999      37.320  52.164 -25.018  1.00  0.650          C  
ATOM  15386  H   PHE A 999      36.974  58.311 -27.456  1.00  0.530          H  
ATOM  15387  HA  PHE A 999      35.589  55.856 -27.615  1.00  0.560          H  
ATOM  15388 1HB  PHE A 999      38.051  56.109 -27.333  1.00  0.780          H  
ATOM  15389 2HB  PHE A 999      37.795  56.691 -25.699  1.00  0.780          H  
ATOM  15390  HD1 PHE A 999      37.817  53.812 -27.892  1.00  0.780          H  
ATOM  15391  HD2 PHE A 999      36.942  55.308 -24.014  1.00  0.780          H  
ATOM  15392  HE1 PHE A 999      37.770  51.498 -26.995  1.00  0.780          H  
ATOM  15393  HE2 PHE A 999      36.872  53.170 -23.193  1.00  0.780          H  
ATOM  15394  HZ  PHE A 999      37.290  51.166 -24.605  1.00  0.780          H  
ATOM  15395  N   THR A1000      35.265  57.497 -24.745  1.00  0.430          N  
ATOM  15396  CA  THR A1000      34.475  57.629 -23.528  1.00  0.460          C  
ATOM  15397  C   THR A1000      33.007  57.864 -23.883  1.00  0.450          C  
ATOM  15398  O   THR A1000      32.101  57.232 -23.333  1.00  0.460          O  
ATOM  15399  CB  THR A1000      34.996  58.793 -22.662  1.00  0.630          C  
ATOM  15400  OG1 THR A1000      36.379  58.558 -22.322  1.00  0.630          O  
ATOM  15401  CG2 THR A1000      34.175  58.855 -21.361  1.00  0.630          C  
ATOM  15402  H   THR A1000      36.032  58.157 -24.887  1.00  0.520          H  
ATOM  15403  HA  THR A1000      34.552  56.704 -22.956  1.00  0.550          H  
ATOM  15404  HB  THR A1000      34.912  59.734 -23.205  1.00  0.760          H  
ATOM  15405  HG1 THR A1000      36.944  58.734 -23.116  1.00  0.760          H  
ATOM  15406 1HG2 THR A1000      34.549  59.665 -20.740  1.00  0.760          H  
ATOM  15407 2HG2 THR A1000      33.125  59.031 -21.585  1.00  0.760          H  
ATOM  15408 3HG2 THR A1000      34.274  57.908 -20.824  1.00  0.760          H  
ATOM  15409  N   ALA A1001      32.749  58.737 -24.857  1.00  0.460          N  
ATOM  15410  CA  ALA A1001      31.383  59.009 -25.278  1.00  0.480          C  
ATOM  15411  C   ALA A1001      30.676  57.727 -25.747  1.00  0.460          C  
ATOM  15412  O   ALA A1001      29.458  57.583 -25.565  1.00  0.490          O  
ATOM  15413  CB  ALA A1001      31.380  60.040 -26.394  1.00  0.660          C  
ATOM  15414  H   ALA A1001      33.516  59.270 -25.278  1.00  0.550          H  
ATOM  15415  HA  ALA A1001      30.840  59.405 -24.422  1.00  0.580          H  
ATOM  15416 1HB  ALA A1001      30.356  60.259 -26.685  1.00  0.800          H  
ATOM  15417 2HB  ALA A1001      31.868  60.951 -26.046  1.00  0.800          H  
ATOM  15418 3HB  ALA A1001      31.925  59.645 -27.248  1.00  0.800          H  
ATOM  15419  N   THR A1002      31.427  56.807 -26.362  1.00  0.440          N  
ATOM  15420  CA  THR A1002      30.890  55.545 -26.851  1.00  0.440          C  
ATOM  15421  C   THR A1002      30.768  54.456 -25.765  1.00  0.470          C  
ATOM  15422  O   THR A1002      29.755  53.751 -25.703  1.00  0.540          O  
ATOM  15423  CB  THR A1002      31.773  54.997 -27.998  1.00  0.620          C  
ATOM  15424  OG1 THR A1002      31.822  55.955 -29.068  1.00  0.620          O  
ATOM  15425  CG2 THR A1002      31.190  53.686 -28.537  1.00  0.620          C  
ATOM  15426  H   THR A1002      32.415  57.011 -26.544  1.00  0.530          H  
ATOM  15427  HA  THR A1002      29.896  55.735 -27.249  1.00  0.530          H  
ATOM  15428  HB  THR A1002      32.784  54.825 -27.630  1.00  0.740          H  
ATOM  15429  HG1 THR A1002      32.358  56.720 -28.785  1.00  0.740          H  
ATOM  15430 1HG2 THR A1002      31.819  53.321 -29.344  1.00  0.740          H  
ATOM  15431 2HG2 THR A1002      31.153  52.936 -27.752  1.00  0.740          H  
ATOM  15432 3HG2 THR A1002      30.185  53.864 -28.911  1.00  0.740          H  
ATOM  15433  N   PHE A1003      31.810  54.291 -24.941  1.00  0.430          N  
ATOM  15434  CA  PHE A1003      31.861  53.186 -23.985  1.00  0.470          C  
ATOM  15435  C   PHE A1003      31.668  53.497 -22.491  1.00  0.480          C  
ATOM  15436  O   PHE A1003      31.522  52.569 -21.692  1.00  0.490          O  
ATOM  15437  CB  PHE A1003      33.180  52.469 -24.189  1.00  0.640          C  
ATOM  15438  CG  PHE A1003      33.307  51.873 -25.560  1.00  0.640          C  
ATOM  15439  CD1 PHE A1003      34.188  52.397 -26.460  1.00  0.640          C  
ATOM  15440  CD2 PHE A1003      32.527  50.800 -25.957  1.00  0.640          C  
ATOM  15441  CE1 PHE A1003      34.325  51.859 -27.714  1.00  0.640          C  
ATOM  15442  CE2 PHE A1003      32.655  50.249 -27.206  1.00  0.640          C  
ATOM  15443  CZ  PHE A1003      33.562  50.776 -28.087  1.00  0.640          C  
ATOM  15444  H   PHE A1003      32.616  54.907 -25.037  1.00  0.520          H  
ATOM  15445  HA  PHE A1003      31.065  52.493 -24.259  1.00  0.560          H  
ATOM  15446 1HB  PHE A1003      33.995  53.181 -24.052  1.00  0.770          H  
ATOM  15447 2HB  PHE A1003      33.303  51.700 -23.461  1.00  0.770          H  
ATOM  15448  HD1 PHE A1003      34.791  53.256 -26.172  1.00  0.770          H  
ATOM  15449  HD2 PHE A1003      31.799  50.391 -25.272  1.00  0.770          H  
ATOM  15450  HE1 PHE A1003      35.039  52.292 -28.411  1.00  0.770          H  
ATOM  15451  HE2 PHE A1003      32.034  49.399 -27.498  1.00  0.770          H  
ATOM  15452  HZ  PHE A1003      33.670  50.346 -29.083  1.00  0.770          H  
ATOM  15453  N   GLY A1004      31.637  54.766 -22.098  1.00  0.470          N  
ATOM  15454  CA  GLY A1004      31.428  55.120 -20.708  1.00  0.480          C  
ATOM  15455  C   GLY A1004      32.692  55.080 -19.840  1.00  0.470          C  
ATOM  15456  O   GLY A1004      33.813  54.895 -20.329  1.00  0.460          O  
ATOM  15457  H   GLY A1004      31.770  55.529 -22.759  1.00  0.560          H  
ATOM  15458 1HA  GLY A1004      31.002  56.124 -20.678  1.00  0.580          H  
ATOM  15459 2HA  GLY A1004      30.675  54.444 -20.315  1.00  0.580          H  
ATOM  15460  N   PRO A1005      32.529  55.210 -18.512  1.00  0.490          N  
ATOM  15461  CA  PRO A1005      33.573  55.313 -17.512  1.00  0.480          C  
ATOM  15462  C   PRO A1005      34.186  53.961 -17.195  1.00  0.440          C  
ATOM  15463  O   PRO A1005      34.029  53.448 -16.081  1.00  0.450          O  
ATOM  15464  CB  PRO A1005      32.811  55.885 -16.312  1.00  0.720          C  
ATOM  15465  CG  PRO A1005      31.426  55.305 -16.444  1.00  0.720          C  
ATOM  15466  CD  PRO A1005      31.163  55.249 -17.945  1.00  0.720          C  
ATOM  15467  HA  PRO A1005      34.345  56.017 -17.863  1.00  0.580          H  
ATOM  15468 1HB  PRO A1005      33.309  55.602 -15.372  1.00  0.860          H  
ATOM  15469 2HB  PRO A1005      32.817  56.987 -16.353  1.00  0.860          H  
ATOM  15470 1HG  PRO A1005      31.392  54.305 -15.971  1.00  0.860          H  
ATOM  15471 2HG  PRO A1005      30.705  55.931 -15.899  1.00  0.860          H  
ATOM  15472 1HD  PRO A1005      30.608  54.320 -18.153  1.00  0.860          H  
ATOM  15473 2HD  PRO A1005      30.632  56.148 -18.279  1.00  0.860          H  
ATOM  15474  N   LEU A1006      34.891  53.397 -18.178  1.00  0.420          N  
ATOM  15475  CA  LEU A1006      35.519  52.069 -18.108  1.00  0.420          C  
ATOM  15476  C   LEU A1006      36.464  51.953 -16.928  1.00  0.460          C  
ATOM  15477  O   LEU A1006      36.856  50.858 -16.527  1.00  0.490          O  
ATOM  15478  CB  LEU A1006      36.287  51.690 -19.358  1.00  0.590          C  
ATOM  15479  CG  LEU A1006      35.501  51.597 -20.647  1.00  0.590          C  
ATOM  15480  CD1 LEU A1006      36.424  51.137 -21.665  1.00  0.590          C  
ATOM  15481  CD2 LEU A1006      34.322  50.724 -20.544  1.00  0.590          C  
ATOM  15482  H   LEU A1006      34.938  53.922 -19.058  1.00  0.500          H  
ATOM  15483  HA  LEU A1006      34.735  51.336 -17.945  1.00  0.500          H  
ATOM  15484 1HB  LEU A1006      37.080  52.428 -19.508  1.00  0.710          H  
ATOM  15485 2HB  LEU A1006      36.754  50.723 -19.186  1.00  0.710          H  
ATOM  15486  HG  LEU A1006      35.169  52.600 -20.924  1.00  0.710          H  
ATOM  15487 1HD1 LEU A1006      35.910  51.111 -22.614  1.00  0.710          H  
ATOM  15488 2HD1 LEU A1006      37.278  51.796 -21.707  1.00  0.710          H  
ATOM  15489 3HD1 LEU A1006      36.755  50.146 -21.403  1.00  0.710          H  
ATOM  15490 1HD2 LEU A1006      33.805  50.703 -21.486  1.00  0.710          H  
ATOM  15491 2HD2 LEU A1006      34.640  49.744 -20.288  1.00  0.710          H  
ATOM  15492 3HD2 LEU A1006      33.652  51.099 -19.804  1.00  0.710          H  
ATOM  15493  N   ASP A1007      36.884  53.101 -16.403  1.00  0.500          N  
ATOM  15494  CA  ASP A1007      37.785  53.253 -15.277  1.00  0.630          C  
ATOM  15495  C   ASP A1007      37.280  52.364 -14.129  1.00  0.600          C  
ATOM  15496  O   ASP A1007      38.065  51.856 -13.329  1.00  0.670          O  
ATOM  15497  CB  ASP A1007      37.676  54.681 -14.719  1.00  0.830          C  
ATOM  15498  CG  ASP A1007      38.013  55.803 -15.683  1.00  0.830          C  
ATOM  15499  OD1 ASP A1007      38.419  55.560 -16.777  1.00  0.830          O  
ATOM  15500  OD2 ASP A1007      37.843  56.940 -15.301  1.00  0.830          O  
ATOM  15501  H   ASP A1007      36.550  53.951 -16.839  1.00  0.600          H  
ATOM  15502  HA  ASP A1007      38.803  52.988 -15.560  1.00  0.760          H  
ATOM  15503 1HB  ASP A1007      36.659  54.842 -14.357  1.00  1.000          H  
ATOM  15504 2HB  ASP A1007      38.336  54.768 -13.855  1.00  1.000          H  
ATOM  15505  N   SER A1008      35.945  52.229 -14.049  1.00  0.510          N  
ATOM  15506  CA  SER A1008      35.206  51.487 -13.037  1.00  0.510          C  
ATOM  15507  C   SER A1008      35.143  49.960 -13.199  1.00  0.510          C  
ATOM  15508  O   SER A1008      34.672  49.264 -12.291  1.00  0.520          O  
ATOM  15509  CB  SER A1008      33.792  52.011 -12.989  1.00  0.710          C  
ATOM  15510  OG  SER A1008      33.097  51.758 -14.188  1.00  0.710          O  
ATOM  15511  H   SER A1008      35.387  52.678 -14.778  1.00  0.610          H  
ATOM  15512  HA  SER A1008      35.678  51.695 -12.078  1.00  0.610          H  
ATOM  15513 1HB  SER A1008      33.306  51.501 -12.200  1.00  0.860          H  
ATOM  15514 2HB  SER A1008      33.780  53.074 -12.762  1.00  0.860          H  
ATOM  15515  HG  SER A1008      33.368  52.456 -14.815  1.00  0.860          H  
ATOM  15516  N   LEU A1009      35.585  49.424 -14.332  1.00  0.510          N  
ATOM  15517  CA  LEU A1009      35.524  47.982 -14.544  1.00  0.510          C  
ATOM  15518  C   LEU A1009      36.714  47.298 -13.893  1.00  0.490          C  
ATOM  15519  O   LEU A1009      37.813  47.846 -13.841  1.00  0.490          O  
ATOM  15520  CB  LEU A1009      35.575  47.616 -16.041  1.00  0.710          C  
ATOM  15521  CG  LEU A1009      34.457  48.113 -16.992  1.00  0.710          C  
ATOM  15522  CD1 LEU A1009      34.821  47.656 -18.388  1.00  0.710          C  
ATOM  15523  CD2 LEU A1009      33.100  47.570 -16.597  1.00  0.710          C  
ATOM  15524  H   LEU A1009      35.992  50.025 -15.048  1.00  0.610          H  
ATOM  15525  HA  LEU A1009      34.615  47.594 -14.092  1.00  0.610          H  
ATOM  15526 1HB  LEU A1009      36.507  48.024 -16.428  1.00  0.860          H  
ATOM  15527 2HB  LEU A1009      35.635  46.528 -16.126  1.00  0.860          H  
ATOM  15528  HG  LEU A1009      34.417  49.199 -16.974  1.00  0.860          H  
ATOM  15529 1HD1 LEU A1009      34.056  47.989 -19.078  1.00  0.860          H  
ATOM  15530 2HD1 LEU A1009      35.782  48.074 -18.670  1.00  0.860          H  
ATOM  15531 3HD1 LEU A1009      34.880  46.571 -18.413  1.00  0.860          H  
ATOM  15532 1HD2 LEU A1009      32.345  47.929 -17.294  1.00  0.860          H  
ATOM  15533 2HD2 LEU A1009      33.118  46.497 -16.622  1.00  0.860          H  
ATOM  15534 3HD2 LEU A1009      32.853  47.910 -15.599  1.00  0.860          H  
ATOM  15535  N   ASN A1010      36.518  46.067 -13.444  1.00  0.510          N  
ATOM  15536  CA  ASN A1010      37.630  45.268 -12.951  1.00  0.510          C  
ATOM  15537  C   ASN A1010      38.578  45.048 -14.098  1.00  0.470          C  
ATOM  15538  O   ASN A1010      38.128  44.918 -15.230  1.00  0.470          O  
ATOM  15539  CB  ASN A1010      37.192  43.931 -12.385  1.00  0.710          C  
ATOM  15540  CG  ASN A1010      38.352  43.202 -11.675  1.00  0.710          C  
ATOM  15541  OD1 ASN A1010      39.258  42.581 -12.289  1.00  0.710          O  
ATOM  15542  ND2 ASN A1010      38.336  43.277 -10.368  1.00  0.710          N  
ATOM  15543  H   ASN A1010      35.589  45.676 -13.462  1.00  0.610          H  
ATOM  15544  HA  ASN A1010      38.165  45.823 -12.195  1.00  0.610          H  
ATOM  15545 1HB  ASN A1010      36.382  44.088 -11.671  1.00  0.860          H  
ATOM  15546 2HB  ASN A1010      36.810  43.299 -13.183  1.00  0.860          H  
ATOM  15547 1HD2 ASN A1010      39.057  42.836  -9.829  1.00  0.860          H  
ATOM  15548 2HD2 ASN A1010      37.605  43.779  -9.900  1.00  0.860          H  
ATOM  15549  N   THR A1011      39.871  44.989 -13.833  1.00  0.470          N  
ATOM  15550  CA  THR A1011      40.855  44.756 -14.878  1.00  0.450          C  
ATOM  15551  C   THR A1011      40.567  43.494 -15.689  1.00  0.460          C  
ATOM  15552  O   THR A1011      40.715  43.505 -16.912  1.00  0.440          O  
ATOM  15553  CB  THR A1011      42.252  44.662 -14.267  1.00  0.640          C  
ATOM  15554  OG1 THR A1011      42.542  45.905 -13.606  1.00  0.640          O  
ATOM  15555  CG2 THR A1011      43.303  44.388 -15.356  1.00  0.640          C  
ATOM  15556  H   THR A1011      40.202  45.124 -12.885  1.00  0.560          H  
ATOM  15557  HA  THR A1011      40.837  45.609 -15.554  1.00  0.540          H  
ATOM  15558  HB  THR A1011      42.258  43.876 -13.557  1.00  0.770          H  
ATOM  15559  HG1 THR A1011      43.231  45.796 -12.897  1.00  0.770          H  
ATOM  15560 1HG2 THR A1011      44.274  44.322 -14.899  1.00  0.770          H  
ATOM  15561 2HG2 THR A1011      43.096  43.448 -15.860  1.00  0.770          H  
ATOM  15562 3HG2 THR A1011      43.296  45.196 -16.085  1.00  0.770          H  
ATOM  15563  N   ARG A1012      40.194  42.392 -15.029  1.00  0.510          N  
ATOM  15564  CA  ARG A1012      39.949  41.155 -15.763  1.00  0.540          C  
ATOM  15565  C   ARG A1012      38.808  41.352 -16.752  1.00  0.510          C  
ATOM  15566  O   ARG A1012      38.841  40.850 -17.879  1.00  0.510          O  
ATOM  15567  CB  ARG A1012      39.588  40.024 -14.801  1.00  0.740          C  
ATOM  15568  CG  ARG A1012      39.255  38.655 -15.436  1.00  0.740          C  
ATOM  15569  CD  ARG A1012      40.402  38.059 -16.167  1.00  0.740          C  
ATOM  15570  NE  ARG A1012      41.519  37.711 -15.269  1.00  0.740          N  
ATOM  15571  CZ  ARG A1012      42.783  37.418 -15.668  1.00  0.740          C  
ATOM  15572  NH1 ARG A1012      43.096  37.420 -16.949  1.00  0.740          N  
ATOM  15573  NH2 ARG A1012      43.711  37.117 -14.767  1.00  0.740          N  
ATOM  15574  H   ARG A1012      40.050  42.435 -14.019  1.00  0.610          H  
ATOM  15575  HA  ARG A1012      40.857  40.899 -16.309  1.00  0.650          H  
ATOM  15576 1HB  ARG A1012      40.401  39.868 -14.110  1.00  0.890          H  
ATOM  15577 2HB  ARG A1012      38.722  40.324 -14.210  1.00  0.890          H  
ATOM  15578 1HG  ARG A1012      38.970  37.955 -14.649  1.00  0.890          H  
ATOM  15579 2HG  ARG A1012      38.427  38.758 -16.140  1.00  0.890          H  
ATOM  15580 1HD  ARG A1012      40.047  37.151 -16.645  1.00  0.890          H  
ATOM  15581 2HD  ARG A1012      40.758  38.739 -16.933  1.00  0.890          H  
ATOM  15582  HE  ARG A1012      41.322  37.674 -14.278  1.00  0.890          H  
ATOM  15583 1HH1 ARG A1012      42.382  37.608 -17.664  1.00  0.890          H  
ATOM  15584 2HH1 ARG A1012      44.033  37.196 -17.242  1.00  0.890          H  
ATOM  15585 1HH2 ARG A1012      43.480  37.098 -13.784  1.00  0.890          H  
ATOM  15586 2HH2 ARG A1012      44.653  36.893 -15.067  1.00  0.890          H  
ATOM  15587  N   LEU A1013      37.789  42.070 -16.295  1.00  0.510          N  
ATOM  15588  CA  LEU A1013      36.589  42.370 -17.054  1.00  0.510          C  
ATOM  15589  C   LEU A1013      36.916  43.324 -18.212  1.00  0.480          C  
ATOM  15590  O   LEU A1013      36.581  43.069 -19.370  1.00  0.480          O  
ATOM  15591  CB  LEU A1013      35.565  42.978 -16.073  1.00  0.710          C  
ATOM  15592  CG  LEU A1013      34.219  43.401 -16.581  1.00  0.710          C  
ATOM  15593  CD1 LEU A1013      33.495  42.226 -17.168  1.00  0.710          C  
ATOM  15594  CD2 LEU A1013      33.424  43.995 -15.418  1.00  0.710          C  
ATOM  15595  H   LEU A1013      37.863  42.427 -15.352  1.00  0.610          H  
ATOM  15596  HA  LEU A1013      36.206  41.436 -17.460  1.00  0.610          H  
ATOM  15597 1HB  LEU A1013      35.399  42.258 -15.277  1.00  0.860          H  
ATOM  15598 2HB  LEU A1013      36.005  43.857 -15.635  1.00  0.860          H  
ATOM  15599  HG  LEU A1013      34.345  44.146 -17.341  1.00  0.860          H  
ATOM  15600 1HD1 LEU A1013      32.522  42.544 -17.511  1.00  0.860          H  
ATOM  15601 2HD1 LEU A1013      34.056  41.817 -17.996  1.00  0.860          H  
ATOM  15602 3HD1 LEU A1013      33.371  41.475 -16.435  1.00  0.860          H  
ATOM  15603 1HD2 LEU A1013      32.441  44.314 -15.770  1.00  0.860          H  
ATOM  15604 2HD2 LEU A1013      33.301  43.253 -14.644  1.00  0.860          H  
ATOM  15605 3HD2 LEU A1013      33.957  44.851 -15.011  1.00  0.860          H  
ATOM  15606  N   PHE A1014      37.669  44.378 -17.913  1.00  0.460          N  
ATOM  15607  CA  PHE A1014      38.106  45.361 -18.891  1.00  0.430          C  
ATOM  15608  C   PHE A1014      38.843  44.701 -20.047  1.00  0.430          C  
ATOM  15609  O   PHE A1014      38.639  45.063 -21.213  1.00  0.420          O  
ATOM  15610  CB  PHE A1014      39.006  46.425 -18.249  1.00  0.610          C  
ATOM  15611  CG  PHE A1014      39.621  47.401 -19.239  1.00  0.610          C  
ATOM  15612  CD1 PHE A1014      38.907  48.457 -19.794  1.00  0.610          C  
ATOM  15613  CD2 PHE A1014      40.948  47.247 -19.609  1.00  0.610          C  
ATOM  15614  CE1 PHE A1014      39.524  49.320 -20.704  1.00  0.610          C  
ATOM  15615  CE2 PHE A1014      41.553  48.099 -20.509  1.00  0.610          C  
ATOM  15616  CZ  PHE A1014      40.839  49.134 -21.059  1.00  0.610          C  
ATOM  15617  H   PHE A1014      37.930  44.525 -16.944  1.00  0.550          H  
ATOM  15618  HA  PHE A1014      37.225  45.859 -19.279  1.00  0.520          H  
ATOM  15619 1HB  PHE A1014      38.438  46.988 -17.511  1.00  0.740          H  
ATOM  15620 2HB  PHE A1014      39.813  45.929 -17.721  1.00  0.740          H  
ATOM  15621  HD1 PHE A1014      37.869  48.604 -19.523  1.00  0.740          H  
ATOM  15622  HD2 PHE A1014      41.515  46.432 -19.179  1.00  0.740          H  
ATOM  15623  HE1 PHE A1014      38.980  50.141 -21.140  1.00  0.740          H  
ATOM  15624  HE2 PHE A1014      42.596  47.953 -20.785  1.00  0.740          H  
ATOM  15625  HZ  PHE A1014      41.317  49.814 -21.771  1.00  0.740          H  
ATOM  15626  N   LEU A1015      39.776  43.799 -19.712  1.00  0.430          N  
ATOM  15627  CA  LEU A1015      40.582  43.144 -20.721  1.00  0.420          C  
ATOM  15628  C   LEU A1015      39.918  41.942 -21.421  1.00  0.450          C  
ATOM  15629  O   LEU A1015      40.070  41.776 -22.617  1.00  0.450          O  
ATOM  15630  CB  LEU A1015      41.895  42.659 -20.088  1.00  0.590          C  
ATOM  15631  CG  LEU A1015      42.865  43.753 -19.517  1.00  0.590          C  
ATOM  15632  CD1 LEU A1015      44.045  43.057 -18.842  1.00  0.590          C  
ATOM  15633  CD2 LEU A1015      43.346  44.703 -20.623  1.00  0.590          C  
ATOM  15634  H   LEU A1015      39.938  43.586 -18.723  1.00  0.520          H  
ATOM  15635  HA  LEU A1015      40.798  43.883 -21.477  1.00  0.500          H  
ATOM  15636 1HB  LEU A1015      41.634  41.999 -19.255  1.00  0.710          H  
ATOM  15637 2HB  LEU A1015      42.431  42.076 -20.825  1.00  0.710          H  
ATOM  15638  HG  LEU A1015      42.343  44.321 -18.752  1.00  0.710          H  
ATOM  15639 1HD1 LEU A1015      44.709  43.798 -18.405  1.00  0.710          H  
ATOM  15640 2HD1 LEU A1015      43.679  42.401 -18.048  1.00  0.710          H  
ATOM  15641 3HD1 LEU A1015      44.595  42.465 -19.569  1.00  0.710          H  
ATOM  15642 1HD2 LEU A1015      44.015  45.445 -20.187  1.00  0.710          H  
ATOM  15643 2HD2 LEU A1015      43.868  44.152 -21.374  1.00  0.710          H  
ATOM  15644 3HD2 LEU A1015      42.508  45.211 -21.080  1.00  0.710          H  
ATOM  15645  N   GLN A1016      39.178  41.087 -20.734  1.00  0.480          N  
ATOM  15646  CA  GLN A1016      38.636  39.925 -21.451  1.00  0.520          C  
ATOM  15647  C   GLN A1016      37.112  39.872 -21.653  1.00  0.530          C  
ATOM  15648  O   GLN A1016      36.634  39.067 -22.456  1.00  0.550          O  
ATOM  15649  CB  GLN A1016      39.164  38.640 -20.816  1.00  0.710          C  
ATOM  15650  CG  GLN A1016      40.693  38.414 -21.019  1.00  0.710          C  
ATOM  15651  CD  GLN A1016      41.177  37.172 -20.307  1.00  0.710          C  
ATOM  15652  OE1 GLN A1016      41.268  37.170 -19.070  1.00  0.710          O  
ATOM  15653  NE2 GLN A1016      41.468  36.096 -21.054  1.00  0.710          N  
ATOM  15654  H   GLN A1016      39.014  41.189 -19.729  1.00  0.580          H  
ATOM  15655  HA  GLN A1016      39.054  39.933 -22.453  1.00  0.620          H  
ATOM  15656 1HB  GLN A1016      38.965  38.667 -19.741  1.00  0.850          H  
ATOM  15657 2HB  GLN A1016      38.635  37.782 -21.228  1.00  0.850          H  
ATOM  15658 1HG  GLN A1016      40.878  38.280 -22.084  1.00  0.850          H  
ATOM  15659 2HG  GLN A1016      41.242  39.275 -20.646  1.00  0.850          H  
ATOM  15660 1HE2 GLN A1016      41.733  35.213 -20.613  1.00  0.850          H  
ATOM  15661 2HE2 GLN A1016      41.411  36.114 -22.081  1.00  0.850          H  
ATOM  15662  N   GLY A1017      36.333  40.694 -20.955  1.00  0.530          N  
ATOM  15663  CA  GLY A1017      34.889  40.643 -21.075  1.00  0.530          C  
ATOM  15664  C   GLY A1017      34.365  39.462 -20.249  1.00  0.550          C  
ATOM  15665  O   GLY A1017      35.165  38.650 -19.781  1.00  0.560          O  
ATOM  15666  H   GLY A1017      36.714  41.410 -20.339  1.00  0.640          H  
ATOM  15667 1HA  GLY A1017      34.502  41.594 -20.724  1.00  0.640          H  
ATOM  15668 2HA  GLY A1017      34.607  40.534 -22.121  1.00  0.640          H  
ATOM  15669  N   PRO A1018      33.057  39.390 -19.959  1.00  0.550          N  
ATOM  15670  CA  PRO A1018      32.372  38.281 -19.318  1.00  0.570          C  
ATOM  15671  C   PRO A1018      32.340  36.981 -20.107  1.00  0.580          C  
ATOM  15672  O   PRO A1018      32.414  36.983 -21.332  1.00  0.570          O  
ATOM  15673  CB  PRO A1018      30.931  38.803 -19.182  1.00  0.850          C  
ATOM  15674  CG  PRO A1018      31.031  40.286 -19.240  1.00  0.850          C  
ATOM  15675  CD  PRO A1018      32.187  40.568 -20.154  1.00  0.850          C  
ATOM  15676  HA  PRO A1018      32.851  38.099 -18.353  1.00  0.680          H  
ATOM  15677 1HB  PRO A1018      30.330  38.389 -20.002  1.00  1.030          H  
ATOM  15678 2HB  PRO A1018      30.477  38.429 -18.250  1.00  1.030          H  
ATOM  15679 1HG  PRO A1018      30.094  40.711 -19.619  1.00  1.030          H  
ATOM  15680 2HG  PRO A1018      31.168  40.689 -18.227  1.00  1.030          H  
ATOM  15681 1HD  PRO A1018      31.856  40.668 -21.166  1.00  1.030          H  
ATOM  15682 2HD  PRO A1018      32.635  41.456 -19.796  1.00  1.030          H  
ATOM  15683  N   LYS A1019      32.219  35.866 -19.406  1.00  0.620          N  
ATOM  15684  CA  LYS A1019      31.973  34.602 -20.068  1.00  0.650          C  
ATOM  15685  C   LYS A1019      30.493  34.333 -19.907  1.00  0.670          C  
ATOM  15686  O   LYS A1019      29.866  34.855 -18.983  1.00  0.680          O  
ATOM  15687  CB  LYS A1019      32.770  33.472 -19.442  1.00  0.900          C  
ATOM  15688  CG  LYS A1019      34.258  33.628 -19.566  1.00  0.900          C  
ATOM  15689  CD  LYS A1019      35.011  32.451 -18.945  1.00  0.900          C  
ATOM  15690  CE  LYS A1019      34.923  32.474 -17.417  1.00  0.900          C  
ATOM  15691  NZ  LYS A1019      35.838  31.506 -16.814  1.00  0.900          N  
ATOM  15692  H   LYS A1019      32.283  35.868 -18.377  1.00  0.740          H  
ATOM  15693  HA  LYS A1019      32.204  34.682 -21.130  1.00  0.780          H  
ATOM  15694 1HB  LYS A1019      32.511  33.424 -18.390  1.00  1.080          H  
ATOM  15695 2HB  LYS A1019      32.481  32.526 -19.895  1.00  1.080          H  
ATOM  15696 1HG  LYS A1019      34.530  33.720 -20.616  1.00  1.080          H  
ATOM  15697 2HG  LYS A1019      34.549  34.547 -19.057  1.00  1.080          H  
ATOM  15698 1HD  LYS A1019      34.595  31.514 -19.310  1.00  1.080          H  
ATOM  15699 2HD  LYS A1019      36.063  32.497 -19.232  1.00  1.080          H  
ATOM  15700 1HE  LYS A1019      35.173  33.470 -17.053  1.00  1.080          H  
ATOM  15701 2HE  LYS A1019      33.914  32.225 -17.102  1.00  1.080          H  
ATOM  15702 1HZ  LYS A1019      35.748  31.567 -15.811  1.00  1.080          H  
ATOM  15703 2HZ  LYS A1019      35.627  30.571 -17.124  1.00  1.080          H  
ATOM  15704 3HZ  LYS A1019      36.801  31.767 -17.102  1.00  1.080          H  
ATOM  15705  N   ILE A1020      29.925  33.509 -20.756  1.00  0.680          N  
ATOM  15706  CA  ILE A1020      28.503  33.265 -20.612  1.00  0.710          C  
ATOM  15707  C   ILE A1020      28.199  32.595 -19.282  1.00  0.730          C  
ATOM  15708  O   ILE A1020      28.865  31.646 -18.871  1.00  0.740          O  
ATOM  15709  CB  ILE A1020      27.931  32.476 -21.803  1.00  0.980          C  
ATOM  15710  CG1 ILE A1020      28.174  33.273 -23.144  1.00  0.980          C  
ATOM  15711  CG2 ILE A1020      26.433  32.212 -21.599  1.00  0.980          C  
ATOM  15712  CD1 ILE A1020      27.610  34.708 -23.199  1.00  0.980          C  
ATOM  15713  H   ILE A1020      30.464  33.076 -21.494  1.00  0.820          H  
ATOM  15714  HA  ILE A1020      27.988  34.219 -20.578  1.00  0.850          H  
ATOM  15715  HB  ILE A1020      28.451  31.523 -21.893  1.00  1.180          H  
ATOM  15716 1HG1 ILE A1020      29.241  33.321 -23.340  1.00  1.180          H  
ATOM  15717 2HG1 ILE A1020      27.702  32.705 -23.944  1.00  1.180          H  
ATOM  15718 1HG2 ILE A1020      26.040  31.656 -22.445  1.00  1.180          H  
ATOM  15719 2HG2 ILE A1020      26.265  31.628 -20.699  1.00  1.180          H  
ATOM  15720 3HG2 ILE A1020      25.910  33.146 -21.508  1.00  1.180          H  
ATOM  15721 1HD1 ILE A1020      27.821  35.141 -24.169  1.00  1.180          H  
ATOM  15722 2HD1 ILE A1020      26.554  34.712 -23.037  1.00  1.180          H  
ATOM  15723 3HD1 ILE A1020      28.084  35.313 -22.450  1.00  1.180          H  
ATOM  15724  N   ALA A1021      27.173  33.142 -18.627  1.00  0.740          N  
ATOM  15725  CA  ALA A1021      26.608  32.821 -17.325  1.00  0.760          C  
ATOM  15726  C   ALA A1021      27.476  33.296 -16.164  1.00  0.730          C  
ATOM  15727  O   ALA A1021      27.206  32.958 -15.008  1.00  0.740          O  
ATOM  15728  CB  ALA A1021      26.371  31.322 -17.200  1.00  1.060          C  
ATOM  15729  H   ALA A1021      26.706  33.918 -19.080  1.00  0.890          H  
ATOM  15730  HA  ALA A1021      25.653  33.337 -17.259  1.00  0.910          H  
ATOM  15731 1HB  ALA A1021      25.901  31.113 -16.242  1.00  1.270          H  
ATOM  15732 2HB  ALA A1021      25.716  30.994 -18.006  1.00  1.270          H  
ATOM  15733 3HB  ALA A1021      27.311  30.785 -17.255  1.00  1.270          H  
ATOM  15734  N   GLU A1022      28.472  34.125 -16.455  1.00  0.680          N  
ATOM  15735  CA  GLU A1022      29.302  34.727 -15.430  1.00  0.640          C  
ATOM  15736  C   GLU A1022      28.714  36.069 -14.978  1.00  0.640          C  
ATOM  15737  O   GLU A1022      28.234  36.877 -15.792  1.00  0.650          O  
ATOM  15738  CB  GLU A1022      30.724  34.904 -15.943  1.00  0.910          C  
ATOM  15739  CG  GLU A1022      31.737  35.276 -14.893  1.00  0.910          C  
ATOM  15740  CD  GLU A1022      33.094  35.402 -15.464  1.00  0.910          C  
ATOM  15741  OE1 GLU A1022      33.206  35.493 -16.673  1.00  0.910          O  
ATOM  15742  OE2 GLU A1022      34.043  35.385 -14.716  1.00  0.910          O  
ATOM  15743  H   GLU A1022      28.691  34.329 -17.433  1.00  0.820          H  
ATOM  15744  HA  GLU A1022      29.328  34.060 -14.568  1.00  0.770          H  
ATOM  15745 1HB  GLU A1022      31.051  33.984 -16.426  1.00  1.090          H  
ATOM  15746 2HB  GLU A1022      30.732  35.688 -16.697  1.00  1.090          H  
ATOM  15747 1HG  GLU A1022      31.461  36.222 -14.432  1.00  1.090          H  
ATOM  15748 2HG  GLU A1022      31.741  34.513 -14.117  1.00  1.090          H  
ATOM  15749  N   GLU A1023      28.733  36.310 -13.666  1.00  0.640          N  
ATOM  15750  CA  GLU A1023      28.222  37.568 -13.127  1.00  0.640          C  
ATOM  15751  C   GLU A1023      29.334  38.513 -12.685  1.00  0.610          C  
ATOM  15752  O   GLU A1023      30.293  38.092 -12.032  1.00  0.600          O  
ATOM  15753  CB  GLU A1023      27.344  37.314 -11.897  1.00  0.900          C  
ATOM  15754  CG  GLU A1023      26.097  36.474 -12.119  1.00  0.900          C  
ATOM  15755  CD  GLU A1023      25.272  36.364 -10.857  1.00  0.900          C  
ATOM  15756  OE1 GLU A1023      25.616  37.041  -9.912  1.00  0.900          O  
ATOM  15757  OE2 GLU A1023      24.321  35.617 -10.819  1.00  0.900          O  
ATOM  15758  H   GLU A1023      29.120  35.617 -13.039  1.00  0.770          H  
ATOM  15759  HA  GLU A1023      27.636  38.069 -13.894  1.00  0.770          H  
ATOM  15760 1HB  GLU A1023      27.938  36.827 -11.125  1.00  1.080          H  
ATOM  15761 2HB  GLU A1023      27.021  38.276 -11.498  1.00  1.080          H  
ATOM  15762 1HG  GLU A1023      25.509  36.941 -12.882  1.00  1.080          H  
ATOM  15763 2HG  GLU A1023      26.379  35.481 -12.470  1.00  1.080          H  
ATOM  15764  N   PHE A1024      29.141  39.801 -12.967  1.00  0.620          N  
ATOM  15765  CA  PHE A1024      30.032  40.875 -12.533  1.00  0.610          C  
ATOM  15766  C   PHE A1024      29.305  42.011 -11.844  1.00  0.620          C  
ATOM  15767  O   PHE A1024      28.142  42.300 -12.138  1.00  0.640          O  
ATOM  15768  CB  PHE A1024      30.814  41.445 -13.708  1.00  0.860          C  
ATOM  15769  CG  PHE A1024      31.765  40.494 -14.270  1.00  0.860          C  
ATOM  15770  CD1 PHE A1024      31.376  39.587 -15.216  1.00  0.860          C  
ATOM  15771  CD2 PHE A1024      33.087  40.502 -13.841  1.00  0.860          C  
ATOM  15772  CE1 PHE A1024      32.269  38.712 -15.712  1.00  0.860          C  
ATOM  15773  CE2 PHE A1024      33.992  39.622 -14.357  1.00  0.860          C  
ATOM  15774  CZ  PHE A1024      33.581  38.723 -15.296  1.00  0.860          C  
ATOM  15775  H   PHE A1024      28.338  40.028 -13.561  1.00  0.740          H  
ATOM  15776  HA  PHE A1024      30.744  40.455 -11.822  1.00  0.730          H  
ATOM  15777 1HB  PHE A1024      30.120  41.743 -14.497  1.00  1.030          H  
ATOM  15778 2HB  PHE A1024      31.355  42.334 -13.392  1.00  1.030          H  
ATOM  15779  HD1 PHE A1024      30.336  39.563 -15.555  1.00  1.030          H  
ATOM  15780  HD2 PHE A1024      33.400  41.223 -13.085  1.00  1.030          H  
ATOM  15781  HE1 PHE A1024      31.945  37.983 -16.433  1.00  1.030          H  
ATOM  15782  HE2 PHE A1024      35.027  39.629 -14.019  1.00  1.030          H  
ATOM  15783  HZ  PHE A1024      34.288  38.000 -15.710  1.00  1.030          H  
ATOM  15784  N   GLU A1025      30.004  42.696 -10.951  1.00  0.620          N  
ATOM  15785  CA  GLU A1025      29.429  43.874 -10.331  1.00  0.620          C  
ATOM  15786  C   GLU A1025      30.354  45.061 -10.570  1.00  0.600          C  
ATOM  15787  O   GLU A1025      31.543  45.019 -10.239  1.00  0.580          O  
ATOM  15788  CB  GLU A1025      29.185  43.626  -8.842  1.00  0.870          C  
ATOM  15789  CG  GLU A1025      28.498  44.760  -8.125  1.00  0.870          C  
ATOM  15790  CD  GLU A1025      28.183  44.439  -6.695  1.00  0.870          C  
ATOM  15791  OE1 GLU A1025      28.644  43.434  -6.212  1.00  0.870          O  
ATOM  15792  OE2 GLU A1025      27.442  45.183  -6.093  1.00  0.870          O  
ATOM  15793  H   GLU A1025      30.944  42.412 -10.711  1.00  0.740          H  
ATOM  15794  HA  GLU A1025      28.474  44.095 -10.798  1.00  0.740          H  
ATOM  15795 1HB  GLU A1025      28.568  42.735  -8.724  1.00  1.040          H  
ATOM  15796 2HB  GLU A1025      30.135  43.439  -8.343  1.00  1.040          H  
ATOM  15797 1HG  GLU A1025      29.155  45.629  -8.148  1.00  1.040          H  
ATOM  15798 2HG  GLU A1025      27.578  45.013  -8.659  1.00  1.040          H  
ATOM  15799  N   VAL A1026      29.803  46.119 -11.151  1.00  0.600          N  
ATOM  15800  CA  VAL A1026      30.577  47.310 -11.474  1.00  0.590          C  
ATOM  15801  C   VAL A1026      30.189  48.490 -10.597  1.00  0.600          C  
ATOM  15802  O   VAL A1026      29.026  48.886 -10.547  1.00  0.650          O  
ATOM  15803  CB  VAL A1026      30.359  47.686 -12.963  1.00  0.830          C  
ATOM  15804  CG1 VAL A1026      31.151  48.969 -13.330  1.00  0.830          C  
ATOM  15805  CG2 VAL A1026      30.771  46.504 -13.850  1.00  0.830          C  
ATOM  15806  H   VAL A1026      28.813  46.058 -11.408  1.00  0.720          H  
ATOM  15807  HA  VAL A1026      31.634  47.094 -11.314  1.00  0.710          H  
ATOM  15808  HB  VAL A1026      29.309  47.900 -13.124  1.00  1.000          H  
ATOM  15809 1HG1 VAL A1026      30.979  49.221 -14.371  1.00  1.000          H  
ATOM  15810 2HG1 VAL A1026      30.835  49.811 -12.710  1.00  1.000          H  
ATOM  15811 3HG1 VAL A1026      32.217  48.799 -13.178  1.00  1.000          H  
ATOM  15812 1HG2 VAL A1026      30.598  46.757 -14.895  1.00  1.000          H  
ATOM  15813 2HG2 VAL A1026      31.827  46.288 -13.694  1.00  1.000          H  
ATOM  15814 3HG2 VAL A1026      30.180  45.623 -13.593  1.00  1.000          H  
ATOM  15815  N   GLU A1027      31.154  49.068  -9.897  1.00  0.590          N  
ATOM  15816  CA  GLU A1027      30.847  50.217  -9.047  1.00  0.620          C  
ATOM  15817  C   GLU A1027      30.726  51.447  -9.928  1.00  0.670          C  
ATOM  15818  O   GLU A1027      31.659  51.783 -10.642  1.00  0.830          O  
ATOM  15819  CB  GLU A1027      31.939  50.414  -7.985  1.00  0.860          C  
ATOM  15820  CG  GLU A1027      32.045  49.280  -6.948  1.00  0.860          C  
ATOM  15821  CD  GLU A1027      33.157  49.490  -5.921  1.00  0.860          C  
ATOM  15822  OE1 GLU A1027      33.870  50.461  -6.025  1.00  0.860          O  
ATOM  15823  OE2 GLU A1027      33.314  48.654  -5.062  1.00  0.860          O  
ATOM  15824  H   GLU A1027      32.097  48.702  -9.952  1.00  0.710          H  
ATOM  15825  HA  GLU A1027      29.892  50.067  -8.565  1.00  0.740          H  
ATOM  15826 1HB  GLU A1027      32.908  50.515  -8.476  1.00  1.030          H  
ATOM  15827 2HB  GLU A1027      31.749  51.342  -7.444  1.00  1.030          H  
ATOM  15828 1HG  GLU A1027      31.103  49.206  -6.418  1.00  1.030          H  
ATOM  15829 2HG  GLU A1027      32.206  48.337  -7.470  1.00  1.030          H  
ATOM  15830  N   LEU A1028      29.576  52.113  -9.913  1.00  0.610          N  
ATOM  15831  CA  LEU A1028      29.402  53.247 -10.810  1.00  0.630          C  
ATOM  15832  C   LEU A1028      29.508  54.560 -10.033  1.00  0.610          C  
ATOM  15833  O   LEU A1028      30.122  55.524 -10.496  1.00  0.620          O  
ATOM  15834  CB  LEU A1028      28.041  53.119 -11.532  1.00  0.870          C  
ATOM  15835  CG  LEU A1028      27.679  54.163 -12.645  1.00  0.870          C  
ATOM  15836  CD1 LEU A1028      28.667  54.053 -13.841  1.00  0.870          C  
ATOM  15837  CD2 LEU A1028      26.240  53.902 -13.099  1.00  0.870          C  
ATOM  15838  H   LEU A1028      28.817  51.842  -9.285  1.00  0.730          H  
ATOM  15839  HA  LEU A1028      30.197  53.223 -11.549  1.00  0.760          H  
ATOM  15840 1HB  LEU A1028      28.003  52.130 -11.990  1.00  1.050          H  
ATOM  15841 2HB  LEU A1028      27.256  53.164 -10.773  1.00  1.050          H  
ATOM  15842  HG  LEU A1028      27.756  55.173 -12.242  1.00  1.050          H  
ATOM  15843 1HD1 LEU A1028      28.396  54.784 -14.600  1.00  1.050          H  
ATOM  15844 2HD1 LEU A1028      29.685  54.252 -13.509  1.00  1.050          H  
ATOM  15845 3HD1 LEU A1028      28.614  53.051 -14.267  1.00  1.050          H  
ATOM  15846 1HD2 LEU A1028      25.962  54.626 -13.863  1.00  1.050          H  
ATOM  15847 2HD2 LEU A1028      26.162  52.901 -13.504  1.00  1.050          H  
ATOM  15848 3HD2 LEU A1028      25.574  54.002 -12.244  1.00  1.050          H  
ATOM  15849  N   GLU A1029      28.870  54.594  -8.862  1.00  0.640          N  
ATOM  15850  CA  GLU A1029      28.825  55.773  -7.993  1.00  0.710          C  
ATOM  15851  C   GLU A1029      28.974  55.308  -6.550  1.00  0.720          C  
ATOM  15852  O   GLU A1029      28.762  54.130  -6.250  1.00  0.720          O  
ATOM  15853  CB  GLU A1029      27.522  56.578  -8.163  1.00  0.970          C  
ATOM  15854  CG  GLU A1029      27.255  57.112  -9.584  1.00  0.970          C  
ATOM  15855  CD  GLU A1029      25.997  57.965  -9.690  1.00  0.970          C  
ATOM  15856  OE1 GLU A1029      25.333  58.136  -8.697  1.00  0.970          O  
ATOM  15857  OE2 GLU A1029      25.706  58.439 -10.767  1.00  0.970          O  
ATOM  15858  H   GLU A1029      28.401  53.739  -8.555  1.00  0.770          H  
ATOM  15859  HA  GLU A1029      29.667  56.423  -8.231  1.00  0.850          H  
ATOM  15860 1HB  GLU A1029      26.682  55.982  -7.866  1.00  1.160          H  
ATOM  15861 2HB  GLU A1029      27.548  57.437  -7.493  1.00  1.160          H  
ATOM  15862 1HG  GLU A1029      28.116  57.690  -9.918  1.00  1.160          H  
ATOM  15863 2HG  GLU A1029      27.145  56.262 -10.245  1.00  1.160          H  
ATOM  15864  N   ARG A1030      29.368  56.181  -5.634  1.00  0.770          N  
ATOM  15865  CA  ARG A1030      29.377  55.692  -4.265  1.00  0.800          C  
ATOM  15866  C   ARG A1030      27.955  55.258  -3.908  1.00  0.770          C  
ATOM  15867  O   ARG A1030      27.006  56.015  -4.100  1.00  0.750          O  
ATOM  15868  CB  ARG A1030      29.849  56.758  -3.291  1.00  1.110          C  
ATOM  15869  CG  ARG A1030      31.315  57.120  -3.404  1.00  1.110          C  
ATOM  15870  CD  ARG A1030      31.707  58.137  -2.402  1.00  1.110          C  
ATOM  15871  NE  ARG A1030      33.112  58.483  -2.518  1.00  1.110          N  
ATOM  15872  CZ  ARG A1030      33.775  59.355  -1.724  1.00  1.110          C  
ATOM  15873  NH1 ARG A1030      33.158  59.982  -0.742  1.00  1.110          N  
ATOM  15874  NH2 ARG A1030      35.055  59.576  -1.937  1.00  1.110          N  
ATOM  15875  H   ARG A1030      29.584  57.139  -5.872  1.00  0.920          H  
ATOM  15876  HA  ARG A1030      30.042  54.830  -4.196  1.00  0.960          H  
ATOM  15877 1HB  ARG A1030      29.270  57.667  -3.442  1.00  1.330          H  
ATOM  15878 2HB  ARG A1030      29.668  56.421  -2.271  1.00  1.330          H  
ATOM  15879 1HG  ARG A1030      31.921  56.230  -3.242  1.00  1.330          H  
ATOM  15880 2HG  ARG A1030      31.518  57.521  -4.396  1.00  1.330          H  
ATOM  15881 1HD  ARG A1030      31.115  59.040  -2.554  1.00  1.330          H  
ATOM  15882 2HD  ARG A1030      31.529  57.743  -1.401  1.00  1.330          H  
ATOM  15883  HE  ARG A1030      33.641  58.032  -3.254  1.00  1.330          H  
ATOM  15884 1HH1 ARG A1030      32.179  59.821  -0.568  1.00  1.330          H  
ATOM  15885 2HH1 ARG A1030      33.676  60.630  -0.160  1.00  1.330          H  
ATOM  15886 1HH2 ARG A1030      35.539  59.105  -2.686  1.00  1.330          H  
ATOM  15887 2HH2 ARG A1030      35.587  60.233  -1.343  1.00  1.330          H  
ATOM  15888  N   GLY A1031      27.811  54.043  -3.386  1.00  0.770          N  
ATOM  15889  CA  GLY A1031      26.505  53.508  -2.997  1.00  0.770          C  
ATOM  15890  C   GLY A1031      25.686  52.882  -4.145  1.00  0.760          C  
ATOM  15891  O   GLY A1031      24.583  52.384  -3.909  1.00  0.780          O  
ATOM  15892  H   GLY A1031      28.633  53.469  -3.264  1.00  0.920          H  
ATOM  15893 1HA  GLY A1031      26.652  52.760  -2.218  1.00  0.920          H  
ATOM  15894 2HA  GLY A1031      25.922  54.308  -2.544  1.00  0.920          H  
ATOM  15895  N   LYS A1032      26.214  52.884  -5.374  1.00  0.750          N  
ATOM  15896  CA  LYS A1032      25.487  52.332  -6.520  1.00  0.760          C  
ATOM  15897  C   LYS A1032      26.346  51.470  -7.429  1.00  0.690          C  
ATOM  15898  O   LYS A1032      27.371  51.914  -7.980  1.00  0.660          O  
ATOM  15899  CB  LYS A1032      24.878  53.446  -7.368  1.00  1.060          C  
ATOM  15900  CG  LYS A1032      24.055  52.958  -8.577  1.00  1.060          C  
ATOM  15901  CD  LYS A1032      23.446  54.128  -9.338  1.00  1.060          C  
ATOM  15902  CE  LYS A1032      22.664  53.651 -10.560  1.00  1.060          C  
ATOM  15903  NZ  LYS A1032      22.060  54.793 -11.309  1.00  1.060          N  
ATOM  15904  H   LYS A1032      27.134  53.306  -5.522  1.00  0.900          H  
ATOM  15905  HA  LYS A1032      24.682  51.701  -6.142  1.00  0.910          H  
ATOM  15906 1HB  LYS A1032      24.252  54.084  -6.746  1.00  1.270          H  
ATOM  15907 2HB  LYS A1032      25.677  54.049  -7.757  1.00  1.270          H  
ATOM  15908 1HG  LYS A1032      24.700  52.404  -9.265  1.00  1.270          H  
ATOM  15909 2HG  LYS A1032      23.261  52.294  -8.235  1.00  1.270          H  
ATOM  15910 1HD  LYS A1032      22.778  54.685  -8.679  1.00  1.270          H  
ATOM  15911 2HD  LYS A1032      24.246  54.800  -9.666  1.00  1.270          H  
ATOM  15912 1HE  LYS A1032      23.337  53.108 -11.224  1.00  1.270          H  
ATOM  15913 2HE  LYS A1032      21.869  52.979 -10.238  1.00  1.270          H  
ATOM  15914 1HZ  LYS A1032      21.553  54.442 -12.110  1.00  1.270          H  
ATOM  15915 2HZ  LYS A1032      21.425  55.297 -10.704  1.00  1.270          H  
ATOM  15916 3HZ  LYS A1032      22.792  55.420 -11.622  1.00  1.270          H  
ATOM  15917  N   THR A1033      25.876  50.249  -7.666  1.00  0.680          N  
ATOM  15918  CA  THR A1033      26.593  49.337  -8.532  1.00  0.640          C  
ATOM  15919  C   THR A1033      25.677  48.777  -9.611  1.00  0.640          C  
ATOM  15920  O   THR A1033      24.448  48.805  -9.483  1.00  0.650          O  
ATOM  15921  CB  THR A1033      27.180  48.165  -7.716  1.00  0.910          C  
ATOM  15922  OG1 THR A1033      26.120  47.371  -7.167  1.00  0.910          O  
ATOM  15923  CG2 THR A1033      28.012  48.687  -6.548  1.00  0.910          C  
ATOM  15924  H   THR A1033      25.029  49.927  -7.214  1.00  0.820          H  
ATOM  15925  HA  THR A1033      27.399  49.873  -9.024  1.00  0.770          H  
ATOM  15926  HB  THR A1033      27.796  47.558  -8.369  1.00  1.090          H  
ATOM  15927  HG1 THR A1033      26.510  46.538  -6.797  1.00  1.090          H  
ATOM  15928 1HG2 THR A1033      28.415  47.838  -5.995  1.00  1.090          H  
ATOM  15929 2HG2 THR A1033      28.810  49.287  -6.902  1.00  1.090          H  
ATOM  15930 3HG2 THR A1033      27.390  49.280  -5.887  1.00  1.090          H  
ATOM  15931  N   LEU A1034      26.285  48.249 -10.669  1.00  0.620          N  
ATOM  15932  CA  LEU A1034      25.553  47.588 -11.736  1.00  0.620          C  
ATOM  15933  C   LEU A1034      25.850  46.104 -11.730  1.00  0.630          C  
ATOM  15934  O   LEU A1034      27.002  45.683 -11.878  1.00  0.620          O  
ATOM  15935  CB  LEU A1034      25.940  48.151 -13.108  1.00  0.870          C  
ATOM  15936  CG  LEU A1034      25.769  49.669 -13.341  1.00  0.870          C  
ATOM  15937  CD1 LEU A1034      26.294  49.974 -14.724  1.00  0.870          C  
ATOM  15938  CD2 LEU A1034      24.301  50.090 -13.201  1.00  0.870          C  
ATOM  15939  H   LEU A1034      27.300  48.319 -10.713  1.00  0.740          H  
ATOM  15940  HA  LEU A1034      24.485  47.712 -11.568  1.00  0.740          H  
ATOM  15941 1HB  LEU A1034      26.981  47.913 -13.286  1.00  1.040          H  
ATOM  15942 2HB  LEU A1034      25.351  47.632 -13.861  1.00  1.040          H  
ATOM  15943  HG  LEU A1034      26.369  50.223 -12.614  1.00  1.040          H  
ATOM  15944 1HD1 LEU A1034      26.214  51.038 -14.933  1.00  1.040          H  
ATOM  15945 2HD1 LEU A1034      27.337  49.673 -14.775  1.00  1.040          H  
ATOM  15946 3HD1 LEU A1034      25.720  49.416 -15.458  1.00  1.040          H  
ATOM  15947 1HD2 LEU A1034      24.216  51.161 -13.381  1.00  1.040          H  
ATOM  15948 2HD2 LEU A1034      23.691  49.558 -13.921  1.00  1.040          H  
ATOM  15949 3HD2 LEU A1034      23.948  49.872 -12.193  1.00  1.040          H  
ATOM  15950  N   HIS A1035      24.810  45.305 -11.554  1.00  0.660          N  
ATOM  15951  CA  HIS A1035      24.942  43.851 -11.518  1.00  0.670          C  
ATOM  15952  C   HIS A1035      24.651  43.298 -12.908  1.00  0.670          C  
ATOM  15953  O   HIS A1035      23.522  43.375 -13.409  1.00  0.700          O  
ATOM  15954  CB  HIS A1035      23.980  43.258 -10.484  1.00  0.930          C  
ATOM  15955  CG  HIS A1035      24.107  41.774 -10.244  1.00  0.930          C  
ATOM  15956  ND1 HIS A1035      23.078  41.032  -9.691  1.00  0.930          N  
ATOM  15957  CD2 HIS A1035      25.132  40.899 -10.445  1.00  0.930          C  
ATOM  15958  CE1 HIS A1035      23.463  39.772  -9.570  1.00  0.930          C  
ATOM  15959  NE2 HIS A1035      24.694  39.668 -10.011  1.00  0.930          N  
ATOM  15960  H   HIS A1035      23.892  45.728 -11.416  1.00  0.790          H  
ATOM  15961  HA  HIS A1035      25.960  43.571 -11.249  1.00  0.800          H  
ATOM  15962 1HB  HIS A1035      24.131  43.767  -9.531  1.00  1.120          H  
ATOM  15963 2HB  HIS A1035      22.958  43.457 -10.794  1.00  1.120          H  
ATOM  15964  HD2 HIS A1035      26.118  41.120 -10.859  1.00  1.120          H  
ATOM  15965  HE1 HIS A1035      22.868  38.951  -9.168  1.00  1.120          H  
ATOM  15966  HE2 HIS A1035      25.228  38.782 -10.017  1.00  1.120          H  
ATOM  15967  N   ILE A1036      25.694  42.794 -13.562  1.00  0.650          N  
ATOM  15968  CA  ILE A1036      25.604  42.348 -14.945  1.00  0.660          C  
ATOM  15969  C   ILE A1036      25.877  40.860 -15.156  1.00  0.660          C  
ATOM  15970  O   ILE A1036      26.966  40.365 -14.852  1.00  0.650          O  
ATOM  15971  CB  ILE A1036      26.614  43.164 -15.800  1.00  0.920          C  
ATOM  15972  CG1 ILE A1036      26.242  44.699 -15.714  1.00  0.920          C  
ATOM  15973  CG2 ILE A1036      26.640  42.633 -17.268  1.00  0.920          C  
ATOM  15974  CD1 ILE A1036      27.280  45.672 -16.269  1.00  0.920          C  
ATOM  15975  H   ILE A1036      26.588  42.727 -13.067  1.00  0.780          H  
ATOM  15976  HA  ILE A1036      24.598  42.556 -15.304  1.00  0.790          H  
ATOM  15977  HB  ILE A1036      27.611  43.059 -15.366  1.00  1.100          H  
ATOM  15978 1HG1 ILE A1036      25.312  44.844 -16.246  1.00  1.100          H  
ATOM  15979 2HG1 ILE A1036      26.088  44.965 -14.673  1.00  1.100          H  
ATOM  15980 1HG2 ILE A1036      27.356  43.197 -17.856  1.00  1.100          H  
ATOM  15981 2HG2 ILE A1036      26.933  41.584 -17.289  1.00  1.100          H  
ATOM  15982 3HG2 ILE A1036      25.648  42.733 -17.706  1.00  1.100          H  
ATOM  15983 1HD1 ILE A1036      26.915  46.695 -16.151  1.00  1.100          H  
ATOM  15984 2HD1 ILE A1036      28.214  45.556 -15.715  1.00  1.100          H  
ATOM  15985 3HD1 ILE A1036      27.458  45.481 -17.320  1.00  1.100          H  
ATOM  15986  N   LYS A1037      24.907  40.152 -15.734  1.00  0.680          N  
ATOM  15987  CA  LYS A1037      25.108  38.735 -16.036  1.00  0.680          C  
ATOM  15988  C   LYS A1037      25.043  38.474 -17.528  1.00  0.690          C  
ATOM  15989  O   LYS A1037      24.090  38.864 -18.206  1.00  0.690          O  
ATOM  15990  CB  LYS A1037      24.082  37.844 -15.339  1.00  0.950          C  
ATOM  15991  CG  LYS A1037      24.291  36.333 -15.611  1.00  0.950          C  
ATOM  15992  CD  LYS A1037      23.298  35.471 -14.846  1.00  0.950          C  
ATOM  15993  CE  LYS A1037      23.494  33.993 -15.169  1.00  0.950          C  
ATOM  15994  NZ  LYS A1037      22.534  33.127 -14.426  1.00  0.950          N  
ATOM  15995  H   LYS A1037      24.012  40.621 -15.918  1.00  0.820          H  
ATOM  15996  HA  LYS A1037      26.101  38.439 -15.702  1.00  0.820          H  
ATOM  15997 1HB  LYS A1037      24.093  38.031 -14.270  1.00  1.140          H  
ATOM  15998 2HB  LYS A1037      23.097  38.093 -15.698  1.00  1.140          H  
ATOM  15999 1HG  LYS A1037      24.167  36.128 -16.674  1.00  1.140          H  
ATOM  16000 2HG  LYS A1037      25.309  36.048 -15.327  1.00  1.140          H  
ATOM  16001 1HD  LYS A1037      23.439  35.620 -13.771  1.00  1.140          H  
ATOM  16002 2HD  LYS A1037      22.281  35.767 -15.107  1.00  1.140          H  
ATOM  16003 1HE  LYS A1037      23.355  33.842 -16.240  1.00  1.140          H  
ATOM  16004 2HE  LYS A1037      24.512  33.703 -14.900  1.00  1.140          H  
ATOM  16005 1HZ  LYS A1037      22.697  32.158 -14.663  1.00  1.140          H  
ATOM  16006 2HZ  LYS A1037      22.673  33.257 -13.435  1.00  1.140          H  
ATOM  16007 3HZ  LYS A1037      21.586  33.378 -14.669  1.00  1.140          H  
ATOM  16008  N   ALA A1038      26.057  37.798 -18.061  1.00  0.680          N  
ATOM  16009  CA  ALA A1038      26.011  37.468 -19.491  1.00  0.690          C  
ATOM  16010  C   ALA A1038      25.138  36.227 -19.644  1.00  0.720          C  
ATOM  16011  O   ALA A1038      25.439  35.171 -19.100  1.00  0.770          O  
ATOM  16012  CB  ALA A1038      27.403  37.268 -20.063  1.00  0.960          C  
ATOM  16013  H   ALA A1038      26.838  37.509 -17.451  1.00  0.820          H  
ATOM  16014  HA  ALA A1038      25.527  38.283 -20.029  1.00  0.830          H  
ATOM  16015 1HB  ALA A1038      27.321  37.036 -21.115  1.00  1.150          H  
ATOM  16016 2HB  ALA A1038      27.972  38.182 -19.938  1.00  1.150          H  
ATOM  16017 3HB  ALA A1038      27.907  36.456 -19.543  1.00  1.150          H  
ATOM  16018  N   LEU A1039      24.044  36.336 -20.369  1.00  0.710          N  
ATOM  16019  CA  LEU A1039      23.111  35.222 -20.454  1.00  0.750          C  
ATOM  16020  C   LEU A1039      23.400  34.325 -21.643  1.00  0.750          C  
ATOM  16021  O   LEU A1039      23.311  33.098 -21.553  1.00  0.780          O  
ATOM  16022  CB  LEU A1039      21.714  35.803 -20.617  1.00  1.030          C  
ATOM  16023  CG  LEU A1039      21.255  36.755 -19.507  1.00  1.030          C  
ATOM  16024  CD1 LEU A1039      19.966  37.369 -19.932  1.00  1.030          C  
ATOM  16025  CD2 LEU A1039      21.111  36.035 -18.176  1.00  1.030          C  
ATOM  16026  H   LEU A1039      23.826  37.205 -20.853  1.00  0.850          H  
ATOM  16027  HA  LEU A1039      23.187  34.622 -19.551  1.00  0.900          H  
ATOM  16028 1HB  LEU A1039      21.672  36.336 -21.546  1.00  1.240          H  
ATOM  16029 2HB  LEU A1039      21.005  34.979 -20.668  1.00  1.240          H  
ATOM  16030  HG  LEU A1039      21.985  37.545 -19.391  1.00  1.240          H  
ATOM  16031 1HD1 LEU A1039      19.653  38.065 -19.176  1.00  1.240          H  
ATOM  16032 2HD1 LEU A1039      20.103  37.902 -20.872  1.00  1.240          H  
ATOM  16033 3HD1 LEU A1039      19.211  36.597 -20.058  1.00  1.240          H  
ATOM  16034 1HD2 LEU A1039      20.786  36.736 -17.413  1.00  1.240          H  
ATOM  16035 2HD2 LEU A1039      20.376  35.240 -18.266  1.00  1.240          H  
ATOM  16036 3HD2 LEU A1039      22.061  35.617 -17.880  1.00  1.240          H  
ATOM  16037  N   ALA A1040      23.698  34.951 -22.776  1.00  0.720          N  
ATOM  16038  CA  ALA A1040      23.936  34.202 -24.011  1.00  0.720          C  
ATOM  16039  C   ALA A1040      24.577  35.052 -25.097  1.00  0.690          C  
ATOM  16040  O   ALA A1040      24.422  36.273 -25.127  1.00  0.680          O  
ATOM  16041  CB  ALA A1040      22.628  33.624 -24.536  1.00  1.010          C  
ATOM  16042  H   ALA A1040      23.764  35.971 -22.743  1.00  0.860          H  
ATOM  16043  HA  ALA A1040      24.617  33.382 -23.784  1.00  0.860          H  
ATOM  16044 1HB  ALA A1040      22.825  33.045 -25.438  1.00  1.210          H  
ATOM  16045 2HB  ALA A1040      22.179  32.975 -23.786  1.00  1.210          H  
ATOM  16046 3HB  ALA A1040      21.940  34.424 -24.768  1.00  1.210          H  
ATOM  16047  N   VAL A1041      25.255  34.398 -26.032  1.00  0.700          N  
ATOM  16048  CA  VAL A1041      25.702  35.082 -27.240  1.00  0.690          C  
ATOM  16049  C   VAL A1041      25.288  34.267 -28.454  1.00  0.690          C  
ATOM  16050  O   VAL A1041      25.570  33.071 -28.544  1.00  0.720          O  
ATOM  16051  CB  VAL A1041      27.222  35.375 -27.223  1.00  0.970          C  
ATOM  16052  CG1 VAL A1041      28.034  34.102 -27.014  1.00  0.970          C  
ATOM  16053  CG2 VAL A1041      27.633  36.043 -28.556  1.00  0.970          C  
ATOM  16054  H   VAL A1041      25.403  33.400 -25.936  1.00  0.840          H  
ATOM  16055  HA  VAL A1041      25.194  36.044 -27.307  1.00  0.830          H  
ATOM  16056  HB  VAL A1041      27.430  36.053 -26.397  1.00  1.160          H  
ATOM  16057 1HG1 VAL A1041      29.093  34.350 -26.986  1.00  1.160          H  
ATOM  16058 2HG1 VAL A1041      27.751  33.642 -26.086  1.00  1.160          H  
ATOM  16059 3HG1 VAL A1041      27.860  33.403 -27.825  1.00  1.160          H  
ATOM  16060 1HG2 VAL A1041      28.693  36.279 -28.535  1.00  1.160          H  
ATOM  16061 2HG2 VAL A1041      27.439  35.364 -29.390  1.00  1.160          H  
ATOM  16062 3HG2 VAL A1041      27.066  36.948 -28.710  1.00  1.160          H  
ATOM  16063  N   SER A1042      24.614  34.928 -29.374  1.00  0.660          N  
ATOM  16064  CA  SER A1042      24.128  34.336 -30.609  1.00  0.670          C  
ATOM  16065  C   SER A1042      25.151  34.215 -31.734  1.00  0.660          C  
ATOM  16066  O   SER A1042      26.274  34.746 -31.664  1.00  0.650          O  
ATOM  16067  CB  SER A1042      22.920  35.103 -31.086  1.00  0.930          C  
ATOM  16068  OG  SER A1042      23.264  36.406 -31.394  1.00  0.930          O  
ATOM  16069  H   SER A1042      24.410  35.910 -29.194  1.00  0.790          H  
ATOM  16070  HA  SER A1042      23.795  33.325 -30.371  1.00  0.800          H  
ATOM  16071 1HB  SER A1042      22.508  34.621 -31.969  1.00  1.120          H  
ATOM  16072 2HB  SER A1042      22.155  35.095 -30.327  1.00  1.120          H  
ATOM  16073  HG  SER A1042      23.408  36.823 -30.515  1.00  1.120          H  
ATOM  16074  N   ASP A1043      24.721  33.473 -32.757  1.00  0.670          N  
ATOM  16075  CA  ASP A1043      25.437  33.213 -33.994  1.00  0.680          C  
ATOM  16076  C   ASP A1043      25.685  34.473 -34.791  1.00  0.660          C  
ATOM  16077  O   ASP A1043      24.926  35.437 -34.711  1.00  0.630          O  
ATOM  16078  CB  ASP A1043      24.652  32.241 -34.869  1.00  0.950          C  
ATOM  16079  CG  ASP A1043      24.624  30.818 -34.336  1.00  0.950          C  
ATOM  16080  OD1 ASP A1043      25.374  30.499 -33.443  1.00  0.950          O  
ATOM  16081  OD2 ASP A1043      23.834  30.060 -34.831  1.00  0.950          O  
ATOM  16082  H   ASP A1043      23.806  33.057 -32.668  1.00  0.800          H  
ATOM  16083  HA  ASP A1043      26.401  32.769 -33.746  1.00  0.820          H  
ATOM  16084 1HB  ASP A1043      23.626  32.596 -34.965  1.00  1.140          H  
ATOM  16085 2HB  ASP A1043      25.082  32.233 -35.874  1.00  1.140          H  
ATOM  16086  N   LEU A1044      26.752  34.446 -35.566  1.00  0.690          N  
ATOM  16087  CA  LEU A1044      27.154  35.554 -36.411  1.00  0.670          C  
ATOM  16088  C   LEU A1044      26.375  35.596 -37.715  1.00  0.700          C  
ATOM  16089  O   LEU A1044      26.370  34.620 -38.470  1.00  0.750          O  
ATOM  16090  CB  LEU A1044      28.649  35.371 -36.680  1.00  0.950          C  
ATOM  16091  CG  LEU A1044      29.387  36.376 -37.506  1.00  0.950          C  
ATOM  16092  CD1 LEU A1044      29.348  37.682 -36.817  1.00  0.950          C  
ATOM  16093  CD2 LEU A1044      30.860  35.896 -37.630  1.00  0.950          C  
ATOM  16094  H   LEU A1044      27.314  33.609 -35.570  1.00  0.830          H  
ATOM  16095  HA  LEU A1044      26.966  36.476 -35.869  1.00  0.800          H  
ATOM  16096 1HB  LEU A1044      29.136  35.335 -35.745  1.00  1.140          H  
ATOM  16097 2HB  LEU A1044      28.782  34.406 -37.165  1.00  1.140          H  
ATOM  16098  HG  LEU A1044      28.931  36.481 -38.499  1.00  1.140          H  
ATOM  16099 1HD1 LEU A1044      29.906  38.387 -37.393  1.00  1.140          H  
ATOM  16100 2HD1 LEU A1044      28.328  38.033 -36.714  1.00  1.140          H  
ATOM  16101 3HD1 LEU A1044      29.793  37.574 -35.840  1.00  1.140          H  
ATOM  16102 1HD2 LEU A1044      31.442  36.591 -38.195  1.00  1.140          H  
ATOM  16103 2HD2 LEU A1044      31.302  35.804 -36.635  1.00  1.140          H  
ATOM  16104 3HD2 LEU A1044      30.885  34.926 -38.126  1.00  1.140          H  
ATOM  16105  N   ASN A1045      25.699  36.713 -37.978  1.00  0.680          N  
ATOM  16106  CA  ASN A1045      24.909  36.822 -39.198  1.00  0.730          C  
ATOM  16107  C   ASN A1045      25.708  37.437 -40.352  1.00  0.710          C  
ATOM  16108  O   ASN A1045      26.889  37.770 -40.223  1.00  0.700          O  
ATOM  16109  CB  ASN A1045      23.594  37.551 -38.935  1.00  1.000          C  
ATOM  16110  CG  ASN A1045      23.739  38.994 -38.571  1.00  1.000          C  
ATOM  16111  OD1 ASN A1045      24.690  39.675 -39.014  1.00  1.000          O  
ATOM  16112  ND2 ASN A1045      22.795  39.482 -37.784  1.00  1.000          N  
ATOM  16113  H   ASN A1045      25.732  37.485 -37.301  1.00  0.820          H  
ATOM  16114  HA  ASN A1045      24.643  35.812 -39.513  1.00  0.880          H  
ATOM  16115 1HB  ASN A1045      22.948  37.474 -39.806  1.00  1.200          H  
ATOM  16116 2HB  ASN A1045      23.082  37.049 -38.113  1.00  1.200          H  
ATOM  16117 1HD2 ASN A1045      22.818  40.443 -37.501  1.00  1.200          H  
ATOM  16118 2HD2 ASN A1045      22.052  38.891 -37.461  1.00  1.200          H  
ATOM  16119  N   ARG A1046      25.045  37.609 -41.493  1.00  0.720          N  
ATOM  16120  CA  ARG A1046      25.664  38.155 -42.703  1.00  0.720          C  
ATOM  16121  C   ARG A1046      26.166  39.594 -42.566  1.00  0.710          C  
ATOM  16122  O   ARG A1046      26.966  40.056 -43.378  1.00  0.720          O  
ATOM  16123  CB  ARG A1046      24.683  38.107 -43.867  1.00  1.010          C  
ATOM  16124  CG  ARG A1046      23.478  39.049 -43.751  1.00  1.010          C  
ATOM  16125  CD  ARG A1046      22.515  38.844 -44.866  1.00  1.010          C  
ATOM  16126  NE  ARG A1046      21.388  39.778 -44.797  1.00  1.010          N  
ATOM  16127  CZ  ARG A1046      20.254  39.612 -44.071  1.00  1.010          C  
ATOM  16128  NH1 ARG A1046      20.071  38.533 -43.333  1.00  1.010          N  
ATOM  16129  NH2 ARG A1046      19.319  40.549 -44.106  1.00  1.010          N  
ATOM  16130  H   ARG A1046      24.082  37.314 -41.535  1.00  0.860          H  
ATOM  16131  HA  ARG A1046      26.517  37.523 -42.951  1.00  0.860          H  
ATOM  16132 1HB  ARG A1046      25.207  38.359 -44.788  1.00  1.210          H  
ATOM  16133 2HB  ARG A1046      24.301  37.093 -43.976  1.00  1.210          H  
ATOM  16134 1HG  ARG A1046      22.967  38.888 -42.804  1.00  1.210          H  
ATOM  16135 2HG  ARG A1046      23.816  40.085 -43.806  1.00  1.210          H  
ATOM  16136 1HD  ARG A1046      23.033  39.013 -45.810  1.00  1.210          H  
ATOM  16137 2HD  ARG A1046      22.130  37.826 -44.849  1.00  1.210          H  
ATOM  16138  HE  ARG A1046      21.467  40.627 -45.344  1.00  1.210          H  
ATOM  16139 1HH1 ARG A1046      20.773  37.812 -43.300  1.00  1.210          H  
ATOM  16140 2HH1 ARG A1046      19.218  38.425 -42.799  1.00  1.210          H  
ATOM  16141 1HH2 ARG A1046      19.454  41.377 -44.669  1.00  1.210          H  
ATOM  16142 2HH2 ARG A1046      18.470  40.439 -43.570  1.00  1.210          H  
ATOM  16143  N   ALA A1047      25.637  40.332 -41.589  1.00  0.700          N  
ATOM  16144  CA  ALA A1047      25.996  41.724 -41.368  1.00  0.700          C  
ATOM  16145  C   ALA A1047      27.195  41.808 -40.448  1.00  0.670          C  
ATOM  16146  O   ALA A1047      27.649  42.895 -40.088  1.00  0.660          O  
ATOM  16147  CB  ALA A1047      24.827  42.494 -40.775  1.00  0.980          C  
ATOM  16148  H   ALA A1047      25.024  39.900 -40.905  1.00  0.840          H  
ATOM  16149  HA  ALA A1047      26.267  42.164 -42.326  1.00  0.840          H  
ATOM  16150 1HB  ALA A1047      25.115  43.533 -40.636  1.00  1.180          H  
ATOM  16151 2HB  ALA A1047      23.977  42.438 -41.452  1.00  1.180          H  
ATOM  16152 3HB  ALA A1047      24.552  42.068 -39.817  1.00  1.180          H  
ATOM  16153  N   GLY A1048      27.655  40.650 -39.989  1.00  0.660          N  
ATOM  16154  CA  GLY A1048      28.744  40.564 -39.058  1.00  0.640          C  
ATOM  16155  C   GLY A1048      28.277  40.802 -37.640  1.00  0.620          C  
ATOM  16156  O   GLY A1048      29.089  41.022 -36.743  1.00  0.590          O  
ATOM  16157  H   GLY A1048      27.256  39.765 -40.306  1.00  0.790          H  
ATOM  16158 1HA  GLY A1048      29.163  39.568 -39.136  1.00  0.770          H  
ATOM  16159 2HA  GLY A1048      29.518  41.281 -39.326  1.00  0.770          H  
ATOM  16160  N   GLN A1049      26.969  40.784 -37.422  1.00  0.640          N  
ATOM  16161  CA  GLN A1049      26.453  41.057 -36.100  1.00  0.620          C  
ATOM  16162  C   GLN A1049      26.142  39.804 -35.296  1.00  0.610          C  
ATOM  16163  O   GLN A1049      25.782  38.751 -35.838  1.00  0.620          O  
ATOM  16164  CB  GLN A1049      25.201  41.919 -36.234  1.00  0.880          C  
ATOM  16165  CG  GLN A1049      25.456  43.284 -36.845  1.00  0.880          C  
ATOM  16166  CD  GLN A1049      24.177  44.036 -37.104  1.00  0.880          C  
ATOM  16167  OE1 GLN A1049      23.160  43.782 -36.455  1.00  0.880          O  
ATOM  16168  NE2 GLN A1049      24.207  44.955 -38.063  1.00  0.880          N  
ATOM  16169  H   GLN A1049      26.311  40.569 -38.176  1.00  0.770          H  
ATOM  16170  HA  GLN A1049      27.198  41.623 -35.547  1.00  0.740          H  
ATOM  16171 1HB  GLN A1049      24.487  41.418 -36.857  1.00  1.050          H  
ATOM  16172 2HB  GLN A1049      24.748  42.058 -35.250  1.00  1.050          H  
ATOM  16173 1HG  GLN A1049      26.053  43.861 -36.145  1.00  1.050          H  
ATOM  16174 2HG  GLN A1049      25.993  43.167 -37.787  1.00  1.050          H  
ATOM  16175 1HE2 GLN A1049      23.380  45.479 -38.280  1.00  1.050          H  
ATOM  16176 2HE2 GLN A1049      25.049  45.126 -38.582  1.00  1.050          H  
ATOM  16177  N   ARG A1050      26.266  39.944 -33.980  1.00  0.600          N  
ATOM  16178  CA  ARG A1050      25.873  38.930 -33.016  1.00  0.600          C  
ATOM  16179  C   ARG A1050      25.008  39.596 -31.961  1.00  0.600          C  
ATOM  16180  O   ARG A1050      25.299  40.716 -31.525  1.00  0.620          O  
ATOM  16181  CB  ARG A1050      27.080  38.340 -32.309  1.00  0.840          C  
ATOM  16182  CG  ARG A1050      28.035  37.548 -33.150  1.00  0.840          C  
ATOM  16183  CD  ARG A1050      29.171  37.100 -32.326  1.00  0.840          C  
ATOM  16184  NE  ARG A1050      30.165  36.347 -33.071  1.00  0.840          N  
ATOM  16185  CZ  ARG A1050      30.151  35.026 -33.278  1.00  0.840          C  
ATOM  16186  NH1 ARG A1050      29.158  34.222 -32.851  1.00  0.840          N  
ATOM  16187  NH2 ARG A1050      31.179  34.543 -33.944  1.00  0.840          N  
ATOM  16188  H   ARG A1050      26.671  40.814 -33.629  1.00  0.720          H  
ATOM  16189  HA  ARG A1050      25.304  38.140 -33.515  1.00  0.720          H  
ATOM  16190 1HB  ARG A1050      27.645  39.144 -31.835  1.00  1.010          H  
ATOM  16191 2HB  ARG A1050      26.729  37.674 -31.515  1.00  1.010          H  
ATOM  16192 1HG  ARG A1050      27.521  36.676 -33.545  1.00  1.010          H  
ATOM  16193 2HG  ARG A1050      28.405  38.164 -33.964  1.00  1.010          H  
ATOM  16194 1HD  ARG A1050      29.662  37.976 -31.909  1.00  1.010          H  
ATOM  16195 2HD  ARG A1050      28.804  36.478 -31.512  1.00  1.010          H  
ATOM  16196  HE  ARG A1050      30.984  36.845 -33.478  1.00  1.010          H  
ATOM  16197 1HH1 ARG A1050      28.315  34.590 -32.360  1.00  1.010          H  
ATOM  16198 2HH1 ARG A1050      29.203  33.231 -33.033  1.00  1.010          H  
ATOM  16199 1HH2 ARG A1050      31.908  35.216 -34.254  1.00  1.010          H  
ATOM  16200 2HH2 ARG A1050      31.248  33.560 -34.151  1.00  1.010          H  
ATOM  16201  N   GLN A1051      23.957  38.927 -31.524  1.00  0.590          N  
ATOM  16202  CA  GLN A1051      23.161  39.486 -30.442  1.00  0.600          C  
ATOM  16203  C   GLN A1051      23.638  38.895 -29.122  1.00  0.610          C  
ATOM  16204  O   GLN A1051      23.783  37.671 -28.996  1.00  0.640          O  
ATOM  16205  CB  GLN A1051      21.677  39.232 -30.686  1.00  0.840          C  
ATOM  16206  CG  GLN A1051      20.741  39.858 -29.685  1.00  0.840          C  
ATOM  16207  CD  GLN A1051      19.313  39.609 -30.091  1.00  0.840          C  
ATOM  16208  OE1 GLN A1051      19.047  38.701 -30.886  1.00  0.840          O  
ATOM  16209  NE2 GLN A1051      18.394  40.401 -29.586  1.00  0.840          N  
ATOM  16210  H   GLN A1051      23.707  38.030 -31.944  1.00  0.710          H  
ATOM  16211  HA  GLN A1051      23.320  40.562 -30.394  1.00  0.720          H  
ATOM  16212 1HB  GLN A1051      21.406  39.608 -31.671  1.00  1.000          H  
ATOM  16213 2HB  GLN A1051      21.485  38.162 -30.681  1.00  1.000          H  
ATOM  16214 1HG  GLN A1051      20.907  39.421 -28.701  1.00  1.000          H  
ATOM  16215 2HG  GLN A1051      20.910  40.935 -29.643  1.00  1.000          H  
ATOM  16216 1HE2 GLN A1051      17.434  40.280 -29.834  1.00  1.000          H  
ATOM  16217 2HE2 GLN A1051      18.655  41.147 -28.964  1.00  1.000          H  
ATOM  16218  N   VAL A1052      23.892  39.768 -28.155  1.00  0.600          N  
ATOM  16219  CA  VAL A1052      24.359  39.375 -26.841  1.00  0.630          C  
ATOM  16220  C   VAL A1052      23.253  39.690 -25.837  1.00  0.640          C  
ATOM  16221  O   VAL A1052      22.647  40.768 -25.842  1.00  0.620          O  
ATOM  16222  CB  VAL A1052      25.675  40.104 -26.463  1.00  0.870          C  
ATOM  16223  CG1 VAL A1052      26.159  39.621 -25.076  1.00  0.870          C  
ATOM  16224  CG2 VAL A1052      26.742  39.866 -27.529  1.00  0.870          C  
ATOM  16225  H   VAL A1052      23.771  40.760 -28.352  1.00  0.720          H  
ATOM  16226  HA  VAL A1052      24.540  38.302 -26.828  1.00  0.760          H  
ATOM  16227  HB  VAL A1052      25.480  41.171 -26.395  1.00  1.040          H  
ATOM  16228 1HG1 VAL A1052      27.074  40.143 -24.812  1.00  1.040          H  
ATOM  16229 2HG1 VAL A1052      25.405  39.814 -24.318  1.00  1.040          H  
ATOM  16230 3HG1 VAL A1052      26.358  38.546 -25.115  1.00  1.040          H  
ATOM  16231 1HG2 VAL A1052      27.653  40.388 -27.257  1.00  1.040          H  
ATOM  16232 2HG2 VAL A1052      26.938  38.817 -27.589  1.00  1.040          H  
ATOM  16233 3HG2 VAL A1052      26.389  40.232 -28.498  1.00  1.040          H  
ATOM  16234  N   PHE A1053      22.945  38.714 -25.016  1.00  0.660          N  
ATOM  16235  CA  PHE A1053      21.869  38.846 -24.067  1.00  0.670          C  
ATOM  16236  C   PHE A1053      22.442  39.012 -22.674  1.00  0.670          C  
ATOM  16237  O   PHE A1053      23.259  38.187 -22.239  1.00  0.680          O  
ATOM  16238  CB  PHE A1053      21.023  37.581 -24.154  1.00  0.930          C  
ATOM  16239  CG  PHE A1053      20.447  37.377 -25.522  1.00  0.930          C  
ATOM  16240  CD1 PHE A1053      21.196  36.688 -26.481  1.00  0.930          C  
ATOM  16241  CD2 PHE A1053      19.200  37.847 -25.875  1.00  0.930          C  
ATOM  16242  CE1 PHE A1053      20.720  36.472 -27.726  1.00  0.930          C  
ATOM  16243  CE2 PHE A1053      18.714  37.624 -27.147  1.00  0.930          C  
ATOM  16244  CZ  PHE A1053      19.480  36.930 -28.069  1.00  0.930          C  
ATOM  16245  H   PHE A1053      23.488  37.852 -25.060  1.00  0.790          H  
ATOM  16246  HA  PHE A1053      21.266  39.723 -24.312  1.00  0.800          H  
ATOM  16247 1HB  PHE A1053      21.633  36.718 -23.913  1.00  1.120          H  
ATOM  16248 2HB  PHE A1053      20.209  37.630 -23.438  1.00  1.120          H  
ATOM  16249  HD1 PHE A1053      22.181  36.318 -26.225  1.00  1.120          H  
ATOM  16250  HD2 PHE A1053      18.598  38.393 -25.146  1.00  1.120          H  
ATOM  16251  HE1 PHE A1053      21.326  35.938 -28.443  1.00  1.120          H  
ATOM  16252  HE2 PHE A1053      17.728  37.992 -27.431  1.00  1.120          H  
ATOM  16253  HZ  PHE A1053      19.096  36.755 -29.076  1.00  1.120          H  
ATOM  16254  N   PHE A1054      22.025  40.077 -21.984  1.00  0.680          N  
ATOM  16255  CA  PHE A1054      22.482  40.346 -20.616  1.00  0.680          C  
ATOM  16256  C   PHE A1054      21.345  40.609 -19.639  1.00  0.680          C  
ATOM  16257  O   PHE A1054      20.286  41.113 -20.018  1.00  0.670          O  
ATOM  16258  CB  PHE A1054      23.378  41.591 -20.511  1.00  0.950          C  
ATOM  16259  CG  PHE A1054      24.707  41.611 -21.201  1.00  0.950          C  
ATOM  16260  CD1 PHE A1054      24.844  42.174 -22.451  1.00  0.950          C  
ATOM  16261  CD2 PHE A1054      25.842  41.129 -20.556  1.00  0.950          C  
ATOM  16262  CE1 PHE A1054      26.086  42.274 -23.047  1.00  0.950          C  
ATOM  16263  CE2 PHE A1054      27.084  41.213 -21.151  1.00  0.950          C  
ATOM  16264  CZ  PHE A1054      27.208  41.794 -22.395  1.00  0.950          C  
ATOM  16265  H   PHE A1054      21.374  40.728 -22.442  1.00  0.820          H  
ATOM  16266  HA  PHE A1054      23.039  39.482 -20.269  1.00  0.820          H  
ATOM  16267 1HB  PHE A1054      22.813  42.449 -20.872  1.00  1.140          H  
ATOM  16268 2HB  PHE A1054      23.567  41.777 -19.452  1.00  1.140          H  
ATOM  16269  HD1 PHE A1054      23.960  42.553 -22.952  1.00  1.140          H  
ATOM  16270  HD2 PHE A1054      25.742  40.692 -19.559  1.00  1.140          H  
ATOM  16271  HE1 PHE A1054      26.184  42.731 -24.031  1.00  1.140          H  
ATOM  16272  HE2 PHE A1054      27.962  40.835 -20.637  1.00  1.140          H  
ATOM  16273  HZ  PHE A1054      28.189  41.872 -22.865  1.00  1.140          H  
ATOM  16274  N   GLU A1055      21.586  40.320 -18.364  1.00  0.700          N  
ATOM  16275  CA  GLU A1055      20.654  40.723 -17.314  1.00  0.710          C  
ATOM  16276  C   GLU A1055      21.289  41.835 -16.486  1.00  0.700          C  
ATOM  16277  O   GLU A1055      22.359  41.654 -15.896  1.00  0.690          O  
ATOM  16278  CB  GLU A1055      20.256  39.562 -16.412  1.00  0.990          C  
ATOM  16279  CG  GLU A1055      19.284  39.944 -15.322  1.00  0.990          C  
ATOM  16280  CD  GLU A1055      18.891  38.793 -14.464  1.00  0.990          C  
ATOM  16281  OE1 GLU A1055      18.331  37.859 -14.973  1.00  0.990          O  
ATOM  16282  OE2 GLU A1055      19.168  38.837 -13.287  1.00  0.990          O  
ATOM  16283  H   GLU A1055      22.460  39.838 -18.135  1.00  0.840          H  
ATOM  16284  HA  GLU A1055      19.751  41.123 -17.771  1.00  0.850          H  
ATOM  16285 1HB  GLU A1055      19.784  38.793 -17.000  1.00  1.190          H  
ATOM  16286 2HB  GLU A1055      21.131  39.137 -15.951  1.00  1.190          H  
ATOM  16287 1HG  GLU A1055      19.736  40.706 -14.691  1.00  1.190          H  
ATOM  16288 2HG  GLU A1055      18.393  40.375 -15.784  1.00  1.190          H  
ATOM  16289  N   LEU A1056      20.654  43.005 -16.485  1.00  0.710          N  
ATOM  16290  CA  LEU A1056      21.134  44.182 -15.772  1.00  0.700          C  
ATOM  16291  C   LEU A1056      20.251  44.535 -14.587  1.00  0.730          C  
ATOM  16292  O   LEU A1056      19.143  45.048 -14.754  1.00  0.750          O  
ATOM  16293  CB  LEU A1056      21.151  45.365 -16.742  1.00  0.980          C  
ATOM  16294  CG  LEU A1056      21.538  46.736 -16.173  1.00  0.980          C  
ATOM  16295  CD1 LEU A1056      23.014  46.741 -15.664  1.00  0.980          C  
ATOM  16296  CD2 LEU A1056      21.284  47.759 -17.250  1.00  0.980          C  
ATOM  16297  H   LEU A1056      19.785  43.081 -17.016  1.00  0.850          H  
ATOM  16298  HA  LEU A1056      22.139  43.977 -15.412  1.00  0.840          H  
ATOM  16299 1HB  LEU A1056      21.850  45.130 -17.541  1.00  1.180          H  
ATOM  16300 2HB  LEU A1056      20.152  45.451 -17.181  1.00  1.180          H  
ATOM  16301  HG  LEU A1056      20.898  46.967 -15.323  1.00  1.180          H  
ATOM  16302 1HD1 LEU A1056      23.248  47.719 -15.269  1.00  1.180          H  
ATOM  16303 2HD1 LEU A1056      23.152  45.998 -14.876  1.00  1.180          H  
ATOM  16304 3HD1 LEU A1056      23.680  46.519 -16.494  1.00  1.180          H  
ATOM  16305 1HD2 LEU A1056      21.493  48.736 -16.859  1.00  1.180          H  
ATOM  16306 2HD2 LEU A1056      21.912  47.557 -18.118  1.00  1.180          H  
ATOM  16307 3HD2 LEU A1056      20.234  47.713 -17.545  1.00  1.180          H  
ATOM  16308  N   ASN A1057      20.719  44.254 -13.381  1.00  0.740          N  
ATOM  16309  CA  ASN A1057      19.946  44.524 -12.170  1.00  0.780          C  
ATOM  16310  C   ASN A1057      18.534  43.926 -12.263  1.00  0.840          C  
ATOM  16311  O   ASN A1057      17.557  44.541 -11.834  1.00  0.880          O  
ATOM  16312  CB  ASN A1057      19.871  46.026 -11.943  1.00  1.080          C  
ATOM  16313  CG  ASN A1057      21.230  46.624 -11.821  1.00  1.080          C  
ATOM  16314  OD1 ASN A1057      22.124  46.007 -11.220  1.00  1.080          O  
ATOM  16315  ND2 ASN A1057      21.403  47.798 -12.373  1.00  1.080          N  
ATOM  16316  H   ASN A1057      21.658  43.847 -13.311  1.00  0.890          H  
ATOM  16317  HA  ASN A1057      20.450  44.053 -11.324  1.00  0.940          H  
ATOM  16318 1HB  ASN A1057      19.337  46.513 -12.757  1.00  1.290          H  
ATOM  16319 2HB  ASN A1057      19.317  46.227 -11.026  1.00  1.290          H  
ATOM  16320 1HD2 ASN A1057      22.289  48.257 -12.334  1.00  1.290          H  
ATOM  16321 2HD2 ASN A1057      20.639  48.242 -12.843  1.00  1.290          H  
ATOM  16322  N   GLY A1058      18.430  42.729 -12.835  1.00  0.860          N  
ATOM  16323  CA  GLY A1058      17.165  42.022 -13.012  1.00  0.930          C  
ATOM  16324  C   GLY A1058      16.446  42.294 -14.351  1.00  0.950          C  
ATOM  16325  O   GLY A1058      15.471  41.609 -14.677  1.00  1.030          O  
ATOM  16326  H   GLY A1058      19.281  42.272 -13.139  1.00  1.030          H  
ATOM  16327 1HA  GLY A1058      17.353  40.951 -12.922  1.00  1.120          H  
ATOM  16328 2HA  GLY A1058      16.500  42.286 -12.192  1.00  1.120          H  
ATOM  16329  N   GLN A1059      16.886  43.286 -15.124  1.00  0.890          N  
ATOM  16330  CA  GLN A1059      16.236  43.577 -16.401  1.00  0.910          C  
ATOM  16331  C   GLN A1059      16.982  43.007 -17.599  1.00  0.860          C  
ATOM  16332  O   GLN A1059      18.167  43.263 -17.804  1.00  0.790          O  
ATOM  16333  CB  GLN A1059      16.000  45.082 -16.569  1.00  1.270          C  
ATOM  16334  CG  GLN A1059      15.413  45.488 -17.935  1.00  1.270          C  
ATOM  16335  CD  GLN A1059      13.979  44.952 -18.193  1.00  1.270          C  
ATOM  16336  OE1 GLN A1059      13.031  45.164 -17.417  1.00  1.270          O  
ATOM  16337  NE2 GLN A1059      13.818  44.239 -19.310  1.00  1.270          N  
ATOM  16338  H   GLN A1059      17.676  43.861 -14.824  1.00  1.070          H  
ATOM  16339  HA  GLN A1059      15.257  43.106 -16.391  1.00  1.090          H  
ATOM  16340 1HB  GLN A1059      15.321  45.430 -15.789  1.00  1.520          H  
ATOM  16341 2HB  GLN A1059      16.949  45.608 -16.433  1.00  1.520          H  
ATOM  16342 1HG  GLN A1059      15.363  46.575 -17.965  1.00  1.520          H  
ATOM  16343 2HG  GLN A1059      16.060  45.138 -18.740  1.00  1.520          H  
ATOM  16344 1HE2 GLN A1059      12.914  43.865 -19.543  1.00  1.520          H  
ATOM  16345 2HE2 GLN A1059      14.614  44.076 -19.954  1.00  1.520          H  
ATOM  16346  N   LEU A1060      16.282  42.248 -18.419  1.00  0.930          N  
ATOM  16347  CA  LEU A1060      16.915  41.677 -19.593  1.00  0.900          C  
ATOM  16348  C   LEU A1060      17.140  42.751 -20.662  1.00  0.910          C  
ATOM  16349  O   LEU A1060      16.235  43.548 -20.948  1.00  1.060          O  
ATOM  16350  CB  LEU A1060      15.998  40.587 -20.166  1.00  1.270          C  
ATOM  16351  CG  LEU A1060      15.652  39.389 -19.221  1.00  1.270          C  
ATOM  16352  CD1 LEU A1060      14.656  38.482 -19.929  1.00  1.270          C  
ATOM  16353  CD2 LEU A1060      16.899  38.629 -18.848  1.00  1.270          C  
ATOM  16354  H   LEU A1060      15.320  42.026 -18.196  1.00  1.120          H  
ATOM  16355  HA  LEU A1060      17.881  41.267 -19.319  1.00  1.080          H  
ATOM  16356 1HB  LEU A1060      15.063  41.052 -20.471  1.00  1.530          H  
ATOM  16357 2HB  LEU A1060      16.477  40.178 -21.055  1.00  1.530          H  
ATOM  16358  HG  LEU A1060      15.182  39.764 -18.312  1.00  1.530          H  
ATOM  16359 1HD1 LEU A1060      14.391  37.651 -19.274  1.00  1.530          H  
ATOM  16360 2HD1 LEU A1060      13.755  39.047 -20.175  1.00  1.530          H  
ATOM  16361 3HD1 LEU A1060      15.100  38.092 -20.845  1.00  1.530          H  
ATOM  16362 1HD2 LEU A1060      16.641  37.795 -18.193  1.00  1.530          H  
ATOM  16363 2HD2 LEU A1060      17.350  38.252 -19.753  1.00  1.530          H  
ATOM  16364 3HD2 LEU A1060      17.598  39.276 -18.327  1.00  1.530          H  
ATOM  16365  N   ARG A1061      18.326  42.736 -21.285  1.00  0.780          N  
ATOM  16366  CA  ARG A1061      18.654  43.662 -22.372  1.00  0.770          C  
ATOM  16367  C   ARG A1061      19.333  42.989 -23.569  1.00  0.730          C  
ATOM  16368  O   ARG A1061      20.164  42.076 -23.433  1.00  0.700          O  
ATOM  16369  CB  ARG A1061      19.559  44.807 -21.901  1.00  1.080          C  
ATOM  16370  CG  ARG A1061      18.985  45.769 -20.827  1.00  1.080          C  
ATOM  16371  CD  ARG A1061      17.799  46.561 -21.339  1.00  1.080          C  
ATOM  16372  NE  ARG A1061      18.098  47.326 -22.563  1.00  1.080          N  
ATOM  16373  CZ  ARG A1061      18.626  48.575 -22.638  1.00  1.080          C  
ATOM  16374  NH1 ARG A1061      18.929  49.254 -21.546  1.00  1.080          N  
ATOM  16375  NH2 ARG A1061      18.833  49.124 -23.824  1.00  1.080          N  
ATOM  16376  H   ARG A1061      19.028  42.066 -20.966  1.00  0.940          H  
ATOM  16377  HA  ARG A1061      17.722  44.093 -22.736  1.00  0.920          H  
ATOM  16378 1HB  ARG A1061      20.473  44.381 -21.486  1.00  1.300          H  
ATOM  16379 2HB  ARG A1061      19.850  45.408 -22.764  1.00  1.300          H  
ATOM  16380 1HG  ARG A1061      18.660  45.191 -19.958  1.00  1.300          H  
ATOM  16381 2HG  ARG A1061      19.761  46.469 -20.520  1.00  1.300          H  
ATOM  16382 1HD  ARG A1061      16.971  45.892 -21.560  1.00  1.300          H  
ATOM  16383 2HD  ARG A1061      17.476  47.253 -20.569  1.00  1.300          H  
ATOM  16384  HE  ARG A1061      17.864  46.855 -23.451  1.00  1.300          H  
ATOM  16385 1HH1 ARG A1061      18.769  48.853 -20.639  1.00  1.300          H  
ATOM  16386 2HH1 ARG A1061      19.289  50.199 -21.623  1.00  1.300          H  
ATOM  16387 1HH2 ARG A1061      18.606  48.621 -24.678  1.00  1.300          H  
ATOM  16388 2HH2 ARG A1061      19.241  50.060 -23.897  1.00  1.300          H  
ATOM  16389  N   SER A1062      18.984  43.492 -24.755  1.00  0.740          N  
ATOM  16390  CA  SER A1062      19.538  43.053 -26.038  1.00  0.690          C  
ATOM  16391  C   SER A1062      20.617  43.975 -26.606  1.00  0.620          C  
ATOM  16392  O   SER A1062      20.341  45.102 -27.026  1.00  0.590          O  
ATOM  16393  CB  SER A1062      18.421  42.962 -27.043  1.00  0.990          C  
ATOM  16394  OG  SER A1062      18.929  42.699 -28.308  1.00  0.990          O  
ATOM  16395  H   SER A1062      18.265  44.229 -24.767  1.00  0.890          H  
ATOM  16396  HA  SER A1062      19.982  42.064 -25.898  1.00  0.830          H  
ATOM  16397 1HB  SER A1062      17.741  42.165 -26.747  1.00  1.180          H  
ATOM  16398 2HB  SER A1062      17.853  43.895 -27.053  1.00  1.180          H  
ATOM  16399  HG  SER A1062      19.258  43.552 -28.642  1.00  1.180          H  
ATOM  16400  N   ILE A1063      21.845  43.482 -26.654  1.00  0.590          N  
ATOM  16401  CA  ILE A1063      22.997  44.254 -27.108  1.00  0.540          C  
ATOM  16402  C   ILE A1063      23.540  43.725 -28.437  1.00  0.520          C  
ATOM  16403  O   ILE A1063      23.756  42.527 -28.591  1.00  0.530          O  
ATOM  16404  CB  ILE A1063      24.082  44.204 -25.993  1.00  0.780          C  
ATOM  16405  CG1 ILE A1063      23.499  44.781 -24.634  1.00  0.780          C  
ATOM  16406  CG2 ILE A1063      25.399  44.898 -26.388  1.00  0.780          C  
ATOM  16407  CD1 ILE A1063      23.058  46.258 -24.636  1.00  0.780          C  
ATOM  16408  H   ILE A1063      22.008  42.526 -26.321  1.00  0.710          H  
ATOM  16409  HA  ILE A1063      22.691  45.284 -27.270  1.00  0.650          H  
ATOM  16410  HB  ILE A1063      24.300  43.155 -25.799  1.00  0.930          H  
ATOM  16411 1HG1 ILE A1063      22.638  44.176 -24.347  1.00  0.930          H  
ATOM  16412 2HG1 ILE A1063      24.250  44.670 -23.888  1.00  0.930          H  
ATOM  16413 1HG2 ILE A1063      26.123  44.796 -25.579  1.00  0.930          H  
ATOM  16414 2HG2 ILE A1063      25.806  44.445 -27.288  1.00  0.930          H  
ATOM  16415 3HG2 ILE A1063      25.213  45.939 -26.568  1.00  0.930          H  
ATOM  16416 1HD1 ILE A1063      22.686  46.519 -23.646  1.00  0.930          H  
ATOM  16417 2HD1 ILE A1063      23.903  46.906 -24.880  1.00  0.930          H  
ATOM  16418 3HD1 ILE A1063      22.263  46.417 -25.360  1.00  0.930          H  
ATOM  16419  N   LEU A1064      23.728  44.596 -29.422  1.00  0.500          N  
ATOM  16420  CA  LEU A1064      24.290  44.099 -30.677  1.00  0.490          C  
ATOM  16421  C   LEU A1064      25.767  44.414 -30.735  1.00  0.480          C  
ATOM  16422  O   LEU A1064      26.189  45.531 -30.424  1.00  0.470          O  
ATOM  16423  CB  LEU A1064      23.578  44.690 -31.895  1.00  0.690          C  
ATOM  16424  CG  LEU A1064      22.057  44.422 -32.005  1.00  0.690          C  
ATOM  16425  CD1 LEU A1064      21.543  45.104 -33.264  1.00  0.690          C  
ATOM  16426  CD2 LEU A1064      21.777  42.901 -32.033  1.00  0.690          C  
ATOM  16427  H   LEU A1064      23.508  45.574 -29.284  1.00  0.600          H  
ATOM  16428  HA  LEU A1064      24.208  43.016 -30.711  1.00  0.590          H  
ATOM  16429 1HB  LEU A1064      23.729  45.766 -31.895  1.00  0.830          H  
ATOM  16430 2HB  LEU A1064      24.051  44.282 -32.794  1.00  0.830          H  
ATOM  16431  HG  LEU A1064      21.544  44.862 -31.150  1.00  0.830          H  
ATOM  16432 1HD1 LEU A1064      20.470  44.944 -33.355  1.00  0.830          H  
ATOM  16433 2HD1 LEU A1064      21.745  46.173 -33.208  1.00  0.830          H  
ATOM  16434 3HD1 LEU A1064      22.046  44.686 -34.140  1.00  0.830          H  
ATOM  16435 1HD2 LEU A1064      20.705  42.729 -32.117  1.00  0.830          H  
ATOM  16436 2HD2 LEU A1064      22.283  42.448 -32.888  1.00  0.830          H  
ATOM  16437 3HD2 LEU A1064      22.127  42.446 -31.123  1.00  0.830          H  
ATOM  16438  N   VAL A1065      26.541  43.415 -31.147  1.00  0.490          N  
ATOM  16439  CA  VAL A1065      27.986  43.516 -31.259  1.00  0.490          C  
ATOM  16440  C   VAL A1065      28.464  43.090 -32.642  1.00  0.500          C  
ATOM  16441  O   VAL A1065      28.019  42.067 -33.163  1.00  0.540          O  
ATOM  16442  CB  VAL A1065      28.647  42.621 -30.186  1.00  0.690          C  
ATOM  16443  CG1 VAL A1065      30.168  42.704 -30.279  1.00  0.690          C  
ATOM  16444  CG2 VAL A1065      28.163  43.036 -28.806  1.00  0.690          C  
ATOM  16445  H   VAL A1065      26.092  42.519 -31.361  1.00  0.590          H  
ATOM  16446  HA  VAL A1065      28.278  44.552 -31.091  1.00  0.590          H  
ATOM  16447  HB  VAL A1065      28.364  41.581 -30.362  1.00  0.820          H  
ATOM  16448 1HG1 VAL A1065      30.602  42.073 -29.518  1.00  0.820          H  
ATOM  16449 2HG1 VAL A1065      30.522  42.376 -31.255  1.00  0.820          H  
ATOM  16450 3HG1 VAL A1065      30.472  43.733 -30.114  1.00  0.820          H  
ATOM  16451 1HG2 VAL A1065      28.618  42.389 -28.084  1.00  0.820          H  
ATOM  16452 2HG2 VAL A1065      28.442  44.072 -28.610  1.00  0.820          H  
ATOM  16453 3HG2 VAL A1065      27.082  42.934 -28.743  1.00  0.820          H  
ATOM  16454  N   LYS A1066      29.330  43.888 -33.262  1.00  0.490          N  
ATOM  16455  CA  LYS A1066      29.870  43.504 -34.563  1.00  0.520          C  
ATOM  16456  C   LYS A1066      31.153  42.695 -34.368  1.00  0.520          C  
ATOM  16457  O   LYS A1066      31.978  43.039 -33.521  1.00  0.510          O  
ATOM  16458  CB  LYS A1066      30.122  44.727 -35.424  1.00  0.720          C  
ATOM  16459  CG  LYS A1066      28.866  45.486 -35.803  1.00  0.720          C  
ATOM  16460  CD  LYS A1066      29.185  46.692 -36.678  1.00  0.720          C  
ATOM  16461  CE  LYS A1066      27.924  47.466 -37.046  1.00  0.720          C  
ATOM  16462  NZ  LYS A1066      28.230  48.666 -37.881  1.00  0.720          N  
ATOM  16463  H   LYS A1066      29.647  44.734 -32.805  1.00  0.590          H  
ATOM  16464  HA  LYS A1066      29.151  42.870 -35.074  1.00  0.620          H  
ATOM  16465 1HB  LYS A1066      30.816  45.404 -34.927  1.00  0.860          H  
ATOM  16466 2HB  LYS A1066      30.580  44.396 -36.349  1.00  0.860          H  
ATOM  16467 1HG  LYS A1066      28.216  44.815 -36.360  1.00  0.860          H  
ATOM  16468 2HG  LYS A1066      28.344  45.808 -34.903  1.00  0.860          H  
ATOM  16469 1HD  LYS A1066      29.877  47.354 -36.155  1.00  0.860          H  
ATOM  16470 2HD  LYS A1066      29.661  46.351 -37.597  1.00  0.860          H  
ATOM  16471 1HE  LYS A1066      27.254  46.808 -37.601  1.00  0.860          H  
ATOM  16472 2HE  LYS A1066      27.424  47.789 -36.133  1.00  0.860          H  
ATOM  16473 1HZ  LYS A1066      27.371  49.150 -38.104  1.00  0.860          H  
ATOM  16474 2HZ  LYS A1066      28.841  49.287 -37.370  1.00  0.860          H  
ATOM  16475 3HZ  LYS A1066      28.685  48.379 -38.737  1.00  0.860          H  
ATOM  16476  N   ASP A1067      31.299  41.626 -35.140  1.00  0.540          N  
ATOM  16477  CA  ASP A1067      32.449  40.731 -35.122  1.00  0.530          C  
ATOM  16478  C   ASP A1067      33.445  41.069 -36.226  1.00  0.530          C  
ATOM  16479  O   ASP A1067      33.121  40.994 -37.423  1.00  0.580          O  
ATOM  16480  CB  ASP A1067      32.012  39.276 -35.202  1.00  0.750          C  
ATOM  16481  CG  ASP A1067      33.163  38.255 -35.019  1.00  0.750          C  
ATOM  16482  OD1 ASP A1067      34.323  38.612 -35.263  1.00  0.750          O  
ATOM  16483  OD2 ASP A1067      32.882  37.108 -34.635  1.00  0.750          O  
ATOM  16484  H   ASP A1067      30.544  41.421 -35.792  1.00  0.650          H  
ATOM  16485  HA  ASP A1067      32.962  40.861 -34.169  1.00  0.640          H  
ATOM  16486 1HB  ASP A1067      31.228  39.087 -34.468  1.00  0.900          H  
ATOM  16487 2HB  ASP A1067      31.601  39.123 -36.176  1.00  0.900          H  
ATOM  16488  N   THR A1068      34.637  41.481 -35.821  1.00  0.510          N  
ATOM  16489  CA  THR A1068      35.705  41.911 -36.711  1.00  0.590          C  
ATOM  16490  C   THR A1068      35.974  40.913 -37.821  1.00  0.590          C  
ATOM  16491  O   THR A1068      36.282  41.320 -38.948  1.00  0.650          O  
ATOM  16492  CB  THR A1068      37.028  42.160 -35.951  1.00  0.790          C  
ATOM  16493  OG1 THR A1068      36.819  43.142 -34.945  1.00  0.790          O  
ATOM  16494  CG2 THR A1068      38.085  42.679 -36.911  1.00  0.790          C  
ATOM  16495  H   THR A1068      34.824  41.477 -34.822  1.00  0.610          H  
ATOM  16496  HA  THR A1068      35.410  42.833 -37.181  1.00  0.710          H  
ATOM  16497  HB  THR A1068      37.371  41.236 -35.485  1.00  0.950          H  
ATOM  16498  HG1 THR A1068      36.332  42.718 -34.234  1.00  0.950          H  
ATOM  16499 1HG2 THR A1068      39.002  42.869 -36.360  1.00  0.950          H  
ATOM  16500 2HG2 THR A1068      38.289  41.953 -37.690  1.00  0.950          H  
ATOM  16501 3HG2 THR A1068      37.731  43.603 -37.362  1.00  0.950          H  
ATOM  16502  N   GLN A1069      35.932  39.602 -37.524  1.00  0.600          N  
ATOM  16503  CA  GLN A1069      36.283  38.636 -38.566  1.00  0.680          C  
ATOM  16504  C   GLN A1069      35.310  38.691 -39.728  1.00  0.660          C  
ATOM  16505  O   GLN A1069      35.627  38.236 -40.822  1.00  0.870          O  
ATOM  16506  CB  GLN A1069      36.299  37.184 -38.062  1.00  0.920          C  
ATOM  16507  CG  GLN A1069      34.917  36.557 -37.815  1.00  0.920          C  
ATOM  16508  CD  GLN A1069      35.010  35.182 -37.207  1.00  0.920          C  
ATOM  16509  OE1 GLN A1069      35.592  34.272 -37.812  1.00  0.920          O  
ATOM  16510  NE2 GLN A1069      34.453  35.004 -36.009  1.00  0.920          N  
ATOM  16511  H   GLN A1069      35.636  39.276 -36.587  1.00  0.720          H  
ATOM  16512  HA  GLN A1069      37.274  38.884 -38.943  1.00  0.820          H  
ATOM  16513 1HB  GLN A1069      36.828  36.558 -38.777  1.00  1.100          H  
ATOM  16514 2HB  GLN A1069      36.842  37.138 -37.120  1.00  1.100          H  
ATOM  16515 1HG  GLN A1069      34.345  37.179 -37.174  1.00  1.100          H  
ATOM  16516 2HG  GLN A1069      34.403  36.444 -38.767  1.00  1.100          H  
ATOM  16517 1HE2 GLN A1069      34.499  34.111 -35.570  1.00  1.100          H  
ATOM  16518 2HE2 GLN A1069      33.981  35.786 -35.524  1.00  1.100          H  
ATOM  16519  N   ALA A1070      34.098  39.194 -39.492  1.00  0.510          N  
ATOM  16520  CA  ALA A1070      33.122  39.295 -40.549  1.00  0.530          C  
ATOM  16521  C   ALA A1070      33.330  40.609 -41.260  1.00  0.520          C  
ATOM  16522  O   ALA A1070      33.277  40.689 -42.484  1.00  0.550          O  
ATOM  16523  CB  ALA A1070      31.728  39.222 -39.996  1.00  0.730          C  
ATOM  16524  H   ALA A1070      33.868  39.582 -38.577  1.00  0.610          H  
ATOM  16525  HA  ALA A1070      33.280  38.484 -41.260  1.00  0.640          H  
ATOM  16526 1HB  ALA A1070      31.009  39.311 -40.811  1.00  0.880          H  
ATOM  16527 2HB  ALA A1070      31.590  38.292 -39.501  1.00  0.880          H  
ATOM  16528 3HB  ALA A1070      31.593  40.036 -39.288  1.00  0.880          H  
ATOM  16529  N   MET A1071      33.601  41.652 -40.479  1.00  0.510          N  
ATOM  16530  CA  MET A1071      33.751  42.990 -41.037  1.00  0.520          C  
ATOM  16531  C   MET A1071      34.922  43.062 -42.011  1.00  0.510          C  
ATOM  16532  O   MET A1071      34.872  43.793 -43.001  1.00  0.530          O  
ATOM  16533  CB  MET A1071      33.912  44.021 -39.917  1.00  0.720          C  
ATOM  16534  CG  MET A1071      32.631  44.242 -39.105  1.00  0.720          C  
ATOM  16535  SD  MET A1071      32.696  45.642 -37.934  1.00  0.720          S  
ATOM  16536  CE  MET A1071      33.637  45.033 -36.531  1.00  0.720          C  
ATOM  16537  H   MET A1071      33.633  41.505 -39.465  1.00  0.610          H  
ATOM  16538  HA  MET A1071      32.847  43.228 -41.595  1.00  0.620          H  
ATOM  16539 1HB  MET A1071      34.700  43.699 -39.248  1.00  0.870          H  
ATOM  16540 2HB  MET A1071      34.214  44.976 -40.346  1.00  0.870          H  
ATOM  16541 1HG  MET A1071      31.799  44.407 -39.789  1.00  0.870          H  
ATOM  16542 2HG  MET A1071      32.416  43.335 -38.536  1.00  0.870          H  
ATOM  16543 1HE  MET A1071      33.685  45.805 -35.766  1.00  0.870          H  
ATOM  16544 2HE  MET A1071      33.158  44.146 -36.118  1.00  0.870          H  
ATOM  16545 3HE  MET A1071      34.636  44.800 -36.846  1.00  0.870          H  
ATOM  16546  N   LYS A1072      35.969  42.287 -41.739  1.00  0.490          N  
ATOM  16547  CA  LYS A1072      37.151  42.249 -42.584  1.00  0.480          C  
ATOM  16548  C   LYS A1072      37.159  41.095 -43.593  1.00  0.490          C  
ATOM  16549  O   LYS A1072      38.192  40.838 -44.218  1.00  0.500          O  
ATOM  16550  CB  LYS A1072      38.414  42.182 -41.727  1.00  0.680          C  
ATOM  16551  CG  LYS A1072      38.671  43.424 -40.886  1.00  0.680          C  
ATOM  16552  CD  LYS A1072      40.001  43.318 -40.143  1.00  0.680          C  
ATOM  16553  CE  LYS A1072      40.298  44.580 -39.334  1.00  0.680          C  
ATOM  16554  NZ  LYS A1072      41.587  44.474 -38.584  1.00  0.680          N  
ATOM  16555  H   LYS A1072      35.963  41.738 -40.873  1.00  0.590          H  
ATOM  16556  HA  LYS A1072      37.181  43.175 -43.157  1.00  0.580          H  
ATOM  16557 1HB  LYS A1072      38.332  41.332 -41.043  1.00  0.810          H  
ATOM  16558 2HB  LYS A1072      39.282  42.014 -42.361  1.00  0.810          H  
ATOM  16559 1HG  LYS A1072      38.677  44.304 -41.528  1.00  0.810          H  
ATOM  16560 2HG  LYS A1072      37.862  43.529 -40.160  1.00  0.810          H  
ATOM  16561 1HD  LYS A1072      39.971  42.461 -39.472  1.00  0.810          H  
ATOM  16562 2HD  LYS A1072      40.803  43.163 -40.863  1.00  0.810          H  
ATOM  16563 1HE  LYS A1072      40.354  45.431 -40.011  1.00  0.810          H  
ATOM  16564 2HE  LYS A1072      39.492  44.748 -38.625  1.00  0.810          H  
ATOM  16565 1HZ  LYS A1072      41.745  45.328 -38.065  1.00  0.810          H  
ATOM  16566 2HZ  LYS A1072      41.546  43.695 -37.942  1.00  0.810          H  
ATOM  16567 3HZ  LYS A1072      42.348  44.332 -39.234  1.00  0.810          H  
ATOM  16568  N   GLU A1073      36.052  40.362 -43.729  1.00  0.520          N  
ATOM  16569  CA  GLU A1073      36.021  39.238 -44.655  1.00  0.570          C  
ATOM  16570  C   GLU A1073      36.309  39.727 -46.058  1.00  0.640          C  
ATOM  16571  O   GLU A1073      35.746  40.731 -46.501  1.00  0.710          O  
ATOM  16572  CB  GLU A1073      34.672  38.512 -44.621  1.00  0.780          C  
ATOM  16573  CG  GLU A1073      34.621  37.215 -45.469  1.00  0.780          C  
ATOM  16574  CD  GLU A1073      33.303  36.492 -45.373  1.00  0.780          C  
ATOM  16575  OE1 GLU A1073      32.376  37.064 -44.867  1.00  0.780          O  
ATOM  16576  OE2 GLU A1073      33.233  35.361 -45.790  1.00  0.780          O  
ATOM  16577  H   GLU A1073      35.199  40.599 -43.215  1.00  0.620          H  
ATOM  16578  HA  GLU A1073      36.800  38.531 -44.372  1.00  0.680          H  
ATOM  16579 1HB  GLU A1073      34.431  38.252 -43.590  1.00  0.930          H  
ATOM  16580 2HB  GLU A1073      33.892  39.185 -44.977  1.00  0.930          H  
ATOM  16581 1HG  GLU A1073      34.794  37.464 -46.517  1.00  0.930          H  
ATOM  16582 2HG  GLU A1073      35.420  36.553 -45.145  1.00  0.930          H  
ATOM  16583  N   MET A1074      37.172  39.020 -46.767  1.00  0.670          N  
ATOM  16584  CA  MET A1074      37.485  39.406 -48.126  1.00  0.790          C  
ATOM  16585  C   MET A1074      36.332  38.999 -49.019  1.00  0.980          C  
ATOM  16586  O   MET A1074      35.943  37.831 -49.045  1.00  1.220          O  
ATOM  16587  CB  MET A1074      38.796  38.731 -48.547  1.00  1.060          C  
ATOM  16588  CG  MET A1074      39.412  39.167 -49.895  1.00  1.060          C  
ATOM  16589  SD  MET A1074      38.642  38.410 -51.361  1.00  1.060          S  
ATOM  16590  CE  MET A1074      39.175  36.707 -51.277  1.00  1.060          C  
ATOM  16591  H   MET A1074      37.613  38.215 -46.351  1.00  0.800          H  
ATOM  16592  HA  MET A1074      37.592  40.489 -48.177  1.00  0.950          H  
ATOM  16593 1HB  MET A1074      39.545  38.930 -47.783  1.00  1.270          H  
ATOM  16594 2HB  MET A1074      38.645  37.661 -48.567  1.00  1.270          H  
ATOM  16595 1HG  MET A1074      39.334  40.249 -49.990  1.00  1.270          H  
ATOM  16596 2HG  MET A1074      40.469  38.907 -49.897  1.00  1.270          H  
ATOM  16597 1HE  MET A1074      38.777  36.162 -52.116  1.00  1.270          H  
ATOM  16598 2HE  MET A1074      40.264  36.663 -51.302  1.00  1.270          H  
ATOM  16599 3HE  MET A1074      38.813  36.251 -50.360  1.00  1.270          H  
ATOM  16600  N   HIS A1075      35.780  39.955 -49.754  1.00  1.060          N  
ATOM  16601  CA  HIS A1075      34.677  39.619 -50.630  1.00  1.260          C  
ATOM  16602  C   HIS A1075      35.209  39.073 -51.918  1.00  1.080          C  
ATOM  16603  O   HIS A1075      35.872  39.771 -52.686  1.00  1.200          O  
ATOM  16604  CB  HIS A1075      33.786  40.808 -50.963  1.00  1.680          C  
ATOM  16605  CG  HIS A1075      32.648  40.391 -51.842  1.00  1.680          C  
ATOM  16606  ND1 HIS A1075      31.593  39.632 -51.385  1.00  1.680          N  
ATOM  16607  CD2 HIS A1075      32.426  40.592 -53.161  1.00  1.680          C  
ATOM  16608  CE1 HIS A1075      30.763  39.393 -52.388  1.00  1.680          C  
ATOM  16609  NE2 HIS A1075      31.248  39.966 -53.473  1.00  1.680          N  
ATOM  16610  H   HIS A1075      36.118  40.903 -49.691  1.00  1.270          H  
ATOM  16611  HA  HIS A1075      34.059  38.851 -50.171  1.00  1.510          H  
ATOM  16612 1HB  HIS A1075      33.387  41.246 -50.047  1.00  2.020          H  
ATOM  16613 2HB  HIS A1075      34.362  41.571 -51.482  1.00  2.020          H  
ATOM  16614  HD2 HIS A1075      33.071  41.142 -53.849  1.00  2.020          H  
ATOM  16615  HE1 HIS A1075      29.841  38.819 -52.331  1.00  2.020          H  
ATOM  16616  HE2 HIS A1075      30.828  39.944 -54.392  1.00  2.020          H  
ATOM  16617  N   PHE A1076      34.923  37.822 -52.158  1.00  1.100          N  
ATOM  16618  CA  PHE A1076      35.427  37.193 -53.341  1.00  0.990          C  
ATOM  16619  C   PHE A1076      34.486  37.410 -54.487  1.00  0.960          C  
ATOM  16620  O   PHE A1076      33.319  37.022 -54.447  1.00  1.170          O  
ATOM  16621  CB  PHE A1076      35.627  35.706 -53.082  1.00  1.430          C  
ATOM  16622  CG  PHE A1076      36.134  34.911 -54.235  1.00  1.430          C  
ATOM  16623  CD1 PHE A1076      37.429  35.048 -54.692  1.00  1.430          C  
ATOM  16624  CD2 PHE A1076      35.309  33.987 -54.848  1.00  1.430          C  
ATOM  16625  CE1 PHE A1076      37.880  34.290 -55.738  1.00  1.430          C  
ATOM  16626  CE2 PHE A1076      35.761  33.223 -55.890  1.00  1.430          C  
ATOM  16627  CZ  PHE A1076      37.050  33.376 -56.340  1.00  1.430          C  
ATOM  16628  H   PHE A1076      34.370  37.301 -51.490  1.00  1.320          H  
ATOM  16629  HA  PHE A1076      36.390  37.643 -53.596  1.00  1.190          H  
ATOM  16630 1HB  PHE A1076      36.316  35.574 -52.249  1.00  1.720          H  
ATOM  16631 2HB  PHE A1076      34.679  35.274 -52.780  1.00  1.720          H  
ATOM  16632  HD1 PHE A1076      38.094  35.761 -54.221  1.00  1.720          H  
ATOM  16633  HD2 PHE A1076      34.286  33.867 -54.486  1.00  1.720          H  
ATOM  16634  HE1 PHE A1076      38.901  34.407 -56.089  1.00  1.720          H  
ATOM  16635  HE2 PHE A1076      35.099  32.495 -56.357  1.00  1.720          H  
ATOM  16636  HZ  PHE A1076      37.416  32.775 -57.169  1.00  1.720          H  
ATOM  16637  N   HIS A1077      34.995  38.043 -55.510  1.00  0.810          N  
ATOM  16638  CA  HIS A1077      34.239  38.270 -56.698  1.00  0.890          C  
ATOM  16639  C   HIS A1077      34.489  36.979 -57.449  1.00  1.000          C  
ATOM  16640  O   HIS A1077      35.644  36.606 -57.572  1.00  1.080          O  
ATOM  16641  CB  HIS A1077      34.810  39.444 -57.473  1.00  1.210          C  
ATOM  16642  CG  HIS A1077      34.012  39.832 -58.569  1.00  1.210          C  
ATOM  16643  ND1 HIS A1077      32.959  40.698 -58.456  1.00  1.210          N  
ATOM  16644  CD2 HIS A1077      34.048  39.436 -59.829  1.00  1.210          C  
ATOM  16645  CE1 HIS A1077      32.417  40.843 -59.635  1.00  1.210          C  
ATOM  16646  NE2 HIS A1077      33.069  40.068 -60.480  1.00  1.210          N  
ATOM  16647  H   HIS A1077      35.952  38.369 -55.454  1.00  0.970          H  
ATOM  16648  HA  HIS A1077      33.189  38.424 -56.479  1.00  1.070          H  
ATOM  16649 1HB  HIS A1077      34.925  40.312 -56.824  1.00  1.460          H  
ATOM  16650 2HB  HIS A1077      35.799  39.178 -57.847  1.00  1.460          H  
ATOM  16651  HD2 HIS A1077      34.740  38.722 -60.254  1.00  1.460          H  
ATOM  16652  HE1 HIS A1077      31.584  41.477 -59.850  1.00  1.460          H  
ATOM  16653  HE2 HIS A1077      32.927  39.908 -61.481  1.00  1.460          H  
ATOM  16654  N   PRO A1078      33.525  36.245 -57.966  1.00  1.280          N  
ATOM  16655  CA  PRO A1078      33.849  34.978 -58.597  1.00  1.590          C  
ATOM  16656  C   PRO A1078      34.822  35.228 -59.732  1.00  1.530          C  
ATOM  16657  O   PRO A1078      34.589  36.179 -60.483  1.00  1.340          O  
ATOM  16658  CB  PRO A1078      32.484  34.511 -59.117  1.00  2.390          C  
ATOM  16659  CG  PRO A1078      31.638  35.793 -59.199  1.00  2.390          C  
ATOM  16660  CD  PRO A1078      32.151  36.683 -58.056  1.00  2.390          C  
ATOM  16661  HA  PRO A1078      34.264  34.283 -57.857  1.00  1.910          H  
ATOM  16662 1HB  PRO A1078      32.613  34.025 -60.099  1.00  2.860          H  
ATOM  16663 2HB  PRO A1078      32.051  33.756 -58.443  1.00  2.860          H  
ATOM  16664 1HG  PRO A1078      31.773  36.273 -60.187  1.00  2.860          H  
ATOM  16665 2HG  PRO A1078      30.564  35.560 -59.112  1.00  2.860          H  
ATOM  16666 1HD  PRO A1078      32.093  37.730 -58.368  1.00  2.860          H  
ATOM  16667 2HD  PRO A1078      31.623  36.493 -57.104  1.00  2.860          H  
ATOM  16668  N   LYS A1079      35.849  34.367 -59.898  1.00  1.850          N  
ATOM  16669  CA  LYS A1079      36.812  34.522 -60.996  1.00  1.990          C  
ATOM  16670  C   LYS A1079      36.418  33.637 -62.154  1.00  2.250          C  
ATOM  16671  O   LYS A1079      35.752  32.620 -61.961  1.00  2.470          O  
ATOM  16672  CB  LYS A1079      38.252  34.228 -60.565  1.00  2.730          C  
ATOM  16673  CG  LYS A1079      38.823  35.220 -59.567  1.00  2.730          C  
ATOM  16674  CD  LYS A1079      40.318  34.998 -59.372  1.00  2.730          C  
ATOM  16675  CE  LYS A1079      40.941  35.953 -58.332  1.00  2.730          C  
ATOM  16676  NZ  LYS A1079      40.928  37.424 -58.753  1.00  2.730          N  
ATOM  16677  H   LYS A1079      35.965  33.612 -59.241  1.00  2.220          H  
ATOM  16678  HA  LYS A1079      36.785  35.542 -61.347  1.00  2.390          H  
ATOM  16679 1HB  LYS A1079      38.309  33.231 -60.134  1.00  3.280          H  
ATOM  16680 2HB  LYS A1079      38.898  34.239 -61.451  1.00  3.280          H  
ATOM  16681 1HG  LYS A1079      38.672  36.224 -59.935  1.00  3.280          H  
ATOM  16682 2HG  LYS A1079      38.302  35.126 -58.617  1.00  3.280          H  
ATOM  16683 1HD  LYS A1079      40.495  33.970 -59.061  1.00  3.280          H  
ATOM  16684 2HD  LYS A1079      40.824  35.163 -60.326  1.00  3.280          H  
ATOM  16685 1HE  LYS A1079      40.397  35.856 -57.396  1.00  3.280          H  
ATOM  16686 2HE  LYS A1079      41.974  35.649 -58.173  1.00  3.280          H  
ATOM  16687 1HZ  LYS A1079      41.357  37.955 -58.020  1.00  3.280          H  
ATOM  16688 2HZ  LYS A1079      41.450  37.607 -59.646  1.00  3.280          H  
ATOM  16689 3HZ  LYS A1079      39.974  37.779 -58.893  1.00  3.280          H  
ATOM  16690  N   ALA A1080      36.818  34.039 -63.356  1.00  2.290          N  
ATOM  16691  CA  ALA A1080      36.527  33.261 -64.553  1.00  2.550          C  
ATOM  16692  C   ALA A1080      37.241  31.914 -64.513  1.00  2.990          C  
ATOM  16693  O   ALA A1080      38.399  31.818 -64.094  1.00  3.160          O  
ATOM  16694  CB  ALA A1080      36.917  34.044 -65.796  1.00  3.470          C  
ATOM  16695  H   ALA A1080      37.375  34.899 -63.428  1.00  2.750          H  
ATOM  16696  HA  ALA A1080      35.455  33.061 -64.577  1.00  3.060          H  
ATOM  16697 1HB  ALA A1080      36.673  33.464 -66.689  1.00  4.160          H  
ATOM  16698 2HB  ALA A1080      36.372  34.984 -65.813  1.00  4.160          H  
ATOM  16699 3HB  ALA A1080      37.985  34.241 -65.770  1.00  4.160          H  
ATOM  16700  N   LEU A1081      36.577  30.885 -65.023  1.00  3.240          N  
ATOM  16701  CA  LEU A1081      37.176  29.564 -65.118  1.00  3.690          C  
ATOM  16702  C   LEU A1081      38.208  29.492 -66.228  1.00  3.940          C  
ATOM  16703  O   LEU A1081      37.960  29.931 -67.357  1.00  3.930          O  
ATOM  16704  CB  LEU A1081      36.098  28.522 -65.406  1.00  4.990          C  
ATOM  16705  CG  LEU A1081      35.035  28.254 -64.325  1.00  4.990          C  
ATOM  16706  CD1 LEU A1081      33.959  27.357 -64.926  1.00  4.990          C  
ATOM  16707  CD2 LEU A1081      35.668  27.576 -63.116  1.00  4.990          C  
ATOM  16708  H   LEU A1081      35.614  31.027 -65.329  1.00  3.890          H  
ATOM  16709  HA  LEU A1081      37.677  29.345 -64.178  1.00  4.430          H  
ATOM  16710 1HB  LEU A1081      35.557  28.876 -66.272  1.00  5.980          H  
ATOM  16711 2HB  LEU A1081      36.585  27.580 -65.660  1.00  5.980          H  
ATOM  16712  HG  LEU A1081      34.580  29.190 -64.015  1.00  5.980          H  
ATOM  16713 1HD1 LEU A1081      33.190  27.162 -64.180  1.00  5.980          H  
ATOM  16714 2HD1 LEU A1081      33.509  27.855 -65.787  1.00  5.980          H  
ATOM  16715 3HD1 LEU A1081      34.400  26.413 -65.245  1.00  5.980          H  
ATOM  16716 1HD2 LEU A1081      34.897  27.386 -62.371  1.00  5.980          H  
ATOM  16717 2HD2 LEU A1081      36.119  26.630 -63.419  1.00  5.980          H  
ATOM  16718 3HD2 LEU A1081      36.428  28.216 -62.680  1.00  5.980          H  
ATOM  16719  N   LYS A1082      39.357  28.915 -65.910  1.00  4.210          N  
ATOM  16720  CA  LYS A1082      40.431  28.781 -66.875  1.00  4.510          C  
ATOM  16721  C   LYS A1082      39.976  28.059 -68.133  1.00  4.750          C  
ATOM  16722  O   LYS A1082      39.346  27.006 -68.062  1.00  4.930          O  
ATOM  16723  CB  LYS A1082      41.623  28.051 -66.237  1.00  6.190          C  
ATOM  16724  CG  LYS A1082      42.837  27.895 -67.152  1.00  6.190          C  
ATOM  16725  CD  LYS A1082      44.033  27.264 -66.443  1.00  6.190          C  
ATOM  16726  CE  LYS A1082      45.264  27.181 -67.377  1.00  6.190          C  
ATOM  16727  NZ  LYS A1082      45.139  26.101 -68.437  1.00  6.190          N  
ATOM  16728  H   LYS A1082      39.493  28.584 -64.965  1.00  5.050          H  
ATOM  16729  HA  LYS A1082      40.757  29.781 -67.166  1.00  5.410          H  
ATOM  16730 1HB  LYS A1082      41.943  28.591 -65.346  1.00  7.430          H  
ATOM  16731 2HB  LYS A1082      41.313  27.054 -65.925  1.00  7.430          H  
ATOM  16732 1HG  LYS A1082      42.561  27.242 -67.961  1.00  7.430          H  
ATOM  16733 2HG  LYS A1082      43.122  28.859 -67.566  1.00  7.430          H  
ATOM  16734 1HD  LYS A1082      44.293  27.856 -65.566  1.00  7.430          H  
ATOM  16735 2HD  LYS A1082      43.769  26.258 -66.117  1.00  7.430          H  
ATOM  16736 1HE  LYS A1082      45.387  28.142 -67.875  1.00  7.430          H  
ATOM  16737 2HE  LYS A1082      46.148  26.980 -66.775  1.00  7.430          H  
ATOM  16738 1HZ  LYS A1082      45.964  26.099 -69.011  1.00  7.430          H  
ATOM  16739 2HZ  LYS A1082      45.039  25.205 -67.996  1.00  7.430          H  
ATOM  16740 3HZ  LYS A1082      44.318  26.250 -69.053  1.00  7.430          H  
ATOM  16741  N   ASP A1083      40.301  28.663 -69.279  1.00  4.760          N  
ATOM  16742  CA  ASP A1083      40.025  28.168 -70.628  1.00  4.970          C  
ATOM  16743  C   ASP A1083      38.547  28.030 -71.010  1.00  4.790          C  
ATOM  16744  O   ASP A1083      38.230  27.410 -72.031  1.00  4.980          O  
ATOM  16745  CB  ASP A1083      40.738  26.832 -70.845  1.00  6.870          C  
ATOM  16746  CG  ASP A1083      42.263  26.971 -70.707  1.00  6.870          C  
ATOM  16747  OD1 ASP A1083      42.813  27.951 -71.159  1.00  6.870          O  
ATOM  16748  OD2 ASP A1083      42.870  26.096 -70.109  1.00  6.870          O  
ATOM  16749  H   ASP A1083      40.808  29.533 -69.212  1.00  5.710          H  
ATOM  16750  HA  ASP A1083      40.464  28.882 -71.325  1.00  5.960          H  
ATOM  16751 1HB  ASP A1083      40.377  26.093 -70.131  1.00  8.250          H  
ATOM  16752 2HB  ASP A1083      40.510  26.457 -71.843  1.00  8.250          H  
ATOM  16753  N   VAL A1084      37.640  28.633 -70.250  1.00  4.430          N  
ATOM  16754  CA  VAL A1084      36.240  28.574 -70.633  1.00  4.310          C  
ATOM  16755  C   VAL A1084      35.875  29.761 -71.516  1.00  4.020          C  
ATOM  16756  O   VAL A1084      35.849  30.899 -71.064  1.00  3.680          O  
ATOM  16757  CB  VAL A1084      35.364  28.507 -69.363  1.00  6.080          C  
ATOM  16758  CG1 VAL A1084      33.881  28.520 -69.695  1.00  6.080          C  
ATOM  16759  CG2 VAL A1084      35.707  27.220 -68.633  1.00  6.080          C  
ATOM  16760  H   VAL A1084      37.922  29.123 -69.390  1.00  5.320          H  
ATOM  16761  HA  VAL A1084      36.078  27.657 -71.200  1.00  5.170          H  
ATOM  16762  HB  VAL A1084      35.578  29.368 -68.724  1.00  7.300          H  
ATOM  16763 1HG1 VAL A1084      33.309  28.458 -68.769  1.00  7.300          H  
ATOM  16764 2HG1 VAL A1084      33.630  29.436 -70.197  1.00  7.300          H  
ATOM  16765 3HG1 VAL A1084      33.636  27.669 -70.329  1.00  7.300          H  
ATOM  16766 1HG2 VAL A1084      35.114  27.138 -67.736  1.00  7.300          H  
ATOM  16767 2HG2 VAL A1084      35.496  26.371 -69.278  1.00  7.300          H  
ATOM  16768 3HG2 VAL A1084      36.766  27.216 -68.370  1.00  7.300          H  
ATOM  16769  N   LYS A1085      35.520  29.488 -72.776  1.00  4.170          N  
ATOM  16770  CA  LYS A1085      35.206  30.553 -73.742  1.00  3.970          C  
ATOM  16771  C   LYS A1085      33.984  31.369 -73.342  1.00  3.620          C  
ATOM  16772  O   LYS A1085      33.802  32.503 -73.779  1.00  3.380          O  
ATOM  16773  CB  LYS A1085      34.960  29.979 -75.144  1.00  5.640          C  
ATOM  16774  CG  LYS A1085      33.657  29.164 -75.302  1.00  5.640          C  
ATOM  16775  CD  LYS A1085      33.512  28.609 -76.717  1.00  5.640          C  
ATOM  16776  CE  LYS A1085      32.189  27.863 -76.890  1.00  5.640          C  
ATOM  16777  NZ  LYS A1085      32.053  27.277 -78.256  1.00  5.640          N  
ATOM  16778  H   LYS A1085      35.551  28.523 -73.079  1.00  5.000          H  
ATOM  16779  HA  LYS A1085      36.058  31.233 -73.787  1.00  4.760          H  
ATOM  16780 1HB  LYS A1085      34.922  30.798 -75.863  1.00  6.770          H  
ATOM  16781 2HB  LYS A1085      35.795  29.336 -75.422  1.00  6.770          H  
ATOM  16782 1HG  LYS A1085      33.641  28.342 -74.587  1.00  6.770          H  
ATOM  16783 2HG  LYS A1085      32.795  29.805 -75.116  1.00  6.770          H  
ATOM  16784 1HD  LYS A1085      33.544  29.437 -77.429  1.00  6.770          H  
ATOM  16785 2HD  LYS A1085      34.337  27.931 -76.934  1.00  6.770          H  
ATOM  16786 1HE  LYS A1085      32.134  27.062 -76.155  1.00  6.770          H  
ATOM  16787 2HE  LYS A1085      31.364  28.558 -76.719  1.00  6.770          H  
ATOM  16788 1HZ  LYS A1085      31.167  26.794 -78.330  1.00  6.770          H  
ATOM  16789 2HZ  LYS A1085      32.090  28.014 -78.947  1.00  6.770          H  
ATOM  16790 3HZ  LYS A1085      32.805  26.623 -78.422  1.00  6.770          H  
ATOM  16791  N   GLY A1086      33.136  30.769 -72.519  1.00  3.660          N  
ATOM  16792  CA  GLY A1086      31.908  31.390 -72.069  1.00  3.440          C  
ATOM  16793  C   GLY A1086      32.109  32.301 -70.863  1.00  3.120          C  
ATOM  16794  O   GLY A1086      31.155  32.913 -70.389  1.00  2.990          O  
ATOM  16795  H   GLY A1086      33.368  29.841 -72.204  1.00  4.390          H  
ATOM  16796 1HA  GLY A1086      31.473  31.957 -72.890  1.00  4.130          H  
ATOM  16797 2HA  GLY A1086      31.184  30.616 -71.817  1.00  4.130          H  
ATOM  16798  N   GLN A1087      33.329  32.394 -70.325  1.00  3.070          N  
ATOM  16799  CA  GLN A1087      33.533  33.246 -69.157  1.00  2.790          C  
ATOM  16800  C   GLN A1087      34.606  34.294 -69.381  1.00  2.650          C  
ATOM  16801  O   GLN A1087      35.790  33.992 -69.553  1.00  2.830          O  
ATOM  16802  CB  GLN A1087      33.814  32.414 -67.909  1.00  4.020          C  
ATOM  16803  CG  GLN A1087      32.607  31.609 -67.463  1.00  4.020          C  
ATOM  16804  CD  GLN A1087      32.765  31.001 -66.110  1.00  4.020          C  
ATOM  16805  OE1 GLN A1087      33.818  31.122 -65.472  1.00  4.020          O  
ATOM  16806  NE2 GLN A1087      31.714  30.342 -65.639  1.00  4.020          N  
ATOM  16807  H   GLN A1087      34.129  31.895 -70.733  1.00  3.680          H  
ATOM  16808  HA  GLN A1087      32.612  33.795 -68.966  1.00  3.350          H  
ATOM  16809 1HB  GLN A1087      34.620  31.709 -68.132  1.00  4.820          H  
ATOM  16810 2HB  GLN A1087      34.153  33.039 -67.117  1.00  4.820          H  
ATOM  16811 1HG  GLN A1087      31.745  32.276 -67.435  1.00  4.820          H  
ATOM  16812 2HG  GLN A1087      32.431  30.811 -68.177  1.00  4.820          H  
ATOM  16813 1HE2 GLN A1087      31.741  29.922 -64.729  1.00  4.820          H  
ATOM  16814 2HE2 GLN A1087      30.870  30.272 -66.191  1.00  4.820          H  
ATOM  16815  N   ILE A1088      34.176  35.545 -69.341  1.00  2.410          N  
ATOM  16816  CA  ILE A1088      35.055  36.660 -69.601  1.00  2.370          C  
ATOM  16817  C   ILE A1088      35.500  37.307 -68.311  1.00  2.200          C  
ATOM  16818  O   ILE A1088      34.677  37.896 -67.600  1.00  1.980          O  
ATOM  16819  CB  ILE A1088      34.295  37.700 -70.450  1.00  3.330          C  
ATOM  16820  CG1 ILE A1088      33.837  37.024 -71.783  1.00  3.330          C  
ATOM  16821  CG2 ILE A1088      35.164  38.964 -70.685  1.00  3.330          C  
ATOM  16822  CD1 ILE A1088      32.858  37.827 -72.588  1.00  3.330          C  
ATOM  16823  H   ILE A1088      33.182  35.722 -69.160  1.00  2.890          H  
ATOM  16824  HA  ILE A1088      35.931  36.305 -70.143  1.00  2.840          H  
ATOM  16825  HB  ILE A1088      33.387  37.990 -69.919  1.00  4.000          H  
ATOM  16826 1HG1 ILE A1088      34.712  36.818 -72.396  1.00  4.000          H  
ATOM  16827 2HG1 ILE A1088      33.351  36.076 -71.546  1.00  4.000          H  
ATOM  16828 1HG2 ILE A1088      34.610  39.682 -71.262  1.00  4.000          H  
ATOM  16829 2HG2 ILE A1088      35.439  39.420 -69.729  1.00  4.000          H  
ATOM  16830 3HG2 ILE A1088      36.073  38.689 -71.223  1.00  4.000          H  
ATOM  16831 1HD1 ILE A1088      32.581  37.269 -73.475  1.00  4.000          H  
ATOM  16832 2HD1 ILE A1088      31.974  38.005 -71.984  1.00  4.000          H  
ATOM  16833 3HD1 ILE A1088      33.297  38.771 -72.884  1.00  4.000          H  
ATOM  16834  N   GLY A1089      36.794  37.211 -68.010  1.00  2.360          N  
ATOM  16835  CA  GLY A1089      37.307  37.806 -66.789  1.00  2.290          C  
ATOM  16836  C   GLY A1089      37.981  39.140 -67.076  1.00  2.400          C  
ATOM  16837  O   GLY A1089      38.171  39.510 -68.235  1.00  2.630          O  
ATOM  16838  H   GLY A1089      37.416  36.711 -68.634  1.00  2.830          H  
ATOM  16839 1HA  GLY A1089      36.488  37.964 -66.112  1.00  2.750          H  
ATOM  16840 2HA  GLY A1089      38.008  37.129 -66.302  1.00  2.750          H  
ATOM  16841  N   ALA A1090      38.428  39.811 -66.022  1.00  2.300          N  
ATOM  16842  CA  ALA A1090      39.120  41.084 -66.107  1.00  2.530          C  
ATOM  16843  C   ALA A1090      40.599  40.918 -66.504  1.00  2.910          C  
ATOM  16844  O   ALA A1090      41.371  40.301 -65.766  1.00  3.070          O  
ATOM  16845  CB  ALA A1090      39.034  41.781 -64.757  1.00  3.450          C  
ATOM  16846  H   ALA A1090      38.160  39.452 -65.106  1.00  2.760          H  
ATOM  16847  HA  ALA A1090      38.605  41.680 -66.842  1.00  3.040          H  
ATOM  16848 1HB  ALA A1090      39.516  42.757 -64.802  1.00  4.140          H  
ATOM  16849 2HB  ALA A1090      37.990  41.903 -64.484  1.00  4.140          H  
ATOM  16850 3HB  ALA A1090      39.528  41.172 -64.009  1.00  4.140          H  
ATOM  16851  N   PRO A1091      41.050  41.419 -67.677  1.00  3.110          N  
ATOM  16852  CA  PRO A1091      42.429  41.267 -68.113  1.00  3.480          C  
ATOM  16853  C   PRO A1091      43.407  42.064 -67.248  1.00  3.760          C  
ATOM  16854  O   PRO A1091      44.583  41.718 -67.140  1.00  4.080          O  
ATOM  16855  CB  PRO A1091      42.383  41.816 -69.551  1.00  5.220          C  
ATOM  16856  CG  PRO A1091      41.190  42.781 -69.575  1.00  5.220          C  
ATOM  16857  CD  PRO A1091      40.179  42.197 -68.595  1.00  5.220          C  
ATOM  16858  HA  PRO A1091      42.691  40.198 -68.106  1.00  4.180          H  
ATOM  16859 1HB  PRO A1091      43.336  42.314 -69.788  1.00  6.260          H  
ATOM  16860 2HB  PRO A1091      42.271  40.984 -70.263  1.00  6.260          H  
ATOM  16861 1HG  PRO A1091      41.519  43.798 -69.301  1.00  6.260          H  
ATOM  16862 2HG  PRO A1091      40.785  42.849 -70.598  1.00  6.260          H  
ATOM  16863 1HD  PRO A1091      39.692  43.038 -68.081  1.00  6.260          H  
ATOM  16864 2HD  PRO A1091      39.457  41.534 -69.110  1.00  6.260          H  
ATOM  16865  N   MET A1092      42.900  43.122 -66.607  1.00  3.690          N  
ATOM  16866  CA  MET A1092      43.698  43.984 -65.760  1.00  3.970          C  
ATOM  16867  C   MET A1092      42.885  44.373 -64.531  1.00  3.640          C  
ATOM  16868  O   MET A1092      41.665  44.500 -64.654  1.00  3.370          O  
ATOM  16869  CB  MET A1092      44.042  45.263 -66.523  1.00  5.450          C  
ATOM  16870  CG  MET A1092      44.857  45.069 -67.794  1.00  5.450          C  
ATOM  16871  SD  MET A1092      44.984  46.565 -68.770  1.00  5.450          S  
ATOM  16872  CE  MET A1092      43.373  46.629 -69.551  1.00  5.450          C  
ATOM  16873  H   MET A1092      41.940  43.398 -66.752  1.00  4.430          H  
ATOM  16874  HA  MET A1092      44.601  43.453 -65.490  1.00  4.760          H  
ATOM  16875 1HB  MET A1092      43.123  45.775 -66.771  1.00  6.540          H  
ATOM  16876 2HB  MET A1092      44.606  45.931 -65.867  1.00  6.540          H  
ATOM  16877 1HG  MET A1092      45.859  44.733 -67.533  1.00  6.540          H  
ATOM  16878 2HG  MET A1092      44.404  44.313 -68.417  1.00  6.540          H  
ATOM  16879 1HE  MET A1092      43.323  47.506 -70.194  1.00  6.540          H  
ATOM  16880 2HE  MET A1092      43.223  45.733 -70.154  1.00  6.540          H  
ATOM  16881 3HE  MET A1092      42.589  46.697 -68.802  1.00  6.540          H  
ATOM  16882  N   PRO A1093      43.513  44.623 -63.372  1.00  3.700          N  
ATOM  16883  CA  PRO A1093      42.890  45.246 -62.225  1.00  3.520          C  
ATOM  16884  C   PRO A1093      42.370  46.600 -62.698  1.00  3.740          C  
ATOM  16885  O   PRO A1093      43.035  47.253 -63.506  1.00  4.100          O  
ATOM  16886  CB  PRO A1093      44.048  45.377 -61.231  1.00  5.280          C  
ATOM  16887  CG  PRO A1093      45.013  44.280 -61.633  1.00  5.280          C  
ATOM  16888  CD  PRO A1093      44.907  44.199 -63.149  1.00  5.280          C  
ATOM  16889  HA  PRO A1093      42.077  44.608 -61.860  1.00  4.220          H  
ATOM  16890 1HB  PRO A1093      44.482  46.385 -61.291  1.00  6.340          H  
ATOM  16891 2HB  PRO A1093      43.666  45.250 -60.197  1.00  6.340          H  
ATOM  16892 1HG  PRO A1093      46.030  44.526 -61.288  1.00  6.340          H  
ATOM  16893 2HG  PRO A1093      44.728  43.346 -61.131  1.00  6.340          H  
ATOM  16894 1HD  PRO A1093      45.610  44.888 -63.642  1.00  6.340          H  
ATOM  16895 2HD  PRO A1093      45.062  43.149 -63.435  1.00  6.340          H  
ATOM  16896  N   GLY A1094      41.214  47.014 -62.202  1.00  3.580          N  
ATOM  16897  CA  GLY A1094      40.617  48.277 -62.629  1.00  3.850          C  
ATOM  16898  C   GLY A1094      39.175  48.410 -62.148  1.00  3.680          C  
ATOM  16899  O   GLY A1094      38.734  47.657 -61.280  1.00  3.400          O  
ATOM  16900  H   GLY A1094      40.742  46.421 -61.516  1.00  4.300          H  
ATOM  16901 1HA  GLY A1094      41.211  49.114 -62.264  1.00  4.620          H  
ATOM  16902 2HA  GLY A1094      40.638  48.323 -63.716  1.00  4.620          H  
ATOM  16903  N   LYS A1095      38.460  49.399 -62.675  1.00  3.900          N  
ATOM  16904  CA  LYS A1095      37.063  49.625 -62.280  1.00  3.880          C  
ATOM  16905  C   LYS A1095      36.087  49.607 -63.457  1.00  3.860          C  
ATOM  16906  O   LYS A1095      36.430  49.924 -64.593  1.00  4.020          O  
ATOM  16907  CB  LYS A1095      36.906  50.948 -61.526  1.00  5.440          C  
ATOM  16908  CG  LYS A1095      37.635  51.004 -60.197  1.00  5.440          C  
ATOM  16909  CD  LYS A1095      37.346  52.299 -59.464  1.00  5.440          C  
ATOM  16910  CE  LYS A1095      38.081  52.355 -58.132  1.00  5.440          C  
ATOM  16911  NZ  LYS A1095      37.788  53.610 -57.389  1.00  5.440          N  
ATOM  16912  H   LYS A1095      38.929  49.981 -63.375  1.00  4.680          H  
ATOM  16913  HA  LYS A1095      36.767  48.821 -61.612  1.00  4.660          H  
ATOM  16914 1HB  LYS A1095      37.261  51.766 -62.148  1.00  6.530          H  
ATOM  16915 2HB  LYS A1095      35.843  51.121 -61.328  1.00  6.530          H  
ATOM  16916 1HG  LYS A1095      37.310  50.169 -59.579  1.00  6.530          H  
ATOM  16917 2HG  LYS A1095      38.706  50.911 -60.365  1.00  6.530          H  
ATOM  16918 1HD  LYS A1095      37.651  53.147 -60.077  1.00  6.530          H  
ATOM  16919 2HD  LYS A1095      36.272  52.371 -59.276  1.00  6.530          H  
ATOM  16920 1HE  LYS A1095      37.778  51.507 -57.524  1.00  6.530          H  
ATOM  16921 2HE  LYS A1095      39.153  52.293 -58.314  1.00  6.530          H  
ATOM  16922 1HZ  LYS A1095      38.292  53.606 -56.513  1.00  6.530          H  
ATOM  16923 2HZ  LYS A1095      38.075  54.407 -57.939  1.00  6.530          H  
ATOM  16924 3HZ  LYS A1095      36.795  53.664 -57.206  1.00  6.530          H  
ATOM  16925  N   VAL A1096      34.838  49.278 -63.189  1.00  3.720          N  
ATOM  16926  CA  VAL A1096      33.825  49.328 -64.247  1.00  3.780          C  
ATOM  16927  C   VAL A1096      33.296  50.743 -64.519  1.00  4.230          C  
ATOM  16928  O   VAL A1096      32.753  51.393 -63.627  1.00  4.450          O  
ATOM  16929  CB  VAL A1096      32.655  48.410 -63.873  1.00  5.270          C  
ATOM  16930  CG1 VAL A1096      31.543  48.519 -64.888  1.00  5.270          C  
ATOM  16931  CG2 VAL A1096      33.146  46.984 -63.806  1.00  5.270          C  
ATOM  16932  H   VAL A1096      34.608  48.966 -62.237  1.00  4.460          H  
ATOM  16933  HA  VAL A1096      34.275  48.955 -65.165  1.00  4.540          H  
ATOM  16934  HB  VAL A1096      32.259  48.702 -62.904  1.00  6.320          H  
ATOM  16935 1HG1 VAL A1096      30.764  47.858 -64.587  1.00  6.320          H  
ATOM  16936 2HG1 VAL A1096      31.153  49.532 -64.940  1.00  6.320          H  
ATOM  16937 3HG1 VAL A1096      31.912  48.240 -65.844  1.00  6.320          H  
ATOM  16938 1HG2 VAL A1096      32.329  46.354 -63.537  1.00  6.320          H  
ATOM  16939 2HG2 VAL A1096      33.528  46.686 -64.770  1.00  6.320          H  
ATOM  16940 3HG2 VAL A1096      33.939  46.897 -63.058  1.00  6.320          H  
ATOM  16941  N   ILE A1097      33.360  51.181 -65.779  1.00  4.390          N  
ATOM  16942  CA  ILE A1097      32.877  52.504 -66.163  1.00  4.820          C  
ATOM  16943  C   ILE A1097      31.442  52.468 -66.685  1.00  4.910          C  
ATOM  16944  O   ILE A1097      30.609  53.287 -66.292  1.00  5.230          O  
ATOM  16945  CB  ILE A1097      33.757  53.139 -67.280  1.00  6.580          C  
ATOM  16946  CG1 ILE A1097      35.197  53.381 -66.776  1.00  6.580          C  
ATOM  16947  CG2 ILE A1097      33.120  54.464 -67.783  1.00  6.580          C  
ATOM  16948  CD1 ILE A1097      36.198  53.752 -67.901  1.00  6.580          C  
ATOM  16949  H   ILE A1097      33.773  50.595 -66.504  1.00  5.270          H  
ATOM  16950  HA  ILE A1097      32.903  53.147 -65.284  1.00  5.780          H  
ATOM  16951  HB  ILE A1097      33.822  52.454 -68.110  1.00  7.890          H  
ATOM  16952 1HG1 ILE A1097      35.176  54.190 -66.051  1.00  7.890          H  
ATOM  16953 2HG1 ILE A1097      35.552  52.479 -66.275  1.00  7.890          H  
ATOM  16954 1HG2 ILE A1097      33.714  54.895 -68.577  1.00  7.890          H  
ATOM  16955 2HG2 ILE A1097      32.129  54.294 -68.171  1.00  7.890          H  
ATOM  16956 3HG2 ILE A1097      33.058  55.171 -66.954  1.00  7.890          H  
ATOM  16957 1HD1 ILE A1097      37.179  53.922 -67.514  1.00  7.890          H  
ATOM  16958 2HD1 ILE A1097      36.260  52.955 -68.608  1.00  7.890          H  
ATOM  16959 3HD1 ILE A1097      35.888  54.655 -68.407  1.00  7.890          H  
ATOM  16960  N   ASP A1098      31.190  51.571 -67.641  1.00  4.690          N  
ATOM  16961  CA  ASP A1098      29.903  51.524 -68.353  1.00  4.820          C  
ATOM  16962  C   ASP A1098      29.487  50.120 -68.818  1.00  4.470          C  
ATOM  16963  O   ASP A1098      30.169  49.499 -69.637  1.00  4.260          O  
ATOM  16964  CB  ASP A1098      29.941  52.484 -69.565  1.00  6.700          C  
ATOM  16965  CG  ASP A1098      28.615  52.612 -70.324  1.00  6.700          C  
ATOM  16966  OD1 ASP A1098      27.715  51.910 -70.002  1.00  6.700          O  
ATOM  16967  OD2 ASP A1098      28.534  53.389 -71.275  1.00  6.700          O  
ATOM  16968  H   ASP A1098      31.939  50.920 -67.883  1.00  5.630          H  
ATOM  16969  HA  ASP A1098      29.133  51.882 -67.670  1.00  5.780          H  
ATOM  16970 1HB  ASP A1098      30.224  53.474 -69.223  1.00  8.040          H  
ATOM  16971 2HB  ASP A1098      30.694  52.157 -70.263  1.00  8.040          H  
ATOM  16972  N   ILE A1099      28.412  49.585 -68.240  1.00  4.450          N  
ATOM  16973  CA  ILE A1099      27.934  48.250 -68.596  1.00  4.190          C  
ATOM  16974  C   ILE A1099      26.813  48.421 -69.604  1.00  4.490          C  
ATOM  16975  O   ILE A1099      25.806  49.061 -69.306  1.00  4.830          O  
ATOM  16976  CB  ILE A1099      27.391  47.503 -67.376  1.00  5.970          C  
ATOM  16977  CG1 ILE A1099      28.486  47.359 -66.352  1.00  5.970          C  
ATOM  16978  CG2 ILE A1099      26.853  46.128 -67.810  1.00  5.970          C  
ATOM  16979  CD1 ILE A1099      28.008  46.914 -65.029  1.00  5.970          C  
ATOM  16980  H   ILE A1099      27.888  50.152 -67.587  1.00  5.340          H  
ATOM  16981  HA  ILE A1099      28.740  47.676 -69.054  1.00  5.030          H  
ATOM  16982  HB  ILE A1099      26.584  48.080 -66.927  1.00  7.160          H  
ATOM  16983 1HG1 ILE A1099      29.218  46.641 -66.713  1.00  7.160          H  
ATOM  16984 2HG1 ILE A1099      28.975  48.317 -66.227  1.00  7.160          H  
ATOM  16985 1HG2 ILE A1099      26.452  45.597 -66.968  1.00  7.160          H  
ATOM  16986 2HG2 ILE A1099      26.054  46.250 -68.530  1.00  7.160          H  
ATOM  16987 3HG2 ILE A1099      27.659  45.544 -68.255  1.00  7.160          H  
ATOM  16988 1HD1 ILE A1099      28.839  46.843 -64.359  1.00  7.160          H  
ATOM  16989 2HD1 ILE A1099      27.295  47.640 -64.648  1.00  7.160          H  
ATOM  16990 3HD1 ILE A1099      27.533  45.945 -65.087  1.00  7.160          H  
ATOM  16991  N   LYS A1100      26.982  47.860 -70.797  1.00  4.370          N  
ATOM  16992  CA  LYS A1100      26.010  48.059 -71.866  1.00  4.650          C  
ATOM  16993  C   LYS A1100      25.194  46.803 -72.148  1.00  4.550          C  
ATOM  16994  O   LYS A1100      24.446  46.731 -73.125  1.00  4.750          O  
ATOM  16995  CB  LYS A1100      26.753  48.507 -73.120  1.00  6.400          C  
ATOM  16996  CG  LYS A1100      27.461  49.853 -72.939  1.00  6.400          C  
ATOM  16997  CD  LYS A1100      28.131  50.327 -74.221  1.00  6.400          C  
ATOM  16998  CE  LYS A1100      28.948  51.612 -73.995  1.00  6.400          C  
ATOM  16999  NZ  LYS A1100      28.112  52.765 -73.547  1.00  6.400          N  
ATOM  17000  H   LYS A1100      27.814  47.288 -70.985  1.00  5.240          H  
ATOM  17001  HA  LYS A1100      25.319  48.845 -71.564  1.00  5.580          H  
ATOM  17002 1HB  LYS A1100      27.505  47.755 -73.385  1.00  7.680          H  
ATOM  17003 2HB  LYS A1100      26.057  48.589 -73.952  1.00  7.680          H  
ATOM  17004 1HG  LYS A1100      26.733  50.592 -72.602  1.00  7.680          H  
ATOM  17005 2HG  LYS A1100      28.223  49.756 -72.158  1.00  7.680          H  
ATOM  17006 1HD  LYS A1100      28.798  49.542 -74.587  1.00  7.680          H  
ATOM  17007 2HD  LYS A1100      27.372  50.516 -74.977  1.00  7.680          H  
ATOM  17008 1HE  LYS A1100      29.705  51.421 -73.236  1.00  7.680          H  
ATOM  17009 2HE  LYS A1100      29.442  51.880 -74.928  1.00  7.680          H  
ATOM  17010 1HZ  LYS A1100      28.701  53.574 -73.392  1.00  7.680          H  
ATOM  17011 2HZ  LYS A1100      27.406  52.986 -74.221  1.00  7.680          H  
ATOM  17012 3HZ  LYS A1100      27.671  52.549 -72.636  1.00  7.680          H  
ATOM  17013  N   VAL A1101      25.381  45.810 -71.300  1.00  4.280          N  
ATOM  17014  CA  VAL A1101      24.800  44.492 -71.469  1.00  4.230          C  
ATOM  17015  C   VAL A1101      24.047  43.983 -70.244  1.00  4.290          C  
ATOM  17016  O   VAL A1101      24.431  44.249 -69.106  1.00  4.230          O  
ATOM  17017  CB  VAL A1101      25.955  43.554 -71.839  1.00  5.940          C  
ATOM  17018  CG1 VAL A1101      26.947  43.469 -70.694  1.00  5.940          C  
ATOM  17019  CG2 VAL A1101      25.472  42.220 -72.206  1.00  5.940          C  
ATOM  17020  H   VAL A1101      25.976  46.002 -70.510  1.00  5.140          H  
ATOM  17021  HA  VAL A1101      24.101  44.535 -72.304  1.00  5.080          H  
ATOM  17022  HB  VAL A1101      26.480  43.995 -72.687  1.00  7.130          H  
ATOM  17023 1HG1 VAL A1101      27.779  42.864 -70.996  1.00  7.130          H  
ATOM  17024 2HG1 VAL A1101      27.302  44.447 -70.446  1.00  7.130          H  
ATOM  17025 3HG1 VAL A1101      26.484  43.034 -69.818  1.00  7.130          H  
ATOM  17026 1HG2 VAL A1101      26.330  41.636 -72.483  1.00  7.130          H  
ATOM  17027 2HG2 VAL A1101      24.967  41.742 -71.372  1.00  7.130          H  
ATOM  17028 3HG2 VAL A1101      24.791  42.293 -73.053  1.00  7.130          H  
ATOM  17029  N   VAL A1102      22.977  43.238 -70.492  1.00  4.450          N  
ATOM  17030  CA  VAL A1102      22.202  42.619 -69.430  1.00  4.570          C  
ATOM  17031  C   VAL A1102      21.994  41.137 -69.715  1.00  4.490          C  
ATOM  17032  O   VAL A1102      22.023  40.715 -70.873  1.00  4.480          O  
ATOM  17033  CB  VAL A1102      20.826  43.303 -69.321  1.00  6.350          C  
ATOM  17034  CG1 VAL A1102      21.001  44.783 -68.994  1.00  6.350          C  
ATOM  17035  CG2 VAL A1102      20.050  43.128 -70.653  1.00  6.350          C  
ATOM  17036  H   VAL A1102      22.724  43.075 -71.456  1.00  5.340          H  
ATOM  17037  HA  VAL A1102      22.737  42.728 -68.488  1.00  5.480          H  
ATOM  17038  HB  VAL A1102      20.262  42.845 -68.507  1.00  7.620          H  
ATOM  17039 1HG1 VAL A1102      20.023  45.253 -68.900  1.00  7.620          H  
ATOM  17040 2HG1 VAL A1102      21.545  44.883 -68.055  1.00  7.620          H  
ATOM  17041 3HG1 VAL A1102      21.558  45.277 -69.785  1.00  7.620          H  
ATOM  17042 1HG2 VAL A1102      19.077  43.607 -70.565  1.00  7.620          H  
ATOM  17043 2HG2 VAL A1102      20.604  43.591 -71.464  1.00  7.620          H  
ATOM  17044 3HG2 VAL A1102      19.899  42.068 -70.874  1.00  7.620          H  
ATOM  17045  N   ALA A1103      21.688  40.356 -68.684  1.00  4.490          N  
ATOM  17046  CA  ALA A1103      21.405  38.949 -68.932  1.00  4.500          C  
ATOM  17047  C   ALA A1103      20.213  38.846 -69.863  1.00  4.880          C  
ATOM  17048  O   ALA A1103      19.241  39.596 -69.738  1.00  5.190          O  
ATOM  17049  CB  ALA A1103      21.161  38.202 -67.642  1.00  6.300          C  
ATOM  17050  H   ALA A1103      21.662  40.734 -67.747  1.00  5.390          H  
ATOM  17051  HA  ALA A1103      22.254  38.505 -69.435  1.00  5.400          H  
ATOM  17052 1HB  ALA A1103      20.967  37.149 -67.868  1.00  7.560          H  
ATOM  17053 2HB  ALA A1103      22.032  38.278 -67.009  1.00  7.560          H  
ATOM  17054 3HB  ALA A1103      20.301  38.627 -67.131  1.00  7.560          H  
ATOM  17055  N   GLY A1104      20.282  37.893 -70.784  1.00  4.860          N  
ATOM  17056  CA  GLY A1104      19.250  37.646 -71.772  1.00  5.180          C  
ATOM  17057  C   GLY A1104      19.529  38.399 -73.073  1.00  5.140          C  
ATOM  17058  O   GLY A1104      18.879  38.149 -74.090  1.00  5.330          O  
ATOM  17059  H   GLY A1104      21.099  37.285 -70.804  1.00  5.830          H  
ATOM  17060 1HA  GLY A1104      19.199  36.576 -71.973  1.00  6.220          H  
ATOM  17061 2HA  GLY A1104      18.285  37.947 -71.371  1.00  6.220          H  
ATOM  17062  N   ALA A1105      20.499  39.320 -73.053  1.00  4.920          N  
ATOM  17063  CA  ALA A1105      20.843  40.094 -74.233  1.00  4.910          C  
ATOM  17064  C   ALA A1105      21.361  39.221 -75.362  1.00  4.760          C  
ATOM  17065  O   ALA A1105      22.128  38.275 -75.144  1.00  4.540          O  
ATOM  17066  CB  ALA A1105      21.901  41.133 -73.890  1.00  6.880          C  
ATOM  17067  H   ALA A1105      21.001  39.525 -72.183  1.00  5.900          H  
ATOM  17068  HA  ALA A1105      19.942  40.598 -74.582  1.00  5.890          H  
ATOM  17069 1HB  ALA A1105      22.134  41.723 -74.778  1.00  8.250          H  
ATOM  17070 2HB  ALA A1105      21.522  41.782 -73.109  1.00  8.250          H  
ATOM  17071 3HB  ALA A1105      22.799  40.629 -73.542  1.00  8.250          H  
ATOM  17072  N   LYS A1106      20.987  39.584 -76.588  1.00  4.900          N  
ATOM  17073  CA  LYS A1106      21.495  38.916 -77.781  1.00  4.770          C  
ATOM  17074  C   LYS A1106      22.763  39.636 -78.205  1.00  4.580          C  
ATOM  17075  O   LYS A1106      22.740  40.848 -78.432  1.00  4.670          O  
ATOM  17076  CB  LYS A1106      20.456  38.940 -78.906  1.00  6.730          C  
ATOM  17077  CG  LYS A1106      20.871  38.189 -80.172  1.00  6.730          C  
ATOM  17078  CD  LYS A1106      19.760  38.212 -81.224  1.00  6.730          C  
ATOM  17079  CE  LYS A1106      20.182  37.484 -82.496  1.00  6.730          C  
ATOM  17080  NZ  LYS A1106      19.107  37.503 -83.531  1.00  6.730          N  
ATOM  17081  H   LYS A1106      20.339  40.351 -76.693  1.00  5.880          H  
ATOM  17082  HA  LYS A1106      21.750  37.881 -77.541  1.00  5.720          H  
ATOM  17083 1HB  LYS A1106      19.526  38.502 -78.545  1.00  8.080          H  
ATOM  17084 2HB  LYS A1106      20.248  39.973 -79.184  1.00  8.080          H  
ATOM  17085 1HG  LYS A1106      21.767  38.650 -80.593  1.00  8.080          H  
ATOM  17086 2HG  LYS A1106      21.104  37.155 -79.916  1.00  8.080          H  
ATOM  17087 1HD  LYS A1106      18.866  37.733 -80.821  1.00  8.080          H  
ATOM  17088 2HD  LYS A1106      19.518  39.245 -81.471  1.00  8.080          H  
ATOM  17089 1HE  LYS A1106      21.072  37.963 -82.901  1.00  8.080          H  
ATOM  17090 2HE  LYS A1106      20.418  36.448 -82.252  1.00  8.080          H  
ATOM  17091 1HZ  LYS A1106      19.425  37.013 -84.356  1.00  8.080          H  
ATOM  17092 2HZ  LYS A1106      18.279  37.050 -83.170  1.00  8.080          H  
ATOM  17093 3HZ  LYS A1106      18.888  38.459 -83.774  1.00  8.080          H  
ATOM  17094  N   VAL A1107      23.875  38.914 -78.287  1.00  4.360          N  
ATOM  17095  CA  VAL A1107      25.142  39.557 -78.604  1.00  4.210          C  
ATOM  17096  C   VAL A1107      25.882  38.945 -79.800  1.00  4.190          C  
ATOM  17097  O   VAL A1107      26.057  37.727 -79.909  1.00  4.180          O  
ATOM  17098  CB  VAL A1107      26.050  39.550 -77.348  1.00  5.950          C  
ATOM  17099  CG1 VAL A1107      27.393  40.200 -77.657  1.00  5.950          C  
ATOM  17100  CG2 VAL A1107      25.349  40.306 -76.198  1.00  5.950          C  
ATOM  17101  H   VAL A1107      23.853  37.903 -78.112  1.00  5.230          H  
ATOM  17102  HA  VAL A1107      24.937  40.599 -78.852  1.00  5.050          H  
ATOM  17103  HB  VAL A1107      26.241  38.519 -77.048  1.00  7.140          H  
ATOM  17104 1HG1 VAL A1107      28.003  40.180 -76.780  1.00  7.140          H  
ATOM  17105 2HG1 VAL A1107      27.905  39.663 -78.450  1.00  7.140          H  
ATOM  17106 3HG1 VAL A1107      27.235  41.232 -77.962  1.00  7.140          H  
ATOM  17107 1HG2 VAL A1107      25.987  40.297 -75.321  1.00  7.140          H  
ATOM  17108 2HG2 VAL A1107      25.164  41.336 -76.503  1.00  7.140          H  
ATOM  17109 3HG2 VAL A1107      24.405  39.829 -75.956  1.00  7.140          H  
ATOM  17110  N   ALA A1108      26.301  39.814 -80.716  1.00  4.240          N  
ATOM  17111  CA  ALA A1108      27.089  39.396 -81.877  1.00  4.260          C  
ATOM  17112  C   ALA A1108      28.579  39.500 -81.556  1.00  4.050          C  
ATOM  17113  O   ALA A1108      28.986  40.320 -80.723  1.00  3.920          O  
ATOM  17114  CB  ALA A1108      26.760  40.232 -83.097  1.00  5.960          C  
ATOM  17115  H   ALA A1108      26.079  40.801 -80.558  1.00  5.090          H  
ATOM  17116  HA  ALA A1108      26.857  38.354 -82.096  1.00  5.110          H  
ATOM  17117 1HB  ALA A1108      27.353  39.869 -83.940  1.00  7.150          H  
ATOM  17118 2HB  ALA A1108      25.703  40.131 -83.328  1.00  7.150          H  
ATOM  17119 3HB  ALA A1108      26.993  41.258 -82.917  1.00  7.150          H  
ATOM  17120  N   LYS A1109      29.399  38.693 -82.208  1.00  4.100          N  
ATOM  17121  CA  LYS A1109      30.828  38.755 -81.956  1.00  4.010          C  
ATOM  17122  C   LYS A1109      31.357  40.143 -82.261  1.00  4.030          C  
ATOM  17123  O   LYS A1109      31.020  40.735 -83.288  1.00  4.190          O  
ATOM  17124  CB  LYS A1109      31.563  37.688 -82.762  1.00  5.650          C  
ATOM  17125  CG  LYS A1109      33.068  37.640 -82.536  1.00  5.650          C  
ATOM  17126  CD  LYS A1109      33.689  36.438 -83.230  1.00  5.650          C  
ATOM  17127  CE  LYS A1109      35.196  36.408 -83.045  1.00  5.650          C  
ATOM  17128  NZ  LYS A1109      35.793  35.191 -83.641  1.00  5.650          N  
ATOM  17129  H   LYS A1109      29.037  38.055 -82.924  1.00  4.920          H  
ATOM  17130  HA  LYS A1109      31.001  38.556 -80.894  1.00  4.810          H  
ATOM  17131 1HB  LYS A1109      31.153  36.711 -82.518  1.00  6.780          H  
ATOM  17132 2HB  LYS A1109      31.383  37.855 -83.823  1.00  6.780          H  
ATOM  17133 1HG  LYS A1109      33.521  38.544 -82.942  1.00  6.780          H  
ATOM  17134 2HG  LYS A1109      33.274  37.606 -81.473  1.00  6.780          H  
ATOM  17135 1HD  LYS A1109      33.268  35.523 -82.807  1.00  6.780          H  
ATOM  17136 2HD  LYS A1109      33.457  36.470 -84.293  1.00  6.780          H  
ATOM  17137 1HE  LYS A1109      35.629  37.284 -83.523  1.00  6.780          H  
ATOM  17138 2HE  LYS A1109      35.431  36.435 -81.984  1.00  6.780          H  
ATOM  17139 1HZ  LYS A1109      36.793  35.201 -83.503  1.00  6.780          H  
ATOM  17140 2HZ  LYS A1109      35.398  34.376 -83.186  1.00  6.780          H  
ATOM  17141 3HZ  LYS A1109      35.590  35.159 -84.627  1.00  6.780          H  
ATOM  17142  N   GLY A1110      32.166  40.680 -81.350  1.00  3.920          N  
ATOM  17143  CA  GLY A1110      32.757  41.997 -81.514  1.00  4.000          C  
ATOM  17144  C   GLY A1110      31.951  43.138 -80.892  1.00  3.990          C  
ATOM  17145  O   GLY A1110      32.456  44.258 -80.795  1.00  4.100          O  
ATOM  17146  H   GLY A1110      32.418  40.142 -80.516  1.00  4.700          H  
ATOM  17147 1HA  GLY A1110      33.755  41.986 -81.075  1.00  4.800          H  
ATOM  17148 2HA  GLY A1110      32.890  42.191 -82.577  1.00  4.800          H  
ATOM  17149  N   GLN A1111      30.719  42.885 -80.446  1.00  3.940          N  
ATOM  17150  CA  GLN A1111      29.964  43.979 -79.851  1.00  4.000          C  
ATOM  17151  C   GLN A1111      30.427  44.235 -78.410  1.00  3.860          C  
ATOM  17152  O   GLN A1111      30.721  43.275 -77.688  1.00  3.650          O  
ATOM  17153  CB  GLN A1111      28.471  43.680 -79.858  1.00  5.580          C  
ATOM  17154  CG  GLN A1111      27.854  43.654 -81.232  1.00  5.580          C  
ATOM  17155  CD  GLN A1111      26.377  43.330 -81.184  1.00  5.580          C  
ATOM  17156  OE1 GLN A1111      25.935  42.592 -80.297  1.00  5.580          O  
ATOM  17157  NE2 GLN A1111      25.608  43.864 -82.120  1.00  5.580          N  
ATOM  17158  H   GLN A1111      30.300  41.951 -80.549  1.00  4.730          H  
ATOM  17159  HA  GLN A1111      30.111  44.841 -80.481  1.00  4.800          H  
ATOM  17160 1HB  GLN A1111      28.312  42.701 -79.418  1.00  6.690          H  
ATOM  17161 2HB  GLN A1111      27.941  44.411 -79.246  1.00  6.690          H  
ATOM  17162 1HG  GLN A1111      27.981  44.629 -81.695  1.00  6.690          H  
ATOM  17163 2HG  GLN A1111      28.365  42.892 -81.823  1.00  6.690          H  
ATOM  17164 1HE2 GLN A1111      24.622  43.677 -82.125  1.00  6.690          H  
ATOM  17165 2HE2 GLN A1111      26.006  44.456 -82.822  1.00  6.690          H  
ATOM  17166  N   PRO A1112      30.575  45.512 -77.978  1.00  4.000          N  
ATOM  17167  CA  PRO A1112      30.896  45.915 -76.615  1.00  3.940          C  
ATOM  17168  C   PRO A1112      29.936  45.429 -75.551  1.00  3.850          C  
ATOM  17169  O   PRO A1112      28.723  45.617 -75.653  1.00  4.000          O  
ATOM  17170  CB  PRO A1112      30.823  47.446 -76.704  1.00  5.910          C  
ATOM  17171  CG  PRO A1112      31.145  47.763 -78.134  1.00  5.910          C  
ATOM  17172  CD  PRO A1112      30.522  46.646 -78.933  1.00  5.910          C  
ATOM  17173  HA  PRO A1112      31.911  45.603 -76.359  1.00  4.730          H  
ATOM  17174 1HB  PRO A1112      29.818  47.787 -76.408  1.00  7.090          H  
ATOM  17175 2HB  PRO A1112      31.525  47.894 -75.993  1.00  7.090          H  
ATOM  17176 1HG  PRO A1112      30.744  48.753 -78.405  1.00  7.090          H  
ATOM  17177 2HG  PRO A1112      32.236  47.816 -78.270  1.00  7.090          H  
ATOM  17178 1HD  PRO A1112      29.486  46.880 -79.222  1.00  7.090          H  
ATOM  17179 2HD  PRO A1112      31.192  46.483 -79.795  1.00  7.090          H  
ATOM  17180  N   LEU A1113      30.506  44.792 -74.548  1.00  3.640          N  
ATOM  17181  CA  LEU A1113      29.850  44.336 -73.339  1.00  3.570          C  
ATOM  17182  C   LEU A1113      29.975  45.365 -72.208  1.00  3.560          C  
ATOM  17183  O   LEU A1113      29.014  45.684 -71.502  1.00  3.700          O  
ATOM  17184  CB  LEU A1113      30.487  43.010 -72.912  1.00  5.030          C  
ATOM  17185  CG  LEU A1113      30.347  41.825 -73.919  1.00  5.030          C  
ATOM  17186  CD1 LEU A1113      31.178  40.687 -73.425  1.00  5.030          C  
ATOM  17187  CD2 LEU A1113      28.889  41.377 -74.054  1.00  5.030          C  
ATOM  17188  H   LEU A1113      31.506  44.655 -74.610  1.00  4.370          H  
ATOM  17189  HA  LEU A1113      28.794  44.199 -73.548  1.00  4.280          H  
ATOM  17190 1HB  LEU A1113      31.551  43.182 -72.761  1.00  6.030          H  
ATOM  17191 2HB  LEU A1113      30.055  42.706 -71.965  1.00  6.030          H  
ATOM  17192  HG  LEU A1113      30.716  42.128 -74.898  1.00  6.030          H  
ATOM  17193 1HD1 LEU A1113      31.100  39.858 -74.114  1.00  6.030          H  
ATOM  17194 2HD1 LEU A1113      32.207  40.998 -73.360  1.00  6.030          H  
ATOM  17195 3HD1 LEU A1113      30.839  40.380 -72.452  1.00  6.030          H  
ATOM  17196 1HD2 LEU A1113      28.838  40.548 -74.740  1.00  6.030          H  
ATOM  17197 2HD2 LEU A1113      28.510  41.063 -73.104  1.00  6.030          H  
ATOM  17198 3HD2 LEU A1113      28.276  42.191 -74.433  1.00  6.030          H  
ATOM  17199  N   CYS A1114      31.212  45.850 -72.024  1.00  3.470          N  
ATOM  17200  CA  CYS A1114      31.537  46.678 -70.862  1.00  3.520          C  
ATOM  17201  C   CYS A1114      32.805  47.513 -71.003  1.00  3.700          C  
ATOM  17202  O   CYS A1114      33.844  47.037 -71.458  1.00  3.640          O  
ATOM  17203  CB  CYS A1114      31.715  45.778 -69.633  1.00  4.910          C  
ATOM  17204  SG  CYS A1114      32.003  46.656 -68.093  1.00  4.910          S  
ATOM  17205  H   CYS A1114      31.942  45.581 -72.688  1.00  4.160          H  
ATOM  17206  HA  CYS A1114      30.703  47.354 -70.690  1.00  4.220          H  
ATOM  17207 1HB  CYS A1114      30.833  45.152 -69.504  1.00  5.890          H  
ATOM  17208 2HB  CYS A1114      32.565  45.117 -69.801  1.00  5.890          H  
ATOM  17209  HG  CYS A1114      32.744  47.659 -68.589  1.00  5.890          H  
ATOM  17210  N   VAL A1115      32.730  48.758 -70.562  1.00  3.980          N  
ATOM  17211  CA  VAL A1115      33.895  49.627 -70.591  1.00  4.210          C  
ATOM  17212  C   VAL A1115      34.534  49.675 -69.192  1.00  4.130          C  
ATOM  17213  O   VAL A1115      33.847  49.956 -68.202  1.00  4.130          O  
ATOM  17214  CB  VAL A1115      33.494  51.045 -71.031  1.00  5.800          C  
ATOM  17215  CG1 VAL A1115      34.749  51.925 -71.112  1.00  5.800          C  
ATOM  17216  CG2 VAL A1115      32.701  50.976 -72.338  1.00  5.800          C  
ATOM  17217  H   VAL A1115      31.829  49.092 -70.216  1.00  4.780          H  
ATOM  17218  HA  VAL A1115      34.619  49.229 -71.297  1.00  5.050          H  
ATOM  17219  HB  VAL A1115      32.869  51.484 -70.266  1.00  6.960          H  
ATOM  17220 1HG1 VAL A1115      34.476  52.944 -71.385  1.00  6.960          H  
ATOM  17221 2HG1 VAL A1115      35.235  51.935 -70.169  1.00  6.960          H  
ATOM  17222 3HG1 VAL A1115      35.435  51.521 -71.861  1.00  6.960          H  
ATOM  17223 1HG2 VAL A1115      32.403  51.980 -72.636  1.00  6.960          H  
ATOM  17224 2HG2 VAL A1115      33.301  50.535 -73.107  1.00  6.960          H  
ATOM  17225 3HG2 VAL A1115      31.809  50.368 -72.190  1.00  6.960          H  
ATOM  17226  N   LEU A1116      35.832  49.364 -69.126  1.00  4.080          N  
ATOM  17227  CA  LEU A1116      36.625  49.325 -67.890  1.00  4.020          C  
ATOM  17228  C   LEU A1116      37.671  50.456 -67.806  1.00  4.370          C  
ATOM  17229  O   LEU A1116      38.155  50.954 -68.827  1.00  4.590          O  
ATOM  17230  CB  LEU A1116      37.388  47.992 -67.790  1.00  5.650          C  
ATOM  17231  CG  LEU A1116      36.579  46.675 -67.892  1.00  5.650          C  
ATOM  17232  CD1 LEU A1116      37.573  45.510 -67.840  1.00  5.650          C  
ATOM  17233  CD2 LEU A1116      35.541  46.578 -66.776  1.00  5.650          C  
ATOM  17234  H   LEU A1116      36.292  49.145 -70.008  1.00  4.900          H  
ATOM  17235  HA  LEU A1116      35.955  49.434 -67.041  1.00  4.820          H  
ATOM  17236 1HB  LEU A1116      38.128  47.973 -68.576  1.00  6.780          H  
ATOM  17237 2HB  LEU A1116      37.913  47.981 -66.833  1.00  6.780          H  
ATOM  17238  HG  LEU A1116      36.065  46.640 -68.854  1.00  6.780          H  
ATOM  17239 1HD1 LEU A1116      37.045  44.582 -67.941  1.00  6.780          H  
ATOM  17240 2HD1 LEU A1116      38.286  45.608 -68.661  1.00  6.780          H  
ATOM  17241 3HD1 LEU A1116      38.108  45.523 -66.889  1.00  6.780          H  
ATOM  17242 1HD2 LEU A1116      34.989  45.643 -66.870  1.00  6.780          H  
ATOM  17243 2HD2 LEU A1116      36.036  46.611 -65.805  1.00  6.780          H  
ATOM  17244 3HD2 LEU A1116      34.848  47.406 -66.855  1.00  6.780          H  
ATOM  17245  N   SER A1117      38.066  50.818 -66.579  1.00  4.430          N  
ATOM  17246  CA  SER A1117      39.128  51.796 -66.301  1.00  4.770          C  
ATOM  17247  C   SER A1117      40.352  51.117 -65.706  1.00  4.720          C  
ATOM  17248  O   SER A1117      40.291  50.580 -64.594  1.00  4.540          O  
ATOM  17249  CB  SER A1117      38.688  52.820 -65.267  1.00  6.540          C  
ATOM  17250  OG  SER A1117      39.722  53.737 -64.991  1.00  6.540          O  
ATOM  17251  H   SER A1117      37.593  50.396 -65.792  1.00  5.320          H  
ATOM  17252  HA  SER A1117      39.412  52.291 -67.231  1.00  5.720          H  
ATOM  17253 1HB  SER A1117      37.822  53.339 -65.573  1.00  7.850          H  
ATOM  17254 2HB  SER A1117      38.423  52.294 -64.352  1.00  7.850          H  
ATOM  17255  HG  SER A1117      39.367  54.337 -64.330  1.00  7.850          H  
ATOM  17256  N   ALA A1118      41.475  51.131 -66.412  1.00  4.910          N  
ATOM  17257  CA  ALA A1118      42.668  50.467 -65.870  1.00  4.960          C  
ATOM  17258  C   ALA A1118      43.899  51.266 -66.225  1.00  5.270          C  
ATOM  17259  O   ALA A1118      44.075  51.676 -67.366  1.00  5.540          O  
ATOM  17260  CB  ALA A1118      42.791  49.044 -66.397  1.00  6.920          C  
ATOM  17261  H   ALA A1118      41.467  51.587 -67.333  1.00  5.890          H  
ATOM  17262  HA  ALA A1118      42.586  50.434 -64.784  1.00  5.950          H  
ATOM  17263 1HB  ALA A1118      43.675  48.570 -65.965  1.00  8.310          H  
ATOM  17264 2HB  ALA A1118      41.907  48.473 -66.114  1.00  8.310          H  
ATOM  17265 3HB  ALA A1118      42.882  49.063 -67.480  1.00  8.310          H  
ATOM  17266  N   MET A1119      44.751  51.522 -65.230  1.00  5.260          N  
ATOM  17267  CA  MET A1119      45.961  52.325 -65.425  1.00  5.590          C  
ATOM  17268  C   MET A1119      45.633  53.658 -66.109  1.00  5.870          C  
ATOM  17269  O   MET A1119      46.418  54.172 -66.907  1.00  6.190          O  
ATOM  17270  CB  MET A1119      46.967  51.528 -66.237  1.00  7.690          C  
ATOM  17271  CG  MET A1119      47.516  50.320 -65.517  1.00  7.690          C  
ATOM  17272  SD  MET A1119      48.718  49.414 -66.493  1.00  7.690          S  
ATOM  17273  CE  MET A1119      47.626  48.520 -67.591  1.00  7.690          C  
ATOM  17274  H   MET A1119      44.551  51.147 -64.311  1.00  6.310          H  
ATOM  17275  HA  MET A1119      46.390  52.551 -64.449  1.00  6.710          H  
ATOM  17276 1HB  MET A1119      46.506  51.196 -67.146  1.00  9.230          H  
ATOM  17277 2HB  MET A1119      47.806  52.169 -66.509  1.00  9.230          H  
ATOM  17278 1HG  MET A1119      47.991  50.635 -64.590  1.00  9.230          H  
ATOM  17279 2HG  MET A1119      46.696  49.646 -65.271  1.00  9.230          H  
ATOM  17280 1HE  MET A1119      48.214  47.893 -68.262  1.00  9.230          H  
ATOM  17281 2HE  MET A1119      46.965  47.891 -66.995  1.00  9.230          H  
ATOM  17282 3HE  MET A1119      47.031  49.211 -68.181  1.00  9.230          H  
ATOM  17283  N   LYS A1120      44.486  54.236 -65.720  1.00  5.770          N  
ATOM  17284  CA  LYS A1120      43.933  55.497 -66.217  1.00  6.030          C  
ATOM  17285  C   LYS A1120      43.590  55.503 -67.715  1.00  6.120          C  
ATOM  17286  O   LYS A1120      43.493  56.573 -68.320  1.00  6.320          O  
ATOM  17287  CB  LYS A1120      44.893  56.652 -65.913  1.00  8.340          C  
ATOM  17288  CG  LYS A1120      45.221  56.826 -64.434  1.00  8.340          C  
ATOM  17289  CD  LYS A1120      46.112  58.037 -64.204  1.00  8.340          C  
ATOM  17290  CE  LYS A1120      46.478  58.189 -62.732  1.00  8.340          C  
ATOM  17291  NZ  LYS A1120      47.383  59.352 -62.500  1.00  8.340          N  
ATOM  17292  H   LYS A1120      43.934  53.755 -65.021  1.00  6.920          H  
ATOM  17293  HA  LYS A1120      43.002  55.681 -65.679  1.00  7.240          H  
ATOM  17294 1HB  LYS A1120      45.822  56.523 -66.461  1.00 10.010          H  
ATOM  17295 2HB  LYS A1120      44.447  57.585 -66.257  1.00 10.010          H  
ATOM  17296 1HG  LYS A1120      44.297  56.945 -63.870  1.00 10.010          H  
ATOM  17297 2HG  LYS A1120      45.735  55.937 -64.073  1.00 10.010          H  
ATOM  17298 1HD  LYS A1120      47.026  57.928 -64.789  1.00 10.010          H  
ATOM  17299 2HD  LYS A1120      45.593  58.936 -64.536  1.00 10.010          H  
ATOM  17300 1HE  LYS A1120      45.568  58.329 -62.151  1.00 10.010          H  
ATOM  17301 2HE  LYS A1120      46.978  57.281 -62.393  1.00 10.010          H  
ATOM  17302 1HZ  LYS A1120      47.602  59.419 -61.516  1.00 10.010          H  
ATOM  17303 2HZ  LYS A1120      48.237  59.228 -63.026  1.00 10.010          H  
ATOM  17304 3HZ  LYS A1120      46.926  60.202 -62.800  1.00 10.010          H  
ATOM  17305  N   MET A1121      43.324  54.334 -68.294  1.00  5.980          N  
ATOM  17306  CA  MET A1121      42.928  54.220 -69.693  1.00  6.040          C  
ATOM  17307  C   MET A1121      41.585  53.518 -69.837  1.00  5.720          C  
ATOM  17308  O   MET A1121      41.246  52.623 -69.052  1.00  5.350          O  
ATOM  17309  CB  MET A1121      43.975  53.426 -70.459  1.00  8.430          C  
ATOM  17310  CG  MET A1121      45.352  54.064 -70.507  1.00  8.430          C  
ATOM  17311  SD  MET A1121      46.588  52.995 -71.276  1.00  8.430          S  
ATOM  17312  CE  MET A1121      46.927  51.841 -69.937  1.00  8.430          C  
ATOM  17313  H   MET A1121      43.463  53.473 -67.766  1.00  7.180          H  
ATOM  17314  HA  MET A1121      42.836  55.218 -70.118  1.00  7.250          H  
ATOM  17315 1HB  MET A1121      44.065  52.450 -69.993  1.00 10.120          H  
ATOM  17316 2HB  MET A1121      43.632  53.267 -71.483  1.00 10.120          H  
ATOM  17317 1HG  MET A1121      45.303  55.000 -71.058  1.00 10.120          H  
ATOM  17318 2HG  MET A1121      45.679  54.286 -69.488  1.00 10.120          H  
ATOM  17319 1HE  MET A1121      47.678  51.120 -70.254  1.00 10.120          H  
ATOM  17320 2HE  MET A1121      47.301  52.399 -69.077  1.00 10.120          H  
ATOM  17321 3HE  MET A1121      46.020  51.311 -69.652  1.00 10.120          H  
ATOM  17322  N   GLU A1122      40.816  53.896 -70.858  1.00  5.860          N  
ATOM  17323  CA  GLU A1122      39.562  53.195 -71.111  1.00  5.570          C  
ATOM  17324  C   GLU A1122      39.799  51.954 -71.967  1.00  5.360          C  
ATOM  17325  O   GLU A1122      40.439  52.020 -73.020  1.00  5.590          O  
ATOM  17326  CB  GLU A1122      38.538  54.107 -71.789  1.00  7.910          C  
ATOM  17327  CG  GLU A1122      38.087  55.275 -70.929  1.00  7.910          C  
ATOM  17328  CD  GLU A1122      36.996  56.094 -71.564  1.00  7.910          C  
ATOM  17329  OE1 GLU A1122      36.634  55.803 -72.678  1.00  7.910          O  
ATOM  17330  OE2 GLU A1122      36.520  57.004 -70.930  1.00  7.910          O  
ATOM  17331  H   GLU A1122      41.107  54.650 -71.468  1.00  7.030          H  
ATOM  17332  HA  GLU A1122      39.144  52.871 -70.157  1.00  6.680          H  
ATOM  17333 1HB  GLU A1122      38.956  54.503 -72.714  1.00  9.500          H  
ATOM  17334 2HB  GLU A1122      37.654  53.521 -72.051  1.00  9.500          H  
ATOM  17335 1HG  GLU A1122      37.740  54.891 -69.985  1.00  9.500          H  
ATOM  17336 2HG  GLU A1122      38.946  55.915 -70.730  1.00  9.500          H  
ATOM  17337  N   THR A1123      39.252  50.839 -71.506  1.00  4.920          N  
ATOM  17338  CA  THR A1123      39.321  49.538 -72.166  1.00  4.680          C  
ATOM  17339  C   THR A1123      37.933  49.024 -72.481  1.00  4.420          C  
ATOM  17340  O   THR A1123      37.054  49.027 -71.624  1.00  4.290          O  
ATOM  17341  CB  THR A1123      40.068  48.512 -71.280  1.00  6.650          C  
ATOM  17342  OG1 THR A1123      41.409  48.951 -71.088  1.00  6.650          O  
ATOM  17343  CG2 THR A1123      40.054  47.103 -71.893  1.00  6.650          C  
ATOM  17344  H   THR A1123      38.769  50.901 -70.607  1.00  5.900          H  
ATOM  17345  HA  THR A1123      39.865  49.650 -73.104  1.00  5.620          H  
ATOM  17346  HB  THR A1123      39.586  48.476 -70.310  1.00  7.980          H  
ATOM  17347  HG1 THR A1123      41.403  49.766 -70.572  1.00  7.980          H  
ATOM  17348 1HG2 THR A1123      40.588  46.421 -71.232  1.00  7.980          H  
ATOM  17349 2HG2 THR A1123      39.029  46.749 -72.011  1.00  7.980          H  
ATOM  17350 3HG2 THR A1123      40.546  47.124 -72.864  1.00  7.980          H  
ATOM  17351  N   VAL A1124      37.708  48.564 -73.701  1.00  4.370          N  
ATOM  17352  CA  VAL A1124      36.376  48.070 -74.001  1.00  4.170          C  
ATOM  17353  C   VAL A1124      36.384  46.569 -74.194  1.00  3.870          C  
ATOM  17354  O   VAL A1124      37.100  46.042 -75.047  1.00  3.930          O  
ATOM  17355  CB  VAL A1124      35.811  48.763 -75.249  1.00  5.920          C  
ATOM  17356  CG1 VAL A1124      34.389  48.223 -75.551  1.00  5.920          C  
ATOM  17357  CG2 VAL A1124      35.814  50.278 -75.014  1.00  5.920          C  
ATOM  17358  H   VAL A1124      38.446  48.554 -74.395  1.00  5.240          H  
ATOM  17359  HA  VAL A1124      35.712  48.291 -73.169  1.00  5.000          H  
ATOM  17360  HB  VAL A1124      36.435  48.529 -76.113  1.00  7.100          H  
ATOM  17361 1HG1 VAL A1124      34.000  48.716 -76.440  1.00  7.100          H  
ATOM  17362 2HG1 VAL A1124      34.417  47.146 -75.728  1.00  7.100          H  
ATOM  17363 3HG1 VAL A1124      33.735  48.430 -74.703  1.00  7.100          H  
ATOM  17364 1HG2 VAL A1124      35.421  50.785 -75.892  1.00  7.100          H  
ATOM  17365 2HG2 VAL A1124      35.209  50.510 -74.163  1.00  7.100          H  
ATOM  17366 3HG2 VAL A1124      36.830  50.622 -74.828  1.00  7.100          H  
ATOM  17367  N   VAL A1125      35.578  45.901 -73.383  1.00  3.590          N  
ATOM  17368  CA  VAL A1125      35.413  44.470 -73.414  1.00  3.330          C  
ATOM  17369  C   VAL A1125      34.321  44.171 -74.418  1.00  3.350          C  
ATOM  17370  O   VAL A1125      33.223  44.726 -74.306  1.00  3.420          O  
ATOM  17371  CB  VAL A1125      34.998  43.951 -72.012  1.00  4.770          C  
ATOM  17372  CG1 VAL A1125      34.749  42.450 -72.039  1.00  4.770          C  
ATOM  17373  CG2 VAL A1125      36.079  44.306 -70.988  1.00  4.770          C  
ATOM  17374  H   VAL A1125      35.029  46.429 -72.705  1.00  4.310          H  
ATOM  17375  HA  VAL A1125      36.345  44.000 -73.731  1.00  4.000          H  
ATOM  17376  HB  VAL A1125      34.064  44.428 -71.725  1.00  5.720          H  
ATOM  17377 1HG1 VAL A1125      34.437  42.122 -71.048  1.00  5.720          H  
ATOM  17378 2HG1 VAL A1125      33.971  42.222 -72.750  1.00  5.720          H  
ATOM  17379 3HG1 VAL A1125      35.662  41.928 -72.325  1.00  5.720          H  
ATOM  17380 1HG2 VAL A1125      35.770  43.959 -70.003  1.00  5.720          H  
ATOM  17381 2HG2 VAL A1125      37.017  43.831 -71.266  1.00  5.720          H  
ATOM  17382 3HG2 VAL A1125      36.215  45.388 -70.965  1.00  5.720          H  
ATOM  17383  N   THR A1126      34.606  43.296 -75.371  1.00  3.360          N  
ATOM  17384  CA  THR A1126      33.648  42.910 -76.394  1.00  3.410          C  
ATOM  17385  C   THR A1126      33.467  41.411 -76.343  1.00  3.270          C  
ATOM  17386  O   THR A1126      34.324  40.707 -75.803  1.00  3.180          O  
ATOM  17387  CB  THR A1126      34.156  43.280 -77.800  1.00  4.750          C  
ATOM  17388  OG1 THR A1126      35.357  42.537 -78.075  1.00  4.750          O  
ATOM  17389  CG2 THR A1126      34.456  44.768 -77.903  1.00  4.750          C  
ATOM  17390  H   THR A1126      35.534  42.891 -75.405  1.00  4.030          H  
ATOM  17391  HA  THR A1126      32.689  43.380 -76.201  1.00  4.090          H  
ATOM  17392  HB  THR A1126      33.405  43.016 -78.525  1.00  5.700          H  
ATOM  17393  HG1 THR A1126      35.139  41.602 -78.203  1.00  5.700          H  
ATOM  17394 1HG2 THR A1126      34.811  44.988 -78.906  1.00  5.700          H  
ATOM  17395 2HG2 THR A1126      33.572  45.333 -77.719  1.00  5.700          H  
ATOM  17396 3HG2 THR A1126      35.221  45.045 -77.179  1.00  5.700          H  
ATOM  17397  N   SER A1127      32.391  40.905 -76.929  1.00  3.310          N  
ATOM  17398  CA  SER A1127      32.237  39.456 -76.968  1.00  3.270          C  
ATOM  17399  C   SER A1127      33.178  38.789 -77.975  1.00  3.440          C  
ATOM  17400  O   SER A1127      33.305  39.263 -79.108  1.00  3.610          O  
ATOM  17401  CB  SER A1127      30.849  39.019 -77.337  1.00  4.590          C  
ATOM  17402  OG  SER A1127      30.861  37.619 -77.499  1.00  4.590          O  
ATOM  17403  H   SER A1127      31.695  41.551 -77.326  1.00  3.970          H  
ATOM  17404  HA  SER A1127      32.435  39.103 -75.965  1.00  3.920          H  
ATOM  17405 1HB  SER A1127      30.155  39.294 -76.552  1.00  5.510          H  
ATOM  17406 2HB  SER A1127      30.529  39.504 -78.264  1.00  5.510          H  
ATOM  17407  HG  SER A1127      30.020  37.358 -77.935  1.00  5.510          H  
ATOM  17408  N   PRO A1128      33.819  37.656 -77.631  1.00  3.450          N  
ATOM  17409  CA  PRO A1128      34.625  36.841 -78.523  1.00  3.700          C  
ATOM  17410  C   PRO A1128      33.769  35.871 -79.347  1.00  3.870          C  
ATOM  17411  O   PRO A1128      34.301  35.071 -80.119  1.00  4.110          O  
ATOM  17412  CB  PRO A1128      35.533  36.093 -77.539  1.00  5.550          C  
ATOM  17413  CG  PRO A1128      34.665  35.907 -76.302  1.00  5.550          C  
ATOM  17414  CD  PRO A1128      33.817  37.175 -76.222  1.00  5.550          C  
ATOM  17415  HA  PRO A1128      35.208  37.499 -79.183  1.00  4.440          H  
ATOM  17416 1HB  PRO A1128      35.854  35.137 -77.979  1.00  6.660          H  
ATOM  17417 2HB  PRO A1128      36.443  36.681 -77.343  1.00  6.660          H  
ATOM  17418 1HG  PRO A1128      34.062  34.987 -76.390  1.00  6.660          H  
ATOM  17419 2HG  PRO A1128      35.299  35.775 -75.412  1.00  6.660          H  
ATOM  17420 1HD  PRO A1128      32.801  36.899 -75.895  1.00  6.660          H  
ATOM  17421 2HD  PRO A1128      34.300  37.914 -75.551  1.00  6.660          H  
ATOM  17422  N   MET A1129      32.462  35.858 -79.080  1.00  3.790          N  
ATOM  17423  CA  MET A1129      31.555  34.896 -79.682  1.00  3.990          C  
ATOM  17424  C   MET A1129      30.133  35.396 -79.930  1.00  3.980          C  
ATOM  17425  O   MET A1129      29.642  36.314 -79.263  1.00  3.810          O  
ATOM  17426  CB  MET A1129      31.535  33.654 -78.802  1.00  5.510          C  
ATOM  17427  CG  MET A1129      31.037  33.912 -77.386  1.00  5.510          C  
ATOM  17428  SD  MET A1129      31.045  32.445 -76.346  1.00  5.510          S  
ATOM  17429  CE  MET A1129      29.519  31.678 -76.842  1.00  5.510          C  
ATOM  17430  H   MET A1129      32.067  36.549 -78.452  1.00  4.550          H  
ATOM  17431  HA  MET A1129      31.965  34.622 -80.653  1.00  4.790          H  
ATOM  17432 1HB  MET A1129      30.889  32.907 -79.257  1.00  6.610          H  
ATOM  17433 2HB  MET A1129      32.540  33.234 -78.738  1.00  6.610          H  
ATOM  17434 1HG  MET A1129      31.647  34.674 -76.913  1.00  6.610          H  
ATOM  17435 2HG  MET A1129      30.013  34.284 -77.436  1.00  6.610          H  
ATOM  17436 1HE  MET A1129      29.368  30.759 -76.275  1.00  6.610          H  
ATOM  17437 2HE  MET A1129      28.688  32.356 -76.646  1.00  6.610          H  
ATOM  17438 3HE  MET A1129      29.538  31.449 -77.904  1.00  6.610          H  
ATOM  17439  N   GLU A1130      29.445  34.737 -80.859  1.00  4.230          N  
ATOM  17440  CA  GLU A1130      28.023  34.988 -81.045  1.00  4.330          C  
ATOM  17441  C   GLU A1130      27.351  34.263 -79.888  1.00  4.390          C  
ATOM  17442  O   GLU A1130      27.747  33.136 -79.585  1.00  4.570          O  
ATOM  17443  CB  GLU A1130      27.519  34.370 -82.360  1.00  6.020          C  
ATOM  17444  CG  GLU A1130      28.136  34.909 -83.650  1.00  6.020          C  
ATOM  17445  CD  GLU A1130      27.693  36.272 -83.998  1.00  6.020          C  
ATOM  17446  OE1 GLU A1130      26.523  36.542 -83.939  1.00  6.020          O  
ATOM  17447  OE2 GLU A1130      28.539  37.064 -84.318  1.00  6.020          O  
ATOM  17448  H   GLU A1130      29.902  34.025 -81.410  1.00  5.080          H  
ATOM  17449  HA  GLU A1130      27.807  36.058 -80.991  1.00  5.200          H  
ATOM  17450 1HB  GLU A1130      27.692  33.294 -82.337  1.00  7.230          H  
ATOM  17451 2HB  GLU A1130      26.441  34.519 -82.427  1.00  7.230          H  
ATOM  17452 1HG  GLU A1130      29.220  34.914 -83.546  1.00  7.230          H  
ATOM  17453 2HG  GLU A1130      27.882  34.234 -84.466  1.00  7.230          H  
ATOM  17454  N   GLY A1131      26.311  34.835 -79.293  1.00  4.310          N  
ATOM  17455  CA  GLY A1131      25.637  34.120 -78.217  1.00  4.410          C  
ATOM  17456  C   GLY A1131      24.638  34.966 -77.440  1.00  4.330          C  
ATOM  17457  O   GLY A1131      24.197  36.027 -77.897  1.00  4.260          O  
ATOM  17458  H   GLY A1131      26.040  35.787 -79.557  1.00  5.170          H  
ATOM  17459 1HA  GLY A1131      25.135  33.243 -78.624  1.00  5.290          H  
ATOM  17460 2HA  GLY A1131      26.392  33.744 -77.528  1.00  5.290          H  
ATOM  17461  N   THR A1132      24.250  34.446 -76.282  1.00  4.450          N  
ATOM  17462  CA  THR A1132      23.273  35.100 -75.400  1.00  4.440          C  
ATOM  17463  C   THR A1132      23.900  35.302 -74.031  1.00  4.130          C  
ATOM  17464  O   THR A1132      24.588  34.431 -73.513  1.00  3.970          O  
ATOM  17465  CB  THR A1132      21.957  34.294 -75.281  1.00  6.220          C  
ATOM  17466  OG1 THR A1132      21.375  34.151 -76.584  1.00  6.220          O  
ATOM  17467  CG2 THR A1132      20.949  35.041 -74.371  1.00  6.220          C  
ATOM  17468  H   THR A1132      24.696  33.557 -76.013  1.00  5.340          H  
ATOM  17469  HA  THR A1132      23.031  36.082 -75.805  1.00  5.330          H  
ATOM  17470  HB  THR A1132      22.162  33.305 -74.866  1.00  7.460          H  
ATOM  17471  HG1 THR A1132      21.918  33.552 -77.099  1.00  7.460          H  
ATOM  17472 1HG2 THR A1132      20.028  34.468 -74.315  1.00  7.460          H  
ATOM  17473 2HG2 THR A1132      21.348  35.159 -73.367  1.00  7.460          H  
ATOM  17474 3HG2 THR A1132      20.737  36.024 -74.793  1.00  7.460          H  
ATOM  17475  N   VAL A1133      23.700  36.446 -73.427  1.00  4.100          N  
ATOM  17476  CA  VAL A1133      24.332  36.652 -72.127  1.00  3.850          C  
ATOM  17477  C   VAL A1133      23.612  35.904 -71.005  1.00  4.020          C  
ATOM  17478  O   VAL A1133      22.407  36.055 -70.814  1.00  4.350          O  
ATOM  17479  CB  VAL A1133      24.411  38.147 -71.860  1.00  5.490          C  
ATOM  17480  CG1 VAL A1133      24.996  38.451 -70.453  1.00  5.490          C  
ATOM  17481  CG2 VAL A1133      25.252  38.717 -72.969  1.00  5.490          C  
ATOM  17482  H   VAL A1133      23.119  37.161 -73.885  1.00  4.920          H  
ATOM  17483  HA  VAL A1133      25.354  36.278 -72.181  1.00  4.620          H  
ATOM  17484  HB  VAL A1133      23.409  38.583 -71.899  1.00  6.590          H  
ATOM  17485 1HG1 VAL A1133      25.045  39.527 -70.305  1.00  6.590          H  
ATOM  17486 2HG1 VAL A1133      24.384  38.020 -69.677  1.00  6.590          H  
ATOM  17487 3HG1 VAL A1133      25.989  38.027 -70.382  1.00  6.590          H  
ATOM  17488 1HG2 VAL A1133      25.318  39.738 -72.861  1.00  6.590          H  
ATOM  17489 2HG2 VAL A1133      26.241  38.283 -72.945  1.00  6.590          H  
ATOM  17490 3HG2 VAL A1133      24.794  38.497 -73.927  1.00  6.590          H  
ATOM  17491  N   ARG A1134      24.361  35.107 -70.242  1.00  3.840          N  
ATOM  17492  CA  ARG A1134      23.763  34.355 -69.149  1.00  4.060          C  
ATOM  17493  C   ARG A1134      23.704  35.194 -67.889  1.00  3.920          C  
ATOM  17494  O   ARG A1134      22.690  35.202 -67.187  1.00  4.190          O  
ATOM  17495  CB  ARG A1134      24.543  33.080 -68.852  1.00  5.600          C  
ATOM  17496  CG  ARG A1134      24.439  31.971 -69.893  1.00  5.600          C  
ATOM  17497  CD  ARG A1134      25.304  30.808 -69.521  1.00  5.600          C  
ATOM  17498  NE  ARG A1134      25.166  29.670 -70.405  1.00  5.600          N  
ATOM  17499  CZ  ARG A1134      25.978  28.581 -70.388  1.00  5.600          C  
ATOM  17500  NH1 ARG A1134      26.991  28.498 -69.534  1.00  5.600          N  
ATOM  17501  NH2 ARG A1134      25.757  27.581 -71.232  1.00  5.600          N  
ATOM  17502  H   ARG A1134      25.366  35.051 -70.400  1.00  4.610          H  
ATOM  17503  HA  ARG A1134      22.747  34.082 -69.430  1.00  4.870          H  
ATOM  17504 1HB  ARG A1134      25.595  33.325 -68.748  1.00  6.720          H  
ATOM  17505 2HB  ARG A1134      24.215  32.672 -67.897  1.00  6.720          H  
ATOM  17506 1HG  ARG A1134      23.408  31.634 -69.984  1.00  6.720          H  
ATOM  17507 2HG  ARG A1134      24.781  32.364 -70.848  1.00  6.720          H  
ATOM  17508 1HD  ARG A1134      26.318  31.124 -69.590  1.00  6.720          H  
ATOM  17509 2HD  ARG A1134      25.089  30.489 -68.501  1.00  6.720          H  
ATOM  17510  HE  ARG A1134      24.404  29.682 -71.078  1.00  6.720          H  
ATOM  17511 1HH1 ARG A1134      27.193  29.253 -68.854  1.00  6.720          H  
ATOM  17512 2HH1 ARG A1134      27.583  27.682 -69.534  1.00  6.720          H  
ATOM  17513 1HH2 ARG A1134      24.984  27.629 -71.888  1.00  6.720          H  
ATOM  17514 2HH2 ARG A1134      26.356  26.767 -71.222  1.00  6.720          H  
ATOM  17515  N   LYS A1135      24.805  35.879 -67.595  1.00  3.530          N  
ATOM  17516  CA  LYS A1135      24.875  36.677 -66.380  1.00  3.390          C  
ATOM  17517  C   LYS A1135      25.960  37.744 -66.389  1.00  3.130          C  
ATOM  17518  O   LYS A1135      27.101  37.526 -66.808  1.00  2.940          O  
ATOM  17519  CB  LYS A1135      25.032  35.788 -65.140  1.00  4.800          C  
ATOM  17520  CG  LYS A1135      25.002  36.572 -63.811  1.00  4.800          C  
ATOM  17521  CD  LYS A1135      24.847  35.665 -62.604  1.00  4.800          C  
ATOM  17522  CE  LYS A1135      24.960  36.464 -61.294  1.00  4.800          C  
ATOM  17523  NZ  LYS A1135      23.757  37.328 -61.032  1.00  4.800          N  
ATOM  17524  H   LYS A1135      25.589  35.828 -68.250  1.00  4.240          H  
ATOM  17525  HA  LYS A1135      23.927  37.198 -66.278  1.00  4.070          H  
ATOM  17526 1HB  LYS A1135      24.235  35.047 -65.111  1.00  5.760          H  
ATOM  17527 2HB  LYS A1135      25.979  35.250 -65.196  1.00  5.760          H  
ATOM  17528 1HG  LYS A1135      25.938  37.122 -63.691  1.00  5.760          H  
ATOM  17529 2HG  LYS A1135      24.185  37.285 -63.831  1.00  5.760          H  
ATOM  17530 1HD  LYS A1135      23.868  35.188 -62.642  1.00  5.760          H  
ATOM  17531 2HD  LYS A1135      25.602  34.890 -62.628  1.00  5.760          H  
ATOM  17532 1HE  LYS A1135      25.086  35.770 -60.466  1.00  5.760          H  
ATOM  17533 2HE  LYS A1135      25.841  37.106 -61.354  1.00  5.760          H  
ATOM  17534 1HZ  LYS A1135      23.894  37.828 -60.165  1.00  5.760          H  
ATOM  17535 2HZ  LYS A1135      23.616  37.996 -61.778  1.00  5.760          H  
ATOM  17536 3HZ  LYS A1135      22.937  36.745 -60.957  1.00  5.760          H  
ATOM  17537  N   VAL A1136      25.605  38.900 -65.851  1.00  3.190          N  
ATOM  17538  CA  VAL A1136      26.540  39.993 -65.679  1.00  3.020          C  
ATOM  17539  C   VAL A1136      26.866  40.011 -64.189  1.00  2.920          C  
ATOM  17540  O   VAL A1136      25.959  40.042 -63.356  1.00  3.160          O  
ATOM  17541  CB  VAL A1136      25.907  41.318 -66.154  1.00  4.300          C  
ATOM  17542  CG1 VAL A1136      26.896  42.485 -65.974  1.00  4.300          C  
ATOM  17543  CG2 VAL A1136      25.465  41.167 -67.626  1.00  4.300          C  
ATOM  17544  H   VAL A1136      24.654  39.013 -65.527  1.00  3.830          H  
ATOM  17545  HA  VAL A1136      27.454  39.799 -66.245  1.00  3.620          H  
ATOM  17546  HB  VAL A1136      25.037  41.542 -65.537  1.00  5.160          H  
ATOM  17547 1HG1 VAL A1136      26.421  43.400 -66.301  1.00  5.160          H  
ATOM  17548 2HG1 VAL A1136      27.171  42.588 -64.927  1.00  5.160          H  
ATOM  17549 3HG1 VAL A1136      27.791  42.305 -66.573  1.00  5.160          H  
ATOM  17550 1HG2 VAL A1136      25.011  42.090 -67.959  1.00  5.160          H  
ATOM  17551 2HG2 VAL A1136      26.318  40.950 -68.232  1.00  5.160          H  
ATOM  17552 3HG2 VAL A1136      24.746  40.359 -67.723  1.00  5.160          H  
ATOM  17553  N   HIS A1137      28.147  39.933 -63.849  1.00  2.600          N  
ATOM  17554  CA  HIS A1137      28.557  39.825 -62.450  1.00  2.480          C  
ATOM  17555  C   HIS A1137      29.043  41.129 -61.842  1.00  2.430          C  
ATOM  17556  O   HIS A1137      29.426  41.178 -60.674  1.00  2.340          O  
ATOM  17557  CB  HIS A1137      29.668  38.783 -62.361  1.00  3.520          C  
ATOM  17558  CG  HIS A1137      29.215  37.411 -62.709  1.00  3.520          C  
ATOM  17559  ND1 HIS A1137      28.734  36.524 -61.765  1.00  3.520          N  
ATOM  17560  CD2 HIS A1137      29.117  36.780 -63.902  1.00  3.520          C  
ATOM  17561  CE1 HIS A1137      28.398  35.398 -62.360  1.00  3.520          C  
ATOM  17562  NE2 HIS A1137      28.611  35.530 -63.651  1.00  3.520          N  
ATOM  17563  H   HIS A1137      28.870  39.924 -64.578  1.00  3.120          H  
ATOM  17564  HA  HIS A1137      27.713  39.478 -61.856  1.00  2.980          H  
ATOM  17565 1HB  HIS A1137      30.475  39.059 -63.046  1.00  4.220          H  
ATOM  17566 2HB  HIS A1137      30.086  38.769 -61.355  1.00  4.220          H  
ATOM  17567  HD2 HIS A1137      29.386  37.186 -64.879  1.00  4.220          H  
ATOM  17568  HE1 HIS A1137      27.996  34.512 -61.870  1.00  4.220          H  
ATOM  17569  HE2 HIS A1137      28.428  34.821 -64.350  1.00  4.220          H  
ATOM  17570  N   VAL A1138      28.978  42.199 -62.610  1.00  2.550          N  
ATOM  17571  CA  VAL A1138      29.495  43.478 -62.164  1.00  2.630          C  
ATOM  17572  C   VAL A1138      28.478  44.591 -62.237  1.00  3.100          C  
ATOM  17573  O   VAL A1138      27.452  44.473 -62.904  1.00  3.290          O  
ATOM  17574  CB  VAL A1138      30.724  43.870 -62.999  1.00  3.650          C  
ATOM  17575  CG1 VAL A1138      31.801  42.849 -62.836  1.00  3.650          C  
ATOM  17576  CG2 VAL A1138      30.366  43.977 -64.481  1.00  3.650          C  
ATOM  17577  H   VAL A1138      28.579  42.093 -63.531  1.00  3.060          H  
ATOM  17578  HA  VAL A1138      29.807  43.379 -61.127  1.00  3.160          H  
ATOM  17579  HB  VAL A1138      31.088  44.816 -62.632  1.00  4.380          H  
ATOM  17580 1HG1 VAL A1138      32.676  43.139 -63.407  1.00  4.380          H  
ATOM  17581 2HG1 VAL A1138      32.053  42.772 -61.799  1.00  4.380          H  
ATOM  17582 3HG1 VAL A1138      31.449  41.887 -63.187  1.00  4.380          H  
ATOM  17583 1HG2 VAL A1138      31.247  44.278 -65.040  1.00  4.380          H  
ATOM  17584 2HG2 VAL A1138      30.017  43.010 -64.848  1.00  4.380          H  
ATOM  17585 3HG2 VAL A1138      29.599  44.702 -64.628  1.00  4.380          H  
ATOM  17586  N   THR A1139      28.795  45.683 -61.556  1.00  3.310          N  
ATOM  17587  CA  THR A1139      27.996  46.891 -61.549  1.00  3.800          C  
ATOM  17588  C   THR A1139      28.895  48.095 -61.795  1.00  3.970          C  
ATOM  17589  O   THR A1139      30.113  48.017 -61.629  1.00  3.680          O  
ATOM  17590  CB  THR A1139      27.304  47.090 -60.188  1.00  5.120          C  
ATOM  17591  OG1 THR A1139      28.300  47.347 -59.181  1.00  5.120          O  
ATOM  17592  CG2 THR A1139      26.540  45.827 -59.808  1.00  5.120          C  
ATOM  17593  H   THR A1139      29.643  45.682 -61.012  1.00  3.970          H  
ATOM  17594  HA  THR A1139      27.243  46.835 -62.331  1.00  4.560          H  
ATOM  17595  HB  THR A1139      26.618  47.933 -60.244  1.00  6.150          H  
ATOM  17596  HG1 THR A1139      28.655  48.256 -59.286  1.00  6.150          H  
ATOM  17597 1HG2 THR A1139      26.055  45.975 -58.845  1.00  6.150          H  
ATOM  17598 2HG2 THR A1139      25.786  45.618 -60.568  1.00  6.150          H  
ATOM  17599 3HG2 THR A1139      27.218  44.983 -59.734  1.00  6.150          H  
ATOM  17600  N   LYS A1140      28.298  49.232 -62.120  1.00  4.340          N  
ATOM  17601  CA  LYS A1140      29.067  50.461 -62.284  1.00  4.580          C  
ATOM  17602  C   LYS A1140      29.904  50.711 -61.033  1.00  4.610          C  
ATOM  17603  O   LYS A1140      29.407  50.534 -59.917  1.00  4.690          O  
ATOM  17604  CB  LYS A1140      28.139  51.646 -62.566  1.00  6.320          C  
ATOM  17605  CG  LYS A1140      28.867  52.974 -62.736  1.00  6.320          C  
ATOM  17606  CD  LYS A1140      27.933  54.122 -63.099  1.00  6.320          C  
ATOM  17607  CE  LYS A1140      28.712  55.451 -63.209  1.00  6.320          C  
ATOM  17608  NZ  LYS A1140      29.051  56.054 -61.846  1.00  6.320          N  
ATOM  17609  H   LYS A1140      27.295  49.244 -62.252  1.00  5.210          H  
ATOM  17610  HA  LYS A1140      29.751  50.345 -63.125  1.00  5.500          H  
ATOM  17611 1HB  LYS A1140      27.574  51.454 -63.477  1.00  7.580          H  
ATOM  17612 2HB  LYS A1140      27.427  51.755 -61.748  1.00  7.580          H  
ATOM  17613 1HG  LYS A1140      29.351  53.224 -61.809  1.00  7.580          H  
ATOM  17614 2HG  LYS A1140      29.637  52.874 -63.510  1.00  7.580          H  
ATOM  17615 1HD  LYS A1140      27.448  53.915 -64.053  1.00  7.580          H  
ATOM  17616 2HD  LYS A1140      27.167  54.222 -62.331  1.00  7.580          H  
ATOM  17617 1HE  LYS A1140      29.642  55.261 -63.747  1.00  7.580          H  
ATOM  17618 2HE  LYS A1140      28.118  56.167 -63.774  1.00  7.580          H  
ATOM  17619 1HZ  LYS A1140      29.562  56.909 -61.976  1.00  7.580          H  
ATOM  17620 2HZ  LYS A1140      28.203  56.247 -61.345  1.00  7.580          H  
ATOM  17621 3HZ  LYS A1140      29.632  55.415 -61.259  1.00  7.580          H  
ATOM  17622  N   ASP A1141      31.180  51.088 -61.229  1.00  4.560          N  
ATOM  17623  CA  ASP A1141      32.166  51.382 -60.192  1.00  4.610          C  
ATOM  17624  C   ASP A1141      32.615  50.163 -59.380  1.00  4.220          C  
ATOM  17625  O   ASP A1141      33.308  50.304 -58.367  1.00  4.260          O  
ATOM  17626  CB  ASP A1141      31.654  52.501 -59.272  1.00  6.430          C  
ATOM  17627  CG  ASP A1141      31.458  53.835 -60.047  1.00  6.430          C  
ATOM  17628  OD1 ASP A1141      32.332  54.223 -60.787  1.00  6.430          O  
ATOM  17629  OD2 ASP A1141      30.402  54.437 -59.919  1.00  6.430          O  
ATOM  17630  H   ASP A1141      31.535  51.227 -62.178  1.00  5.470          H  
ATOM  17631  HA  ASP A1141      33.051  51.770 -60.698  1.00  5.530          H  
ATOM  17632 1HB  ASP A1141      30.719  52.217 -58.800  1.00  7.720          H  
ATOM  17633 2HB  ASP A1141      32.376  52.668 -58.475  1.00  7.720          H  
ATOM  17634  N   MET A1142      32.286  48.963 -59.854  1.00  3.850          N  
ATOM  17635  CA  MET A1142      32.779  47.739 -59.250  1.00  3.450          C  
ATOM  17636  C   MET A1142      34.279  47.702 -59.416  1.00  3.280          C  
ATOM  17637  O   MET A1142      34.789  47.973 -60.509  1.00  3.320          O  
ATOM  17638  CB  MET A1142      32.176  46.516 -59.954  1.00  4.990          C  
ATOM  17639  CG  MET A1142      32.577  45.139 -59.408  1.00  4.990          C  
ATOM  17640  SD  MET A1142      31.938  44.783 -57.780  1.00  4.990          S  
ATOM  17641  CE  MET A1142      30.217  44.378 -58.150  1.00  4.990          C  
ATOM  17642  H   MET A1142      31.642  48.889 -60.645  1.00  4.620          H  
ATOM  17643  HA  MET A1142      32.538  47.733 -58.187  1.00  4.140          H  
ATOM  17644 1HB  MET A1142      31.106  46.591 -59.885  1.00  5.990          H  
ATOM  17645 2HB  MET A1142      32.431  46.548 -61.005  1.00  5.990          H  
ATOM  17646 1HG  MET A1142      32.210  44.379 -60.082  1.00  5.990          H  
ATOM  17647 2HG  MET A1142      33.664  45.049 -59.376  1.00  5.990          H  
ATOM  17648 1HE  MET A1142      29.698  44.132 -57.224  1.00  5.990          H  
ATOM  17649 2HE  MET A1142      29.721  45.222 -58.617  1.00  5.990          H  
ATOM  17650 3HE  MET A1142      30.179  43.515 -58.815  1.00  5.990          H  
ATOM  17651  N   THR A1143      34.996  47.357 -58.351  1.00  3.140          N  
ATOM  17652  CA  THR A1143      36.445  47.261 -58.456  1.00  3.070          C  
ATOM  17653  C   THR A1143      36.810  45.813 -58.700  1.00  2.600          C  
ATOM  17654  O   THR A1143      36.379  44.922 -57.967  1.00  2.300          O  
ATOM  17655  CB  THR A1143      37.157  47.791 -57.198  1.00  4.330          C  
ATOM  17656  OG1 THR A1143      36.814  49.170 -57.002  1.00  4.330          O  
ATOM  17657  CG2 THR A1143      38.677  47.699 -57.401  1.00  4.330          C  
ATOM  17658  H   THR A1143      34.540  47.164 -57.470  1.00  3.770          H  
ATOM  17659  HA  THR A1143      36.786  47.839 -59.313  1.00  3.680          H  
ATOM  17660  HB  THR A1143      36.861  47.214 -56.324  1.00  5.190          H  
ATOM  17661  HG1 THR A1143      35.870  49.238 -56.813  1.00  5.190          H  
ATOM  17662 1HG2 THR A1143      39.183  48.090 -56.522  1.00  5.190          H  
ATOM  17663 2HG2 THR A1143      38.980  46.661 -57.551  1.00  5.190          H  
ATOM  17664 3HG2 THR A1143      38.962  48.287 -58.277  1.00  5.190          H  
ATOM  17665  N   LEU A1144      37.573  45.591 -59.756  1.00  2.600          N  
ATOM  17666  CA  LEU A1144      37.997  44.269 -60.179  1.00  2.280          C  
ATOM  17667  C   LEU A1144      39.502  44.066 -60.066  1.00  2.410          C  
ATOM  17668  O   LEU A1144      40.293  44.988 -60.292  1.00  2.770          O  
ATOM  17669  CB  LEU A1144      37.569  44.069 -61.645  1.00  3.320          C  
ATOM  17670  CG  LEU A1144      36.053  44.242 -61.942  1.00  3.320          C  
ATOM  17671  CD1 LEU A1144      35.818  44.157 -63.449  1.00  3.320          C  
ATOM  17672  CD2 LEU A1144      35.256  43.163 -61.215  1.00  3.320          C  
ATOM  17673  H   LEU A1144      37.885  46.399 -60.294  1.00  3.120          H  
ATOM  17674  HA  LEU A1144      37.526  43.521 -59.542  1.00  2.740          H  
ATOM  17675 1HB  LEU A1144      38.108  44.796 -62.253  1.00  3.980          H  
ATOM  17676 2HB  LEU A1144      37.876  43.072 -61.959  1.00  3.980          H  
ATOM  17677  HG  LEU A1144      35.724  45.230 -61.600  1.00  3.980          H  
ATOM  17678 1HD1 LEU A1144      34.761  44.294 -63.662  1.00  3.980          H  
ATOM  17679 2HD1 LEU A1144      36.388  44.939 -63.951  1.00  3.980          H  
ATOM  17680 3HD1 LEU A1144      36.136  43.186 -63.811  1.00  3.980          H  
ATOM  17681 1HD2 LEU A1144      34.219  43.297 -61.421  1.00  3.980          H  
ATOM  17682 2HD2 LEU A1144      35.568  42.183 -61.558  1.00  3.980          H  
ATOM  17683 3HD2 LEU A1144      35.405  43.231 -60.139  1.00  3.980          H  
ATOM  17684  N   GLU A1145      39.893  42.831 -59.786  1.00  2.200          N  
ATOM  17685  CA  GLU A1145      41.290  42.418 -59.798  1.00  2.440          C  
ATOM  17686  C   GLU A1145      41.508  41.514 -61.005  1.00  2.480          C  
ATOM  17687  O   GLU A1145      40.566  41.225 -61.749  1.00  2.250          O  
ATOM  17688  CB  GLU A1145      41.655  41.700 -58.502  1.00  3.320          C  
ATOM  17689  CG  GLU A1145      41.576  42.575 -57.248  1.00  3.320          C  
ATOM  17690  CD  GLU A1145      42.638  43.644 -57.212  1.00  3.320          C  
ATOM  17691  OE1 GLU A1145      43.622  43.491 -57.898  1.00  3.320          O  
ATOM  17692  OE2 GLU A1145      42.472  44.602 -56.495  1.00  3.320          O  
ATOM  17693  H   GLU A1145      39.175  42.133 -59.555  1.00  2.640          H  
ATOM  17694  HA  GLU A1145      41.927  43.294 -59.896  1.00  2.930          H  
ATOM  17695 1HB  GLU A1145      40.974  40.856 -58.363  1.00  3.980          H  
ATOM  17696 2HB  GLU A1145      42.662  41.298 -58.573  1.00  3.980          H  
ATOM  17697 1HG  GLU A1145      40.595  43.051 -57.213  1.00  3.980          H  
ATOM  17698 2HG  GLU A1145      41.673  41.941 -56.368  1.00  3.980          H  
ATOM  17699  N   GLY A1146      42.738  41.066 -61.230  1.00  2.820          N  
ATOM  17700  CA  GLY A1146      42.954  40.246 -62.413  1.00  2.950          C  
ATOM  17701  C   GLY A1146      42.129  38.964 -62.360  1.00  2.710          C  
ATOM  17702  O   GLY A1146      42.024  38.306 -61.307  1.00  2.560          O  
ATOM  17703  H   GLY A1146      43.501  41.290 -60.603  1.00  3.380          H  
ATOM  17704 1HA  GLY A1146      42.687  40.817 -63.307  1.00  3.540          H  
ATOM  17705 2HA  GLY A1146      44.011  39.996 -62.499  1.00  3.540          H  
ATOM  17706  N   ASP A1147      41.573  38.623 -63.526  1.00  2.720          N  
ATOM  17707  CA  ASP A1147      40.745  37.463 -63.832  1.00  2.600          C  
ATOM  17708  C   ASP A1147      39.376  37.437 -63.147  1.00  2.170          C  
ATOM  17709  O   ASP A1147      38.617  36.474 -63.321  1.00  2.140          O  
ATOM  17710  CB  ASP A1147      41.516  36.172 -63.554  1.00  3.690          C  
ATOM  17711  CG  ASP A1147      42.736  36.017 -64.477  1.00  3.690          C  
ATOM  17712  OD1 ASP A1147      42.628  36.316 -65.652  1.00  3.690          O  
ATOM  17713  OD2 ASP A1147      43.765  35.605 -63.996  1.00  3.690          O  
ATOM  17714  H   ASP A1147      41.715  39.256 -64.314  1.00  3.260          H  
ATOM  17715  HA  ASP A1147      40.556  37.491 -64.907  1.00  3.120          H  
ATOM  17716 1HB  ASP A1147      41.851  36.147 -62.521  1.00  4.430          H  
ATOM  17717 2HB  ASP A1147      40.859  35.314 -63.702  1.00  4.430          H  
ATOM  17718  N   ASP A1148      38.989  38.515 -62.454  1.00  1.930          N  
ATOM  17719  CA  ASP A1148      37.652  38.546 -61.863  1.00  1.580          C  
ATOM  17720  C   ASP A1148      36.615  38.393 -62.951  1.00  1.570          C  
ATOM  17721  O   ASP A1148      36.764  38.966 -64.025  1.00  1.720          O  
ATOM  17722  CB  ASP A1148      37.424  39.834 -61.088  1.00  2.350          C  
ATOM  17723  CG  ASP A1148      38.074  39.865 -59.706  1.00  2.350          C  
ATOM  17724  OD1 ASP A1148      38.586  38.869 -59.237  1.00  2.350          O  
ATOM  17725  OD2 ASP A1148      37.996  40.903 -59.094  1.00  2.350          O  
ATOM  17726  H   ASP A1148      39.622  39.314 -62.306  1.00  2.320          H  
ATOM  17727  HA  ASP A1148      37.545  37.717 -61.174  1.00  1.900          H  
ATOM  17728 1HB  ASP A1148      37.865  40.650 -61.664  1.00  2.820          H  
ATOM  17729 2HB  ASP A1148      36.385  40.042 -61.017  1.00  2.820          H  
ATOM  17730  N   LEU A1149      35.551  37.624 -62.712  1.00  1.460          N  
ATOM  17731  CA  LEU A1149      34.553  37.427 -63.752  1.00  1.560          C  
ATOM  17732  C   LEU A1149      33.699  38.658 -64.007  1.00  1.520          C  
ATOM  17733  O   LEU A1149      33.115  39.256 -63.101  1.00  1.470          O  
ATOM  17734  CB  LEU A1149      33.678  36.212 -63.408  1.00  2.140          C  
ATOM  17735  CG  LEU A1149      32.580  35.773 -64.409  1.00  2.140          C  
ATOM  17736  CD1 LEU A1149      33.170  35.334 -65.728  1.00  2.140          C  
ATOM  17737  CD2 LEU A1149      31.864  34.589 -63.790  1.00  2.140          C  
ATOM  17738  H   LEU A1149      35.412  37.137 -61.822  1.00  1.750          H  
ATOM  17739  HA  LEU A1149      35.077  37.189 -64.665  1.00  1.870          H  
ATOM  17740 1HB  LEU A1149      34.319  35.363 -63.233  1.00  2.570          H  
ATOM  17741 2HB  LEU A1149      33.163  36.434 -62.474  1.00  2.570          H  
ATOM  17742  HG  LEU A1149      31.888  36.592 -64.590  1.00  2.570          H  
ATOM  17743 1HD1 LEU A1149      32.373  34.999 -66.399  1.00  2.570          H  
ATOM  17744 2HD1 LEU A1149      33.696  36.141 -66.195  1.00  2.570          H  
ATOM  17745 3HD1 LEU A1149      33.847  34.526 -65.540  1.00  2.570          H  
ATOM  17746 1HD2 LEU A1149      31.078  34.242 -64.462  1.00  2.570          H  
ATOM  17747 2HD2 LEU A1149      32.580  33.777 -63.620  1.00  2.570          H  
ATOM  17748 3HD2 LEU A1149      31.429  34.890 -62.837  1.00  2.570          H  
ATOM  17749  N   ILE A1150      33.606  39.034 -65.269  1.00  1.650          N  
ATOM  17750  CA  ILE A1150      32.782  40.151 -65.667  1.00  1.770          C  
ATOM  17751  C   ILE A1150      31.471  39.627 -66.221  1.00  1.930          C  
ATOM  17752  O   ILE A1150      30.385  40.029 -65.788  1.00  2.090          O  
ATOM  17753  CB  ILE A1150      33.493  41.015 -66.738  1.00  2.430          C  
ATOM  17754  CG1 ILE A1150      34.773  41.608 -66.133  1.00  2.430          C  
ATOM  17755  CG2 ILE A1150      32.548  42.136 -67.258  1.00  2.430          C  
ATOM  17756  CD1 ILE A1150      35.696  42.257 -67.128  1.00  2.430          C  
ATOM  17757  H   ILE A1150      34.133  38.539 -65.990  1.00  1.980          H  
ATOM  17758  HA  ILE A1150      32.578  40.766 -64.800  1.00  2.120          H  
ATOM  17759  HB  ILE A1150      33.790  40.376 -67.573  1.00  2.920          H  
ATOM  17760 1HG1 ILE A1150      34.483  42.349 -65.397  1.00  2.920          H  
ATOM  17761 2HG1 ILE A1150      35.330  40.815 -65.626  1.00  2.920          H  
ATOM  17762 1HG2 ILE A1150      33.039  42.734 -68.015  1.00  2.920          H  
ATOM  17763 2HG2 ILE A1150      31.654  41.707 -67.692  1.00  2.920          H  
ATOM  17764 3HG2 ILE A1150      32.270  42.771 -66.429  1.00  2.920          H  
ATOM  17765 1HD1 ILE A1150      36.552  42.643 -66.593  1.00  2.920          H  
ATOM  17766 2HD1 ILE A1150      36.023  41.516 -67.863  1.00  2.920          H  
ATOM  17767 3HD1 ILE A1150      35.202  43.071 -67.633  1.00  2.920          H  
ATOM  17768  N   LEU A1151      31.578  38.740 -67.213  1.00  1.980          N  
ATOM  17769  CA  LEU A1151      30.377  38.267 -67.894  1.00  2.190          C  
ATOM  17770  C   LEU A1151      30.402  36.814 -68.356  1.00  2.290          C  
ATOM  17771  O   LEU A1151      31.405  36.312 -68.877  1.00  2.260          O  
ATOM  17772  CB  LEU A1151      30.093  39.195 -69.086  1.00  2.980          C  
ATOM  17773  CG  LEU A1151      28.791  38.955 -69.872  1.00  2.980          C  
ATOM  17774  CD1 LEU A1151      28.310  40.274 -70.325  1.00  2.980          C  
ATOM  17775  CD2 LEU A1151      29.017  38.059 -71.110  1.00  2.980          C  
ATOM  17776  H   LEU A1151      32.511  38.421 -67.484  1.00  2.380          H  
ATOM  17777  HA  LEU A1151      29.545  38.362 -67.198  1.00  2.630          H  
ATOM  17778 1HB  LEU A1151      30.058  40.213 -68.714  1.00  3.580          H  
ATOM  17779 2HB  LEU A1151      30.924  39.118 -69.787  1.00  3.580          H  
ATOM  17780  HG  LEU A1151      28.043  38.503 -69.215  1.00  3.580          H  
ATOM  17781 1HD1 LEU A1151      27.386  40.160 -70.875  1.00  3.580          H  
ATOM  17782 2HD1 LEU A1151      28.148  40.912 -69.469  1.00  3.580          H  
ATOM  17783 3HD1 LEU A1151      29.056  40.717 -70.954  1.00  3.580          H  
ATOM  17784 1HD2 LEU A1151      28.082  37.939 -71.633  1.00  3.580          H  
ATOM  17785 2HD2 LEU A1151      29.728  38.516 -71.768  1.00  3.580          H  
ATOM  17786 3HD2 LEU A1151      29.382  37.091 -70.833  1.00  3.580          H  
ATOM  17787  N   GLU A1152      29.281  36.126 -68.145  1.00  2.550          N  
ATOM  17788  CA  GLU A1152      29.119  34.762 -68.630  1.00  2.790          C  
ATOM  17789  C   GLU A1152      28.180  34.748 -69.857  1.00  3.000          C  
ATOM  17790  O   GLU A1152      27.064  35.287 -69.805  1.00  3.120          O  
ATOM  17791  CB  GLU A1152      28.606  33.840 -67.524  1.00  3.810          C  
ATOM  17792  CG  GLU A1152      28.498  32.391 -67.959  1.00  3.810          C  
ATOM  17793  CD  GLU A1152      27.989  31.482 -66.902  1.00  3.810          C  
ATOM  17794  OE1 GLU A1152      27.808  31.939 -65.804  1.00  3.810          O  
ATOM  17795  OE2 GLU A1152      27.772  30.321 -67.182  1.00  3.810          O  
ATOM  17796  H   GLU A1152      28.505  36.593 -67.667  1.00  3.060          H  
ATOM  17797  HA  GLU A1152      30.089  34.397 -68.941  1.00  3.350          H  
ATOM  17798 1HB  GLU A1152      29.280  33.889 -66.668  1.00  4.570          H  
ATOM  17799 2HB  GLU A1152      27.622  34.177 -67.194  1.00  4.570          H  
ATOM  17800 1HG  GLU A1152      27.863  32.353 -68.810  1.00  4.570          H  
ATOM  17801 2HG  GLU A1152      29.482  32.051 -68.277  1.00  4.570          H  
ATOM  17802  N   ILE A1153      28.637  34.137 -70.957  1.00  3.090          N  
ATOM  17803  CA  ILE A1153      27.888  34.081 -72.230  1.00  3.300          C  
ATOM  17804  C   ILE A1153      27.667  32.646 -72.751  1.00  3.570          C  
ATOM  17805  O   ILE A1153      28.561  31.804 -72.674  1.00  3.570          O  
ATOM  17806  CB  ILE A1153      28.585  34.984 -73.305  1.00  4.540          C  
ATOM  17807  CG1 ILE A1153      27.746  35.017 -74.643  1.00  4.540          C  
ATOM  17808  CG2 ILE A1153      30.021  34.526 -73.536  1.00  4.540          C  
ATOM  17809  CD1 ILE A1153      28.119  36.137 -75.645  1.00  4.540          C  
ATOM  17810  H   ILE A1153      29.557  33.687 -70.882  1.00  3.710          H  
ATOM  17811  HA  ILE A1153      26.902  34.501 -72.058  1.00  3.960          H  
ATOM  17812  HB  ILE A1153      28.605  35.993 -72.943  1.00  5.440          H  
ATOM  17813 1HG1 ILE A1153      27.859  34.060 -75.153  1.00  5.440          H  
ATOM  17814 2HG1 ILE A1153      26.718  35.152 -74.394  1.00  5.440          H  
ATOM  17815 1HG2 ILE A1153      30.516  35.168 -74.258  1.00  5.440          H  
ATOM  17816 2HG2 ILE A1153      30.571  34.562 -72.596  1.00  5.440          H  
ATOM  17817 3HG2 ILE A1153      30.009  33.514 -73.904  1.00  5.440          H  
ATOM  17818 1HD1 ILE A1153      27.473  36.067 -76.525  1.00  5.440          H  
ATOM  17819 2HD1 ILE A1153      27.981  37.112 -75.175  1.00  5.440          H  
ATOM  17820 3HD1 ILE A1153      29.152  36.034 -75.962  1.00  5.440          H  
ATOM  17821  N   GLU A1154      26.460  32.388 -73.265  1.00  3.820          N  
ATOM  17822  CA  GLU A1154      26.068  31.104 -73.834  1.00  4.090          C  
ATOM  17823  C   GLU A1154      26.460  31.021 -75.296  1.00  3.940          C  
ATOM  17824  O   GLU A1154      26.840  29.949 -75.765  1.00  4.260          O  
ATOM  17825  OXT GLU A1154      26.055  31.903 -76.058  1.00  6.130          O  
ATOM  17826  CB  GLU A1154      24.550  30.882 -73.722  1.00  5.360          C  
ATOM  17827  CG  GLU A1154      24.068  29.510 -74.238  1.00  5.360          C  
ATOM  17828  CD  GLU A1154      22.576  29.275 -74.071  1.00  5.360          C  
ATOM  17829  OE1 GLU A1154      21.906  30.128 -73.539  1.00  5.360          O  
ATOM  17830  OE2 GLU A1154      22.114  28.234 -74.476  1.00  5.360          O  
ATOM  17831  H   GLU A1154      25.777  33.136 -73.274  1.00  4.580          H  
ATOM  17832  HA  GLU A1154      26.585  30.311 -73.294  1.00  4.910          H  
ATOM  17833 1HB  GLU A1154      24.235  30.987 -72.700  1.00  6.430          H  
ATOM  17834 2HB  GLU A1154      24.035  31.653 -74.294  1.00  6.430          H  
ATOM  17835 1HG  GLU A1154      24.306  29.438 -75.299  1.00  6.430          H  
ATOM  17836 2HG  GLU A1154      24.619  28.730 -73.724  1.00  6.430          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 -6827.13 707.263 4760.03 -384.004 122.587 256.06 2580.1 -2696.3 -10.0195 -66.6572 -2446.84 -282.035 -570.343 -318.195 -232.538 -167.117 -0.39471 197.97 40.3587 78.1021 551.565 914.826 -280.427 185.256 -150.62 0.62467 887.584 -3150.29
ALA:NtermProteinFull_1 -2.76278 0.18233 0.61663 -0.03239 0.00451 0 0.87754 -0.84212 -0 -0 -0.92159 0.39851 0 0 0 0 0 0.06782 -0.10576 0 0 0 0 0 1.8394 0 0.10673 -0.57117
SER_2 -2.5192 0.66755 2.49061 -0.02037 0 0.04716 1.17099 -1.28773 -0.02137 -0.11 -1.25598 -0.62709 0 0 0 0 0 0.0508 -0.02857 0.00016 0.1149 0 -0.54023 0.6112 -0.77834 -0.03733 1.30409 -0.76874
PRO_3 -1.99112 0.54138 1.57559 -0.12402 0.00255 0.08826 0.35252 -0.76241 -0 -0 0.71325 0.24956 0 0 0 0 0 0.04058 -0.0827 0.00116 0.10831 0 -0.99498 0 -2.4119 -0.36637 1.53104 -1.52933
ASN_4 -2.02773 0.10489 2.23286 -0.19725 0.03508 0.33003 0.55114 -1.1401 -0.00893 -0.03397 -0.91964 -0.99346 0 0 -0.38934 0 0 0.14795 0.31953 0.03708 0 1.79705 -0.95405 0 -0.93687 -0.74251 0.71401 -2.07421
VAL_5 -4.46022 0.38868 2.84977 -0.30899 0.18113 0.07112 1.09485 -1.85472 -0 -0 -0.29136 -0.3857 0 0 0 0 0 0.05162 -0.01931 0.03672 0.30144 0 -0.41256 0 1.9342 -0.34304 0.55825 -0.60813
ARG_6 -4.4335 0.23655 3.52575 -0.67224 0.1112 0.46575 0.3281 -1.69396 -0.02137 -0.11007 -0.44729 0.43159 0 0 0 0 0 0.06391 -0.03101 0.23481 1.99194 0 -0.08671 0 -1.2888 -0.063 0.2493 -1.20908
ARG_7 -3.12306 0.09168 3.85915 -1.54722 0.43429 1.35071 0.60516 -1.82037 -0.04369 -0.14173 -1.7331 0.40049 0 0 -0.38934 0 0 0.05424 0.00197 0.08293 2.74457 0 -0.11058 0 -1.2888 -0.1951 0.25993 -0.50788
LEU_8 -1.26269 0.07005 0.98093 -0.47608 0.21915 0.09405 0.01372 -0.4903 -0 -0 0.10377 0.17384 0 0 0 0 0 0.24376 -0.01808 0.04152 0.66139 0 -0.36893 0 0.18072 -0.18629 0.31335 0.29387
GLU_9 -3.52964 0.21441 4.86873 -0.37803 0.07582 0.52324 1.36897 -1.79865 -0.04917 -0.28966 -2.7329 -0.61512 0 0 0 -0.77395 0 3.35082 0.00596 0.04753 0 3.41234 0.29284 0 -2.7348 0.1877 0.48566 1.93209
TYR_10 -3.64239 0.2083 1.81929 -0.90164 0.19203 0.36363 0.55741 -0.89192 -0.00363 -0.04624 0.2539 -0.51954 0 0 0 0 0 1.02845 -0.0358 0.00413 0 2.60286 0.12169 0.00041 1.2797 0.67229 0.53814 3.60107
LYS_11 -6.09827 0.70256 6.04592 -0.5049 0.11862 0.34312 1.91331 -2.41587 -0.06078 -0.25223 -1.16186 0.39047 0 0 0 0 0 0.03455 -0.04658 0.17988 2.2521 0 -0.02992 0 -1.5107 6.04568 1.58515 7.53025
PRO_12 -4.46085 0.62736 2.35228 -0.12469 0.00225 0.08923 0.95315 -1.07617 -0.01431 -0.05294 -0.13593 0.23632 0 0 0 0 0 0.0127 -0.08408 0.00284 0.13047 0 -1.00163 0 -2.4119 5.30701 1.51085 1.86198
ILE_13 -8.00311 0.93055 1.89646 -0.47265 0.47354 0.10576 1.46831 -1.94425 -0 -0 -1.13827 -0.01973 0 0 -1.1114 0 0 0.00397 0.11316 0.01379 0.3372 0 -0.7645 0 0.73287 -0.58824 0.39703 -7.5695
LYS_14 -3.35011 0.15492 3.57397 -0.51102 0.1461 0.33467 1.99018 -1.63388 -0.03625 -0.19248 -2.55167 -0.05038 0 0 -0.61066 0 0 0.00277 0.06099 0.01206 1.71157 0 -0.2362 0 -1.5107 -0.18545 0.48702 -2.39453
LYS_15 -8.96385 0.44869 8.76392 -0.49564 0.13492 0.22866 4.84182 -3.8892 -0.02269 -0.15594 -6.59408 0.12338 0 0 -1.41238 -0.76812 0 0.01933 -0.00891 1.00885 2.7737 0 -0.00341 0 -1.5107 0.10811 0.58966 -4.78385
VAL_16 -8.20395 1.52509 1.63742 -0.27583 0.19748 0.05871 2.63587 -2.37165 -0 -0 -3.03684 -0.19748 0 0 0 0 0 0.01349 0.04724 0.18882 0.38877 0 -0.80153 0 1.9342 -0.11965 0.99687 -5.383
MET_17 -10.8523 2.14043 3.0417 -0.45768 0.25289 0.02451 2.87773 -2.63722 -0.00551 -0.01786 -2.55626 0.18387 0 0 0 0 0 0.02615 0.00248 0.13547 1.87091 0 0.01227 0 0.60916 -0.2118 1.22091 -4.34014
VAL_18 -7.59245 1.10695 1.85189 -0.27776 0.18091 0.06121 1.8272 -2.25729 -0.03408 -0.16698 -1.5087 -0.3403 0 0 0 0 0 0.01256 -0.04734 0.07063 0.19037 0 -0.71027 0 1.9342 -0.19841 0.97965 -4.91803
ALA_19 -3.98608 0.32967 0.85979 -0.03005 0.01009 0 1.1833 -1.3132 -0.00551 -0.01786 -1.10619 -0.52772 0 0 0 0 0 0.02001 0.05904 0 0 0 -0.09145 0 1.8394 0.01472 0.45298 -2.30907
ASN_20 -6.76568 0.5926 5.28909 -0.16523 0.00738 0.21728 3.32984 -2.9521 -0 -0 -2.41934 -0.91384 0 0 -2.69182 0 0 0.04722 0.04795 0.07802 0 2.14423 -0.16693 0 -0.93687 0.32195 0.24022 -4.69604
ARG_21 -8.59638 1.10203 6.72436 -0.56557 0.07949 0.35162 2.8897 -3.30456 -0.03672 -0.24785 -3.28908 0.3539 0 0 -1.75184 -0.79047 0 0.03192 0.09595 0.37009 2.24227 0 -0.13441 0 -1.2888 0.06828 0.53795 -5.15812
GLY_22 -3.59298 0.14968 3.79318 -0.00021 0 0 2.18727 -1.96358 -0 -0 -2.09176 -0.25286 0 0 -0.64625 0 0 0.04742 0.00569 0 0 0 -1.47254 0 0.83697 0.1188 0.53915 -2.34202
GLU_23 -6.88157 0.45471 8.26351 -0.76052 0.12381 1.46782 2.64165 -3.46677 -0.01462 -0.11196 -4.09292 -0.5225 0 0 0 -0.2529 0 0.02585 -0.04309 0.24434 0 4.45378 -0.17304 0 -2.7348 -0.04849 0.39528 -1.03242
ILE_24 -7.81471 1.18189 3.65953 -0.759 0.58583 0.31429 1.93625 -2.69227 -0.01335 -0.0431 -0.8002 0.37091 0 0 0 0 0 0.01868 -0.03674 0.23554 1.23466 0 -0.27081 0 0.73287 -0.26156 0.74487 -1.67642
ALA_25 -6.92021 0.6322 3.26588 -0.02009 0 0 2.38519 -2.83678 -0 -0 -1.1324 -0.37933 0 0 0 0 0 0.01617 -0.03741 0 0 0 -0.27418 0 1.8394 -0.28533 0.72016 -3.02675
ILE_26 -9.14263 0.77084 5.7666 -0.51426 0.40932 0.10494 2.60441 -3.20405 -0 -0 -2.14854 -0.01978 0 0 0 0 0 0.01043 -0.06774 0.02789 0.5145 0 -0.46683 0 0.73287 -0.21314 0.42897 -4.40621
ARG_27 -8.14333 0.30546 8.74868 -1.56373 0.38541 1.46233 4.23219 -4.0719 -0.01358 -0.1457 -4.82837 -1.1091 0 0 0 -1.1151 0 0.00492 0.03308 0.02935 3.08912 0 -0.1169 0 -1.2888 -0.12469 0.40731 -3.82333
VAL_28 -8.61266 0.88047 3.34285 -0.31906 0.26365 0.07365 2.93075 -2.98314 -0 -0 -3.04026 -0.28467 0 0 0 0 0 0.00805 -0.06011 0.01493 0.18184 0 -0.29736 0 1.9342 -0.22147 0.44265 -5.74567
PHE_29 -11.8678 1.16002 4.72822 -0.53482 0.16032 0.2506 3.50527 -3.84847 -0 -0 -3.15396 -0.2317 0 0 0 0 0 0.01606 0.06691 0.15272 0 3.0961 -0.07704 0 1.0402 -0.16501 0.5548 -5.14762
ARG_30 -5.73053 0.34426 6.25416 -0.48067 0.08065 0.2484 2.77909 -2.93399 -0.04651 -0.34941 -1.90794 0.39477 0 0 0 0 0 0.02616 0.07186 0.05866 2.09534 0 -0.06352 0 -1.2888 -0.26683 0.474 -0.24084
ALA_31 -6.70892 0.93159 4.29647 -0.02164 0 0 2.83646 -3.02434 -0.00791 -0.02513 -1.42082 -0.34733 0 0 0 0 0 0.01685 -0.03811 0 0 0 -0.19017 0 1.8394 -0.32543 0.33181 -1.85721
CYS_32 -9.15169 1.0608 5.44597 -0.04843 0 0.01547 3.45661 -3.17143 -0 -0 -3.63632 0.03426 0 0 0 0 0 0.00636 -0.037 0.0165 0.2803 0 0.26857 0 3.6196 -0.00231 0.43679 -1.40594
THR_33 -4.30785 0.28463 5.77516 -0.19703 0.09666 0.06848 2.57024 -2.65976 -0.01154 -0.13991 -3.06174 -0.0015 0 0 0 0 0 0.0155 -0.01211 0.02887 0.06646 0 0.0082 2.2828 -1.0874 0.20347 0.40043 0.32207
GLU_34 -3.77603 0.28929 4.01848 -0.44956 0.05433 0.872 1.55701 -1.83962 -0.0072 -0.06823 -0.72183 -0.5053 0 0 0 0 0 0.02703 -0.04474 0.01202 0 3.48081 -0.36141 0 -2.7348 -0.30241 0.26534 -0.23481
LEU_35 -7.0643 0.73406 3.25567 -0.52235 0.26217 0.14961 1.71047 -2.29172 -0 -0 -0.8759 0.15627 0 0 0 0 0 0.01408 -0.07987 0.03301 0.07877 0 -0.10631 0 0.18072 -0.62573 0.35309 -4.63825
GLY_36 -1.82412 0.10745 2.52101 -5e-05 0 0 1.05088 -1.21362 -0.02379 -0.14586 -1.11367 -0.38824 0 0 0 0 0 0.015 -0.15269 0 0 0 -1.37114 0 0.83697 -0.64923 0.31991 -2.03119
ILE_37 -8.66558 0.79749 2.81794 -0.48389 0.43742 0.09688 1.81647 -2.5132 -0.02786 -0.28088 -1.30479 0.14815 0 0 0 0 0 0.01439 -0.04819 0.02463 0.56368 0 -0.70006 0 0.73287 -0.61922 0.40424 -6.7895
ARG_38 -6.38944 0.55218 6.77062 -0.61019 0.09761 0.32671 2.93466 -2.76374 -0.02926 -0.18499 -4.3708 0.56204 0 0 0 -0.81795 0 0.02527 0.02511 0.03793 2.83669 0 -0.12197 0 -1.2888 -0.40956 0.64989 -2.16799
THR_39 -7.39525 1.12947 4.91119 -0.1127 0.06735 0.08296 3.80709 -2.86128 -0.00358 -0.03009 -4.16137 -0.40986 0 0 -1.04204 0 0 0.01729 0.03097 0.00032 0.16171 0 -0.33106 2.30654 -1.0874 -0.34265 1.12498 -4.13742
VAL_40 -8.19111 0.88126 3.11161 -0.2728 0.20989 0.05654 1.9915 -2.47205 -0.02293 -0.13264 -2.31775 -0.15773 0 0 0 0 0 0.02549 0.05642 0.06655 0.32555 0 -0.80501 0 1.9342 -0.39615 1.08126 -5.02788
ALA_41 -5.55501 0.81382 1.86026 -0.02407 0 0 2.37577 -2.13073 -0.00305 -0.01337 -2.42094 -0.27191 0 0 0 0 0 0.03153 0.12635 0 0 0 0.11113 0 1.8394 -0.15165 0.61331 -2.79915
ILE_42 -7.03133 1.25721 1.41302 -0.49508 0.5728 0.10222 1.31987 -1.71057 -0.01611 -0.05831 -1.00545 0.08922 0 0 -0.64532 0 0 0.06107 0.02179 0.53674 0.47556 0 -0.7611 0 0.73287 -0.14336 0.66482 -4.61946
TYR_43 -10.4725 1.17967 4.42142 -0.97825 0.1144 0.57546 2.53148 -3.05394 -0.00461 -0.0192 -2.46278 -0.3035 0 0 0 0 0 0.02446 0.01611 0.0088 0 2.03657 -0.2637 0.00367 1.2797 -0.35769 0.59723 -5.12721
SER_44 -6.10358 0.34094 6.15883 -0.02779 0 0.06554 3.01244 -2.88972 -0.00643 -0.05755 -1.85207 -0.54755 0 0 0 0 0 0.02146 0.0405 0.00587 0.23144 0 -0.36993 0.60815 -0.77834 -0.24044 0.55758 -1.83065
GLU_45 -4.83623 0.56057 4.70295 -0.19095 0.00966 0.23408 1.93296 -2.16892 -0.04718 -0.32393 -3.37037 -0.49845 0 0 -0.67728 0 0 0.04636 -0.01955 0.06921 0 4.3399 -0.23279 0 -2.7348 -0.3828 0.67918 -2.9084
GLN_46 -4.1645 0.41413 4.29417 -0.69147 0.40658 1.16027 0.87164 -1.83278 -0.0076 -0.06458 -0.28131 -2.38814 0 0 0 0 0 0.03583 -0.04951 0.0407 0 4.4478 -0.13012 0 -0.18838 -0.55998 0.50398 1.81671
ASP_47 -7.41695 0.93417 9.6807 -0.12375 0.044 0.39474 4.78075 -4.01683 -0.02366 -0.18137 -6.86504 -0.02663 0 0 0 -2.25543 0 0.04066 -0.06027 0.11459 0 2.44101 -0.35722 0 -2.3716 -0.56486 0.37874 -5.45426
THR_48 -4.32325 0.27584 4.32861 -0.21017 0.17711 0.07755 2.59146 -2.15979 -0.00117 -0.00741 -2.49921 -0.15946 0 0 -0.97141 0 0 0.01323 -0.06454 0.00867 0.22569 0 0.24733 2.2485 -1.0874 -0.26014 0.41013 -1.13981
GLY_49 -1.59222 0.17642 1.80264 -6e-05 0 0 0.4331 -0.93105 -0 -0 -0.15001 -0.37856 0 0 0 0 0 0.05089 -0.08367 0 0 0 0.18217 0 0.83697 0.09681 0.39388 0.83733
GLN_50 -6.60434 0.84839 6.91345 -0.49965 0.12464 0.51272 3.68333 -3.06024 -0.06476 -0.46733 -3.22673 -0.58641 0 0 0 -1.22305 0 0.04024 0.19119 0.15708 0 3.5819 0.00026 0 -0.18838 -0.12925 0.87479 0.87783
MET_51 -6.98648 0.60094 3.92139 -0.44187 0.17057 0.17014 2.1955 -2.16611 -0.03586 -0.29434 -0.58143 -0.23671 0 0 0 0 0 0.03866 0.04367 0.15171 2.03274 0 0.06867 0 0.60916 -0.08371 1.01161 0.18824
HIS_52 -10.076 0.95482 7.28885 -0.67232 0.0143 0.68815 3.65655 -3.94219 -0 -0 -3.2745 -1.52162 0 0 -1.29157 0 0 0.03477 -0.06823 0.05732 0 1.94373 0.05453 0 -0.45461 -0.06174 0.67008 -5.99975
ARG_53 -6.73314 0.70857 5.14529 -0.99697 0.2577 0.73654 2.64889 -2.63988 -0.00195 -0.03728 -2.02023 -0.1563 0 0 -0.97141 0 0 0.05074 -0.03466 0.07841 3.06824 0 -0.18962 0 -1.2888 -0.44433 0.77994 -2.04023
GLN_54 -3.04819 0.23221 3.3473 -0.29036 0.06729 0.25583 1.28399 -1.50629 -0.02911 -0.2007 -0.62157 -0.67581 0 0 0 0 0 0.04672 -0.06947 0.02928 0 2.79486 -0.2152 0 -0.18838 -0.60768 0.60345 1.20818
LYS_55 -4.88714 0.3482 3.7712 -0.5292 0.21616 0.35807 1.27416 -1.60718 -0 -0 -0.41541 -0.05207 0 0 0 0 0 0.03414 0.27793 0.00811 1.72639 0 -0.18036 0 -1.5107 -0.39461 0.35016 -1.21214
ALA_56 -4.93354 0.46748 2.0257 -0.02061 0 0 1.52644 -2.11133 -0 -0 -0.23201 -0.12988 0 0 0 0 0 0.05252 -0.02349 0 0 0 0.01286 0 1.8394 -0.12429 0.30795 -1.34278
ASP_57 -3.97592 0.16034 5.42351 -0.11074 0.00017 0.32757 2.23343 -2.14667 -0.01631 -0.14169 -2.85752 -0.67297 0 0 -1.04204 0 0 0.02265 0.02186 0.01948 0 2.38075 -0.29996 0 -2.3716 -0.21593 0.28936 -2.97225
GLU_58 -5.4072 0.42802 6.29891 -0.18884 0.02518 0.26786 3.88885 -2.89981 -0 -0 -5.07733 -0.43922 0 0 0 -1.58607 0 0.0165 0.01362 2e-05 0 3.88447 0.0257 0 -2.7348 -0.13981 0.36929 -3.25465
ALA_59 -3.2124 0.3992 0.15277 -0.02192 0 0 0.82737 -0.87223 -0 -0 -0.44439 -0.40935 0 0 0 0 0 0.02771 -0.00039 0 0 0 -0.5499 0 1.8394 -0.02428 0.25616 -2.03224
TYR_60 -5.90231 0.8213 3.1078 -0.78561 0.10116 0.08292 2.12137 -2.24516 -0.01343 -0.15692 -2.20863 -0.44538 0 0 0 0 0 0.01628 -0.02948 0.16217 0 2.11704 -0.20788 0.00078 1.2797 0.07712 0.25459 -1.85257
LEU_61 -7.78399 1.26491 3.01201 -0.65978 0.47049 0.24902 0.59183 -2.31621 -0.04526 -0.37384 -0.34703 0.0351 0 0 0 0 0 0.0404 -0.07218 0.31318 1.4669 0 -0.29022 0 0.18072 0.03716 0.55264 -3.67416
ILE_62 -8.10448 1.1469 2.651 -0.59353 0.65319 0.16899 1.59301 -2.45716 -0.02075 -0.10618 -1.57674 0.00528 0 0 0 0 0 0.00602 0.11204 0.11087 0.51426 0 -0.22998 0 0.73287 -0.03844 0.83266 -4.60018
GLY_63 -3.87142 0.5345 3.08646 -5e-05 0 0 2.16378 -1.82688 -0.01633 -0.12286 -2.64958 -0.41284 0 0 -0.78667 0 0 0.01478 -0.18219 0 0 0 -1.00994 0 0.83697 -0.2825 0.60855 -3.91621
ARG_64 -3.93416 0.43473 3.09938 -0.61692 0.10071 0.35243 0.47694 -1.60669 -0.04728 -0.33665 -0.28341 0.37011 0 0 0 0 0 0.02482 -0.10076 0.05796 2.72645 0 0.03712 0 -1.2888 -0.57045 0.27464 -0.82985
GLY_65 -1.31579 0.05074 1.72623 -5e-05 0 0 0.82941 -0.8598 -0 -0 -1.21297 -0.38554 0 0 -0.67728 0 0 0.00795 -0.17594 0 0 0 -1.45465 0 0.83697 -0.80868 0.26767 -3.17173
LEU_66 -6.56573 0.71291 2.91814 -0.47704 0.23514 0.09256 1.5492 -2.15494 -0.02392 -0.18739 -1.44992 0.22696 0 0 0 0 0 0.02239 0.01832 0.05719 1.87636 0 -0.31363 0 0.18072 -0.6198 0.47984 -3.42265
ALA_67 -4.06501 0.61996 3.87463 -0.02317 0 0 2.47454 -2.12593 -8e-05 -0.00094 -2.28105 -0.18142 0 0 -1.03008 0 0 0.02423 -0.02883 0 0 0 -0.1769 0 1.8394 -0.45282 1.1736 -0.35988
PRO_68 -5.47873 0.7822 3.32627 -0.06363 0 0.04058 1.79594 -1.58622 -0 -0 -0.32854 0.62659 0 0 0 0 0 0.07728 -0.03869 0.04256 0.10494 0 -0.12386 0 -2.4119 -0.0143 1.1404 -2.1091
VAL_69 -4.88573 0.42132 3.1861 -0.31059 0.1888 0.071 1.68894 -2.00823 -0 -0 -0.24402 -0.1522 0 0 0 0 0 0.06342 -0.0639 0.02587 0.09072 0 -0.37885 0 1.9342 0.36848 0.37632 0.37166
GLN_70 -6.49824 0.55073 5.03286 -0.25932 0.0361 0.1888 2.8588 -2.77087 -0 -0 -1.55988 -0.44285 0 0 -1.03008 0 0 0.00667 -0.01597 0.02985 0 2.72429 -0.21191 0 -0.18838 -0.18247 0.28944 -1.44244
ALA_71 -6.59955 0.72554 3.68949 -0.01983 0 0 2.68448 -2.8364 -0.0029 -0.01879 -2.05985 -0.35464 0 0 0 0 0 0.04837 -0.03231 0 0 0 -0.25587 0 1.8394 -0.34586 0.49138 -3.04736
TYR_72 -10.7126 1.32695 5.14707 -0.77806 0.10864 0.40164 3.50183 -3.4524 -0.01918 -0.16285 -2.38296 -0.20687 0 0 0 -0.80628 0 0.00695 0.12416 0.00422 0 2.30735 0.02677 0.0931 1.2797 -0.29746 0.89886 -3.59139
LEU_73 -6.50397 0.56178 3.1097 -0.51396 0.22533 0.14603 2.17932 -2.22238 -0 -0 -2.06079 0.09327 0 0 0 0 0 0.03397 0.08153 0.02767 0.12153 0 -0.16009 0 0.18072 -0.42774 0.76853 -4.35954
HIS_74 -7.4223 0.57505 5.99507 -0.57111 0.08027 0.55368 3.02266 -3.03453 -0.00873 -0.05013 -3.28446 -0.27553 0 0 0 0 0 0.01233 0.07827 0.13077 0 2.85673 -0.2466 0 -0.45461 -0.00903 0.64157 -1.41063
ILE_75 -7.66711 1.28652 2.85872 -0.50025 0.41153 0.10507 2.13929 -2.24956 -0 -0 -2.03898 0.08827 0 0 0 0 0 0.02098 0.03426 0.02263 0.62651 0 -0.24012 0 0.73287 6.07784 1.82082 3.52929
PRO_76 -3.73681 0.73168 2.63457 -0.07712 0 0.04633 1.06925 -1.20477 -0.0144 -0.14599 -0.94824 0.63515 0 0 0 0 0 0.00691 -0.1307 0.01311 0.50424 0 -0.28055 0 -2.4119 5.53222 1.71363 3.93662
ASP_77 -6.38761 0.56663 7.43627 -0.21262 0.02613 0.68345 3.57083 -3.34788 -0.05455 -0.45052 -4.67631 0.13063 0 0 -0.78667 0 0 0.00557 0.04649 0.46415 0 4.83156 -0.1521 0 -2.3716 -0.28518 0.69116 -0.27217
ILE_78 -9.07046 0.80708 3.109 -0.50827 0.32838 0.09728 2.58165 -2.92004 -0 -0 -1.63686 0.10382 0 0 0 0 0 0.00758 0.00204 0.06116 0.48647 0 -0.42282 0 0.73287 0.03002 0.64227 -5.56881
ILE_79 -7.64458 0.67703 3.78299 -0.51593 0.34342 0.10865 2.61475 -2.80768 -0.00033 -0.00423 -1.87819 -0.14347 0 0 0 0 0 0.00507 -0.02388 0.001 0.63735 0 -0.4299 0 0.73287 0.04194 0.93486 -3.56826
LYS_80 -5.3571 0.36169 7.32434 -0.42951 0.04194 0.24766 3.82886 -3.19578 -0 -0 -4.67999 0.06421 0 0 0 0 0 0.03146 0.02814 0.07066 2.29796 0 -0.03091 0 -1.5107 -0.07758 0.77324 -0.21141
VAL_81 -7.93696 1.2148 4.62357 -0.31099 0.20119 0.0684 2.91038 -3.06176 -0 -0 -2.72066 -0.04252 0 0 0 0 0 0.04708 -0.01373 0.00282 0.07841 0 -0.26997 0 1.9342 -0.12795 0.42324 -2.98047
ALA_82 -6.67469 0.90974 3.62772 -0.02185 0 0 2.90997 -2.90416 -0 -0 -2.31854 -0.36573 0 0 0 0 0 0.03783 -0.05602 0 0 0 -0.32526 0 1.8394 -0.26111 0.6328 -2.9699
LYS_83 -5.35632 0.36872 6.03396 -0.72414 0.27704 0.41569 3.21175 -2.86599 -0 -0 -3.87422 0.24035 0 0 -0.5003 0 0 0.01344 -0.02234 0.06384 2.15615 0 -0.10248 0 -1.5107 -0.2583 0.72969 -1.70417
GLU_84 -3.83111 0.25433 5.78445 -0.21398 0.02135 0.28283 2.67609 -2.42228 -0.00816 -0.11878 -3.36874 -0.56197 0 0 0 0 0 0.0055 -0.04224 0.0604 0 3.04195 -0.35556 0 -2.7348 -0.41246 0.49576 -1.44742
ASN_85 -5.51161 0.50346 5.47273 -0.19812 0.04116 0.32059 2.48899 -2.76735 -0 -0 -2.80039 -0.44928 0 0 -0.57293 0 0 0.01446 -0.06818 0.00839 0 1.97021 -0.43762 0 -0.93687 -0.72533 0.37044 -3.27724
ASN_86 -3.09846 0.17226 4.17134 -0.19438 0.0321 0.33168 1.47289 -1.9491 -0 -0 -1.10718 -1.00332 0 0 0 0 0 0.00848 -0.0654 0.01699 0 2.01292 -1.03292 0 -0.93687 -0.82167 0.40711 -1.58355
VAL_87 -8.07742 0.7664 1.82307 -0.28061 0.18631 0.05513 1.47884 -2.35676 -0 -0 -1.16774 0.15123 0 0 0 0 0 0.00932 -0.08975 0.09975 0.09447 0 -0.37368 0 1.9342 -0.70392 0.48828 -5.96288
ASP_88 -5.62088 0.17314 6.61002 -0.11434 0.00088 0.34635 4.15207 -2.98708 -0.01723 -0.13732 -5.23822 -0.51543 0 0 -1.45011 0 0 0.00612 -0.02971 0.01136 0 2.06065 -0.28731 0 -2.3716 -0.36399 0.58986 -5.18275
ALA_89 -6.35254 0.95909 2.04207 -0.02284 0 0 2.36358 -2.37509 -0 -0 -2.14859 -0.38904 0 0 0 0 0 0.01945 -0.00702 0 0 0 -0.47007 0 1.8394 -0.08305 0.40995 -4.21469
VAL_90 -7.51249 0.96002 1.78537 -0.27691 0.18095 0.06001 2.06241 -2.20968 -0 -0 -2.40409 -0.40498 0 0 0 0 0 0.01879 0.03826 0.02679 0.20162 0 -0.70367 0 1.9342 -0.1471 0.37876 -6.01174
HIS_91 -9.63038 1.01726 5.78744 -0.4189 0.01794 0.28269 4.23925 -3.46964 -0 -0 -3.61094 -0.99152 0 0 -1.03663 -0.75502 0 0.00454 0.04042 0.23805 0 1.97777 0.12354 0 -0.45461 -0.0824 1.42282 -5.29832
PRO_92 -6.39261 0.6479 3.63017 -0.10941 0.01606 0.06816 1.26759 -1.69456 -0.00528 -0.03204 -0.5671 0.67818 0 0 -0.89632 0 0 0.00903 0.09337 0.00292 0.17021 0 0.40921 0 -2.4119 0.29978 1.65613 -3.16052
GLY_93 -3.91379 0.32947 2.73361 -0.0002 0 0 1.4675 -1.52325 -0.03856 -0.18771 -1.20247 -0.29893 0 0 -1.03663 0 0 0.04437 -0.24561 0 0 0 -1.36961 0 0.83697 0.1983 0.55545 -3.65108
TYR_94 -5.98528 0.59411 3.23511 -1.13857 0.16005 0.66914 1.77902 -1.97095 -0.00491 -0.02766 -0.48525 -0.30514 0 0 -0.70196 0 0 0.07752 0.03339 0.10029 0 1.86267 -0.37512 0.00089 1.2797 -0.16248 0.32538 -1.04006
GLY_95 -2.58064 0.15982 3.70345 -0.00033 0 0 1.8034 -1.70817 -0 -0 -2.57089 -0.20512 0 0 0 0 0 0.22723 -0.08274 0 0 0 -1.4975 0 0.83697 -0.1482 0.36254 -1.70018
PHE_96 -6.5624 0.83389 1.31998 -0.55758 0.05597 0.24469 0.96152 -1.40908 -0 -0 0.26601 -0.09954 0 0 0 0 0 0.04447 0.08344 0.00334 0 2.26281 0.50971 0 1.0402 5.48448 0.38897 4.87087
LEU_97 -8.46559 1.02321 2.05968 -0.54056 0.30029 0.16216 1.7627 -2.01078 -0.00436 -0.02286 -0.9888 0.13084 0 0 0 0 0 0.00358 0.06211 0.0153 0.20309 0 -0.12065 0 0.18072 5.22968 0.61228 -0.40795
SER_98 -5.20988 0.46046 5.3183 -0.03753 0.00054 0.04553 2.20749 -2.24174 -0.00029 -0.00104 -2.22678 -0.34322 0 0 0 0 0 0.00592 -0.05412 0.00876 0.16517 0 -0.21068 1.77965 -0.77834 -0.60669 0.57213 -1.14635
GLU_99 -3.45919 0.23395 3.65336 -0.23558 0.04818 0.3999 1.26373 -1.57093 -0 -0 -1.54575 -0.47066 0 0 0 -0.80839 0 0.01352 -0.04099 0.05032 0 3.03449 0.24686 0 -2.7348 -0.22471 0.30657 -1.8401
ARG_100 -6.16735 0.4829 5.58883 -1.05189 0.31408 0.6096 3.21253 -2.69923 -0.00809 -0.07566 -3.13876 0.18612 0 0 0 -0.82906 0 0.02073 -0.01527 0.29614 2.959 0 0.19064 0 -1.2888 0.28437 0.27699 -0.85216
ALA_101 -4.30171 0.35026 2.89436 -0.02327 0 0 1.88509 -1.94465 -0 -0 -1.22957 -0.40807 0 0 0 0 0 0.01719 -0.04705 0 0 0 -0.33484 0 1.8394 -0.21272 0.3253 -1.19029
ASP_102 -3.82484 0.27622 3.99495 -0.11144 0.00473 0.33439 1.7651 -2.02492 -0.00417 -0.0596 -1.9343 -0.52592 0 0 0 -0.82906 0 0.01998 -0.048 0.04036 0 1.68473 0.12777 0 -2.3716 -0.50904 0.33798 -3.65668
PHE_103 -10.7129 1.23645 2.59848 -0.85068 0.05279 0.294 2.72451 -2.65264 -0 -0 -2.15488 -0.0372 0 0 0 0 0 0.02795 -0.03059 0.0735 0 2.49751 -0.19385 0 1.0402 -0.0415 0.45322 -5.67568
ALA_104 -6.08824 0.34204 3.48142 -0.02119 0 0 2.40059 -2.52263 -0.01249 -0.12211 -1.86377 -0.36295 0 0 0 0 0 0.03139 -0.02685 0 0 0 -0.24691 0 1.8394 -0.09486 0.34775 -2.91942
GLN_105 -5.7614 0.2687 7.27458 -0.77001 0.07566 0.77391 3.24553 -3.22723 -0 -0 -4.10882 -0.71545 0 0 0 -0.77631 0 0.02403 -0.00915 0.04513 0 2.91445 -0.00435 0 -0.18838 -0.2323 0.31161 -0.85982
ALA_106 -5.05191 0.35783 3.98951 -0.02184 0 0 2.53576 -2.62182 -0 -0 -1.94627 -0.36548 0 0 0 0 0 0.00754 -0.02312 0 0 0 -0.29927 0 1.8394 -0.30854 0.29216 -1.61603
CYS_107 -8.15589 0.43047 5.59328 -0.04551 0 0.01505 3.44507 -3.11368 -0 -0 -3.44568 -0.00599 0 0 0 0 0 0.00361 -0.02224 0.00534 0.33002 0 0.26524 0 3.6196 -0.02672 0.32405 -0.78397
GLN_108 -6.31899 0.38109 7.64028 -0.60147 0.0547 0.6404 3.86239 -3.49501 -0.01839 -0.16293 -4.34547 -0.0212 0 0 -0.62003 -0.77395 0 0.00641 -0.03021 0.02803 0 4.33296 -0.13981 0 -0.18838 0.10238 0.45214 0.78493
ASP_109 -3.64171 0.21006 5.36977 -0.10428 0.00391 0.31089 2.11905 -2.36875 -0 -0 -2.36387 -0.4266 0 0 0 -0.77631 0 0.00484 -0.0478 0.00126 0 1.7336 0.05458 0 -2.3716 -0.3533 0.43439 -2.21186
ALA_110 -3.90337 0.25884 3.0951 -0.02712 0.00249 0 2.51152 -2.02163 -0 -0 -2.8581 -0.42694 0 0 -0.5003 0 0 0.01113 -0.06685 0 0 0 -0.02018 0 1.8394 -0.50739 0.32266 -2.29073
GLY_111 -1.95142 0.15335 2.62669 -5e-05 0 0 1.16621 -1.34888 -0.0136 -0.09108 -1.24048 -0.38771 0 0 0 0 0 0.00279 -0.15372 0 0 0 -1.38364 0 0.83697 -0.6531 0.24861 -2.18906
VAL_112 -6.80552 0.40065 3.102 -0.27364 0.1534 0.05683 1.98132 -2.59059 -0 -0 -1.07464 -0.28273 0 0 0 0 0 0.05285 0.006 0.01042 0.2571 0 -0.7504 0 1.9342 -0.57395 0.40696 -3.98973
ARG_113 -8.97056 0.78311 9.28604 -0.88584 0.15161 0.40398 4.35244 -4.36972 -0.02432 -0.15319 -6.1103 0.63584 0 0 -1.07079 0 0 0.01494 0.13078 0.07425 2.59871 0 -0.04804 0 -1.2888 -0.36772 0.67054 -4.18703
PHE_114 -8.81594 0.65413 4.0097 -0.76164 0.02676 0.14383 2.62514 -2.75937 -0.00157 -0.00453 -2.83525 -0.41093 0 0 -0.62003 0 0 0.00697 -0.06398 0.16883 0 2.48084 -0.09165 0 1.0402 -0.27016 0.76065 -4.71798
ILE_115 -8.5622 0.68327 1.76796 -0.50006 0.46696 0.1279 1.0667 -2.15617 -0 -0 -0.67485 -0.41346 0 0 0 0 0 0.00943 0.03562 0.00054 0.35459 0 0.34968 0 0.73287 0.16694 0.90806 -5.63622
GLY_116 -3.56976 0.67066 3.30755 -0.00182 0 0 1.366 -1.79611 -0 -0 -0.86209 -0.38593 0 0 -0.35654 0 0 0.02306 -0.12796 0 0 0 -1.38273 0 0.83697 0.4147 1.02916 -0.83484
PRO_117 -5.73377 0.54173 2.69137 -0.1336 0.00019 0.09552 0.84644 -1.19189 -0 -0 -0.70456 0.23245 0 0 0 0 0 0.01122 -0.04639 0.00927 0.19808 0 -1.15699 0 -2.4119 -0.21169 0.6701 -6.29442
SER_118 -3.86477 0.73267 4.78862 -0.03232 8e-05 0.05594 2.82771 -2.1407 -0.0133 -0.04936 -2.72438 -0.91793 0 0 -0.45962 0 0 0.01176 -0.02452 0.13784 0.88285 0 -0.01414 0.60003 -0.77834 -0.55677 0.95215 -0.5865
PRO_119 -5.84437 0.56856 3.93419 -0.06857 0 0.04297 1.92253 -1.89177 -0 -0 -0.91985 0.57928 0 0 0 0 0 0.03163 -0.18127 0.08782 0.2127 0 -0.85463 0 -2.4119 0.04843 1.04265 -3.70161
GLU_120 -4.45348 0.40012 5.16066 -0.21588 0.02651 0.29905 1.91557 -2.29011 -0.01512 -0.10519 -1.61576 -0.61787 0 0 -0.45962 0 0 0.02379 -0.03845 0.01407 0 3.07774 -0.28028 0 -2.7348 -0.01325 0.39545 -1.52684
VAL_121 -6.50799 0.3953 4.69861 -0.30517 0.17739 0.07075 2.85513 -2.6152 -0 -0 -2.04742 -0.30065 0 0 0 0 0 0.02859 -0.03919 0.00357 0.28911 0 -0.3018 0 1.9342 -0.32586 0.30429 -1.68634
VAL_122 -7.13903 0.32246 3.84887 -0.29617 0.16159 0.0666 2.14375 -2.81502 -0 -0 -1.99975 -0.1222 0 0 0 0 0 0.02961 -0.01782 0.07485 0.04527 0 -0.30089 0 1.9342 -0.08451 0.3897 -3.75849
ARG_123 -5.69568 0.25784 5.91326 -0.74092 0.10021 0.47941 2.11189 -2.85984 -0.0072 -0.08351 -1.73081 0.39085 0 0 0 0 0 0.02393 -0.01426 0.06115 1.4554 0 -0.02454 0 -1.2888 -0.1449 0.34779 -1.44873
LYS_124 -6.16786 0.27344 5.35255 -0.30127 0.02319 0.13367 2.27041 -2.51689 -0.01512 -0.10519 -0.80427 -0.01241 0 0 0 0 0 0.01589 -0.05056 0.09823 1.75443 0 -0.02247 0 -1.5107 -0.33676 0.29577 -1.62592
MET_125 -8.0131 1.08372 3.76969 -0.68298 0.13985 0.32987 1.84996 -2.34369 -0.00203 -0.02801 -1.1624 -0.16723 0 0 0 0 0 0.02298 -0.02737 0.13876 2.11096 0 0.00699 0 0.60916 -0.1524 0.45184 -2.06543
GLY_126 -2.34995 0.0705 3.16454 -5e-05 0 0 1.52734 -1.55447 -0 -0 -1.27566 -0.40775 0 0 0 0 0 0.02316 0.08766 0 0 0 0.50638 0 0.83697 0.2862 0.38839 1.30326
ASP_127 -6.14074 0.41549 7.93439 -0.20986 0.06023 0.65406 3.96417 -3.6473 -0.01917 -0.14494 -5.27453 -1.26479 0 0 -0.58315 -0.3384 0 0.0066 -0.06715 0.04829 0 2.37769 -0.67238 0 -2.3716 0.03692 0.27344 -4.96274
LYS_128 -7.23183 0.85232 8.51791 -0.36403 0.03561 0.18883 3.43067 -3.70857 -0 -0 -5.66295 0.28693 0 0 0 0 0 0.00547 -0.09563 0.14625 2.61439 0 -0.0505 0 -1.5107 -0.50349 0.49317 -2.55614
VAL_129 -5.6558 0.40396 3.51581 -0.30012 0.14426 0.06775 2.37019 -2.28063 -0 -0 -2.28045 -0.26946 0 0 -0.58315 0 0 0.02387 0.01992 0.0049 0.19588 0 -0.3718 0 1.9342 -0.34402 0.50147 -2.90322
GLU_130 -5.80277 0.41309 5.89121 -0.60317 0.13249 1.10493 2.9306 -2.85991 -0 -0 -1.90977 -0.71812 0 0 0 0 0 0.0224 0.00331 0.03188 0 3.46331 -0.28479 0 -2.7348 -0.27628 0.34912 -0.84728
ALA_131 -6.28998 0.28804 4.43258 -0.02186 0 0 2.9958 -3.0181 -0 -0 -2.42418 -0.37807 0 0 0 0 0 0.01011 0.19397 0 0 0 -0.30372 0 1.8394 -0.49772 0.30685 -2.86686
ARG_132 -9.7056 0.54686 9.30506 -0.70436 0.11698 0.43863 4.68303 -4.72734 -0 -0 -5.02824 0.26853 0 0 -0.34967 -0.7469 0 0.03628 0.04438 0.14918 2.82416 0 -0.04613 0 -1.2888 -0.39145 0.49308 -4.08231
ALA_133 -4.66492 0.27289 4.40382 -0.02204 0 0 2.69155 -2.61349 -0 -0 -2.39276 -0.36962 0 0 0 0 0 0.03673 0.11902 0 0 0 -0.35974 0 1.8394 -0.43856 0.45418 -1.04354
ILE_134 -7.61587 1.00267 4.45913 -0.67216 0.61104 0.15576 3.14523 -2.91352 -0 -0 -2.6935 0.24703 0 0 0 0 0 0.0279 -0.04629 0.02755 0.58858 0 -0.46351 0 0.73287 -0.28409 0.53549 -3.15569
ALA_135 -7.09383 0.46772 3.50976 -0.02145 0 0 3.41236 -3.05981 -0 -0 -2.59243 -0.38548 0 0 0 0 0 0.01103 0.03117 0 0 0 -0.35676 0 1.8394 -0.26237 0.55495 -3.94572
ILE_136 -5.96353 0.57853 4.70714 -0.49209 0.31582 0.09694 2.2494 -2.7366 -0 -0 -1.695 0.08036 0 0 0 0 0 0.00211 -0.06303 0.03516 0.4952 0 -0.46826 0 0.73287 -0.22534 0.29113 -2.05919
ALA_137 -3.03651 0.18972 2.77898 -0.02276 0 0 1.75534 -1.75439 -0 -0 -0.68288 -0.36029 0 0 0 0 0 0.0068 -0.0558 0 0 0 -0.39368 0 1.8394 -0.28829 0.30905 0.28469
ALA_138 -4.61546 0.33621 2.28841 -0.02751 0.00522 0 1.5527 -1.94856 -0.00775 -0.10045 -1.43232 -0.42531 0 0 0 0 0 0.00567 -0.06576 0 0 0 -0.02299 0 1.8394 -0.62522 0.29013 -2.9536
GLY_139 -2.04044 0.13107 2.52662 -5e-05 0 0 1.14646 -1.26963 -0 -0 -1.46545 -0.38685 0 0 0 0 0 0.00817 -0.17496 0 0 0 -1.3699 0 0.83697 -0.63463 0.24152 -2.45111
VAL_140 -6.69526 0.72626 2.32572 -0.28073 0.1858 0.06029 2.18213 -2.18201 -0 -0 -1.31273 -0.22937 0 0 0 0 0 0.00893 -0.02463 0.01303 0.17923 0 -0.6086 0 1.9342 -0.5365 0.86766 -3.38656
PRO_141 -3.58981 0.45708 2.58954 -0.12473 0.00222 0.09264 1.44732 -1.2955 -0 -0 -2.63803 0.21797 0 0 0 0 0 0.00901 -0.06081 0.02334 0.13014 0 -1.05516 0 -2.4119 -0.56876 0.93613 -5.83931
VAL_142 -6.98885 0.87146 1.35285 -0.32264 0.26498 0.07097 1.1337 -1.64537 -0 -0 -0.34797 -0.39414 0 0 0 0 0 0.01016 -0.00428 0.00964 0.17719 0 -0.41418 0 1.9342 -0.5947 0.37737 -4.50962
VAL_143 -6.6484 0.98105 2.62963 -0.26514 0.1211 0.05122 1.54579 -2.07299 -0 -0 -2.16878 0.31396 0 0 -0.34967 0 0 0.02552 -0.05963 0.00585 0.14506 0 -0.21872 0 1.9342 -0.36055 1.11189 -3.2786
PRO_144 -4.51105 0.50532 2.36628 -0.12731 0.00203 0.09471 1.68757 -1.15504 -0.01031 -0.09089 -1.73005 0.21123 0 0 0 0 0 0.04911 0.15226 0.03543 0.10348 0 -1.00241 0 -2.4119 -0.44972 1.17985 -5.1014
GLY_145 -3.75114 0.46245 2.73165 -0.00191 0 0 0.76333 -1.67052 -0.02278 -0.16087 -0.54535 -0.38415 0 0 0 0 0 0.02358 -0.0062 0 0 0 -1.44572 0 0.83697 -0.08413 0.37251 -2.88227
THR_146 -5.26325 0.42838 4.22306 -0.23718 0.36493 0.10681 3.07869 -2.43865 -0 -0 -2.62012 -1.2838 0 0 -1.16716 0 0 0.31991 -0.00095 0.153 1.64792 0 0.30198 2.87067 -1.0874 0.15212 0.36823 -0.0828
ASP_147 -1.94999 0.09453 2.44077 -0.11619 0.01827 0.35943 1.06706 -1.15551 -0 -0 -1.23213 -0.28575 0 0 0 -0.7469 0 0.0729 -0.06687 0 0 2.3857 -0.35905 0 -2.3716 -0.49078 0.33847 -1.99764
ALA_148 -2.80157 0.58036 2.46449 -0.02111 0 0 1.84749 -1.40884 -0.00179 -0.02397 -1.44441 -0.40385 0 0 -1.16716 0 0 0.02653 -0.00489 0 0 0 -0.55236 0 1.8394 -0.41729 0.84896 -0.63999
PRO_149 -2.91042 0.5032 1.05912 -0.13643 0.0005 0.09588 0.44212 -0.70617 -0.00044 -0.00118 -0.3688 0.21732 0 0 0 0 0 0.00332 -0.05665 0.01002 0.1979 0 -1.11054 0 -2.4119 -0.40284 1.05782 -4.51819
ILE_150 -7.24587 0.95731 2.1432 -0.512 0.51828 0.11112 2.09588 -2.17534 -0.01506 -0.07457 -1.40399 0.18175 0 0 0 0 0 0.01654 -0.0763 0.01703 0.45071 0 -0.5451 0 0.73287 -0.69718 0.5028 -5.01796
THR_151 -1.97504 0.10146 2.42927 -0.12076 0.08245 0.07192 0.95525 -1.13656 -0.00044 -0.00118 -0.97431 -1.20432 0 0 -0.75757 0 0 0.019 -0.04997 0.0153 0.05907 0 -0.50147 2.26638 -1.0874 -0.50398 0.34866 -1.96424
SER_152 -4.49487 0.47428 4.9886 -0.02885 0 0.05232 3.09787 -2.4091 -0 -0 -1.55171 -1.0317 0 0 -0.74066 0 0 0.02679 0.07874 0.03535 0.6552 0 -0.39655 0.66245 -0.77834 -0.16589 0.35341 -1.17265
LEU_153 -7.19022 0.92779 2.60808 -0.71633 0.22206 0.33562 1.90187 -2.31327 -0 -0 -0.8047 0.01645 0 0 0 0 0 0.1271 -0.05641 0.39259 0.91237 0 -0.14488 0 0.18072 0.05031 0.44549 -3.10537
HIS_154 -4.82264 0.43219 5.3984 -0.73042 0.01975 0.78894 2.35235 -2.49071 -0 -0 -1.74238 -0.27071 0 0 -0.74066 0 0 0.12952 -0.01978 2e-05 0 1.65606 -0.08055 0 -0.45461 0.0382 0.37759 -0.15945
GLU_155 -6.07375 0.39968 7.80744 -0.22318 0.05424 0.33797 3.91808 -3.46957 -0.01454 -0.14095 -3.38212 -0.62947 0 0 -0.75757 0 0 0.0411 0.06987 0.1193 0 3.06065 -0.31012 0 -2.7348 -0.26422 0.29075 -1.90119
ALA_156 -5.73859 0.61145 2.57616 -0.02065 0 0 2.22426 -2.38059 -0 -0 -1.5539 -0.39079 0 0 0 0 0 0.05205 0.03423 0 0 0 -0.32326 0 1.8394 -0.59908 0.33484 -3.33447
HIS_157 -8.94936 0.93438 7.41619 -0.36289 0.00865 0.42151 3.32491 -3.95819 -0 -0 -2.56275 -0.34727 0 0 0 0 0 0.0336 0.0992 0.00185 0 2.32757 -0.00756 0 -0.45461 -0.37303 0.40973 -2.03806
GLU_158 -5.36125 0.1738 6.72563 -0.21224 0.02401 0.28271 2.71124 -3.02922 -0.01454 -0.14095 -2.7122 -0.5651 0 0 0 0 0 0.00979 0.10235 0.03932 0 3.04942 -0.2671 0 -2.7348 -0.37294 0.35471 -1.93736
PHE_159 -10.8217 1.71505 4.13118 -0.93112 0.10333 0.30387 3.09049 -3.40698 -0.01411 -0.05846 -2.90423 -0.04448 0 0 0 0 0 0.0081 -0.00252 0.00129 0 1.81289 -0.5004 0 1.0402 -0.24354 0.36613 -6.35506
SER_160 -5.38475 0.35032 5.40377 -0.02624 0 0.0606 2.52742 -2.78819 -0.00732 -0.14219 -2.14024 -0.62368 0 0 0 0 0 0.01997 -0.01636 0.00809 0.76962 0 0.33861 0.60678 -0.77834 0.14601 0.33399 -1.34212
ASN_161 -3.30319 0.12657 4.07096 -0.18275 0.02917 0.27518 1.38884 -1.97311 -0.00732 -0.14219 -0.86055 -0.32141 0 0 0 0 0 0.00935 -0.05588 0.04647 0 1.45313 0.1762 0 -0.93687 0.04739 0.23339 0.07339
THR_162 -3.38235 0.19428 3.35556 -0.20721 0.14599 0.07623 1.6363 -1.67466 -0 -0 -1.44899 -0.18857 0 0 0 0 0 0.00122 -0.01503 0.00615 0.22586 0 0.01635 2.30548 -1.0874 0.16782 0.27559 0.40261
TYR_163 -6.15603 0.60079 2.11666 -0.58928 0.15781 0.3011 1.33842 -1.73093 -0.05792 -0.32397 -1.59326 -0.2117 0 0 0 0 0 0.01925 -0.05411 0.08508 0 2.91265 -0.06111 0.04063 1.2797 0.22632 0.39565 -1.30424
GLY_164 -2.27532 0.11112 2.45184 -0.00036 0 0 1.58423 -1.30497 -0.01411 -0.05846 -1.36691 -0.15932 0 0 0 0 0 0.09308 -0.05684 0 0 0 -1.50891 0 0.83697 0.08187 0.32873 -1.25736
PHE_165 -4.27313 0.84785 1.47818 -1.00036 0.09041 0.5691 0.34203 -1.09261 -0 -0 0.05575 -0.21663 0 0 0 0 0 0.08163 0.17106 0.03399 0 2.2178 -0.26721 0 1.0402 0.31625 0.90166 1.29596
PRO_166 -5.23601 1.27586 2.66951 -0.11873 6e-05 0.08301 1.34938 -1.35952 -0.00944 -0.04255 -1.51904 0.30061 0 0 0 0 0 0.01177 -0.06253 0.027 0.18283 0 -1.09136 0 -2.4119 -0.14982 1.11537 -4.98552
ILE_167 -8.77198 0.9395 2.98234 -0.55723 0.38372 0.15819 2.85711 -2.51205 -0.00513 -0.01547 -2.57155 -0.26333 0 0 0 0 0 0.01569 -0.02188 0.01537 0.47643 0 -0.04245 0 0.73287 -0.54377 0.55393 -6.18971
ILE_168 -7.87123 0.90344 3.86561 -0.48585 0.43769 0.10791 2.51832 -2.51564 -0.00015 -0.00039 -2.63499 0.05456 0 0 0 0 0 0.04609 -0.04418 0.25163 0.36576 0 -0.7588 0 0.73287 -0.38988 0.71456 -4.70268
PHE_169 -9.29139 1.51472 2.19484 -0.92734 0.12657 0.08269 2.55099 -2.41143 -0.01226 -0.05124 -2.61722 -0.5649 0 0 0 0 0 0.01323 0.10959 0.37367 0 2.6996 -0.18849 0 1.0402 -0.23557 1.53624 -4.05751
LYS_170 -7.95927 0.67951 7.00285 -0.43308 0.09896 0.2426 3.33778 -3.18775 -0.00015 -0.00039 -4.31775 -0.18352 0 0 0 -0.42703 0 0.01489 0.21283 0.2765 3.05055 0 0.01671 0 -1.5107 -0.05423 1.73845 -1.40225
ALA_171 -4.99144 0.60133 2.47452 -0.02651 0.00119 0 2.17662 -2.07433 -0.00713 -0.03577 -2.04209 -0.29179 0 0 0 0 0 0.0333 -0.03606 0 0 0 0.14713 0 1.8394 -0.30973 0.8756 -1.66577
ALA_172 -5.75952 0.4442 2.74526 -0.02382 0 0 2.32948 -2.33066 -0.01197 -0.06143 -2.43185 -0.39043 0 0 0 0 0 0.04948 -0.08628 0 0 0 -0.3148 0 1.8394 -0.61776 0.31057 -4.31011
TYR_173 -6.52504 0.78012 2.63952 -0.75599 0.0951 0.47465 1.10963 -2.11079 -0.02584 -0.14488 -1.48411 -0.17814 0 0 0 -0.3384 0 0.03047 0.06507 0.1926 0 2.04108 -0.1853 0.58777 1.2797 -0.40806 0.55032 -2.31051
GLY_174 -2.89123 0.34832 2.36556 -0.0002 0 0 0.68365 -1.37908 -0.02103 -0.15762 -0.48482 -0.17966 0 0 0 0 0 0.02411 -0.09261 0 0 0 -0.63631 0 0.83697 -0.02769 0.61724 -0.99441
GLY_175 -2.23084 0.25386 2.99215 -0.00156 0 0 1.49657 -1.42 -0.0102 -0.03805 -0.26139 -0.33798 0 0 0 0 0 0.01995 -0.06335 0 0 0 -1.45621 0 0.83697 0.48183 0.29386 0.55562
GLY_176 -1.37374 0.14329 1.64249 -5e-05 0 0 0.87974 -0.76745 -0 -0 -0.77798 -0.42264 0 0 -0.57881 0 0 0.0151 -0.14564 0 0 0 -1.38447 0 0.83697 -0.03099 0.24307 -1.7211
GLY_177 -2.40305 0.37078 2.64702 -6e-05 0 0 0.93292 -1.27913 -0 -2e-05 0.00328 -0.40908 0 0 0 0 0 0.01513 -0.05928 0 0 0 -1.46106 0 0.83697 -1.0463 0.22482 -1.62706
ARG_178 -5.13569 0.36329 5.06205 -0.59745 0.06523 0.38599 2.41021 -2.36229 -0.02008 -0.10846 -1.8083 0.52208 0 0 -0.45414 0 0 0.39427 -0.01152 0.09818 2.46941 0 -0.10981 0 -1.2888 -0.76596 0.3071 -0.5847
GLY_179 -3.07513 0.26312 2.65085 -6e-05 0 0 1.55892 -1.53979 -0.0205 -0.08026 -0.66589 -0.39433 0 0 0 0 0 0.14475 -0.08882 0 0 0 0.22261 0 0.83697 -0.21118 0.53058 0.13187
MET_180 -5.79985 0.56475 3.42662 -0.56049 0.22044 0.11823 1.5046 -1.86606 -0 -2e-05 -1.56783 -0.16317 0 0 -0.44459 0 0 0.08349 0.04933 0.08135 2.65483 0 0.00184 0 0.60916 0.04411 0.61122 -0.43204
ARG_181 -8.36895 0.51216 7.69787 -0.94414 0.19059 0.73805 3.86771 -3.56709 -0.01691 -0.0622 -4.30441 -0.20677 0 0 -0.89873 0 0 0.01187 -0.00478 0.21933 1.76849 0 -0.2295 0 -1.2888 -0.08225 0.64093 -4.32753
VAL_182 -4.96403 0.237 0.89481 -0.25602 0.1244 0.05064 0.42212 -1.40355 -0.01435 -0.0514 -0.353 -0.15535 0 0 0 0 0 0.03124 0.00909 0.02849 0.26998 0 -0.71026 0 1.9342 -0.3076 0.62359 -3.59
VAL_183 -8.40771 1.27222 3.20552 -0.29933 0.30549 0.07185 3.44647 -2.71464 -0.00661 -0.01999 -2.20176 -0.29914 0 0 0 0 0 0.01237 -0.0309 0.07102 0.203 0 -0.65738 0 1.9342 -0.40534 0.71732 -3.80336
HIS_184 -4.90424 0.39176 3.46266 -0.44499 0.02266 0.52655 1.39569 -1.81439 -0.01916 -0.10376 -2.25344 -0.13096 0 0 -0.64912 0 0 0.0755 -0.05362 0.01235 0 1.89052 -0.3766 0 -0.45461 -0.41356 0.58634 -3.25443
SER_185 -4.60652 0.22516 5.38141 -0.02619 0 0.06401 2.90916 -2.50023 -0.01231 -0.08612 -1.82424 -0.30242 0 0 -0.73135 0 0 0.02016 0.04135 0.04946 0.03777 0 -0.53406 0.60806 -0.77834 -0.26843 0.26176 -2.07192
TYR_186 -6.01606 0.59637 5.71029 -0.97835 0.16683 0.36846 2.06184 -2.70217 -0 -0 -2.31509 -0.26595 0 0 0 -0.41842 0 0.0355 -0.00242 0.02704 0 1.87104 -0.46297 0.32239 1.2797 0.0209 0.40877 -0.29229
GLU_187 -4.52218 0.29789 5.36082 -0.46723 0.29337 1.47526 1.65701 -2.40567 -0.04786 -0.31744 -1.40098 -3.01055 0 0 0 0 0 0.00684 0.07159 0.02053 0 3.99285 -0.24511 0 -2.7348 -0.18426 0.39105 -1.76887
GLU_188 -6.87616 0.3342 8.12337 -0.22027 0.02556 0.29278 3.98278 -3.69211 -0.03624 -0.18727 -3.97357 -0.5903 0 0 -1.38047 0 0 0.00434 0.03229 0.15622 0 3.01836 -0.34445 0 -2.7348 -0.58051 0.46441 -4.18184
LEU_189 -9.33896 1.50043 3.91978 -0.70707 0.23053 0.29218 2.69695 -3.26602 -0.01349 -0.07659 -2.3098 0.10095 0 0 0 0 0 0.02906 -0.0338 0.20032 0.97121 0 -0.25967 0 0.18072 -0.43982 0.93562 -5.38746
GLU_190 -6.00959 0.43538 6.06153 -0.19374 0.01606 0.24809 2.59804 -2.86176 -0.01912 -0.16393 -3.35824 -0.52369 0 0 0 -0.41842 0 0.0173 -0.03267 0.06389 0 3.09089 -0.17132 0 -2.7348 -0.3558 0.90465 -3.40725
GLU_191 -5.26058 0.24014 6.64334 -0.33726 0.07267 0.38705 3.2183 -2.85876 -0 -0 -3.78056 -0.54893 0 0 0 -1.20102 0 0.00205 -0.02775 0.01247 0 3.27596 -0.09199 0 -2.7348 -0.20433 0.40274 -2.79127
ASN_192 -7.81296 0.60221 6.99533 -0.18681 0.07574 0.28525 3.13272 -3.46649 -0 -0 -2.96789 -0.29666 0 0 0 0 0 0.0041 0.2311 0.03033 0 1.446 0.16463 0 -0.93687 0.01936 0.24907 -2.43185
TYR_193 -9.8869 1.17913 4.13193 -0.88132 0.13817 0.31488 2.74867 -3.25792 -0 -0 -2.75969 -0.31755 0 0 0 0 0 0.007 -0.00344 0.00015 0 2.08649 -0.41042 0.00254 1.2797 0.06476 0.40243 -5.16139
THR_194 -4.39403 0.2381 5.22223 -0.20364 0.1366 0.07376 2.34539 -2.46043 -0.01349 -0.07659 -2.51076 -0.07015 0 0 0 0 0 0.00316 -0.01349 0.00811 0.05933 0 -0.01915 2.27186 -1.0874 0.15207 0.34512 0.00659
ARG_195 -6.31104 0.19982 7.02708 -0.59716 0.07231 0.32747 3.44753 -3.06688 -0 -0 -3.30597 0.1839 0 0 0 -1.20102 0 0.00216 0.01126 0.03503 2.52802 0 -0.05233 0 -1.2888 -0.08452 0.43626 -1.63686
ALA_196 -5.7423 0.26613 3.90841 -0.02205 0 0 2.44302 -2.75612 -0 -0 -2.56319 -0.36806 0 0 0 0 0 0.0118 0.0385 0 0 0 -0.23868 0 1.8394 -0.38756 0.42762 -3.14309
TYR_197 -6.87352 0.57717 4.78218 -0.97316 0.09563 0.37788 2.82826 -2.93605 -0.00036 -0.00297 -2.42895 -0.27917 0 0 0 0 0 0.01629 0.04106 0.02684 0 1.72547 -0.40472 0.00407 1.2797 -0.13826 0.30872 -1.97388
SER_198 -4.01381 0.145 4.67933 -0.02901 0 0.0668 2.29917 -2.3476 -0 -0 -2.48953 -0.57088 0 0 0 0 0 0.00679 -0.00539 0.00052 0.69801 0 0.34329 0.60041 -0.77834 0.19198 0.27561 -0.92765
GLU_199 -5.84601 0.34954 6.24634 -0.62079 0.14316 1.14142 3.01362 -3.06944 -0.00287 -0.01146 -2.80283 -0.69306 0 0 0 0 0 0.00744 -0.03318 0.01021 0 3.32806 -0.24722 0 -2.7348 -0.06398 0.20883 -1.67704
ALA_200 -6.07112 0.53309 4.40634 -0.02161 0 0 3.2999 -3.09619 -0 -0 -3.24253 -0.36113 0 0 0 0 0 0.02932 0.02151 0 0 0 -0.34811 0 1.8394 -0.465 0.32818 -3.14795
LEU_201 -6.14139 0.32822 5.23527 -0.63009 0.20618 0.19141 2.43203 -3.0171 -0 -0 -1.82766 0.14929 0 0 0 0 0 0.05647 0.00023 0.04278 0.73343 0 -0.17258 0 0.18072 -0.20164 0.59403 -1.8404
ALA_202 -2.53261 0.06215 2.60187 -0.02319 0 0 1.42991 -1.557 -0.00036 -0.00297 -0.98621 -0.34473 0 0 0 0 0 0.03225 -0.05321 0 0 0 -0.33784 0 1.8394 -0.20423 0.56443 0.48766
ALA_203 -4.00355 0.42012 1.98566 -0.02329 0 0 1.23054 -1.76664 -0.02008 -0.10846 -1.42481 -0.30665 0 0 0 0 0 0.01677 -0.00426 0 0 0 0.24851 0 1.8394 -0.09381 0.55441 -1.45614
PHE_204 -7.08551 0.79001 3.05358 -0.67405 0.06596 0.42896 2.06553 -2.46263 -0.02118 -0.09592 -0.55826 0.26028 0 0 0 0 0 0.00986 -0.06684 0.18473 0 2.07437 -0.25881 0 1.0402 0.31345 0.71824 -0.21803
GLY_205 -2.04295 0.10225 2.00993 -5e-05 0 0 1.12074 -1.12827 -0 -0 -0.89761 -0.39149 0 0 0 0 0 0.01676 -0.12651 0 0 0 -1.3279 0 0.83697 -0.34929 0.5321 -1.64532
ASN_206 -4.82695 0.43501 3.87802 -0.2906 0.083 0.48014 1.89309 -2.28007 -0.01831 -0.08446 -0.65817 -0.81501 0 0 -0.92862 0 0 0.0127 -0.0111 0.06492 0 1.96162 -0.7484 0 -0.93687 0.00995 0.30862 -2.47148
GLY_207 -3.37388 0.56114 2.07995 -6e-05 0 0 1.0054 -1.39904 -0 -0 -0.21207 -0.38377 0 0 0 0 0 0.05467 -0.08069 0 0 0 0.17479 0 0.83697 0.54165 0.40285 0.20791
ALA_208 -3.48851 0.26061 2.21247 -0.02532 0.00022 0 1.82658 -1.66782 -0.02584 -0.14488 -2.50116 -0.24687 0 0 -0.92862 0 0 0.0674 0.00502 0 0 0 0.04862 0 1.8394 -0.31778 0.42113 -2.66535
LEU_209 -8.3752 1.49365 1.47981 -0.46745 0.22964 0.09354 2.10323 -2.21314 -0.01685 -0.09853 -2.10587 0.05156 0 0 0 0 0 0.01586 0.04787 0.31791 0.65309 0 -0.01674 0 0.18072 -0.41267 0.65831 -6.38127
PHE_210 -9.59379 1.0341 3.41187 -1.0356 0.11614 0.50953 2.17741 -2.76417 -0 -0 -2.29656 -0.27004 0 0 0 0 0 0.01329 0.12569 0.16896 0 1.68813 -0.59293 0 1.0402 -0.14883 0.82985 -5.58674
VAL_211 -7.5946 1.18386 0.96462 -0.37076 0.34558 0.08867 1.82674 -1.89401 -0 -0 -1.86656 -0.13524 0 0 0 0 0 0.01103 -0.03954 0.01513 0.75691 0 -0.61469 0 1.9342 -0.24971 0.57245 -5.06591
GLU_212 -7.2668 0.4635 7.00486 -0.19442 0.02823 0.28214 3.39028 -3.13596 -0.00451 -0.06592 -5.62924 -0.53914 0 0 0 -0.42703 0 0.01002 -0.00106 0.02793 0 3.05838 -0.01187 0 -2.7348 -0.13378 0.37917 -5.49999
LYS_213 -4.8858 0.06362 3.72516 -0.37314 0.05282 0.16616 1.46483 -1.71992 -0.04546 -0.254 -1.97219 0.17636 0 0 0 0 0 0.00985 -0.0381 0.00962 1.77278 0 -0.0164 0 -1.5107 -0.26281 0.25462 -3.3827
PHE_214 -8.08283 1.05943 3.1023 -0.73868 0.03338 0.08295 0.95915 -2.19563 -0.0128 -0.05299 -0.58876 -0.39923 0 0 0 0 0 0.03722 0.0136 0.01307 0 2.38996 -0.08451 0 1.0402 -0.42534 0.41241 -3.43711
ILE_215 -5.87955 0.61407 0.95406 -0.43368 0.20488 0.08713 0.47 -1.36699 -0.01532 -0.15196 0.07068 -0.04547 0 0 0 0 0 0.0384 0.01428 0.00666 0.42157 0 -0.77452 0 0.73287 -0.44569 0.75477 -4.74382
GLU_216 -3.26558 0.36549 1.66222 -0.22651 0.02958 0.34279 0.30071 -0.87919 -0.00336 -0.01044 -0.02229 -0.46801 0 0 0 0 0 0.01808 0.02861 0.013 0 3.43949 -0.00567 0 -2.7348 -0.42055 0.60144 -1.23497
LYS_217 -4.67475 0.53829 6.3834 -0.38314 0.08115 0.25645 2.49233 -2.4322 -0.02361 -0.16383 -4.41576 -0.09231 0 0 -0.61232 -0.49869 0 0.02331 -0.07155 0.03976 1.67432 0 -0.18039 0 -1.5107 0.10594 1.24108 -2.22322
PRO_218 -6.17221 1.15459 3.99753 -0.20887 0.01311 0.15342 1.63362 -1.73288 -0 -0 -2.39647 0.04876 0 0 0 0 0 0.01314 0.32237 0.032 0.3137 0 -0.73497 0 -2.4119 0.17769 1.44565 -4.35173
ARG_219 -7.37762 0.21521 6.45049 -0.73714 0.2539 0.56384 3.18147 -2.91666 -0.00192 -0.00534 -3.59567 0.1751 0 0 0 0 0 0.00841 -0.00436 0.03864 2.59906 0 -0.07487 0 -1.2888 -0.13755 0.49765 -2.15613
HIS_220 -7.99692 0.39779 7.69363 -0.53749 0.05742 0.41548 3.45495 -3.66964 -0.03313 -0.18585 -3.83011 -0.47964 0 0 -0.84156 -0.47809 0 0.01074 -0.05103 0.12687 0 2.25689 -0.22275 0 -0.45461 0.23321 0.44002 -3.69384
ILE_221 -8.55634 0.84255 3.10576 -0.58869 0.33533 0.10682 2.6939 -2.66417 -0.00192 -0.00534 -2.84476 0.25675 0 0 0 0 0 0.01058 -0.0662 0.12235 1.02543 0 -0.7781 0 0.73287 0.07456 0.54574 -5.65289
GLU_222 -8.10704 1.13957 8.68145 -0.21362 0.02888 0.3152 4.58206 -3.62396 -0.03007 -0.18378 -7.02034 -0.50926 0 0 0 -1.66548 0 0.02802 -0.00717 0.04636 0 3.15139 0.18608 0 -2.7348 -0.1611 0.60511 -5.4925
VAL_223 -7.74803 0.57115 3.36664 -0.26285 0.14187 0.05378 2.86486 -2.6048 -0 -0 -2.62134 -0.1686 0 0 0 0 0 0.13687 -0.05154 0.01303 0.29177 0 -0.77985 0 1.9342 -0.1587 0.4513 -4.57024
GLN_224 -8.04264 0.76618 6.61367 -0.66349 0.09823 0.44106 3.30834 -3.39721 -0.02117 -0.14821 -4.11832 -0.25353 0 0 0 -0.92839 0 0.07053 -0.06801 0.00399 0 2.73454 0.12701 0 -0.18838 -0.22068 0.27755 -3.60894
ILE_225 -9.01081 1.08897 3.42887 -0.60005 0.55314 0.09993 3.05206 -2.89501 -0 -0 -2.81152 0.41068 0 0 0 0 0 0.07846 0.01817 0.02543 1.02953 0 -0.71618 0 0.73287 -0.17145 0.42907 -5.25783
LEU_226 -7.99598 0.91817 1.13115 -0.54034 0.10513 0.11966 2.51901 -2.23374 -0.00793 -0.03341 -2.87194 0.20706 0 0 0 0 0 0.037 -0.05123 0.04052 0.82166 0 -0.09948 0 0.18072 -0.14029 0.69388 -7.20039
GLY_227 -4.98077 0.47735 3.55396 -0.00068 0 0 2.45705 -2.26976 -0 -0 -3.62424 -0.3162 0 0 0 0 0 0.01517 -0.0275 0 0 0 0.82725 0 0.83697 0.91521 0.59257 -1.54363
ASP_228 -8.06251 0.71571 10.4685 -0.2486 0.16346 0.98535 5.44398 -4.46073 -0 -0 -8.23304 -0.64482 0 0 -2.32168 -1.04584 0 0.01187 -0.01891 0.00079 0 1.70201 -0.24268 0 -2.3716 0.9761 0.48591 -6.69673
GLN_229 -4.90919 0.26238 4.83398 -0.32441 0.06667 0.25481 1.52684 -2.08538 -0.01835 -0.13008 -1.65015 -0.59739 0 0 0 -0.75478 0 0.06471 -0.03387 0.28572 0 2.76791 -0.16394 0 -0.18838 -0.09374 0.68742 -0.19923
TYR_230 -6.88666 0.57415 4.82504 -0.72188 0.12763 0.42636 2.09225 -2.68006 -0.03666 -0.1387 -2.48238 -0.16267 0 0 -1.02051 0 0 0.05637 -0.04481 0.10327 0 2.12469 -0.23751 0.00189 1.2797 -0.37852 0.79575 -2.38324
GLY_231 -1.88402 0.08961 2.6058 -6e-05 0 0 0.98463 -1.24409 -0 -0 -0.91066 -0.35555 0 0 0 0 0 0.01178 -0.18446 0 0 0 -1.51308 0 0.83697 -0.49297 0.65624 -1.39987
ASN_232 -4.8311 0.49881 5.95375 -0.18664 0.00348 0.28267 2.93365 -2.61213 -0.0683 -0.31475 -2.77645 -0.52223 0 0 -0.85469 -1.04584 0 0.00325 -0.06718 0.00685 0 2.62582 -0.11611 0 -0.93687 -0.30605 0.43249 -1.89756
ILE_233 -7.29753 0.83156 0.90925 -0.46944 0.33286 0.09573 0.88634 -1.74322 -0.01509 -0.13862 -0.44229 -0.02495 0 0 0 0 0 0.00456 -0.07066 0.06711 0.31689 0 -0.73994 0 0.73287 -0.19657 0.47802 -6.48314
LEU_234 -7.42434 0.95393 2.25309 -0.47023 0.20608 0.08761 2.28801 -2.17972 -0.00657 -0.02633 -2.80929 0.09618 0 0 0 0 0 0.0797 0.08647 0.00141 0.63696 0 -0.12775 0 0.18072 -0.26122 0.60324 -5.83203
HIS_235 -7.5207 0.74504 4.71925 -0.96947 0.19115 1.37406 3.05723 -2.85688 -0 -0 -2.99231 -0.34399 0 0 -3.26764 0 0 0.08375 0.00464 0.15481 0 3.42556 -0.07804 0 -0.45461 -0.06792 0.45701 -4.33906
LEU_236 -7.34549 0.94902 1.33732 -0.51239 0.27259 0.15845 1.54606 -1.73575 -0.02741 -0.14698 -1.57534 -0.01891 0 0 0 0 0 0.04145 -0.00666 0.11557 0.51117 0 0.13352 0 0.18072 0.33561 0.33223 -5.4552
TYR_237 -7.90672 1.03767 3.50016 -0.57023 0.08134 0.27351 2.63927 -2.57357 -0.04525 -0.21046 -3.34194 -0.16715 0 0 -1.83951 0 0 0.03559 0.35083 0.01249 0 2.24391 1.13861 0.00938 1.2797 5.8258 0.62201 2.39544
GLU_238 -6.36019 0.75616 5.63202 -0.42941 0.2018 0.66754 2.89118 -2.65102 -0 -0 -2.9471 -0.52322 0 0 0 -0.48045 0 0.02681 0.01157 0.04031 0 3.69304 0.0271 0 -2.7348 5.51679 0.78461 4.12276
ARG_239 -10.6217 0.77684 10.3427 -0.72785 0.10278 0.50252 5.14698 -4.33239 -0 -0 -6.83903 0.17357 0 0 0 -2.77018 0 0.01391 0.04496 0.18846 2.82165 0 -0.05884 0 -1.2888 -0.04095 0.78528 -5.78018
ASP_240 -6.80377 0.65884 7.75379 -0.23705 0.15196 0.76524 4.4828 -3.69002 -0.03098 -0.23416 -5.60536 -1.53523 0 0 -0.54243 -0.55225 0 0.01538 -0.07498 0.003 0 2.02694 -0.65675 0 -2.3716 -0.20993 0.66021 -6.02634
CYS_241 -7.34159 0.70649 6.12008 -0.05283 0.03184 0.0245 2.19575 -2.53016 -0.04285 -0.14796 -2.56299 -0.4263 0 0 -0.44093 0 0 0.01225 0.02592 0.00076 0.29587 0 -0.01886 0 3.6196 0.03034 0.39551 -0.10556
SER_242 -6.45431 0.33821 6.75973 -0.03553 0.00278 0.02547 3.70664 -3.19389 -0.01648 -0.14307 -4.45061 0.11834 0 0 -1.38399 -0.55225 0 0.03365 -0.00609 0.19247 0.94108 0 -0.30573 1.72193 -0.77834 -0.18853 0.65531 -3.01321
ILE_243 -8.33306 0.85518 2.26781 -0.58988 0.37736 0.18432 2.51008 -2.34225 -0.02441 -0.13117 -2.34384 -0.28189 0 0 0 0 0 0.0322 0.04557 0.5349 3.53613 0 0.23287 0 0.73287 -0.12793 0.93266 -1.93247
GLN_244 -8.96629 0.80171 7.06481 -0.28126 0.04799 0.23996 3.09758 -3.57998 -0.03576 -0.28186 -3.53804 -0.64486 0 0 -0.44093 -0.61386 0 0.0239 0.02794 0.03551 0 2.9838 0.01224 0 -0.18838 0.16363 0.77583 -3.29633
ARG_245 -7.70698 0.71482 6.01529 -0.9542 0.14486 0.7068 2.56075 -2.93138 -0.00094 -0.01663 -2.74285 0.23613 0 0 0 0 0 0.05 0.20153 0.08288 2.79358 0 -0.01144 0 -1.2888 -0.0364 0.65544 -1.52755
ARG_246 -3.4448 0.41111 3.93017 -0.69402 0.06547 0.44281 2.04027 -1.65195 -0.00094 -0.01663 -2.50774 0.32306 0 0 -1.09711 -1.07896 0 5.75239 4.11139 0.62633 2.69447 0 0.21603 0 -1.2888 0.49737 14.3183 23.6482
HIS_D_247 -4.97641 0.71594 3.63939 -0.42412 0.12084 0.52509 0.87881 -1.88984 -0.00808 -0.04588 -1.11121 -0.45327 0 0 0 -0.61386 0 0.77053 0.28321 0.21053 0 1.51476 0.02371 0 -0.45461 0.768 15.0985 14.572
GLN_248 -5.6702 0.30219 6.43577 -0.24947 0.0684 0.22527 4.0798 -2.89983 -0.01769 -0.11114 -4.17895 -0.7183 0 0 -0.57881 -1.07896 0 0.11388 0.01985 0.0313 0 3.16214 0.23681 0 -0.18838 0.32786 1.5497 0.86124
LYS_249 -4.87364 0.29665 6.41528 -0.43023 0.07294 0.23555 2.48684 -2.41584 -0.06943 -0.29738 -4.74276 0.22149 0 0 -0.51648 -0.86478 0 0.01431 -0.05321 0.08419 3.12734 0 -0.00019 0 -1.5107 -0.27131 0.69053 -2.40084
VAL_250 -5.40283 0.56358 1.67539 -0.28388 0.14379 0.06116 1.84554 -1.71828 -0.02065 -0.10647 -1.02571 -0.33848 0 0 0 0 0 0.02931 0.0523 0.03776 0.20141 0 -0.52435 0 1.9342 -0.22697 0.42857 -2.67463
VAL_251 -7.06679 1.21447 1.07456 -0.23748 0.11984 0.04527 1.81493 -1.75437 -0.02927 -0.13614 -0.80098 -0.16722 0 0 0 0 0 0.07766 -0.0443 0.10048 0.516 0 -0.65846 0 1.9342 -0.06973 0.61031 -3.45702
GLU_252 -8.57215 1.17892 9.21202 -0.69801 0.13707 1.3589 4.39994 -3.84617 -0.00707 -0.025 -3.76825 -0.70747 0 0 0 0 0 0.06353 -0.03208 0.03893 0 4.65092 0.16123 0 -2.7348 -0.04761 0.62147 1.38432
ILE_253 -7.94042 1.01155 4.63826 -0.53971 0.29763 0.11202 2.71141 -2.79187 -0 -0 -3.05576 -0.02083 0 0 0 0 0 0.19269 0.00791 0.02688 1.23359 0 -0.38637 0 0.73287 0.029 0.50314 -3.23799
ALA_254 -5.65268 1.28237 2.94137 -0.02268 0 0 2.88018 -2.3472 -0 -0 -2.24311 -0.40445 0 0 0 0 0 0.01201 0.02358 0 0 0 -0.2642 0 1.8394 0.20654 0.99495 -0.75395
PRO_255 -5.18409 0.94781 2.39452 -0.20374 0.01453 0.14788 1.05601 -1.30037 -0 -0 -1.3817 0.09822 0 0 0 0 0 0.03054 0.00131 0.02298 0.4024 0 -0.96401 0 -2.4119 0.25107 1.05818 -5.02035
ALA_256 -5.35426 0.46129 3.05371 -0.03004 0.00519 0 1.50489 -2.10402 -0.00864 -0.05325 -0.94039 -0.50402 0 0 0 0 0 0.04738 0.04084 0 0 0 0.09765 0 1.8394 0.42575 0.97653 -0.54201
ALA_257 -2.05635 0.30042 2.23309 -0.02444 9e-05 0 1.22583 -1.16847 -0 -0 -0.29839 -0.38104 0 0 0 0 0 0.01281 -0.09239 0 0 0 -0.27482 0 1.8394 0.04542 0.78767 2.14882
HIS_258 -5.58343 0.64061 4.60119 -0.86044 0.03054 1.0086 1.23319 -2.40018 -0 -0 -0.51671 -2.71769 0 0 0 0 0 0.02576 -0.05439 0.05177 0 1.85004 -0.09904 0 -0.45461 -0.66203 0.55268 -3.35414
LEU_259 -7.53946 0.73567 2.67297 -0.46955 0.11563 0.089 1.50798 -1.99452 -0.00608 -0.02922 -0.49214 0.20433 0 0 0 0 0 0.0221 0.01656 0.06865 0.53952 0 -0.3517 0 0.18072 -0.43391 0.66613 -4.49732
ASP_260 -4.4897 0.66035 6.1978 -0.18155 0.01416 0.55506 3.39199 -2.49513 -0.0011 -0.01071 -4.83287 -0.92225 0 0 -0.95063 0 0 0.02849 -0.0375 0.01747 0 2.97149 -0.02557 0 -2.3716 -0.38831 1.11051 -1.7596
PRO_261 -4.19415 0.53114 3.74066 -0.06826 0 0.04245 1.76777 -1.58755 -0 -0 -1.90248 0.59222 0 0 0 0 0 0.03497 -0.20485 0.05096 0.19741 0 -0.77853 0 -2.4119 -0.01042 1.08571 -3.11486
GLN_262 -4.62669 0.47054 5.87613 -0.66621 0.11238 0.70848 2.57657 -2.5739 -0.0043 -0.07245 -3.07837 -0.37209 0 0 -0.95063 0 0 0.01173 0.00702 0.00714 0 2.69194 -0.18315 0 -0.18838 0.08711 0.38738 0.22023
LEU_263 -9.5629 0.69206 5.85849 -0.68658 0.14421 0.26996 2.99357 -3.64789 -0 -0 -1.8894 0.07485 0 0 0 0 0 0.01156 -0.02724 0.17714 0.90079 0 -0.22536 0 0.18072 -0.16562 0.37577 -4.52587
ARG_264 -9.25275 0.79116 9.23214 -0.72649 0.17519 0.43611 3.8947 -3.97076 -0.00256 -0.02403 -4.25764 0.47094 0 0 0 -0.48045 0 0.02281 0.04859 0.2989 2.42537 0 -0.10395 0 -1.2888 -0.23563 0.5847 -1.96245
THR_265 -4.63605 0.24894 5.86965 -0.20477 0.13176 0.07444 2.76902 -2.66815 -0.0011 -0.01071 -3.44497 -0.08667 0 0 0 0 0 0.00753 -0.0103 0.0013 0.06465 0 -0.02755 2.27535 -1.0874 -0.11143 0.467 -0.37945
ARG_266 -7.56401 0.47943 8.77076 -0.77586 0.08132 0.53887 3.93238 -4.09255 -0.01523 -0.1584 -2.55246 0.24645 0 0 -1.03203 0 0 0.00939 0.02745 0.28453 1.4383 0 -0.07556 0 -1.2888 -0.10255 0.57396 -1.27462
LEU_267 -9.31905 0.67422 4.19558 -0.48368 0.2033 0.1075 2.70517 -3.06437 -0 -0 -2.70365 0.2324 0 0 0 0 0 0.016 -0.0179 0.47063 0.5063 0 -0.24049 0 0.18072 -0.28753 0.6739 -6.15094
THR_268 -6.37488 0.59997 5.62107 -0.20618 0.14986 0.07304 2.98005 -3.05003 -0 -0 -3.54349 -0.0397 0 0 0 0 0 0.02206 -0.00321 0.02417 0.08509 0 -0.0207 2.25045 -1.0874 -0.05009 0.47702 -2.0929
SER_269 -4.83498 0.22937 5.94033 -0.02821 0 0.06486 2.86733 -2.75357 -0.00768 -0.12297 -2.77279 -0.56904 0 0 0 0 0 0.01529 0.02411 0.00529 0.65802 0 0.34401 0.60048 -0.77834 0.17672 0.32703 -0.61474
ASP_270 -7.06698 0.41818 8.4311 -0.10709 0.01303 0.33065 4.17303 -3.77924 -0.00768 -0.12297 -6.09455 -0.27031 0 0 0 -1.02832 0 0.01015 0.10082 0.12889 0 1.69175 0.16192 0 -2.3716 -0.03979 0.3499 -5.07911
SER_271 -7.05293 0.80403 5.58085 -0.02977 0 0.06802 3.20937 -3.02351 -0.00841 -0.05277 -2.45115 -0.64925 0 0 0 0 0 0.02198 0.03178 0 0.68095 0 0.33872 0.60412 -0.77834 -0.05004 0.38681 -2.36953
VAL_272 -6.99393 0.48251 4.35987 -0.31504 0.23773 0.07266 2.90732 -2.91862 -0 -0 -2.26057 -0.20796 0 0 0 0 0 0.01803 -0.04693 3e-05 0.08191 0 -0.29381 0 1.9342 0.05383 0.32789 -2.56088
LYS_273 -6.15729 0.41873 7.6563 -0.4763 0.20754 0.23853 3.70887 -3.3945 -0 -0 -5.30316 0.12849 0 0 0 -0.17616 0 0.01078 0.01926 0.05436 2.5149 0 0.01132 0 -1.5107 -0.23342 0.52668 -1.75578
LEU_274 -8.04354 0.50737 2.75013 -0.62033 0.33985 0.24733 2.63725 -2.72413 -0 -0 -1.84637 -0.19235 0 0 0 0 0 0.02375 -0.01215 0.12651 1.22018 0 -0.19505 0 0.18072 -0.13343 0.56551 -5.16876
ALA_275 -6.61644 0.66024 3.33993 -0.02112 0 0 2.97237 -2.86984 -0 -0 -2.63891 -0.35315 0 0 0 0 0 0.00476 0.10066 0 0 0 -0.30049 0 1.8394 -0.19989 0.40779 -3.6747
LYS_276 -5.50623 0.56586 5.0414 -0.29018 0.02189 0.12026 2.08886 -2.49532 -0 -0 -2.09951 -0.06278 0 0 0 0 0 0.01695 -0.03768 0.14402 1.7949 0 -0.03426 0 -1.5107 -0.40377 0.39443 -2.25187
GLN_277 -4.1449 0.27449 3.50419 -0.7949 0.13908 0.82165 1.66809 -1.86248 -0.00775 -0.10045 -1.23666 -0.88855 0 0 0 0 0 0.03651 -0.08024 0.04162 0 2.83866 -0.20035 0 -0.18838 -0.31775 0.38047 -0.11763
VAL_278 -4.9918 0.55485 1.80002 -0.32318 0.19427 0.07347 1.46887 -1.80383 -0 -0 -0.66222 -0.16859 0 0 0 0 0 0.03223 -0.08225 0.00463 0.2127 0 0.38653 0 1.9342 -0.15266 0.58016 -0.9426
GLY_279 -2.05065 0.05589 2.35044 -4e-05 0 0 1.24654 -1.2531 -0 -0 -0.87778 -0.4075 0 0 0 0 0 0.07451 -0.12372 0 0 0 -0.94107 0 0.83697 -0.23413 0.47563 -0.848
TYR_280 -9.13755 1.25013 4.17956 -0.9962 0.17138 0.22542 2.05885 -3.21514 -1e-05 -0.00031 -0.84044 -0.36475 0 0 0 0 0 0.08375 -0.08877 0.00108 0 2.01794 0.06932 0.0296 1.2797 -0.41972 1.04365 -2.65252
GLU_281 -6.12974 0.51495 5.89751 -0.26879 0.04438 0.32824 1.8066 -2.68677 -0.0133 -0.04936 -2.48203 -0.22809 0 0 0 -0.75478 0 0.04236 -0.00612 0.00344 0 4.14365 0.00686 0 -2.7348 -0.19307 1.25748 -1.50139
ASN_282 -8.4962 1.14557 6.47752 -0.17071 0.00245 0.2484 3.94621 -3.48601 -0 -0 -3.65522 -0.61855 0 0 -0.65061 -0.94951 0 0.02133 -0.04492 0.00391 0 4.06623 0.59226 0 -0.93687 1.17352 0.82841 -0.50281
ALA_283 -4.97114 0.94325 2.4277 -0.02376 0 0 1.81595 -1.97246 -0.04343 -0.23033 -1.08889 -0.38865 0 0 -0.65061 0 0 0.18449 -0.00518 0 0 0 -0.10604 0 1.8394 1.31933 0.74785 -0.20251
GLY_284 -4.07213 0.41988 4.5816 -0.00144 0 0 2.7485 -2.32043 -0 -0 -2.40814 -0.35332 0 0 0 0 0 0.10479 0.03327 0 0 0 -1.2137 0 0.83697 0.38577 0.303 -0.95541
THR_285 -6.9635 0.66537 5.97766 -0.17884 0.14536 0.06445 3.30285 -3.13234 -0.04789 -0.27752 -3.00599 -0.33177 0 0 0 -0.39964 0 0.03397 0.0993 0.11127 0.29249 0 -0.20506 2.33663 -1.0874 0.28485 0.4173 -1.89844
VAL_286 -7.30487 0.62226 2.07625 -0.26615 0.13242 0.0543 2.73217 -2.1624 -0.01476 -0.07261 -2.5823 -0.19057 0 0 0 0 0 0.00653 -0.04922 0.04417 0.18252 0 -0.62147 0 1.9342 -0.15661 0.49219 -5.14395
GLU_287 -7.82273 0.35299 7.88011 -0.2386 0.06462 0.35502 4.18908 -3.48756 -0.00332 -0.00957 -5.10614 -0.54096 0 0 0 -1.41984 0 0.0037 -0.00856 0.49229 0 3.43987 0.14896 0 -2.7348 -0.1973 0.51209 -4.13063
PHE_288 -10.7979 0.60299 3.47706 -0.59398 0.03226 0.31377 2.67296 -3.01757 -0.00722 -0.02228 -2.82112 0.17955 0 0 0 0 0 0.02037 0.04506 0.01602 0 1.8987 -0.27578 0 1.0402 -0.17591 0.61567 -6.79715
LEU_289 -7.79647 1.28311 3.11667 -0.61563 0.31722 0.19563 2.75642 -2.30751 -0.01435 -0.05786 -2.95572 0.04025 0 0 0 0 0 0.04475 -0.00517 0.13734 1.36852 0 -0.38236 0 0.18072 -0.22602 0.7027 -4.21777
VAL_290 -7.10279 0.62645 2.53902 -0.26738 0.17654 0.05361 2.40115 -2.18752 -0.00404 -0.04594 -3.16495 -0.22226 0 0 0 0 0 0.01782 -0.0159 0.00022 0.33943 0 -0.80738 0 1.9342 -0.26976 0.69489 -5.30461
ASP_291 -3.58226 0.27204 4.16492 -0.18605 0.03661 0.60015 2.1083 -1.87788 -0.02832 -0.19011 -2.63533 -1.36742 0 0 0 0 0 0.66225 -0.05379 0.07098 0 2.27446 -0.37285 0 -2.3716 -0.10009 0.53368 -2.04232
ARG_292 -3.12675 0.96156 2.97359 -0.40355 0.05272 0.20115 0.94167 -1.36319 -0.01397 -0.13225 -0.3183 0.21132 0 0 0 0 0 2.97678 0.08445 0.17883 1.2733 0 1.56621 0 -1.2888 5.61576 1.12848 11.519
HIS_293 -2.8835 0.61369 2.14284 -0.84953 0.05578 1.00288 0.80093 -1.13552 -0 -0 -0.22164 -2.96174 0 0 -0.33317 0 0 0.52382 0.14967 0.0508 0 2.15672 -0.12074 0 -0.45461 5.22033 2.62258 6.37958
GLY_294 -3.67027 1.0298 2.64112 -0.00324 0 0 0.95179 -1.57781 -0.01093 -0.08595 -0.33146 -0.48027 0 0 -0.69886 0 0 0.22145 -0.05174 0 0 0 -1.52512 0 0.83697 0.01717 2.2955 -0.44186
LYS_295 -3.31267 0.08099 3.52093 -0.49573 0.13919 0.29692 2.22602 -1.69478 -0 -0 -2.71463 -0.01781 0 0 0 0 0 0.15044 0.01622 0.00494 1.78943 0 -0.04734 0 -1.5107 0.23335 0.77816 -0.55706
HIS_296 -7.11426 0.92756 3.83546 -0.82878 0.03624 1.10849 1.52626 -2.24264 -0 -0 -1.90322 -0.14829 0 0 0 -0.85215 0 0.02235 0.0318 0.02138 0 2.328 -0.28959 0 -0.45461 -0.16083 0.44552 -3.71131
TYR_297 -9.12199 0.97677 3.79119 -0.65758 0.13538 0.397 2.63568 -2.75377 -0 -0 -2.65517 -0.20794 0 0 0 0 0 0.01682 0.14032 0.21807 0 1.89934 -0.17529 6e-05 1.2797 -0.16759 0.51579 -3.73324
PHE_298 -10.305 1.1852 2.53416 -0.89885 0.10121 0.13889 1.94677 -2.95969 -0 -0 -2.41757 -0.52097 0 0 0 0 0 0.00707 0.0024 0.31324 0 2.14248 0.08752 0 1.0402 -0.35981 0.57849 -7.38425
ILE_299 -6.38447 0.49455 3.38024 -0.47874 0.47033 0.09074 1.22825 -2.14656 -0.00451 -0.06592 -0.8999 -0.01006 0 0 0 0 0 0.0027 0.34084 0.06927 0.59226 0 -0.48795 0 0.73287 -0.11713 0.56017 -2.63302
GLU_300 -6.42572 0.91652 7.63074 -0.2778 0.06039 0.33527 2.95466 -3.31703 -0.02103 -0.15762 -3.64346 -0.19149 0 0 0 0 0 0.00555 0.16446 0.08958 0 3.52053 0.11086 0 -2.7348 0.41175 0.76721 0.19857
VAL_301 -6.41879 1.30114 1.33645 -0.28202 0.21956 0.06095 0.74422 -1.57064 -0.00164 -0.02217 -0.32254 -0.356 0 0 0 0 0 0.01556 -0.04995 0.02662 0.21894 0 -0.75846 0 1.9342 0.02796 0.71953 -3.1771
ASN_302 -6.26633 0.46589 6.91004 -0.20057 0.0135 0.33116 3.59412 -3.11431 -1e-05 -0.00031 -3.51321 -0.59623 0 0 0 -0.94174 0 0.01344 -0.05843 0.09475 0 2.91823 -0.48226 0 -0.93687 -0.27661 0.41823 -1.62751
SER_303 -3.61054 0.24255 3.00374 -0.03214 0.01335 0.02982 0.48862 -1.2869 -0.00067 -0.00687 -0.22481 -0.21458 0 0 0 0 0 0.02576 0.02699 0.00181 0.27124 0 0.27578 0.60001 -0.77834 0.4968 0.34856 -0.32981
ARG_304 -8.91792 0.87465 9.55404 -0.88 0.24346 0.66803 4.08147 -3.95602 -0.06634 -0.3555 -3.95251 -0.03424 0 0 -0.77119 -0.80839 0 0.02014 0.14257 0.09254 1.68285 0 0.01702 0 -1.2888 0.91061 0.6145 -2.12903
LEU_305 -7.18847 0.76536 2.75922 -0.52744 0.20889 0.11163 0.92355 -2.06248 -0.06084 -0.26012 -0.49651 0.34492 0 0 -0.44217 0 0 0.06562 -0.03297 0.23773 0.68256 0 -0.13069 0 0.18072 0.05555 0.77936 -4.08659
GLN_306 -7.83911 0.72304 8.50098 -0.67273 0.11093 0.77963 2.96238 -3.74418 -0.03939 -0.25889 -2.21949 -0.54274 0 0 -0.32903 0 0 0.08474 -0.0141 0.21833 0 2.00519 -0.08959 0 -0.18838 -0.35403 0.60828 -0.29816
VAL_307 -5.12131 0.27625 4.29166 -0.31132 0.1823 0.07064 1.96207 -2.24294 -0.03315 -0.16615 -1.69536 -0.14096 0 0 -1.56811 0 0 0.08511 -0.06566 0.00144 0.36715 0 -0.02654 0 1.9342 -0.20154 0.48494 -1.91727
GLU_308 -7.12269 0.71126 8.93132 -0.4858 0.27654 1.51679 2.63953 -3.49961 -0.0151 -0.15474 -3.50776 -2.39366 0 0 0 0 0 0.01557 -0.02286 0.00672 0 4.32836 -0.07338 0 -2.7348 -0.25282 0.54834 -1.2888
HIS_D_309 -8.67438 0.83637 8.45333 -0.67838 0.02237 0.66687 3.55823 -4.05136 -0 -0 -3.1166 -0.40439 0 0 0 0 0 0.00966 -0.13563 0.02748 0 1.87108 0.14723 0 -0.45461 -0.20634 0.7066 -1.42247
THR_310 -6.46969 0.6785 6.09274 -0.21693 0.33826 0.08114 2.32133 -2.91804 -0.027 -0.31079 -2.31289 -0.65905 0 0 0 -0.48452 0 0.0141 -0.0655 0.00063 0.34221 0 0.20645 2.46086 -1.0874 -0.1413 0.77203 -1.38484
VAL_311 -8.76072 1.36091 4.34344 -0.3191 0.3136 0.07114 3.12254 -3.36584 -0 -0 -1.43985 -0.08628 0 0 0 0 0 0.01766 0.00818 0.01925 0.0679 0 -0.26108 0 1.9342 -0.11042 0.66771 -2.41676
THR_312 -6.66677 0.48904 5.9722 -0.20205 0.09948 0.07404 3.49663 -3.01703 -0.0141 -0.154 -2.19519 -0.69539 0 0 0 -0.64146 0 0.01891 -0.02727 0.00365 0.08628 0 0.01396 4.15117 -1.0874 -0.03913 0.43001 0.09558
GLU_313 -8.07124 0.62822 10.8273 -0.21552 0.0223 0.28231 5.30541 -4.62541 -0.01077 -0.10149 -5.09854 -0.56754 0 0 0 -0.78376 0 0.00979 -0.01405 0.39278 0 3.03194 -0.21197 0 -2.7348 -0.25305 0.40788 -1.78023
GLU_314 -5.65463 0.23697 5.97142 -0.44687 0.04338 0.87156 2.39168 -2.6704 -0.0295 -0.22236 -2.53871 -0.48403 0 0 0 -1.01568 0 0.00054 -0.03902 0.01565 0 3.50497 -0.34323 0 -2.7348 -0.58576 0.40873 -3.32009
ILE_315 -9.51659 0.9423 4.14297 -0.48855 0.35321 0.09418 2.99795 -3.19352 -0.00391 -0.01367 -2.45124 0.26262 0 0 0 0 0 0.13291 -0.01841 0.00627 0.90732 0 -0.02896 0 0.73287 -0.19715 0.70763 -4.63176
THR_316 -6.92795 0.64225 4.21782 -0.12074 0.03674 0.0675 2.14276 -2.66868 -0.01698 -0.09057 -1.11887 -1.19844 0 0 0 0 0 0.02148 -0.03244 0.01643 0.13411 0 -0.434 2.31281 -1.0874 -0.09355 1.0114 -3.18633
ASP_317 -2.7109 0.20578 4.43373 -0.11855 0.03631 0.37299 2.26067 -1.9501 -0.01954 -0.16433 -2.85415 -0.70804 0 0 0 -0.91796 0 0.00665 -0.10378 0.04243 0 2.54257 -0.56038 0 -2.3716 -0.416 0.71874 -2.27546
VAL_318 -5.41157 0.62561 1.9018 -0.27673 0.15991 0.06633 1.50823 -1.7701 -1e-05 -0.00017 -0.46558 -0.46707 0 0 0 0 0 0.00518 -0.0542 0.05847 0.18788 0 -0.6748 0 1.9342 -0.34148 0.5256 -2.4885
ASP_319 -5.26206 0.33254 7.51461 -0.23998 0.04332 0.7895 2.89165 -3.26354 -0.01475 -0.10809 -4.84976 -0.68621 0 0 -0.62815 -0.33134 0 0.02529 -0.02788 0.01989 0 2.65619 -0.83359 0 -2.3716 -0.26801 0.66507 -3.94688
LEU_320 -7.79561 0.94537 3.42775 -0.7279 0.32642 0.30163 2.94637 -2.68482 -0 -0 -1.94291 0.08929 0 0 0 0 0 0.04436 -0.03307 0.04439 1.17975 0 -0.29447 0 0.18072 -0.32009 0.63747 -3.67534
VAL_321 -8.03262 0.84598 3.92886 -0.3084 0.20088 0.06931 2.39789 -2.9696 -0 -0 -1.35425 -0.23991 0 0 0 0 0 0.06476 0.00048 0.03669 0.12751 0 -0.32661 0 1.9342 -0.24111 0.58534 -3.2806
HIS_D_322 -9.24239 0.99781 7.99196 -0.35997 0.02281 0.34122 2.85207 -4.13831 -0.0233 -0.17803 -2.30486 -0.46465 0 0 -0.62815 0 0 0.0678 -0.05151 0.03538 0 3.75246 0.10269 0 -0.45461 -0.17296 0.95835 -0.8962
ALA_323 -6.45995 0.82182 3.85373 -0.02142 0 0 3.17909 -2.9375 -0.01475 -0.10809 -2.36299 -0.35202 0 0 0 0 0 0.02918 0.0139 0 0 0 -0.2185 0 1.8394 -0.28194 0.90325 -2.1168
GLN_324 -9.53039 0.44247 7.63018 -0.29504 0.01867 0.19578 4.12886 -4.09679 -0.06571 -0.30274 -3.85438 -0.26615 0 0 0 -1.70453 0 0.0108 -0.02662 0.08722 0 3.25955 -0.08517 0 -0.18838 -0.28129 0.8206 -4.10307
ILE_325 -8.51583 0.63422 2.92233 -0.48808 0.31203 0.09939 2.71865 -2.77092 -0 -0 -1.42999 -0.04685 0 0 0 0 0 0.01748 -0.06377 0.05488 0.60316 0 -0.4393 0 0.73287 -0.13037 0.79909 -4.991
HIS_326 -9.16775 1.0696 7.37692 -0.32536 0.00128 0.35755 3.43024 -3.85607 -0.02178 -0.16099 -2.83281 -0.47385 0 0 0 -0.46855 0 0.01018 0.14379 0.00109 0 2.49851 0.10498 0 -0.45461 -0.13431 0.69631 -2.20561
VAL_327 -7.55985 0.6608 4.49154 -0.31421 0.25215 0.07301 3.05099 -3.18041 -0.01685 -0.10785 -2.21879 -0.23729 0 0 0 0 0 0.00788 -0.05979 0.04031 0.12017 0 -0.26504 0 1.9342 -0.20865 0.70084 -2.83683
ALA_328 -5.7651 0.58693 3.4825 -0.02152 0 0 2.62824 -2.50549 -0 -0 -1.52903 -0.36601 0 0 -0.71425 0 0 0.01003 0.01786 0 0 0 -0.41924 0 1.8394 -0.37593 0.48752 -2.64407
GLU_329 -6.70023 0.45146 6.44278 -0.2464 0.04033 0.34371 2.50777 -2.84368 -0 -0 -2.59727 -0.56817 0 0 -1.1114 0 0 0.01456 -0.05471 0.15628 0 3.98603 -0.09875 0 -2.7348 -0.46808 0.48041 -3.00015
GLY_330 -3.15737 0.27069 3.36362 -5e-05 0 0 1.45489 -1.66438 -0 -0 -2.26408 -0.36827 0 0 -0.601 0 0 0.02242 -0.15697 0 0 0 -1.46575 0 0.83697 -0.41932 0.52256 -3.62604
ARG_331 -6.74673 0.39374 6.14481 -0.65683 0.11054 0.38001 1.87736 -2.77621 -0 -0 -2.48711 0.47528 0 0 0 -0.46855 0 0.02541 0.02871 0.44078 2.40747 0 -0.12714 0 -1.2888 -0.39124 0.68355 -1.97495
SER_332 -6.10032 0.83314 6.11596 -0.03782 0 0.06747 3.74524 -2.73448 -0 -0 -4.90533 -0.13971 0 0 -1.07221 -0.2908 0 0.00416 0.16318 0.02439 0.27207 0 -0.32395 1.77353 -0.77834 -0.39467 0.85171 -2.92679
LEU_333 -10.273 1.75719 4.25128 -0.51029 0.35221 0.12808 3.0964 -3.14776 -0.02507 -0.14972 -2.61112 0.26036 0 0 -1.04748 0 0 0.0227 0.66962 0.53915 0.27994 0 -0.28644 0 0.18072 0.83045 1.97907 -3.70367
PRO_334 -4.98808 1.12454 3.87009 -0.07181 0 0.04346 1.5774 -1.70388 -0 -0 -0.92576 0.58098 0 0 -0.77675 0 0 0.0256 -0.16113 0.06679 0.45967 0 -0.47609 0 -2.4119 0.84935 1.95279 -0.96472
ASP_335 -5.01886 0.59065 6.51227 -0.10025 0.00088 0.29824 3.13672 -2.8267 -0 -0 -4.08027 -0.45046 0 0 -1.07221 -0.2908 0 0.06855 0.21954 0.01493 0 2.28845 -0.35945 0 -2.3716 -0.39102 0.76031 -3.07107
LEU_336 -8.01962 1.15012 1.79414 -0.51546 0.15888 0.13308 1.678 -2.1464 -0 -0 -0.81038 -0.08071 0 0 0 0 0 0.03455 -0.04951 0.05228 2.95472 0 -0.1085 0 0.18072 -0.37682 0.78685 -3.18406
GLY_337 -2.20915 0.31997 2.38458 -5e-05 0 0 0.86381 -1.24271 -0 -0 -0.41892 -0.37291 0 0 0 0 0 0.00582 -0.14811 0 0 0 -1.4842 0 0.83697 -0.34884 0.55002 -1.26375
LEU_338 -6.81443 0.59024 2.018 -0.50249 0.29402 0.10092 1.62945 -1.80349 -0 -0 -1.26328 0.17041 0 0 -0.44338 0 0 0.03964 0.03271 0.15115 0.54108 0 -0.37377 0 0.18072 -0.28742 0.33148 -5.40843
ARG_339 -6.18718 0.75951 6.36991 -0.88158 0.13651 0.66778 2.06734 -2.87186 -0 -0 -2.42255 -0.26306 0 0 -1.22014 0 0 0.04609 0.1096 0.15649 1.60003 0 -0.19351 0 -1.2888 -0.08195 0.97596 -2.52139
GLN_340 -6.55213 0.85392 5.70113 -0.89607 0.26629 0.99037 2.55883 -2.9667 -0.02258 -0.22725 -2.4734 -1.12041 0 0 -2.16388 0 0 0.01309 -0.04992 0.05146 0 3.42186 -0.16077 0 -0.18838 -0.08666 1.10047 -1.95072
GLU_341 -3.42612 0.35564 4.13917 -0.52915 0.2051 1.47651 0.57394 -1.71396 -0 -0 -0.69906 -2.98163 0 0 0 0 0 0.03112 -0.08379 0.05286 0 3.38432 -0.2463 0 -2.7348 -0.47459 0.52883 -2.14191
ASN_342 -3.53079 0.34163 3.79531 -0.18685 0.03491 0.31191 1.12468 -1.67515 -0.00018 -0.0042 -1.1057 -0.41168 0 0 0 0 0 0.03605 -0.05655 0.01775 0 2.09947 -0.42145 0 -0.93687 -0.66052 0.40414 -0.8241
ILE_343 -6.68563 0.88585 2.10336 -0.45378 0.24721 0.09434 1.74221 -2.03413 -0.00748 -0.08862 -1.33808 -0.04816 0 0 -0.73575 0 0 0.08926 -0.03572 0.06111 0.39425 0 -0.53712 0 0.73287 -0.54997 0.83339 -5.33057
ARG_344 -5.20711 0.26526 5.14549 -1.42351 0.37168 1.49487 1.73749 -2.43464 -0.02362 -0.10263 -2.34882 -0.55551 0 0 0 -0.91796 0 0.10893 0.01091 0.17548 3.66068 0 -0.18214 0 -1.2888 -0.29102 1.14624 -0.65872
ILE_345 -6.32079 0.92878 1.09285 -0.58902 0.48725 0.18259 0.51085 -1.32908 -0.01987 -0.10772 -0.29632 -0.23687 0 0 0 0 0 0.1559 -0.05648 0.33178 2.63951 0 -0.73024 0 0.73287 -0.32461 1.0951 -1.8535
ASN_346 -3.85829 0.10636 4.641 -0.31416 0.12349 0.57491 2.08649 -2.10009 -0.05303 -0.37586 -1.74304 -0.89665 0 0 -0.46126 0 0 0.11457 -0.0032 0.00036 0 1.9811 -0.40195 0 -0.93687 -0.27254 0.63445 -1.15422
GLY_347 -2.76177 0.15955 2.19906 -0.00019 0 0 0.75688 -1.22878 -0 -0 -0.94208 -0.26824 0 0 0 0 0 0.08023 -0.18114 0 0 0 -1.37297 0 0.83697 -0.07626 0.09813 -2.70062
CYS_348 -6.8464 1.02989 4.2901 -0.08928 0.03034 0.07922 2.551 -2.45719 -0 -0 -2.40024 -0.581 0 0 0 0 0 0.02527 0.02872 0.1539 0.25255 0 -0.32048 0 3.6196 -0.18446 0.3565 -0.46195
ALA_349 -6.1756 1.02727 2.10441 -0.01971 0 0 2.75575 -2.25222 -0 -0 -2.63683 -0.38401 0 0 0 0 0 0.05194 0.12864 0 0 0 -0.44026 0 1.8394 -0.10343 0.59692 -3.50774
ILE_350 -9.15131 1.18801 2.0504 -0.49676 0.49157 0.10973 2.83312 -2.57032 -0.00818 -0.03218 -2.86974 0.05661 0 0 0 0 0 0.01334 0.10685 0.05335 0.41742 0 -0.71527 0 0.73287 -0.13647 0.63116 -7.29579
GLN_351 -9.3786 1.4993 6.79052 -0.38585 0.07794 0.23117 3.51251 -3.46001 -0.05149 -0.17489 -3.64667 -0.23001 0 0 -0.69947 0 0 0.03455 -0.03659 0.11505 0 3.25449 0.27299 0 -0.18838 -0.09213 0.72376 -1.8318
CYS_352 -7.12546 0.48152 2.36485 -0.04743 0 0.01595 2.24667 -1.70153 -0.01013 -0.03753 -2.6828 -0.67457 0 0 0 0 0 0.01775 0.01505 1e-05 0.28172 0 0.18849 0 3.6196 0.21956 0.46864 -2.35965
ARG_353 -5.028 0.32389 2.99994 -0.62175 0.09886 0.431 1.48657 -1.75714 -0.0361 -0.29401 -2.26427 0.24837 0 0 -1.28535 0 0 0.01967 0.03165 0.30142 2.36793 0 0.18948 0 -1.2888 0.24809 0.28844 -3.5401
VAL_354 -7.7877 0.61643 2.51521 -0.28999 0.18275 0.06614 3.16917 -2.493 -0.01537 -0.09802 -3.59946 -0.2138 0 0 0 0 0 0.03048 0.05022 0.01706 0.1274 0 -0.43921 0 1.9342 -0.04674 0.44036 -5.83388
THR_355 -8.18538 0.79024 6.23698 -0.11593 0.10852 0.08473 3.50653 -3.35457 -0.01254 -0.15595 -2.11719 -0.96585 0 0 -1.60541 0 0 0.00766 -0.0078 0.28655 0.1682 0 -0.73304 2.42669 -1.0874 -0.29418 0.54613 -4.47301
THR_356 -7.6209 0.61143 5.12912 -0.13571 0.06643 0.08703 3.41685 -2.84165 -0.00498 -0.02206 -2.98483 -0.91838 0 0 -0.7337 0 0 0.0226 -0.08138 0.05277 0.01569 0 -0.08719 2.32666 -1.0874 -0.19938 0.772 -4.21699
GLU_357 -7.43055 0.77136 6.81264 -0.22726 0.04205 0.34853 2.53755 -2.89883 -0 -0 -1.75447 -0.47024 0 0 -0.71087 0 0 0.00674 -0.05905 0.07504 0 3.7386 0.02133 0 -2.7348 -0.29143 0.67646 -1.54719
ASP_358 -7.46161 0.69733 10.6993 -0.24363 0.10912 0.79871 5.64342 -4.48254 -0.01665 -0.08611 -8.84282 -1.30241 0 0 -0.46206 -1.98674 0 0.01384 -0.06292 0.00475 0 2.08553 -0.61954 0 -2.3716 -0.35888 1.06504 -7.18045
PRO_359 -6.13752 1.01084 2.36365 -0.0749 0 0.04583 1.41538 -1.25919 -0 -0 -0.14307 0.63442 0 0 0 0 0 0.07146 -0.15675 0.06024 0.39888 0 -0.46054 0 -2.4119 -0.25979 1.20019 -3.70276
ALA_360 -2.62393 0.40328 2.73932 -0.02533 0.00039 0 1.19319 -1.44004 -0 -0 -1.09418 -0.36779 0 0 -0.46206 0 0 0.06723 0.06902 0 0 0 -0.22506 0 1.8394 -0.51647 0.72947 0.28643
ARG_361 -4.85149 0.26941 6.85157 -0.72499 0.1082 0.5646 3.79845 -2.80526 -0.03316 -0.16243 -4.776 -0.03512 0 0 0 -2.02456 0 0.03495 -0.0138 0.1655 2.21457 0 -0.22404 0 -1.2888 0.1477 0.90961 -1.87509
SER_362 -2.53521 0.25499 2.64853 -0.03004 0.03594 0.03085 1.02564 -1.35956 -0 -0 -0.72295 -0.09278 0 0 0 0 0 0.03356 -0.02318 0.00116 0.06132 0 0.13513 0.6 -0.77834 0.62536 0.67878 0.5892
PHE_363 -10.0345 0.88082 3.67917 -0.65384 0.09233 0.37652 1.56859 -2.58862 -0.02496 -0.08136 -0.67708 -0.42999 0 0 0 0 0 0.00893 0.11499 0.07824 0 2.10297 0.10698 0 1.0402 0.09105 0.63617 -3.71342
GLN_364 -4.06516 0.3811 4.97716 -0.64917 0.11964 0.64706 2.03179 -2.20453 -0.02863 -0.17127 -2.39798 -0.46012 0 0 0 0 0 0.00682 0.01447 0.01333 0 2.79277 -0.00164 0 -0.18838 -0.22862 1.37337 1.96203
PRO_365 -3.9884 0.67122 2.08419 -0.19171 0.0059 0.13867 0.3796 -0.92667 -0.00635 -0.03593 -0.43497 -0.00967 0 0 0 0 0 0.0284 0.72071 0.00397 0.38459 0 -0.57875 0 -2.4119 -0.28934 1.3624 -3.09403
ASP_366 -5.23856 0.19758 6.67804 -0.09524 0.03134 0.25982 3.95378 -2.76315 -0.00635 -0.03593 -6.71853 -0.2099 0 0 -1.82778 -0.73415 0 0.02024 0.04771 0.54702 0 2.11828 0.16608 0 -2.3716 -0.10118 0.85038 -5.23207
THR_367 -4.00024 0.38002 1.52685 -0.10716 0.06128 0.07052 0.40759 -1.13414 -0 -0 -0.80637 -0.50371 0 0 0 0 0 0.0077 -0.00651 0.04019 0.11959 0 -0.67077 2.2789 -1.0874 -0.22607 0.60604 -3.04369
GLY_368 -3.11538 0.08701 3.12592 -0.00045 0 0 2.04446 -1.68254 -0 -0 -2.42513 -0.20819 0 0 0 0 0 0.02418 -0.043 0 0 0 -1.53685 0 0.83697 0.07198 0.31089 -2.51013
ARG_369 -4.64023 0.5244 3.01985 -0.68187 0.09548 0.40924 1.02465 -1.68985 -0 -0 -0.70834 0.73192 0 0 0 0 0 0.03479 -0.00364 0.12246 2.33016 0 -0.13798 0 -1.2888 0.08736 0.23392 -0.5365
ILE_370 -8.3976 0.47069 2.8511 -0.47033 0.34337 0.09494 2.49612 -2.64202 -0.01562 -0.08293 -2.83724 0.09256 0 0 0 0 0 0.01148 -0.05824 0.02352 0.42239 0 -0.58511 0 0.73287 -0.42729 0.43094 -7.5464
GLU_371 -5.50503 0.22183 6.6137 -0.32072 0.05251 0.39653 2.89109 -2.82454 -0.01117 -0.05679 -4.83348 -0.5829 0 0 -1.16277 -0.40641 0 0.02252 -0.04374 0.11186 0 3.48183 -0.15486 0 -2.7348 -0.23934 0.61097 -4.4737
VAL_372 -7.9411 1.05787 3.65056 -0.27794 0.18476 0.06239 2.31716 -2.59561 -0 -0 -1.35279 -0.33193 0 0 0 0 0 0.04941 0.30284 8e-05 0.28438 0 -0.77031 0 1.9342 -0.19272 0.69573 -2.92301
PHE_373 -7.26892 0.6669 1.08257 -0.79501 0.07554 0.15568 0.52357 -1.73904 -0.03532 -0.23356 -0.33861 -0.56393 0 0 0 0 0 0.04789 -0.04399 0.22873 0 2.39769 -0.17396 0 1.0402 0.52056 0.60081 -3.85221
ARG_374 -4.94516 0.21498 5.13114 -0.56197 0.13494 0.28102 2.74322 -2.31523 -0 -0 -3.32174 0.18037 0 0 0 -0.63487 0 0.04043 -0.06777 0.27633 2.41307 0 0.16722 0 -1.2888 0.85666 0.40312 -0.29303
SER_375 -1.89256 0.215 1.1661 -0.02632 0 0.02115 0.25544 -0.69235 -0.0203 -0.15466 -0.25299 0.01146 0 0 0 0 0 0.04323 0.04961 0.03123 0.58786 0 -0.07382 0.6042 -0.77834 0.03721 0.29389 -0.57497
GLY_376 -2.186 0.14585 1.51728 -0.00032 0 0 0.91743 -0.91394 -0 -0 -0.45867 -0.16407 0 0 0 0 0 0.03173 -0.11102 0 0 0 -0.68612 0 0.83697 -0.10212 0.12503 -1.04797
GLU_377 -1.33783 0.06929 1.16464 -0.34224 0.08259 0.44107 0.22878 -0.54129 -0.03665 -0.1912 0.07752 -0.50265 0 0 0 0 0 0.00643 0.04621 0.01434 0 2.79543 0.39742 0 -2.7348 0.3454 0.06869 0.05113
GLY_378 -1.73554 0.07564 2.27061 -0.00068 0 0 1.11644 -0.99704 -0 -0 -1.05364 -0.22769 0 0 0 0 0 0.03757 -0.14971 0 0 0 -1.53959 0 0.83697 0.71532 0.07425 -0.5771
MET_379 -1.41233 0.10522 2.27583 -0.36231 0.1007 0.09949 1.19995 -0.9557 -0 -0 -1.26478 0.16916 0 0 -0.51411 0 0 0.06848 -0.02397 0.02115 1.25034 0 0.28072 0 0.60916 0.11345 0.10442 1.86486
GLY_380 -3.11203 0.22747 2.86004 -7e-05 0 0 2.03367 -1.55029 -0.01474 -0.05106 -1.33468 -0.38307 0 0 0 0 0 0.0369 -0.15562 0 0 0 -1.51822 0 0.83697 -0.65623 0.17458 -2.60639
ILE_381 -5.88393 0.49648 1.83849 -0.60409 0.39071 0.11177 1.55422 -1.85655 -0 -0 -1.15761 0.30291 0 0 0 0 0 0.00965 0.12246 0.04763 0.96279 0 -0.78163 0 0.73287 -0.67121 0.41739 -3.96765
ARG_382 -5.34645 0.41323 5.24329 -0.85161 0.14312 0.51277 2.97285 -2.38054 -0.02452 -0.08425 -4.43251 0.37169 0 0 0 -1.01568 0 0.01033 -0.0465 0.06164 2.85465 0 0.03088 0 -1.2888 -0.26468 0.66029 -2.4608
LEU_383 -5.63138 0.66775 0.88591 -0.5072 0.27546 0.12 0.74557 -1.46718 -0.02024 -0.14073 -0.52324 -0.00595 0 0 0 0 0 0.00209 -0.02809 0.02907 1.00374 0 -0.20492 0 0.18072 0.10187 0.53123 -3.98552
ASP_384 -5.83676 0.28175 7.11957 -0.1023 0.00378 0.29104 3.05394 -2.95856 -0.02896 -0.17406 -5.35709 -0.25026 0 0 0 -0.48452 0 0.01912 0.02098 0.06739 0 3.67122 -0.61902 0 -2.3716 0.05066 0.60532 -2.99836
ASN_385 -4.36926 0.19571 3.09733 -0.18057 0.02952 0.24547 1.2389 -1.67718 -0.03121 -0.28293 -0.93022 -0.37244 0 0 0 0 0 0.03353 0.0586 0.0345 0 1.94996 0.15213 0 -0.93687 -0.07632 0.65137 -1.16996
ALA_386 -5.05359 0.63066 2.86906 -0.01491 0 0 2.17067 -2.19041 -0.01055 -0.06825 -1.86038 -0.12144 0 0 0 0 0 0.57661 -0.00898 0 0 0 0.65794 0 1.8394 1.19789 0.86977 1.48352
SER_387 -3.79879 0.28475 2.37009 -0.03222 0.01501 0.03011 1.48741 -1.41025 -0.00458 -0.08813 -0.98398 -0.19028 0 0 0 -0.56437 0 0.41853 0.11402 0.00494 0.28572 0 0.39602 0.63027 -0.77834 1.82392 0.8906 0.90046
ALA_388 -5.18311 0.82122 0.2777 -0.02535 0.00077 0 1.25061 -1.56655 -0.00106 -0.00481 -1.16451 -0.46063 0 0 0 0 0 0.1613 -0.03929 0 0 0 0.194 0 1.8394 1.23122 0.61702 -2.05208
PHE_389 -7.07466 0.72631 2.41998 -0.9592 0.07881 0.63742 1.6992 -2.3625 -0.02224 -0.13471 -1.61919 -0.25236 0 0 0 0 0 0.0224 0.00922 0.19833 0 1.50427 -0.36239 0 1.0402 0.63683 0.70244 -3.11184
GLN_390 -3.57826 0.28964 3.22281 -0.37524 0.07543 0.19362 1.12664 -1.62171 -0.00471 -0.04799 -1.35452 -0.00992 0 0 -0.53679 0 0 0.03361 -0.08021 0.01136 0 3.02063 0.11884 0 -0.18838 -0.2092 0.50023 0.58589
GLY_391 -2.73444 0.08605 2.73386 -7e-05 0 0 1.35583 -1.41165 -0 -0 -1.69701 -0.38708 0 0 0 0 0 0.03662 -0.15639 0 0 0 -1.50942 0 0.83697 -0.67482 0.20647 -3.31508
ALA_392 -5.52483 0.69907 3.11272 -0.02515 0.00012 0 2.75586 -2.48094 -0.00662 -0.05178 -2.83518 -0.18243 0 0 0 0 0 0.01879 0.00152 0 0 0 -0.1417 0 1.8394 -0.91793 0.23073 -3.50835
VAL_393 -4.36822 0.37314 1.58281 -0.27336 0.1579 0.05819 0.71224 -1.50944 -0.0007 -0.01321 -0.1077 -0.36024 0 0 0 0 0 0.02478 -0.0648 0.00497 0.21259 0 -0.75536 0 1.9342 -0.66333 0.29626 -2.7593
ILE_394 -7.61842 0.53114 2.38982 -0.6043 0.3411 0.11219 2.79786 -2.18596 -0 -0 -2.74413 0.47498 0 0 0 0 0 0.01216 -0.06633 0.03345 0.88361 0 -0.54386 0 0.73287 -0.49892 0.46988 -5.48286
SER_395 -3.8059 0.90352 3.22536 -0.02789 0 0.04973 1.87586 -1.68079 -0.01646 -0.08172 0.06331 -0.9776 0 0 -0.76473 0 0 0.04177 -0.00845 0.23803 1.323 0 0.08857 0.61763 -0.77834 -0.11675 0.96941 1.13756
PRO_396 -3.14239 0.61221 1.59262 -0.09621 0.00355 0.06071 0.59631 -0.74948 -0 -0 0.38155 0.63029 0 0 0 0 0 0.13029 -0.01231 0.01186 0.48171 0 -0.41814 0 -2.4119 0.2612 1.0113 -1.0568
HIS_D_397 -3.7044 0.30549 3.05671 -0.44541 0.04103 0.58568 1.38203 -1.37484 -0 -0 -1.49707 -0.31177 0 0 -1.42302 0 0 0.35951 0.18875 0.0563 0 1.5849 -0.51405 0 -0.45461 0.32099 0.54414 -1.29963
TYR_398 -6.71018 1.22222 4.60344 -0.7592 0.03063 0.2912 2.89767 -2.64239 -0.01654 -0.08338 0.20991 -0.38075 0 0 0 0 0 0.08665 -0.00041 0.43248 0 1.53569 -0.46823 0.00119 1.2797 0.20097 0.83091 2.56159
ASP_399 -2.74517 0.41166 4.13182 -0.16786 0.00887 0.50951 1.76591 -1.81174 -0.02352 -0.13731 -1.61718 -0.97132 0 0 -0.90933 0 0 0.21754 -0.03538 0.08571 0 3.01987 -0.00321 0 -2.3716 -0.29773 0.80126 -0.13922
SER_400 -4.32511 0.33126 4.76145 -0.03033 0.00148 0.04735 2.17142 -2.05137 -0.01342 -0.09268 -1.44049 -0.9656 0 0 0 0 0 0.0648 -0.0403 0.07914 0.15436 0 -0.40224 0.60958 -0.77834 -0.41192 0.52811 -1.80283
LEU_401 -7.54628 0.74866 3.08912 -0.55102 0.15579 0.13121 1.51593 -2.44689 -4e-05 -0.00137 -1.83918 0.34321 0 0 -0.90933 0 0 0.067 0.07991 0.03562 0.44713 0 -0.12363 0 0.18072 -0.42929 0.83511 -6.21762
LEU_402 -8.91668 0.97539 1.65027 -0.46064 0.15082 0.09556 2.49075 -2.51452 -0 -0 -1.63777 0.18191 0 0 0 0 0 0.02231 0.07276 0.00305 0.65105 0 -0.22487 0 0.18072 -0.02117 0.60873 -6.69233
VAL_403 -7.44198 0.47067 2.56635 -0.35375 0.21357 0.08794 2.43149 -2.44374 -0.0017 -0.00472 -1.8197 -0.41166 0 0 0 0 0 0.01482 0.03871 0.00887 0.37356 0 0.23827 0 1.9342 0.5052 0.39597 -3.19762
LYS_404 -9.38984 0.98753 9.57596 -0.53454 0.21354 0.28064 4.44981 -4.02089 -0.05853 -0.18348 -6.65839 0.05199 0 0 -0.86864 -0.2529 0 0.01974 0.01039 0.31761 2.80845 0 0.29389 0 -1.5107 0.29079 0.97293 -3.20466
VAL_405 -7.95683 0.92289 1.85418 -0.37461 0.25845 0.09309 2.66144 -2.27758 -0.0017 -0.00472 -2.95876 -0.07023 0 0 0 0 0 0.00456 -0.06478 0.09418 0.88007 0 -0.77288 0 1.9342 -0.14575 1.01986 -4.90492
ILE_406 -9.82213 0.99221 3.34337 -0.54167 0.42568 0.15193 2.88848 -2.85347 -0.01366 -0.04685 -2.47629 0.03145 0 0 0 0 0 0.00393 -0.03463 0.09024 3.34487 0 -0.76163 0 0.73287 -0.38669 0.5282 -4.40378
ALA_407 -5.93175 0.76578 2.18925 -0.02387 2e-05 0 3.21116 -2.26973 -0 -0 -3.05384 -0.35342 0 0 0 0 0 0.02366 -0.00477 0 0 0 0.19992 0 1.8394 0.00994 0.51374 -2.88453
HIS_408 -7.78137 0.47601 6.0189 -0.62813 0.11125 0.54108 2.72608 -3.37851 -0 -0 -2.89378 -1.09953 0 0 -0.46126 0 0 0.0055 -0.01037 0.16209 0 2.5906 -0.28573 0 -0.45461 0.1347 0.40889 -3.8182
GLY_409 -4.03749 0.28898 4.19534 -0.0014 0 0 2.11889 -2.22776 -0.01427 -0.09943 -1.34929 -0.34618 0 0 0 0 0 0.0111 -0.01624 0 0 0 -0.87741 0 0.83697 0.20927 0.25871 -1.05021
LYS_410 -2.95798 0.1206 3.89918 -0.44209 0.06145 0.25174 1.1608 -1.50688 -0.00599 -0.02165 -2.95587 0.45466 0 0 0 -0.4625 0 0.01387 -0.09201 0.12357 1.96463 0 -0.02632 0 -1.5107 -0.0393 0.39283 -1.57794
ASP_411 -5.93974 0.49476 8.32682 -0.24387 0.04705 0.8999 3.73028 -3.30965 -0.01849 -0.13623 -7.41383 -0.43665 0 0 -0.51793 -1.02041 0 0.11819 0.1125 0.0457 0 2.1494 -0.08742 0 -2.3716 -0.3019 0.4634 -5.40973
HIS_D_412 -7.06067 1.46526 4.89017 -0.68559 0.6269 0.69942 2.44014 -2.89516 -0.00757 -0.0474 -1.53519 -0.75483 0 0 0 0 0 0.10504 0.04633 0.002 0 3.07264 -0.29209 0 -0.45461 5.84063 1.58613 7.04155
PRO_413 -4.11171 0.57755 3.56552 -0.06835 0 0.04246 1.53336 -1.5987 -0 -0 -2.55026 0.63554 0 0 0 0 0 0.06109 -0.1092 0.00311 0.16094 0 -0.21503 0 -2.4119 5.91652 1.68199 3.11293
THR_414 -6.22956 0.4537 7.05297 -0.20443 0.15472 0.0742 3.34353 -3.14587 -0.00599 -0.02165 -4.09248 -0.07772 0 0 -0.51793 -0.55791 0 0.01088 0.00283 0.00053 0.06479 0 0.00712 2.27313 -1.0874 0.37717 0.42046 -1.70492
ALA_415 -6.87537 0.23288 3.60239 -0.02175 0 0 2.64893 -2.93025 -0.01849 -0.13623 -2.3351 -0.38449 0 0 0 0 0 0.01976 -0.03012 0 0 0 -0.30859 0 1.8394 0.00114 0.24044 -4.45545
ALA_416 -5.30633 0.43651 3.88151 -0.02159 0 0 2.45599 -2.61461 -0 -0 -2.81999 -0.34555 0 0 0 0 0 0.00549 0.06357 0 0 0 -0.14769 0 1.8394 -0.41394 0.20186 -2.78537
THR_417 -5.30206 0.25253 5.92158 -0.2044 0.13866 0.07412 2.91562 -2.8098 -0.00757 -0.0474 -3.56869 -0.1131 0 0 0 0 0 0.00885 0.0145 0.00172 0.07168 0 -0.01487 2.291 -1.0874 -0.08925 0.19462 -1.35967
LYS_418 -7.81092 0.41949 7.27384 -0.3676 0.04303 0.17819 3.85002 -3.52919 -0 -0 -4.16286 0.28687 0 0 -0.51411 0 0 0.01099 0.02942 0.21873 2.49872 0 0.00106 0 -1.5107 -0.16694 0.29878 -2.95318
MET_419 -11.179 1.0611 4.34797 -0.77813 0.37616 0.42142 2.64165 -3.20375 -0 -0 -2.2329 -0.06719 0 0 0 0 0 0.02259 -0.00075 0.06288 1.84125 0 0.06239 0 0.60916 -0.20067 0.53632 -5.67947
SER_420 -4.60614 0.15477 5.22974 -0.02621 0 0.06084 2.60503 -2.56385 -0.00909 -0.07543 -2.63535 -0.61459 0 0 0 0 0 0.0773 0.04957 0.0013 0.69795 0 0.33843 0.60251 -0.77834 0.11459 0.40025 -0.97671
ARG_421 -5.71412 0.40142 5.82425 -0.45049 0.0535 0.22459 2.77807 -2.93427 -0 -0 -1.69802 0.3657 0 0 0 0 0 0.00205 -0.02713 0.04362 2.09378 0 -0.06657 0 -1.2888 -0.07643 0.24957 -0.21928
ALA_422 -5.72281 0.37685 3.87842 -0.0206 0 0 2.86509 -2.71538 -0.01742 -0.15738 -1.85058 -0.35315 0 0 0 0 0 0.00876 -0.02187 0 0 0 -0.10923 0 1.8394 -0.24713 0.26179 -1.98522
LEU_423 -9.28852 0.80689 3.14002 -0.49014 0.21631 0.11575 2.19754 -2.66769 -0.00647 -0.02758 -0.89747 0.21926 0 0 0 0 0 0.0079 0.06396 0.00884 0.31979 0 -0.29559 0 0.18072 -0.233 0.34346 -6.28601
ALA_424 -3.59341 0.22896 4.01554 -0.02332 0 0 2.42742 -2.24039 -0 -0 -2.21793 -0.37308 0 0 -0.65812 0 0 0.00247 -0.04319 0 0 0 -0.34919 0 1.8394 -0.49796 0.358 -1.12481
GLU_425 -4.32212 0.24218 5.35099 -0.23772 0.0441 0.37003 2.19973 -2.45814 -0.05406 -0.34857 -1.21953 -0.63523 0 0 0 0 0 0.04852 -0.04998 0.04729 0 2.99688 -0.23952 0 -2.7348 -0.51025 0.30382 -1.20638
PHE_426 -8.44076 0.71549 2.51188 -0.51102 0.19415 0.215 2.53851 -2.55896 -0.00647 -0.02758 -1.55978 -0.08805 0 0 -0.42152 0 0 0.02284 0.00967 0.0158 0 3.83715 0.1424 0 1.0402 -0.46285 0.49403 -2.33986
ARG_427 -5.52884 0.42692 6.21076 -0.99055 0.29999 0.73505 3.62163 -2.92086 -0 -0 -4.16356 -0.04103 0 0 -1.07963 0 0 0.0085 -0.0342 0.01902 1.80118 0 -0.03881 0 -1.2888 -0.1367 0.51715 -2.58277
VAL_428 -5.3547 0.48664 0.65916 -0.26596 0.14408 0.05609 1.09321 -1.39688 -0 -0 -0.69552 -0.39081 0 0 -0.43813 0 0 0.05027 0.0144 0.08425 0.257 0 -0.67203 0 1.9342 -0.00527 0.35357 -4.08643
ARG_429 -6.33705 0.51523 6.40743 -0.84011 0.20514 0.56719 4.17333 -2.96246 -0.01177 -0.12915 -3.622 -0.04823 0 0 -0.43813 -0.8064 0 0.07747 -0.0033 0.01506 1.68751 0 -0.20428 0 -1.2888 -0.21482 0.58273 -2.67538
GLY_430 -1.88835 0.12014 1.54846 -0.00013 0 0 0.4306 -0.90113 -0 -0 -0.00904 -0.33183 0 0 0 0 0 0.02115 0.14147 0 0 0 -1.51997 0 0.83697 0.47779 0.5404 -0.53347
VAL_431 -5.95829 0.26173 0.93135 -0.32476 0.28749 0.07243 0.75339 -1.5315 -0 -0 -0.57176 -0.72389 0 0 0 0 0 0.0082 0.0597 0.00042 0.49868 0 -0.33005 0 1.9342 0.36856 0.45579 -3.80831
LYS_432 -4.42244 0.31476 6.22226 -0.42392 0.19753 0.14575 2.69392 -2.49451 -0.00121 -0.01796 -4.39447 0.17736 0 0 -1.09407 -0.69633 0 0.01693 0.02604 0.0583 2.82518 0 -0.06192 0 -1.5107 -0.2537 0.59703 -2.09619
THR_433 -5.48219 0.47518 2.49191 -0.10354 0.06635 0.0748 1.68939 -1.74048 -0 -0 -0.83777 -0.73965 0 0 0 0 0 0.00823 -0.00176 0.00664 0.12188 0 -0.61442 2.29981 -1.0874 -0.30257 0.43296 -3.24263
ASN_434 -7.59134 0.25786 7.25772 -0.37914 0.07519 0.76842 4.10832 -3.46919 -0 -0 -2.55583 -1.44619 0 0 -1.6634 0 0 0.00772 -0.02148 0.02004 0 2.4165 -0.66376 0 -0.93687 -0.39203 0.34661 -3.86086
ILE_435 -7.68938 0.88492 3.60679 -0.50592 0.47823 0.10494 2.58144 -2.51861 -0 -0 -1.10594 -0.03735 0 0 0 0 0 0.00447 -0.04883 0.00811 0.5451 0 -0.41629 0 0.73287 -0.16624 0.45486 -3.08682
ALA_436 -4.29534 0.35277 2.93555 -0.02204 0 0 1.30026 -1.97265 -0.01145 -0.10168 -0.67462 -0.388 0 0 0 0 0 0.01759 0.10748 0 0 0 -0.37059 0 1.8394 -0.2985 0.37189 -1.20994
PHE_437 -9.86181 1.06594 2.87974 -0.97175 0.05704 0.33169 2.2964 -2.69487 -0.01964 -0.15066 -1.33266 -0.00663 0 0 0 0 0 0.00511 -0.0058 0.01383 0 1.98228 -0.27268 0 1.0402 -0.32592 0.26072 -5.70948
LEU_438 -9.40673 0.61106 4.40367 -0.4648 0.14552 0.10576 2.66022 -3.20905 -0 -0 -1.96833 0.20821 0 0 0 0 0 0.00656 5e-05 0.04969 0.32337 0 -0.26476 0 0.18072 -0.1831 0.36029 -6.44165
GLN_439 -8.16444 0.46382 7.70708 -0.26066 0.04095 0.2032 3.82212 -3.90364 -0.01954 -0.16779 -3.62614 -0.44648 0 0 0 -1.24204 0 0.00927 0.09484 0.07797 0 2.69953 -0.03256 0 -0.18838 -0.25451 0.40306 -2.78434
ASN_440 -6.43663 0.33265 6.57714 -0.1658 0.01482 0.254 2.92231 -3.38919 -0.00436 -0.0316 -2.23898 -0.35814 0 0 -1.01344 0 0 0.0104 0.0679 0.03495 0 1.49778 0.28769 0 -0.93687 -0.09174 0.49907 -2.16803
VAL_441 -7.71131 0.73673 2.48582 -0.29276 0.1301 0.06157 2.29264 -2.49005 -0.00116 -0.00499 -1.86582 -0.01898 0 0 0 0 0 0.01156 -0.06823 0.02527 0.02921 0 -0.35765 0 1.9342 0.02633 0.4547 -4.62282
LEU_442 -7.66859 0.93018 2.91265 -0.51244 0.21411 0.12786 2.02005 -2.25473 -0 -0 -0.92874 0.2399 0 0 0 0 0 0.01559 -0.04921 0.39144 0.27013 0 -0.29977 0 0.18072 -0.16858 0.50911 -4.07032
ASN_443 -3.24586 0.09516 3.48831 -0.1937 0.03963 0.30957 1.25345 -1.76474 -0.00095 -0.00788 -1.65503 -0.43563 0 0 0 0 0 0.00602 -0.07467 0.00094 0 1.91763 -0.35396 0 -0.93687 -0.56937 0.3989 -1.72905
ASN_444 -6.24618 0.40364 6.49527 -0.2693 0.04964 0.4284 3.9054 -3.18073 -0.0069 -0.12674 -3.27788 -0.70313 0 0 -0.8828 0 0 0.04405 -0.04554 0.04313 0 2.06348 -0.19436 0 -0.93687 -0.37502 0.27588 -2.53655
GLN_445 -4.37796 0.36394 4.01095 -0.89254 0.22721 1.00458 1.95796 -2.15004 -0.00179 -0.04156 -1.08334 -1.03925 0 0 0 0 0 0.02166 -0.09983 0.07521 0 3.08492 -0.18446 0 -0.18838 -0.12966 0.42942 0.98705
GLN_446 -7.51478 0.80522 6.17933 -0.37063 0.06185 0.25704 2.89669 -3.29469 -0.01104 -0.1523 -2.60346 -0.74147 0 0 -1.64939 0 0 0.05844 -0.03456 0.22269 0 3.74516 -0.23323 0 -0.18838 -0.31727 0.42936 -2.45544
PHE_447 -9.18195 1.33517 3.08036 -0.83233 0.59165 0.35029 2.27558 -2.76593 -0 -0 -1.93164 -0.34175 0 0 0 0 0 0.09759 -0.03414 0.0003 0 4.32421 -0.1443 0 1.0402 -0.1444 0.55198 -1.7291
LEU_448 -6.17689 0.38257 4.35479 -0.48497 0.25429 0.11523 2.06326 -2.55162 -0 -0 -0.83755 0.2445 0 0 0 0 0 0.02772 0.01371 0.05745 0.28384 0 -0.27472 0 0.18072 -0.13354 0.51874 -1.96246
ALA_449 -3.57602 0.23231 2.79631 -0.02688 0.00282 0 1.40761 -1.89541 -0.00042 -0.00525 -1.2794 -0.40819 0 0 0 0 0 0.00505 -0.03757 0 0 0 -0.06441 0 1.8394 -0.45477 0.33237 -1.13246
GLY_450 -3.01729 0.37272 3.24529 -5e-05 0 0 1.84176 -1.72513 -0 -0 -1.14809 -0.40074 0 0 0 0 0 0.02757 -0.08482 0 0 0 -1.13637 0 0.83697 -0.6193 0.32317 -1.48432
THR_451 -4.15894 0.22003 3.90461 -0.12587 0.07836 0.08697 1.76325 -2.08625 -0.00179 -0.04156 -1.64354 -0.82363 0 0 -0.76659 0 0 0.19514 -0.05773 0.0132 0.03814 0 -0.34461 2.25954 -1.0874 -0.33765 0.30333 -2.61299
VAL_452 -7.00644 1.0972 1.73392 -0.3312 0.3563 0.07348 0.75308 -1.84794 -0.00457 -0.0707 -0.3268 -0.2209 0 0 0 0 0 0.02129 -0.032 0.14187 2.3793 0 -0.46408 0 1.9342 -0.26955 0.425 -1.65854
ASP_453 -6.96508 0.38209 8.47639 -0.24688 0.08112 0.87346 3.03365 -3.56898 -0.03081 -0.22779 -4.35401 -0.92444 0 0 -0.73087 0 0 0.02574 0.04057 0.00692 0 2.59127 -0.28208 0 -2.3716 -0.23098 0.63364 -3.78867
THR_454 -6.17557 0.41661 4.78795 -0.133 0.0518 0.07434 2.32577 -2.4744 -0.0058 -0.03913 -1.3013 -0.81462 0 0 0 0 0 0.01966 -0.05376 0.00135 0.04669 0 -0.00321 2.2912 -1.0874 -0.00287 0.61264 -1.46305
GLN_455 -6.53725 0.33466 7.78115 -0.28318 0.06679 0.24041 3.83426 -3.26967 -0.01532 -0.15196 -5.19179 -0.51918 0 0 -1.34319 -0.47306 0 0.03976 -0.00611 0.01326 0 4.59644 -0.09351 0 -0.18838 -0.26696 0.56101 -0.8718
PHE_456 -9.67442 0.76483 4.31545 -0.94219 0.05621 0.32956 2.49011 -2.984 -0 -0 -1.59221 -0.12036 0 0 -1.0171 0 0 0.06959 -0.00821 0.49447 0 2.04109 -0.54645 0 1.0402 -0.1084 0.83586 -4.55596
ILE_457 -8.8064 1.38369 2.12978 -0.49897 0.3663 0.10097 1.53803 -2.36472 -0.00497 -0.05362 -0.46687 -0.01638 0 0 0 0 0 0.00871 -0.03743 0.0313 0.57134 0 -0.48132 0 0.73287 0.12752 0.93068 -4.8095
ASP_458 -3.17667 0.09993 4.36309 -0.10382 0.00075 0.3043 1.72908 -1.95058 -0 -0 -2.93656 -0.55197 0 0 -1.09711 0 0 0.00701 -0.07574 0.11075 0 1.79764 0.07278 0 -2.3716 -0.13432 0.71965 -3.19338
GLU_459 -4.49095 0.44448 6.67802 -0.26008 0.07253 0.42699 2.77055 -2.67602 -4e-05 -0.00101 -4.88629 -0.49675 0 0 0 -0.97175 0 0.0053 -0.06509 0.01948 0 3.0054 -0.06283 0 -2.7348 -0.39484 0.72131 -2.89639
ASN_460 -5.59781 0.54632 6.09089 -0.20221 0.01959 0.32709 3.33321 -2.88824 -0.00573 -0.0358 -2.47847 -0.8123 0 0 -1.0171 0 0 0.01197 -0.00299 0.17389 0 2.3423 -0.55626 0 -0.93687 -0.40133 1.14069 -0.94914
PRO_461 -3.72063 0.77479 3.31556 -0.07404 0 0.04498 1.76962 -1.48424 -0 -0 -1.53127 0.61363 0 0 0 0 0 0.01354 -0.19067 0.00379 0.34482 0 -0.57996 0 -2.4119 -0.18956 0.89587 -2.40568
GLU_462 -3.7927 0.36815 4.40391 -0.44052 0.18414 1.3784 1.99257 -1.93915 -0.02207 -0.14705 -1.14802 -3.10425 0 0 0 0 0 0.00391 -0.11468 0.01022 0 3.68852 -0.3088 0 -2.7348 -0.32517 0.2493 -1.79812
LEU_463 -8.81376 0.95093 2.32893 -0.5266 0.21833 0.14645 2.57971 -2.42267 -0.04174 -0.2982 -1.49678 0.20157 0 0 -0.56289 0 0 0.0062 0.00852 0.03009 0.26084 0 -0.12871 0 0.18072 -0.44694 0.31976 -7.50624
PHE_464 -6.97843 0.8711 2.17235 -0.6763 0.10266 0.42025 1.28911 -1.94044 -0.00116 -0.012 -1.52037 0.15996 0 0 0 0 0 0.02129 -0.01802 0.24242 0 2.0355 -0.20906 0 1.0402 -0.44468 0.51297 -2.93266
GLN_465 -3.58012 0.16423 3.9762 -0.648 0.08986 0.67183 1.36933 -1.89838 -0.00681 -0.04787 -1.12604 -0.72119 0 0 -0.45056 0 0 0.05937 -0.0603 0.04776 0 2.84157 0.18636 0 -0.18838 -0.04796 0.44495 1.07584
LEU_466 -4.61466 0.55435 1.04832 -0.48101 0.1947 0.10317 0.438 -1.24317 -0 -0 -0.18 0.14088 0 0 0 0 0 0.04797 0.01044 0.35138 0.65111 0 -0.3414 0 0.18072 0.12105 0.36407 -2.6541
ARG_467 -2.44823 0.25911 2.51123 -0.87233 0.27419 0.74571 0.9007 -1.13466 -0.00129 -0.00427 -1.22699 0.25142 0 0 0 -1.24204 0 0.05135 0.27031 0.07567 3.5282 0 -0.1297 0 -1.2888 -0.43258 1.20968 1.29667
PRO_468 -2.03329 0.28199 1.87297 -0.13585 0.00508 0.09941 0.4496 -0.77903 -0 -0 -0.68585 0.16822 0 0 0 0 0 0.12776 -0.06682 0.02007 0.19425 0 -0.79836 0 -2.4119 -0.66343 1.32776 -3.02742
ALA_469 -1.80522 0.0681 1.58728 -0.02619 0.00119 0 0.24899 -0.90997 -0 -0 -0.19946 -0.3147 0 0 0 0 0 0.1 0.07059 0 0 0 0.31408 0 1.8394 -0.37114 0.46141 1.06436
GLN_470 -3.12329 0.1672 3.21518 -0.63156 0.06879 0.65781 0.82362 -1.52049 -0 -0 -0.67393 -0.56659 0 0 0 -0.89788 0 0.4417 -0.02875 0.03439 0 2.3762 0.00796 0 -0.18838 -0.13957 0.44992 0.47232
ASN_471 -4.26928 0.22071 4.69224 -0.20003 0.01715 0.33221 2.11242 -2.21326 -0 -0 -1.31532 -0.83587 0 0 0 -0.8064 0 0.07595 0.05644 0.13341 0 2.14458 -0.65199 0 -0.93687 0.4143 0.41531 -0.61428
ARG_472 -5.42787 0.33274 4.53198 -0.91275 0.20114 0.66116 1.89731 -2.05136 -0 -0 -0.98501 0.26774 0 0 0 -0.89788 0 0.04145 -0.04715 0.09606 3.22186 0 -0.11335 0 -1.2888 0.31407 0.25347 0.09482
ALA_473 -4.37864 0.66258 2.29876 -0.02318 0 0 1.32219 -1.77752 -0 -0 -0.72144 -0.38154 0 0 0 0 0 0.08408 -0.05572 0 0 0 -0.26089 0 1.8394 -0.49522 0.33102 -1.55612
GLN_474 -6.33527 0.46042 6.13525 -0.406 0.09394 0.27873 2.9976 -2.98926 -0.00039 -0.00746 -2.76395 -0.66786 0 0 0 -1.46385 0 0.02426 0.00572 0.02962 0 3.86461 -0.09716 0 -0.18838 -0.35567 0.4118 -0.97332
LYS_475 -7.82464 0.27014 8.4278 -0.3588 0.04216 0.17683 3.74768 -3.80632 -0 -0 -4.30434 0.34347 0 0 -0.48699 0 0 0.00888 0.03384 0.04142 2.50031 0 0.00439 0 -1.5107 -0.29163 0.34508 -2.64143
LEU_476 -8.0963 0.63101 4.46157 -0.46275 0.19208 0.108 2.78459 -2.96441 -0 -0 -2.397 0.20406 0 0 0 0 0 0.02735 0.08629 0.02502 0.33717 0 -0.28776 0 0.18072 -0.36356 0.40269 -5.13122
LEU_477 -8.75447 0.76864 3.49273 -0.47556 0.23692 0.11286 2.6815 -2.69131 -0 -0 -2.47936 0.22688 0 0 0 0 0 0.07557 0.11612 0.00838 0.29719 0 -0.302 0 0.18072 -0.33198 0.61628 -6.22088
HIS_D_478 -6.76677 0.44502 6.11794 -0.34924 0.0078 0.40865 3.22314 -3.28676 -0.00056 -0.0021 -3.54683 -0.46624 0 0 0 -1.109 0 0.0484 0.13388 0.11116 0 2.49526 0.0525 0 -0.45461 -0.28161 0.50695 -2.71303
TYR_479 -11.1003 1.46948 3.80073 -1.04862 0.10662 0.43941 3.63632 -3.21858 -0 -0 -3.47016 -0.28774 0 0 -0.68754 0 0 0.01484 0.01192 0.00089 0 1.7773 -0.37875 0.11318 1.2797 -0.05517 0.45189 -7.14458
LEU_480 -9.22883 1.09775 3.91603 -0.50385 0.29765 0.11962 2.64049 -2.82687 -0 -0 -2.32404 0.25351 0 0 0 0 0 0.01813 0.06027 0.13472 0.32006 0 -0.28519 0 0.18072 -0.12051 0.54709 -5.70325
GLY_481 -5.12739 0.38365 4.50812 -5e-05 0 0 2.26128 -2.54544 -0 -0 -2.26631 -0.42793 0 0 0 0 0 0.00401 -0.03614 0 0 0 0.41528 0 0.83697 0.27806 0.35095 -1.36495
HIS_482 -6.79376 0.35593 6.90977 -0.7118 0.0195 0.7272 3.65261 -3.55179 -0.01909 -0.16365 -3.18756 -0.3262 0 0 0 0 0 0.09942 -0.00546 0.00017 0 1.54068 -0.26011 0 -0.45461 0.58467 0.17475 -1.40936
VAL_483 -8.94099 0.96121 5.03394 -0.32621 0.31806 0.0734 2.94252 -3.53813 -0 -0 -2.22569 -0.11386 0 0 0 0 0 0.04794 -0.03062 0.00374 0.12502 0 -0.23046 0 1.9342 0.04185 0.3776 -3.54648
MET_484 -8.45044 0.84593 4.69105 -0.3026 0.04173 0.0332 2.19202 -2.50472 -0 -0 -1.74075 0.00772 0 0 0 0 0 0.07508 -0.04172 0.21862 1.08736 0 0.01602 0 0.60916 -0.03653 0.67932 -2.57955
VAL_485 -6.13447 0.29994 2.84201 -0.30567 0.18331 0.07041 1.35207 -2.11852 -0.02709 -0.13358 -0.72852 -0.28368 0 0 0 0 0 0.04766 0.15621 0.00251 0.2971 0 -0.38506 0 1.9342 0.06532 0.64578 -2.22005
ASN_486 -6.87591 0.59908 6.86242 -0.23958 0.24362 0.4503 3.90155 -3.45775 -0.00011 -0.00064 -2.83806 -0.68549 0 0 -1.92617 -0.37717 0 1.92229 7.06275 0.10688 0 2.18165 -0.69081 0 -0.93687 0.32197 14.2984 19.9224
GLY_487 -2.80378 0.90585 2.58564 -0.00013 0 0 1.18749 -1.44225 -0 -0 -0.46886 -0.17866 0 0 0 0 0 1.40424 0.05021 0 0 0 -0.67806 0 0.83697 4.51041 15.5903 21.4994
PRO_488 -4.62042 1.88546 1.82795 -0.08834 0.00015 0.05377 1.09187 -0.75369 -0 -0 0.05756 0.56045 0 0 0 0 0 3.09344 3.75831 0.00147 0.03852 0 0.43489 0 -2.4119 5.35278 16.0129 26.2952
THR_489 -3.28763 0.77388 2.8363 -0.19258 0.11741 0.06743 1.75491 -1.27031 -0 -0 -1.83576 -0.90409 0 0 0 -0.48831 0 2.54082 0.46609 0.11084 0.00815 0 0.8548 2.31937 -1.0874 2.01979 16.3476 21.1513
THR_490 -2.01703 0.60959 1.36848 -0.19159 0.08151 0.06416 0.67467 -0.64835 -0 -0 -0.74489 -0.09867 0 0 0 -0.48831 0 1.20114 -0.02194 0.00654 0.22448 0 0.25109 2.34302 -1.0874 6.53644 4.97982 13.0428
PRO_491 -4.70628 1.41757 1.50714 -0.1205 0.02388 0.07587 0.76519 -0.84211 -0.01546 -0.08482 -0.44566 0.55358 0 0 0 0 0 1.79742 0.2796 0.00095 0.06776 0 0.6347 0 -2.4119 6.02878 4.03324 8.55894
ILE_492 -7.18208 1.78106 1.60811 -0.6379 0.60924 0.12874 1.44718 -1.4479 -0 -0 -1.12214 0.43244 0 0 0 0 0 3.75888 0.10693 0.02716 0.9033 0 -0.65645 0 0.73287 0.14759 2.17318 2.81021
PRO_493 -3.30595 0.68057 2.17504 -0.19057 0.04757 0.13932 1.00179 -1.12656 -0 -0 -1.36619 -0.11444 0 0 -0.54454 0 0 0.33858 -0.01895 0.00457 0.2259 0 -0.54703 0 -2.4119 0.35396 1.54832 -3.11049
VAL_494 -4.63334 0.83521 2.05119 -0.35575 0.30924 0.08496 0.88432 -1.57979 -0 -0 -0.66806 -0.03197 0 0 0 0 0 3.18694 -0.07301 0.01767 0.98063 0 0.34387 0 1.9342 0.4254 0.6184 4.33011
LYS_495 -2.72186 0.95849 2.02047 -0.34564 0.06673 0.23576 0.76471 -0.99957 -0.0508 -0.28412 0.59868 -0.43913 0 0 0 0 0 1.51455 -0.07434 0.13305 1.38327 0 -0.02141 0 -1.5107 0.00742 9.8154 11.051
ALA_496 -2.86095 0.9352 2.67525 -0.03159 0.01246 0 1.04175 -1.43203 -0.00268 -0.01643 -0.68722 0.01355 0 0 -0.13836 0 0 2.61158 -0.02291 0 0 0 -0.28364 0 1.8394 0.95568 17.1761 21.7851
SER_497 -4.26879 0.63877 4.9564 -0.02903 0.0017 0.02508 1.80212 -1.99129 -0.00604 -0.07825 -2.97027 -0.17546 0 0 -0.46983 0 0 0.3046 0.38507 0.02366 0.66424 0 0.35051 0.60262 -0.77834 0.87254 8.57198 8.432
PRO_498 -3.68586 0.88806 3.1623 -0.16819 0.00282 0.12109 1.05745 -1.12447 -0 -0 -0.53351 0.09823 0 0 0 0 0 0.16543 0.11934 0.01188 0.49782 0 -1.00324 0 -2.4119 -0.21107 1.49256 -1.52128
SER_499 -1.21131 0.26195 1.58556 -0.02943 0.00494 0.02628 0.14079 -0.6801 -0.0195 -0.07871 -0.52611 -0.11662 0 0 0 0 0 0.15895 -0.05573 0.00395 0.58851 0 0.40118 0.60241 -0.77834 -0.0891 1.4312 1.62077
PRO_500 -2.1724 0.41102 1.47365 -0.21996 0.02705 0.16305 0.27214 -0.61506 -0 -0 -0.41957 -0.07613 0 0 0 0 0 0.19688 0.50849 0.02579 0.27615 0 -0.5912 0 -2.4119 0.17344 1.15563 -1.82292
THR_501 -1.70132 0.10081 1.57551 -0.12624 0.06764 0.09198 0.37065 -0.72102 -0 -0 -0.75264 -0.65654 0 0 0 0 0 0.02324 0.00801 2e-05 0.2021 0 -0.22237 2.26762 -1.0874 -0.0408 0.85368 0.25294
ASP_502 -1.58614 0.30151 1.88905 -0.11317 0.0142 0.32605 0.34319 -0.81102 -0 -0 -0.61598 -0.29277 0 0 0 0 0 0.05262 0.58809 0.00074 0 2.18372 0.02714 0 -2.3716 -0.22721 1.32214 1.03056
PRO_503 -3.35056 0.38807 1.57799 -0.14351 0.00145 0.1053 0.51996 -0.82038 -0 -0 -0.43288 0.15588 0 0 0 0 0 0.03431 -0.06118 0.01977 0.22108 0 -1.01551 0 -2.4119 -0.61968 1.16254 -4.66924
VAL_504 -3.75738 0.21856 2.21114 -0.2876 0.2014 0.06446 0.76254 -1.32708 -0 -0 -0.79633 -0.08417 0 0 0 0 0 0.04702 0.17114 0.00924 0.11097 0 -0.48613 0 1.9342 -0.66703 0.4736 -1.20144
VAL_505 -4.7056 0.66844 0.35994 -0.33642 0.53865 0.0757 0.35565 -1.0126 -0 -0 -0.01397 -0.79642 0 0 0 0 0 0.11011 0.27426 0.02934 1.93867 0 -0.50114 0 1.9342 -0.38706 1.2054 -0.26286
PRO_506 -4.75118 1.01926 2.18451 -0.19768 0.00577 0.14283 0.69027 -1.03245 -0 -0 -0.68054 -0.00924 0 0 0 0 0 0.32285 -0.01449 0.02748 0.6473 0 -0.93456 0 -2.4119 -0.4626 1.3294 -4.12498
ALA_507 -1.24119 0.02377 0.84113 -0.02917 0.00625 0 0.27286 -0.47827 -0 -0 -0.05888 -0.41942 0 0 0 0 0 1.28061 -0.04658 0 0 0 0.39803 0 1.8394 0.04428 0.35888 2.79171
VAL_508 -5.81838 1.36137 1.23531 -0.27733 0.19426 0.0556 1.24224 -1.46459 -0 -0 -0.99011 0.11149 0 0 0 0 0 0.10864 0.09518 0.00332 0.11884 0 -0.45304 0 1.9342 0.18734 0.90208 -1.45358
PRO_509 -2.63664 0.63809 1.31673 -0.18797 0.05371 0.13506 0.32609 -0.57009 -0 -0 0.03689 -0.03376 0 0 0 0 0 0.0165 0.08156 0.0048 0.17583 0 -0.73654 0 -2.4119 0.16958 1.02853 -2.59352
ILE_510 -4.32313 0.86948 1.60771 -0.4972 0.43617 0.1082 0.90055 -1.13879 -0 -0 -1.03747 0.38336 0 0 0 0 0 0.05639 -0.04457 0.01914 0.41467 0 -0.32936 0 0.73287 0.13327 0.49056 -1.21813
GLY_511 -1.47631 0.3188 1.3981 -0.00037 0 0 0.59167 -0.7201 -0 -0 0.16058 -0.1641 0 0 0 0 0 0.05596 -0.09748 0 0 0 -0.87575 0 0.83697 -0.34293 0.65875 0.34379
PRO_512 -1.56706 0.45343 1.29392 -0.14427 0.00029 0.10357 0.3123 -0.51659 -0 -0 0.15788 0.17691 0 0 0 0 0 0.04395 -0.02972 0.00598 0.21948 0 -1.14471 0 -2.4119 -0.38417 1.27098 -2.15975
PRO_513 -1.73268 0.53652 1.34105 -0.13404 0.00565 0.09796 0.3369 -0.53466 -0.00273 -0.00783 -0.0246 0.17121 0 0 0 0 0 0.21862 -0.11658 0.02705 0.10519 0 -0.91891 0 -2.4119 -0.21918 1.67388 -1.58907
PRO_514 -3.42289 0.56038 2.34441 -0.20234 0.01378 0.14532 0.68732 -0.87601 -0 -0 0.44247 0.26362 0 0 0 0 0 2.1113 3.941 0.01151 0.21596 0 -0.42709 0 -2.4119 0.07669 14.0809 17.5545
ALA_515 -1.50009 0.02496 0.93589 -0.03039 0.00837 0 0.17034 -0.55842 -0.00273 -0.00783 0.08473 -0.41405 0 0 0 0 0 2.50738 -0.0026 0 0 0 0.20159 0 1.8394 0.47498 13.5882 17.3197
GLY_516 -2.99806 0.19416 3.26956 -0.0004 0 0 1.52325 -1.61213 -0 -0 -1.30065 -0.19222 0 0 0 0 0 0.63703 -0.12207 0 0 0 -0.80191 0 0.83697 0.46596 0.52705 0.42655
PHE_517 -9.65922 1.31027 2.2984 -0.61032 0.02283 0.24578 2.14113 -2.362 -0.00704 -0.05298 -1.61151 -0.13678 0 0 0 0 0 0.29543 0.00526 0.59026 0 2.28384 0.00862 0 1.0402 -0.0526 0.72301 -3.52742
ARG_518 -9.12973 0.70693 8.20957 -0.71938 0.09465 0.47745 3.03613 -3.65608 -0 -0 -2.95705 0.00241 0 0 -0.85149 0 0 0.0466 0.01478 0.52047 3.2917 0 -0.13601 0 -1.2888 -0.27496 1.00429 -1.60852
ASP_519 -5.69424 0.28319 7.02718 -0.19107 0 0.6237 2.7824 -3.08115 -0.03023 -0.17252 -3.51765 -0.25357 0 0 0 -0.79551 0 0.05828 -0.00932 0.00048 0 3.24091 0.2173 0 -2.3716 -0.27161 0.77725 -1.37777
ILE_520 -7.83263 0.70046 5.17666 -0.49223 0.37654 0.09793 3.12948 -3.22689 -0 -0 -2.86332 0.03788 0 0 0 0 0 0.01598 -0.04081 0.05689 0.518 0 -0.44645 0 0.73287 -0.06462 0.56656 -3.55771
LEU_521 -8.74477 1.37158 3.05051 -0.54434 0.45138 0.14058 1.92176 -2.54846 -0 -0 -0.81284 0.26246 0 0 0 0 0 0.04062 -1e-05 0.02069 0.29681 0 -0.28414 0 0.18072 -0.16048 0.62529 -4.73264
LEU_522 -4.42613 0.24849 3.82624 -0.48079 0.19284 0.11447 1.36723 -1.92844 -0 -0 -0.80865 0.21815 0 0 0 0 0 0.02209 -0.04191 0.08671 0.35357 0 -0.28817 0 0.18072 -0.31586 0.56012 -1.11932
ARG_523 -3.65731 0.11093 4.73964 -0.6024 0.09569 0.34681 1.88899 -1.93194 -0 -0 -2.77288 0.40253 0 0 0 -0.79551 0 0.00864 -0.03289 0.13745 2.3029 0 -0.04885 0 -1.2888 0.08077 0.53683 -0.47941
GLU_524 -3.3563 0.14876 3.56068 -0.20503 0.02059 0.28902 1.64268 -1.63916 -0.04204 -0.36424 -2.26438 -0.4684 0 0 0 -0.49274 0 0.01742 0.02889 0.0482 0 3.63503 -0.12072 0 -2.7348 0.28032 0.50238 -1.51385
GLY_525 -4.02693 0.48721 4.44472 -0.00034 0 0 2.54641 -2.33642 -0 -0 -2.05642 -0.18541 0 0 0 0 0 0.10625 0.02263 0 0 0 -1.51947 0 0.83697 -0.13064 0.65742 -1.15403
PRO_526 -7.21076 0.88471 4.16559 -0.06935 0 0.04275 1.36591 -2.07686 -0 -0 -1.40454 0.61202 0 0 0 0 0 0.03085 -0.10038 0.00855 0.19116 0 -0.44268 0 -2.4119 -0.11559 0.81583 -5.71468
GLU_527 -4.95034 0.31512 5.95038 -0.46278 0.25084 1.46765 1.9716 -2.70836 -0.04305 -0.32651 -2.50574 -2.42872 0 0 0 -0.4607 0 0.01655 0.15488 0.11957 0 3.88045 -0.13609 0 -2.7348 0.06009 0.59256 -1.97739
GLY_528 -4.88266 0.40889 4.70522 -4e-05 0 0 1.96755 -2.5744 -0.0208 -0.14599 -1.72247 -0.42431 0 0 0 0 0 0.02764 0.0159 0 0 0 0.50159 0 0.83697 0.17001 0.40287 -0.73402
PHE_529 -11.3743 2.67996 2.34129 -0.74211 0.04069 0.14843 2.90636 -2.9628 -0 -0 -2.24787 -0.12097 0 0 0 0 0 0.04822 0.08693 0.06189 0 1.86785 -0.44656 0 1.0402 0.25369 1.37456 -5.0446
ALA_530 -5.31737 0.2253 4.48943 -0.02169 0 0 2.60881 -2.5886 -0 -0 -2.25339 -0.36914 0 0 0 0 0 0.01442 0.02289 0 0 0 -0.29312 0 1.8394 -0.19673 1.35234 -0.48745
ARG_531 -6.43107 0.56681 7.51979 -0.67337 0.08746 0.40992 2.98994 -3.53117 -0.01835 -0.17542 -2.77588 0.31321 0 0 0 -0.49274 0 0.00858 0.0031 0.09526 1.44542 0 -0.06066 0 -1.2888 -0.42326 0.37648 -2.05475
ALA_532 -5.52075 0.50072 4.23211 -0.02157 0 0 2.6219 -2.80635 -0 -0 -1.33839 -0.35601 0 0 0 0 0 0.00937 -0.02261 0 0 0 -0.25651 0 1.8394 -0.37308 0.47854 -1.01323
VAL_533 -7.29838 0.632 3.21386 -0.30495 0.19412 0.0691 2.10994 -2.53102 -0 -0 -1.17252 -0.07928 0 0 0 0 0 0.02906 -0.06291 0.00139 0.05305 0 -0.30844 0 1.9342 -0.25108 0.32149 -3.45036
ARG_534 -5.81236 0.46336 6.27966 -0.84407 0.2225 0.49615 2.5244 -2.82981 -0 -0 -2.50528 0.30361 0 0 -0.70263 0 0 0.01215 -0.09086 0.11861 2.98928 0 -0.19371 0 -1.2888 -0.29028 0.27419 -0.87391
ASN_535 -3.35107 0.21378 3.49829 -0.20005 0.05394 0.32274 1.47937 -1.71106 -0 -0 -1.44343 -0.42356 0 0 0 0 0 0.02717 -0.06853 0.00024 0 1.96471 -0.44793 0 -0.93687 -0.63268 0.39473 -1.26022
HIS_536 -5.66508 0.76264 4.88555 -0.40886 0.10899 0.38845 2.15484 -2.58023 -0 -0 -0.08541 -0.30564 0 0 0 0 0 0.11721 -0.0752 0.11754 0 3.55713 -0.05165 0 -0.45461 0.34914 1.02376 3.83857
PRO_537 -1.48791 0.35643 1.33283 -0.08737 0.00029 0.05462 0.52064 -0.53371 -0.00011 -0.00176 -0.16969 0.68626 0 0 0 0 0 0.03198 -0.04277 0.03236 0.41046 0 0.01669 0 -2.4119 0.5961 1.29919 0.60264
GLY_538 -2.58486 0.11799 2.60447 -0.00039 0 0 1.08441 -1.2767 -0.01546 -0.09001 -0.4677 -0.17729 0 0 -0.4475 0 0 0.04254 -0.07296 0 0 0 -0.6745 0 0.83697 -0.04858 0.62656 -0.54303
LEU_539 -7.32711 0.41148 2.51878 -0.55729 0.17035 0.13287 2.27791 -2.36192 -0 -0 -2.92415 0.27685 0 0 0 0 0 0.01746 -0.05736 0.01339 0.56659 0 -0.36742 0 0.18072 0.02835 0.33587 -6.66463
LEU_540 -7.99318 1.19433 2.98663 -0.47256 0.16689 0.08896 2.49353 -2.45111 -0.00028 -0.00074 -2.39333 0.19808 0 0 0 0 0 0.00872 -0.00769 0.02952 0.46192 0 -0.37755 0 0.18072 -0.21635 0.51551 -5.58798
LEU_541 -8.98812 1.62578 1.25944 -0.49024 0.22534 0.08499 2.12321 -2.18064 -0.00052 -0.01077 -2.45806 0.23017 0 0 0 0 0 0.01147 0.18572 0.35176 0.56706 0 -0.14567 0 0.18072 -0.16814 1.05828 -6.53819
MET_542 -11.1901 1.59986 7.01672 -0.34576 0.10242 0.15044 3.74175 -3.73949 -0.02305 -0.27268 -2.777 -0.44397 0 0 0 0 0 0.01543 -0.03803 0.05578 1.70067 0 0.26552 0 0.60916 0.20554 1.26216 -2.10469
ASP_543 -6.37645 0.3458 7.611 -0.20691 0.08118 0.66559 4.24145 -3.49335 -0.04609 -0.35223 -6.64205 -1.48209 0 0 -0.54722 -0.73921 0 0.01883 -0.05204 0.02117 0 2.43446 -0.63464 0 -2.3716 0.05525 0.71158 -6.75757
THR_544 -7.43353 0.73275 7.30475 -0.13843 0.09016 0.07536 4.13007 -3.64422 -0.03249 -0.36378 -5.11994 -0.0374 0 0 0 0 0 0.04537 -0.01693 0.11056 0.01114 0 -0.28775 4.17429 -1.0874 -0.41337 0.39384 -1.50695
THR_545 -6.8663 0.49232 5.53042 -0.21037 0.18638 0.07883 3.73559 -3.07582 -0 -0 -3.12936 -0.1512 0 0 -0.94897 -0.73921 0 0.04843 -0.02532 0.03425 0.13227 0 0.15164 2.30656 -1.0874 -0.18742 0.46725 -3.25741
PHE_546 -8.67942 1.33022 1.88649 -0.57757 0.07759 0.27847 1.23818 -2.11159 -0 -0 -0.50888 0.00717 0 0 0 0 0 0.07946 0.00262 0.06309 0 2.95203 0.10656 0 1.0402 -0.03026 0.64583 -2.1998
ARG_547 -12.269 1.55429 14.6069 -0.93314 0.32061 0.61136 4.18243 -6.05806 -0.05069 -0.21196 -5.70301 0.53327 0 0 0 -0.9912 0 0.01749 0.2928 0.52735 2.02495 0 0.04947 0 -1.2888 1.15629 0.93396 -0.6947
ASP_548 -6.50998 0.65308 9.50254 -0.12325 0.03145 0.39124 4.42382 -3.92969 -0.03177 -0.11241 -6.10508 -0.07776 0 0 0 -1.39404 0 0.05154 0.00555 0.08269 0 2.08355 -0.21295 0 -2.3716 1.10404 0.93399 -1.60503
ALA_549 -6.16281 0.64976 3.78211 -0.02266 0 0 2.87271 -2.73107 -0.03938 -0.15503 -2.08 -0.40464 0 0 0 0 0 0.0525 -0.05536 0 0 0 -0.33499 0 1.8394 -0.45878 0.53823 -2.71
HIS_550 -10.3684 1.28836 7.86543 -0.36637 0.00706 0.45173 3.74854 -4.50787 -0.01644 -0.12544 -2.41301 -0.34081 0 0 0 0 0 0.12728 0.04525 0.26036 0 2.97753 -0.04958 0 -0.45461 -0.34045 0.56221 -1.64917
GLN_551 -7.48849 0.72906 7.39478 -0.26096 0.00397 0.15888 3.86533 -3.60691 -0.02304 -0.20975 -3.55651 -0.20792 0 0 -0.59848 -0.40284 0 0.05826 -0.03999 0.22355 0 3.98485 -0.09283 0 -0.18838 -0.15346 0.9907 0.57983
SER_552 -5.1332 0.54352 5.39674 -0.02502 0.0007 0.02609 2.15919 -2.45617 -4e-05 -0.00019 -2.78407 -0.28136 0 0 -0.66964 0 0 0.01915 -0.01453 0.16975 0.44481 0 0.32799 0.90165 -0.77834 -0.05056 1.19765 -1.00591
LEU_553 -9.04138 1.17935 3.53331 -0.50149 0.20015 0.12872 2.32787 -2.74913 -0.01927 -0.11783 -0.42197 0.19499 0 0 0 0 0 0.0157 0.06057 0.39092 0.33718 0 -0.23133 0 0.18072 0.14187 1.11282 -3.27822
LEU_554 -8.48791 1.00164 3.77837 -0.53506 0.33697 0.16938 2.78396 -2.49691 -0.03352 -0.12846 -2.20803 0.02057 0 0 0 0 0 0.00412 -0.05293 0.06075 0.58097 0 0.2233 0 0.18072 0.14502 0.76537 -3.89168
ALA_555 -3.33709 0.38092 3.08811 -0.02788 0.01709 0 1.50964 -1.68007 -0 -0 -0.9176 -0.5997 0 0 0 0 0 0.00342 -0.05957 0 0 0 0.23804 0 1.8394 0.17229 0.38302 1.01002
THR_556 -6.37744 0.95959 3.73283 -0.20271 0.42344 0.08678 1.84041 -2.37471 -0.05088 -0.30158 -0.58807 -0.91853 0 0 0 0 0 0.0086 0.01077 0.1527 0.38567 0 1.6293 2.31721 -1.0874 1.33106 0.85232 1.82936
ARG_557 -9.06804 1.06011 4.92355 -0.84731 0.43968 0.54782 2.12875 -2.78029 -0 -0 -1.48403 -0.03191 0 0 0 0 0 0.0429 -0.06528 0.12046 2.76107 0 -0.09132 0 -1.2888 1.11697 1.24238 -1.2733
VAL_558 -6.99757 1.35134 1.10868 -0.283 0.22884 0.05545 0.94617 -1.81005 -0 -0 -0.05421 0.02916 0 0 0 0 0 0.05874 0.08881 0.01724 0.06581 0 -0.44284 0 1.9342 -0.40528 1.04705 -3.06145
ARG_559 -10.451 0.79462 9.54042 -0.84963 0.3317 0.47902 4.78163 -4.49565 -0.06107 -0.54984 -4.58621 0.37477 0 0 -1.86119 0 0 0.04849 0.01115 0.3684 2.78815 0 -0.11751 0 -1.2888 -0.44357 0.98383 -4.20235
THR_560 -6.31432 0.45618 6.39749 -0.2039 0.1434 0.07609 3.56704 -2.92621 -0.01431 -0.04018 -3.72585 -0.17981 0 0 -1.10863 -0.86144 0 0.03024 -0.01107 0.07662 0.23069 0 0.25412 2.30571 -1.0874 -0.12283 0.73539 -2.32297
HIS_D_561 -7.05801 0.74305 7.15264 -0.78947 0.08647 0.89932 1.72138 -3.28171 -0.02867 -0.12291 -0.86916 -0.29541 0 0 0 0 0 0.02469 -0.05791 0.0366 0 1.94818 -0.09065 0 -0.45461 0.30007 0.563 0.42689
ASP_562 -6.78852 0.25783 7.42312 -0.10743 0.00288 0.32982 3.74799 -3.46314 -0.01936 -0.13576 -5.9297 -0.33209 0 0 0 -1.15957 0 0.04236 -0.02583 0.00866 0 2.10667 -0.27078 0 -2.3716 0.15283 0.42189 -6.10972
LEU_563 -8.60414 1.09938 3.65002 -0.49664 0.14469 0.09671 3.26357 -2.90334 -0 -0 -2.51152 0.05227 0 0 0 0 0 0.01246 -0.0261 0.06489 3.43732 0 -0.24235 0 0.18072 -0.22057 0.58866 -2.41399
LYS_564 -6.50491 0.52764 6.3237 -0.60549 0.17356 0.3223 2.52024 -2.85271 -0 -0 -3.73533 0.11388 0 0 0 -0.29604 0 0.07227 -0.05032 0.23599 2.74525 0 -0.02254 0 -1.5107 -0.30201 0.81855 -2.02663
LYS_565 -5.50414 0.5163 5.75018 -0.4802 0.10257 0.2947 1.95687 -2.51632 -0.02048 -0.20636 -2.55897 -0.09392 0 0 0 0 0 0.02355 -0.02759 0.10695 1.9089 0 -0.14708 0 -1.5107 -0.4367 0.66698 -2.17548
ILE_566 -10.1768 1.574 2.45179 -0.69414 0.4518 0.24491 3.18341 -2.56324 -0.00221 -0.02093 -2.46995 0.25066 0 0 0 0 0 0.02841 -0.06199 0.04003 1.87977 0 0.07214 0 0.73287 -0.01671 0.86101 -4.23514
ALA_567 -6.29889 0.91771 3.10382 -0.02246 0 0 2.83035 -2.56558 -0 -0 -1.06547 -0.34609 0 0 0 0 0 0.04858 0.05056 0 0 0 -0.34496 0 1.8394 0.86308 2.03661 1.04667
PRO_568 -5.83014 0.84941 2.41571 -0.08924 0.00021 0.05593 0.67235 -1.34121 -0 -0 -0.53126 0.6542 0 0 0 0 0 0.03467 -0.03554 0.02566 0.4372 0 -0.27453 0 -2.4119 0.54788 1.86532 -2.95527
TYR_569 -9.71015 1.23127 4.84032 -0.59064 0.15199 0.30162 3.86123 -3.25624 -0.01359 -0.1528 -3.07908 -0.14443 0 0 0 0 0 0.04873 0.10079 0.05673 0 2.89583 -0.04478 0.08558 1.2797 0.07559 0.88532 -1.17702
VAL_570 -9.19784 1.60223 3.18136 -0.31756 0.22312 0.07188 3.20884 -2.97129 -0 -0 -2.16753 -0.10975 0 0 0 0 0 0.02453 -0.05723 0.00527 0.25301 0 -0.09038 0 1.9342 0.04438 0.78641 -3.57637
ALA_571 -5.94888 0.49782 3.28871 -0.02391 0 0 2.33564 -2.60656 -0.00221 -0.02093 -2.00156 -0.39738 0 0 -0.81102 0 0 0.04579 -0.11239 0 0 0 -0.39723 0 1.8394 -0.23674 0.57188 -3.97956
HIS_D_572 -5.96728 0.5661 4.24943 -0.43022 0.02186 0.56775 1.39654 -2.44962 -3e-05 -0.00013 -0.53991 -0.32543 0 0 0 0 0 0.06823 0.15499 0.02211 0 1.58919 -0.31552 0 -0.45461 0.05951 0.57757 -1.20947
ASN_573 -7.33149 1.16251 5.19398 -0.19356 0.03661 0.29682 2.54899 -2.82001 -0.02193 -0.14652 -0.72444 -0.2926 0 0 0 0 0 0.11215 -0.03741 0.00371 0 1.53337 0.1551 0 -0.93687 0.22279 0.61524 -0.62356
PHE_574 -10.1624 2.39775 2.06633 -0.64519 0.21981 0.35436 2.4774 -2.48624 -0.01921 -0.15995 -2.01499 -0.08736 0 0 0 0 0 0.01238 0.00786 0.13254 0 2.50093 -0.24894 0 1.0402 0.04698 0.86656 -3.70118
SER_575 -3.46799 0.22733 3.59988 -0.0294 0.00026 0.0464 1.20691 -1.63106 -3e-05 -0.00013 -0.19017 -1.02506 0 0 0 0 0 0.00815 -0.10936 0.01192 0.16941 0 -0.1854 0.60002 -0.77834 -0.31004 0.67877 -1.17794
LYS_576 -3.57887 0.32718 3.40661 -0.31511 0.0409 0.17394 0.917 -1.38603 -0.00079 -0.01185 -0.13282 -0.21298 0 0 0 0 0 0.00057 -0.07001 0.03362 1.75982 0 -0.08002 0 -1.5107 -0.59246 0.28836 -0.94365
LEU_577 -8.2634 1.23277 3.09449 -0.48905 0.21897 0.08197 1.90967 -2.46505 -0.02541 -0.20792 -0.91734 0.32224 0 0 0 0 0 0.04288 0.21141 0.0801 0.44244 0 -0.08855 0 0.18072 -0.53177 0.84294 -4.3279
PHE_578 -10.0652 2.19269 1.91182 -1.09925 0.14998 0.37484 2.11439 -2.14729 -0 -0 -1.32413 -0.03017 0 0 0 0 0 0.09357 -0.00755 0.07727 0 1.7959 -0.3667 0 1.0402 -0.23073 1.20941 -4.31095
SER_579 -6.93327 0.64166 5.41032 -0.02575 0 0.0623 2.35806 -2.60726 -0 -0 -2.88244 -0.29493 0 0 0 -0.48155 0 0.01888 0.11123 0 0.03543 0 -0.55471 0.60825 -0.77834 -0.10213 0.68124 -4.73299
MET_580 -8.88773 1.04633 3.89415 -0.37844 0.15171 0.05011 2.90963 -2.36021 -0 -0 -3.01207 -0.25026 0 0 0 0 0 0.01055 -0.04001 0.61895 1.55467 0 0.25882 0 0.60916 0.0689 0.46073 -3.29503
GLU_581 -8.4104 1.01663 10.8373 -0.23593 0.04197 0.35451 3.6928 -4.38115 -0.00892 -0.04747 -2.87808 -0.53768 0 0 0 -0.84958 0 0.04326 -0.0477 0.18203 0 3.54389 0.29569 0 -2.7348 0.30791 0.71612 0.90044
ASN_582 -7.46562 1.13182 4.41983 -0.21202 0.0183 0.33166 1.92376 -2.62309 -0.00858 -0.08084 -0.97125 -0.55233 0 0 0 0 0 0.11169 -0.07357 0.15261 0 2.26517 -0.10214 0 -0.93687 0.30872 0.98975 -1.37298
TRP_583 -13.0362 3.06996 3.07425 -0.6985 0.0726 0.08771 2.64048 -2.87229 -0 -0 -1.90219 -0.47397 0 0 0 0 0 0.04988 0.0535 0.03703 0 2.93918 -0.45018 0 1.6906 0.66464 1.09888 -3.95465
GLY_584 -4.88518 0.84284 4.1354 -0.00038 0 0 2.09001 -2.18209 -0 -0 -2.81011 -0.21755 0 0 0 0 0 0.03694 -0.03994 0 0 0 -1.52236 0 0.83697 0.50791 0.60416 -2.60338
GLY_585 -2.6642 0.1567 2.89699 -0.00022 0 0 1.17575 -1.43739 -0.01265 -0.11697 -1.13674 -0.26207 0 0 0 0 0 0.06515 -0.15728 0 0 0 -1.37805 0 0.83697 0.00648 0.18338 -1.84415
ALA_586 -3.64593 0.22155 2.89284 -0.02767 0.00557 0 2.15258 -1.81378 -0.00732 -0.04839 -2.58093 -0.41858 0 0 -0.59848 0 0 0.07996 0.20155 0 0 0 0.05392 0 1.8394 -0.34319 0.23341 -1.80346
THR_587 -6.06249 0.84956 5.44554 -0.21058 0.20242 0.07681 2.94436 -2.86158 -0.01771 -0.09856 -2.89067 -0.01092 0 0 0 0 0 0.09907 0.065 0.17829 0.0698 0 0.02559 2.31972 -1.0874 -0.25811 0.5077 -0.71416
PHE_588 -9.53579 0.92247 2.63335 -0.79943 0.02968 0.22545 1.90299 -2.30704 -0 -0 -0.17432 -0.04831 0 0 0 0 0 0.01251 -0.0039 0.25008 0 1.74536 -0.46693 0 1.0402 0.10557 0.647 -3.82106
ASP_589 -6.12066 0.37731 7.12651 -0.23073 0.00212 0.74678 2.91498 -3.27458 -0.00453 -0.02122 -3.91908 -0.02939 0 0 0 -0.81929 0 0.01386 -0.03056 0.00626 0 3.15206 0.2144 0 -2.3716 0.10465 0.36223 -1.80047
VAL_590 -8.10771 0.82014 4.71166 -0.31343 0.18045 0.07104 3.12768 -3.17758 -0 -0 -3.08372 -0.16411 0 0 0 0 0 0.00528 -0.04875 0.00453 0.14059 0 -0.22533 0 1.9342 -0.044 0.31508 -3.85399
ALA_591 -6.7609 0.377 5.11663 -0.01988 0 0 3.24293 -3.22977 -0.00732 -0.04839 -2.7147 -0.33952 0 0 0 0 0 0.00827 -0.01017 0 0 0 -0.11115 0 1.8394 -0.13617 0.49626 -2.29748
MET_592 -9.40733 0.40042 4.42273 -0.33298 0.05718 0.08948 2.02117 -2.62948 -1e-05 -0.00012 -1.26988 -0.04621 0 0 0 0 0 0.01233 0.1943 0.02153 1.79814 0 0.05613 0 0.60916 0.03103 0.64196 -3.33045
ARG_593 -6.86364 0.39082 5.07707 -0.61352 0.11625 0.38514 2.03372 -2.52149 -4e-05 -0.00018 -3.02763 0.32289 0 0 0 -0.81929 0 0.00406 -0.04847 0.03312 2.40417 0 -0.11276 0 -1.2888 0.10214 0.90784 -3.51858
PHE_594 -7.32942 0.48939 3.48288 -0.61559 0.03466 0.34413 1.38639 -2.23472 -0.00453 -0.02122 -0.83676 0.19623 0 0 0 0 0 0.01101 -0.00961 0.00524 0 2.10453 -0.06203 0 1.0402 0.31525 0.67043 -1.03353
LEU_595 -9.24741 0.77004 4.89598 -0.51786 0.30405 0.14125 3.03688 -3.12519 -0 -0.00011 -1.55566 0.12353 0 0 -0.88678 0 0 0.02076 -0.03559 0.01713 0.16378 0 -0.18931 0 0.18072 0.08658 0.30306 -5.51415
TYR_596 -8.36505 0.75102 3.07458 -0.72775 0.10975 0.41636 1.9107 -2.53564 -0.00683 -0.09573 -1.15867 -0.38214 0 0 0 -0.84867 0 0.01586 -0.08613 0.00999 0 1.92265 0.19473 0.00105 1.2797 -0.12115 0.46509 -4.17628
GLU_597 -8.26439 0.86982 9.8545 -0.36078 0.06786 0.45975 4.10904 -4.21796 -0 -0 -6.81286 -0.48128 0 0 -1.10863 -0.35664 0 0.01531 0.17081 0.06095 0 4.27135 0.02729 0 -2.7348 0.07246 0.5074 -3.85079
CYS_598 -6.40103 0.97326 4.56897 -0.0731 0.00867 0.05736 2.41464 -2.09839 -0.00037 -0.00089 -1.65911 -0.40985 0 0 0 0 0 0.01674 -0.08099 0.01439 0.35319 0 0.06829 0 3.6196 0.02648 1.09373 2.49159
PRO_599 -7.17386 0.73738 3.60197 -0.0829 0 0.05196 2.03581 -1.63712 -0 -0 -0.93689 0.71136 0 0 0 0 0 0.00647 -0.0934 0.02033 0.52478 0 -0.2047 0 -2.4119 -0.22546 1.1903 -3.88587
TRP_600 -12.1458 1.53876 4.0502 -0.88893 0.02106 0.39816 2.68289 -3.04435 -0 -0 -1.62031 -0.22036 0 0 0 0 0 0.00561 0.07547 0.16431 0 1.70841 0.00521 0 1.6906 -0.31929 0.61112 -5.28728
ARG_601 -6.79084 0.34516 7.63737 -0.64744 0.07706 0.39685 3.74047 -3.313 -0.00801 -0.10391 -3.57134 0.11377 0 0 0 -1.03212 0 0.02716 0.1243 0.23256 1.52895 0 -0.11665 0 -1.2888 -0.22806 0.83476 -2.04176
ARG_602 -8.96583 1.05784 8.42401 -0.74606 0.15181 0.49226 3.89852 -4.04024 -0.03559 -0.1826 -3.61047 0.37513 0 0 0 -0.50481 0 0.01656 -0.02476 0.06853 2.78434 0 -0.10056 0 -1.2888 -0.28801 0.86716 -1.65157
LEU_603 -8.72154 1.72035 4.17272 -0.5701 0.34395 0.12634 2.87873 -2.86207 -0 -0 -2.44575 0.33127 0 0 0 0 0 0.02731 -0.0094 0.27863 0.55865 0 -0.23224 0 0.18072 -0.20442 1.46696 -2.95989
GLN_604 -5.60225 0.28811 6.20152 -0.2785 0.06535 0.23802 2.89461 -2.84752 -0.00765 -0.10301 -2.41484 -0.51371 0 0 0 -0.58787 0 0.02918 0.03403 0.11868 0 2.7745 -0.00789 0 -0.18838 -0.14084 1.30238 1.25392
GLU_605 -5.31217 0.35013 7.37251 -0.19336 0.02673 0.24494 3.12155 -3.16435 -0 -0 -4.63191 -0.52696 0 0 0 -0.29604 0 0.03358 0.11794 0.02699 0 3.12121 -0.24086 0 -2.7348 -0.26077 0.53069 -2.41495
LEU_606 -8.50289 0.95078 4.3043 -0.47319 0.15002 0.10714 2.84107 -2.96938 -0 -0 -2.25965 0.20784 0 0 0 0 0 0.11663 -0.03334 0.19262 0.458 0 -0.25226 0 0.18072 -0.30761 0.64651 -4.64268
ARG_607 -6.81347 0.47427 7.66603 -0.56106 0.10374 0.32562 3.04921 -3.55579 -0 -0 -2.3503 0.38714 0 0 -0.58592 0 0 0.06466 0.03952 0.25634 2.18478 0 -0.16216 0 -1.2888 0.03624 0.50026 -0.22968
GLU_608 -3.5186 0.23263 4.54926 -0.35106 0.09081 0.43245 1.67894 -1.97336 -0 -0 -1.96489 -0.62773 0 0 0 -0.70214 0 0.05082 -0.05321 0.00169 0 3.5416 -0.2657 0 -2.7348 -0.15357 0.3347 -1.43215
LEU_609 -7.08555 0.67248 3.18078 -0.49674 0.26672 0.12715 1.97995 -2.02719 -0 -0 -1.31092 0.22517 0 0 0 0 0 0.1356 -0.02803 0.11741 0.32831 0 -0.28433 0 0.18072 -0.4221 0.42691 -4.01364
ILE_610 -7.72752 1.11712 3.17736 -0.61537 0.33165 0.24603 2.6367 -2.43074 -0 -0 -1.71059 -0.41899 0 0 0 0 0 0.21664 0.3849 0.12794 0.46544 0 0.41871 0 0.73287 0.89502 1.47071 -0.68212
PRO_611 -4.06058 0.78836 3.0949 -0.09449 0.00269 0.05901 1.31547 -1.29171 -0 -0 -0.99647 0.66324 0 0 -0.85149 0 0 0.08319 -0.16436 0.00266 0.61069 0 -0.61099 0 -2.4119 1.02026 1.37157 -1.46997
ASN_612 -5.94766 0.43991 4.85479 -0.31264 0.12109 0.57673 2.17905 -2.28563 -0.02879 -0.16423 -2.0048 -1.84639 0 0 -0.81102 0 0 0.03518 -0.04841 0.13529 0 3.3995 -0.13668 0 -0.93687 -0.00574 0.75509 -2.03226
ILE_613 -8.49284 0.83255 3.26337 -0.45573 0.29661 0.09919 1.44037 -2.4021 -0.01131 -0.08753 -0.29899 0.00485 0 0 0 0 0 0.01139 -0.03301 0.10006 0.38653 0 -0.78362 0 0.73287 -0.13635 1.72396 -3.80972
PRO_614 -7.75524 1.02338 4.38012 -0.12515 0.00346 0.09021 2.03811 -1.83714 -0 -0 -2.2173 0.25958 0 0 0 0 0 0.03611 -0.09131 0.02266 0.12196 0 -0.97593 0 -2.4119 -0.48744 1.47044 -6.45538
PHE_615 -9.21032 1.45136 4.95581 -0.80192 0.27602 0.14409 3.71722 -3.05052 -0.00421 -0.01681 -4.04569 -0.54039 0 0 -1.16431 0 0 0.05576 -0.07744 0.23037 0 3.09572 -0.14574 0 1.0402 -0.43042 0.61557 -3.90565
GLN_616 -9.4799 0.68097 8.86362 -0.30715 0.07712 0.17164 4.42845 -3.93918 -0.01119 -0.05916 -5.27115 0.03783 0 0 0 -1.33112 0 0.01594 0.02825 0.3506 0 3.52736 0.18559 0 -0.18838 -0.09602 1.0428 -1.27307
MET_617 -11.319 2.791 4.21205 -0.34088 0.09849 0.07965 2.11259 -2.52332 -0.00496 -0.01878 -2.47646 0.09531 0 0 0 0 0 0.06083 0.06693 0.34628 2.54661 0 -0.04966 0 0.60916 0.01235 1.52558 -2.17623
LEU_618 -7.79391 1.08376 4.41464 -0.62414 0.21361 0.19897 2.04615 -2.63675 -0.00813 -0.03511 -1.79552 0.19121 0 0 0 0 0 0.05484 -0.07532 0.01816 0.63661 0 -0.28428 0 0.18072 0.07198 1.20856 -2.93395
LEU_619 -8.23773 0.92212 2.86132 -0.47973 0.19957 0.1004 2.29886 -2.38551 -0.00075 -0.00197 -2.27835 0.07423 0 0 0 0 0 0.04207 0.08938 0.43595 0.8479 0 -0.09442 0 0.18072 0.05345 0.85974 -4.51274
ARG_620 -7.71821 0.79642 6.75477 -0.66392 0.13088 0.45982 3.8457 -3.32405 -0.00813 -0.03511 -4.24016 0.12515 0 0 -0.42136 0 0 0.02218 -0.01283 0.08089 2.6978 0 -0.02149 0 -1.2888 -0.0843 0.90595 -1.99882
GLY_621 -3.15047 0.21521 3.09148 -4e-05 0 0 1.738 -1.70708 -0 -0 -0.94474 -0.41252 0 0 0 0 0 0.00722 -0.1479 0 0 0 0.40303 0 0.83697 0.10522 0.51417 0.54854
ALA_622 -2.71738 0.23106 2.07002 -0.02567 0.00153 0 0.37227 -1.33968 -0.03857 -0.27318 0.36323 -0.37664 0 0 0 0 0 0.01829 0.02011 0 0 0 0.01998 0 1.8394 0.10385 0.46699 0.73561
ASN_623 -6.78527 0.7376 5.64244 -0.30544 0.03841 0.60209 3.06749 -3.05033 -0 -0 -2.79624 -0.88162 0 0 -0.87576 0 0 0.04563 -0.03092 0.05917 0 1.70221 -0.72252 0 -0.93687 0.40674 0.92271 -3.16049
ALA_624 -5.55203 0.5731 2.01599 -0.01064 0 0 2.45363 -2.07872 -0 -0 -1.82236 -0.36337 0 0 0 0 0 0.02502 -0.18755 0 0 0 0.42965 0 1.8394 1.97703 0.68907 -0.01178
VAL_625 -6.5304 0.78951 -0.03011 -0.32273 0.2792 0.06986 1.27321 -1.35505 -0.01265 -0.11697 -1.03598 -0.08225 0 0 -0.72864 0 0 0.03003 0.0517 0.00398 0.15842 0 0.08517 0 1.9342 1.45369 0.36711 -3.71871
GLY_626 -4.06805 0.34411 2.59307 -0.00019 0 0 1.39219 -1.63568 -0 -0 -0.95328 -0.16442 0 0 0 0 0 0.02455 -0.02753 0 0 0 -0.89121 0 0.83697 0.00194 0.39827 -2.14925
TYR_627 -5.07911 0.4966 2.05897 -1.02667 0.17007 0.46674 1.15332 -1.5058 -0.0161 -0.12908 -0.06012 -0.48115 0 0 -0.86797 0 0 0.05992 -0.06617 0.11639 0 2.51301 -0.31066 0.00026 1.2797 0.18649 0.35648 -0.68487
THR_628 -4.97423 0.44338 2.75249 -0.16489 0.06874 0.05793 1.7421 -1.90647 -0.00016 -0.00041 -1.33528 -0.81986 0 0 -1.084 0 0 0.12037 -0.00996 0.03733 0.64131 0 -0.72747 2.3235 -1.0874 0.48634 0.55028 -2.88637
ASN_629 -4.73681 0.506 2.30682 -0.16763 0.03068 0.23134 0.89409 -1.55024 -0.01795 -0.12603 -1.14544 -0.5449 0 0 -1.27119 0 0 0.01402 -0.03791 0.2659 0 2.0326 0.23974 0 -0.93687 0.34526 0.6163 -3.05223
TYR_630 -9.75308 1.42091 3.26433 -0.68017 0.13032 0.38514 2.77073 -2.69891 -0.03646 -0.25817 -1.58845 -0.1804 0 0 -1.64272 0 0 0.0066 0.11416 0.04025 0 1.85609 -0.38781 0.12366 1.2797 0.08932 1.14616 -4.5988
PRO_631 -6.30786 0.98893 4.13417 -0.12467 0.00057 0.09092 2.27408 -1.78791 -0.0002 -0.00297 -2.15396 0.2666 0 0 0 0 0 0.03347 -0.05655 0.01153 0.17333 0 -1.15429 0 -2.4119 -0.29803 1.16138 -5.16337
ASP_632 -4.29134 0.45291 5.13461 -0.11721 0.01826 0.36367 3.10454 -2.44287 -0 -0 -4.60874 -0.45023 0 0 0 -1.67169 0 0.0392 -0.07495 0.0144 0 1.70028 0.03942 0 -2.3716 -0.32645 0.35697 -5.13083
ASN_633 -5.64029 0.3736 5.10814 -0.26288 0.00212 0.51803 2.477 -2.60083 -0 -0 -2.03212 -0.77766 0 0 -1.11066 0 0 0.0795 -0.04946 0.1067 0 3.0546 0.04581 0 -0.93687 -0.06542 0.53536 -1.17535
VAL_634 -8.17379 0.66126 3.01821 -0.29723 0.15901 0.06352 2.69447 -2.58194 -0 -0 -2.14967 -0.27743 0 0 0 0 0 0.02223 0.02072 0.00024 0.20448 0 -0.41459 0 1.9342 -0.07297 0.63595 -4.55334
VAL_635 -6.88185 0.23274 3.33834 -0.30044 0.13931 0.06779 2.05689 -2.5963 -0 -0 -1.73696 -0.26042 0 0 0 0 0 0.08599 -0.00983 0.00589 0.14795 0 -0.2875 0 1.9342 -0.05804 0.46791 -3.65431
PHE_636 -7.36127 0.50033 5.15749 -0.89847 0.0838 0.29855 2.42508 -2.92475 -0.0002 -0.00297 -2.29976 -0.00635 0 0 0 0 0 0.07884 0.01427 0.16317 0 1.85093 -0.48834 0 1.0402 -0.03281 0.43835 -1.96391
LYS_637 -6.46714 0.49017 6.03093 -0.50457 0.20591 0.30317 2.88954 -2.94862 -0.00193 -0.01169 -2.65126 0.13501 0 0 0 0 0 0.09795 0.06349 0.08733 2.25247 0 -0.04682 0 -1.5107 -0.18486 0.43368 -1.33794
PHE_638 -10.2371 0.8377 2.34468 -0.90155 0.09809 0.34238 2.66631 -2.754 -0 -0 -2.80608 -0.03649 0 0 0 0 0 0.03728 -0.01569 0.22625 0 1.98904 -0.40263 0 1.0402 -0.2315 0.43808 -7.36506
CYS_639 -6.82901 0.39379 4.49088 -0.04711 0 0.01558 2.73294 -2.60567 -0 -0 -2.7642 0.03596 0 0 0 0 0 0.05601 0.06065 0.02197 0.32088 0 0.25803 0 3.6196 0.20683 0.40212 0.36922
GLU_640 -5.71379 0.29784 6.56222 -0.21018 0.01804 0.26677 2.89937 -3.0047 -4e-05 -0.00011 -3.15302 -0.53237 0 0 0 0 0 0.03039 -0.02792 0.15738 0 3.03783 -0.25769 0 -2.7348 -0.04118 0.38401 -2.02194
VAL_641 -7.61959 0.65791 5.28689 -0.29686 0.1396 0.06672 3.04246 -3.21406 -0.02238 -0.20421 -3.02856 -0.18442 0 0 0 0 0 0.04138 -0.0516 0.03512 0.11918 0 -0.31495 0 1.9342 -0.31095 0.43105 -3.49306
ALA_642 -6.33366 0.61824 4.10545 -0.02205 0 0 2.72381 -2.78476 -0.00189 -0.01158 -2.4839 -0.35506 0 0 0 0 0 0.00734 0.08103 0 0 0 -0.32054 0 1.8394 -0.30386 0.43278 -2.80925
LYS_643 -7.23921 0.66719 7.49765 -0.82088 0.13236 0.79691 3.03432 -3.43553 -0 -0 -3.14018 0.14373 0 0 0 0 0 0.02878 -0.02373 0.12414 2.94807 0 0.02 0 -1.5107 -0.35206 0.29029 -0.83884
GLU_644 -3.98947 0.19257 5.21397 -0.22217 0.0325 0.31921 2.18779 -2.34787 -0.02248 -0.20264 -1.72794 -0.62027 0 0 -0.58592 0 0 0.03754 -0.07145 0.04912 0 3.08425 -0.34733 0 -2.7348 -0.464 0.2975 -1.92188
ASN_645 -6.39077 0.37642 6.19461 -0.23925 0.04732 0.35736 2.97351 -3.00007 -0 -0 -2.77272 -0.39946 0 0 0 -1.63681 0 0.04554 0.13309 0.11424 0 2.90306 -0.51755 0 -0.93687 -0.67564 0.44879 -2.9752
GLY_646 -3.30398 0.31089 3.92671 -6e-05 0 0 1.39206 -1.88557 -0 -0 -0.85319 -0.32044 0 0 0 0 0 0.03399 -0.14132 0 0 0 -1.53964 0 0.83697 -0.2924 0.74551 -1.09048
MET_647 -9.77046 1.90174 4.0627 -0.49279 0.26719 0.12612 1.61821 -2.44514 -0 -0 -1.24673 0.03637 0 0 0 0 0 0.04964 -0.06321 0.27931 2.0864 0 0.16698 0 0.60916 -0.01515 1.33826 -1.49141
ASP_648 -6.52929 0.41638 6.87199 -0.10382 0.00047 0.31322 3.80016 -3.08042 -0.03027 -0.15733 -5.2936 -0.29759 0 0 -1.16431 0 0 0.02002 0.02966 0.00468 0 2.07633 -0.01491 0 -2.3716 0.1109 1.04955 -4.34978
VAL_649 -8.40566 0.75241 2.93519 -0.26668 0.15356 0.0558 2.49812 -2.52526 -0.00075 -0.00198 -2.43958 -0.27288 0 0 0 0 0 0.0206 -0.01517 0.10719 0.22393 0 -0.76212 0 1.9342 -0.05127 0.52054 -5.53982
PHE_650 -10.0887 1.29368 2.16749 -0.55963 0.11953 0.29883 2.7974 -2.57122 -0.01896 -0.0698 -2.99247 -0.02047 0 0 0 0 0 0.07281 0.37031 0 0 2.63589 -0.22249 0 1.0402 -0.05311 0.79772 -5.00302
ARG_651 -9.1784 0.35455 9.90981 -0.70227 0.07842 0.44635 5.22301 -4.2175 -0.03133 -0.18015 -6.13625 0.38111 0 0 0 -1.97596 0 0.03026 -0.06517 0.06186 2.23683 0 0.14513 0 -1.2888 0.25714 1.02284 -3.62852
VAL_652 -7.04361 0.35828 2.86282 -0.26603 0.12432 0.0534 2.63363 -2.41341 -0 -0 -2.78617 -0.10832 0 0 0 0 0 0.03295 -0.05025 0.03111 0.20423 0 -0.59403 0 1.9342 -0.09876 0.86155 -4.26409
PHE_653 -8.37065 1.03277 3.16085 -0.96612 0.10738 0.45281 1.90016 -2.48239 -0.02505 -0.15591 -2.71121 -0.21065 0 0 0 0 0 0.02108 0.02581 0.19064 0 1.85196 -0.5728 0 1.0402 -0.21489 0.54 -5.38601
ASP_654 -6.11935 0.43473 8.72434 -0.20542 0.01535 0.63145 3.55859 -3.59447 -0.00738 -0.10479 -5.53552 -0.91926 0 0 -1.1727 -0.88542 0 0.06084 0.25233 0.00379 0 2.97143 0.04846 0 -2.3716 0.276 0.44062 -3.49798
SER_655 -4.85371 0.28041 4.28025 -0.02897 0.0006 0.04539 1.75693 -1.98271 -0 -0 0.53939 -0.9529 0 0 0 0 0 0.10782 -0.04179 0.01917 0.17208 0 -0.18775 0.60329 -0.77834 0.01101 0.39923 -0.61058
LEU_656 -8.03667 0.83215 2.63346 -0.48007 0.17814 0.14692 1.80987 -2.26603 -0.05765 -0.25424 -1.153 -0.01194 0 0 -0.57208 0 0 0.01751 0.08729 0.04998 0.5322 0 0.27071 0 0.18072 -0.22516 0.40264 -5.91528
ASN_657 -6.57424 0.29527 5.14518 -0.17644 0.06934 0.3049 3.32409 -2.86741 -0 -0 -2.584 -0.94655 0 0 -2.24744 -0.8079 0 0.0112 -0.0903 0.07071 0 1.96889 -1.02347 0 -0.93687 -0.43696 0.46056 -7.04143
TYR_658 -8.72613 0.94671 5.51419 -0.75778 0.03616 0.27897 3.14203 -2.81442 -0.04289 -0.15952 -1.74959 -0.41731 0 0 -0.60062 0 0 0.04027 -0.01996 0.03013 0 2.66238 0.09303 0.00215 1.2797 -0.27408 0.64932 -0.88725
LEU_659 -7.41828 1.50123 2.74052 -0.71943 0.33145 0.34919 2.02341 -2.07299 -0 -0 -1.92566 0.08497 0 0 0 0 0 0.03321 0.02128 0.1558 0.87022 0 -0.18376 0 0.18072 1.14638 1.90902 -0.97272
PRO_660 -5.29678 0.94205 2.50749 -0.06909 0 0.04259 0.71693 -1.15793 -0.02326 -0.11855 -0.3054 0.59476 0 0 0 0 0 0.03377 -0.15849 0.00722 0.21438 0 -0.63086 0 -2.4119 1.04253 1.83521 -2.23531
ASN_661 -6.47231 0.75403 5.89887 -0.16766 0.01099 0.26448 2.91124 -2.8863 -0.01422 -0.09577 -2.33089 -0.3204 0 0 0 -0.88542 0 0.12836 -0.01779 0.08761 0 1.55221 0.0854 0 -0.93687 0.11184 0.67499 -1.64761
MET_662 -10.2501 1.07246 4.5442 -0.32228 0.09228 0.04007 2.89262 -3.00399 -0.00444 -0.03699 -2.53174 -0.11802 0 0 0 0 0 0.01406 0.0117 0.15189 1.2314 0 0.00502 0 0.60916 -0.04652 0.77101 -4.87825
LEU_663 -6.55518 0.51723 4.41362 -0.50224 0.29031 0.12488 2.31788 -2.44089 -0 -0 -1.56697 0.28563 0 0 0 0 0 0.01613 -0.00527 0.01235 0.33403 0 -0.25949 0 0.18072 -0.20555 0.7529 -2.28992
LEU_664 -5.84305 0.5078 4.0875 -0.72466 0.28847 0.29933 1.88595 -2.49581 -0.0379 -0.26492 -1.27475 0.13201 0 0 0 0 0 0.04232 -0.00853 0.15054 0.78321 0 -0.18814 0 0.18072 -0.09696 0.60836 -1.96851
GLY_665 -3.76593 0.13765 3.50447 -5e-05 0 0 1.90331 -2.08471 -0.01422 -0.09577 -1.20353 -0.41824 0 0 0 0 0 0.03543 -0.03095 0 0 0 0.53339 0 0.83697 0.3052 0.32923 -0.02775
MET_666 -9.45913 1.03219 3.70367 -0.19226 0.00529 0.05724 2.62057 -2.76283 -0 -0 -2.33157 -0.13999 0 0 0 0 0 0.01368 -0.01632 0.13025 2.02645 0 0.0901 0 0.60916 0.36768 0.43066 -3.81516
GLU_667 -4.48638 0.19289 5.70118 -0.21634 0.03053 0.31017 2.58256 -2.6757 -0.01842 -0.1815 -2.16361 -0.6154 0 0 0 0 0 0.01782 -0.02253 0.02356 0 3.03425 -0.23061 0 -2.7348 -0.13495 0.45581 -1.13146
ALA_668 -5.46421 0.31665 3.46408 -0.02083 0 0 2.64937 -2.53031 -0 -0 -2.15273 -0.34942 0 0 0 0 0 0.01824 0.0321 0 0 0 -0.06649 0 1.8394 -0.29952 0.14157 -2.4221
ALA_669 -5.88471 0.65092 3.13483 -0.02294 0 0 2.44749 -2.69257 -0.0008 -0.00318 -2.53914 -0.36262 0 0 0 0 0 0.01311 0.04802 0 0 0 -0.25498 0 1.8394 -0.2866 0.29819 -3.61556
GLY_670 -3.08296 0.22511 3.95635 -5e-05 0 0 1.81655 -2.06983 -0.00214 -0.03679 -2.06287 -0.40806 0 0 0 0 0 0.01609 -0.0773 0 0 0 0.26172 0 0.83697 0.30518 0.2976 -0.02442
SER_671 -2.52883 0.15722 3.37172 -0.02426 0 0.02282 1.60374 -1.62354 -0 -0 -0.94062 -0.3832 0 0 0 0 0 0.02068 -0.04586 0.01517 0.79113 0 0.17753 0.60064 -0.77834 0.35023 0.19632 0.98255
ALA_672 -3.72088 0.3019 2.97408 -0.0264 0.00129 0 1.54745 -1.84328 -0 -0 -1.57258 -0.42279 0 0 0 0 0 0.0201 -0.04213 0 0 0 -0.05057 0 1.8394 -0.47047 0.284 -1.18089
GLY_673 -2.4094 0.19536 3.0978 -5e-05 0 0 1.06553 -1.44487 -0 -0 -1.76765 -0.3762 0 0 0 0 0 0.01582 -0.17076 0 0 0 -1.36411 0 0.83697 -0.66136 0.38653 -2.59637
GLY_674 -3.62704 0.23202 3.27576 -0.00043 0 0 1.08285 -1.73897 -0.01072 -0.0637 -1.32226 -0.18804 0 0 0 0 0 0.01461 -0.11817 0 0 0 -0.82037 0 0.83697 -0.29089 0.28212 -2.45626
VAL_675 -8.06472 1.08241 1.68421 -0.29601 0.27429 0.06571 2.29648 -2.14474 -0.00275 -0.00761 -2.51174 -0.14523 0 0 0 0 0 0.02787 0.01136 0.00328 0.24286 0 -0.65685 0 1.9342 -0.09907 0.30362 -6.00243
VAL_676 -7.62764 0.61404 3.21665 -0.29911 0.26654 0.07277 3.56793 -2.59513 -0.00978 -0.02935 -3.66529 -0.28165 0 0 -1.19904 0 0 0.07428 0.3193 0.01913 0.15898 0 -0.55937 0 1.9342 -0.38306 0.55116 -5.85445
GLU_677 -8.55785 0.8202 8.49722 -0.23271 0.04295 0.34464 4.38123 -3.80984 -0.00331 -0.00962 -5.87365 -0.57779 0 0 0 -1.49883 0 0.01946 -0.07679 0.22724 0 3.48412 0.33907 0 -2.7348 -0.01007 0.83581 -4.39333
ALA_678 -5.65501 1.07687 2.07645 -0.02843 0.00611 0 2.42302 -2.08738 -0.002 -0.00563 -2.46062 -0.43841 0 0 0 0 0 0.00911 -0.07041 0 0 0 0.49097 0 1.8394 0.61876 0.78008 -1.42714
ALA_679 -4.88025 0.47619 2.37698 -0.02378 0 0 1.73191 -1.91924 -0 -0 -1.55111 -0.23472 0 0 0 0 0 0.03076 0.29947 0 0 0 0.02798 0 1.8394 0.37207 0.56439 -0.88996
ILE_680 -7.14058 0.65438 2.57401 -0.47054 0.33697 0.10703 2.42386 -2.26527 -0 -0 -2.89344 -0.07017 0 0 0 0 0 0.01176 0.01014 0.01426 0.32051 0 -0.7426 0 0.73287 -0.26385 0.60315 -6.05748
SER_681 -4.55483 0.36746 3.68537 -0.02854 0.00065 0.02373 2.0953 -1.94176 -0.00703 -0.08549 -1.8716 -0.17489 0 0 -2.24744 0 0 0.01837 -0.04298 0.00192 0.45967 0 0.18548 0.70785 -0.77834 -0.31645 0.44222 -4.06135
TYR_682 -9.88247 0.76448 3.42885 -0.79412 0.05105 0.10429 2.04959 -2.867 -0.04541 -0.27964 -1.50762 -0.42048 0 0 -0.61303 0 0 0.03031 -0.04667 0.03291 0 2.50165 -0.04127 0.10664 1.2797 -0.20835 0.45563 -5.90096
THR_683 -5.66943 0.27838 3.652 -0.2176 0.13039 0.08809 2.14108 -2.20265 -0.00515 -0.03591 -2.18399 -1.06583 0 0 -0.90714 -0.4935 0 0.03126 0.00188 0.22961 1.23526 0 -0.13337 2.48347 -1.0874 -0.24073 0.45183 -3.51947
GLY_684 -2.56043 0.0466 2.67867 -0.00024 0 0 0.96764 -1.33828 -0 -0 -0.38922 -0.2432 0 0 -0.81315 0 0 0.02038 -0.04936 0 0 0 -1.47813 0 0.83697 -0.1138 0.22753 -2.20802
ASP_685 -4.42788 0.39395 6.5313 -0.21621 0.06577 0.696 3.43785 -2.84597 -0 -0 -5.2685 -1.35123 0 0 -0.60159 -0.43663 0 0.01644 -0.0779 0.00082 0 1.89595 -0.82981 0 -2.3716 0.19644 0.21016 -4.98263
VAL_686 -6.32127 0.53765 0.94972 -0.28197 0.13625 0.04953 1.54853 -1.64491 -0.00385 -0.04458 -0.28315 0.27523 0 0 -0.61303 0 0 0.02011 -0.15859 0.01341 0.55444 0 0.47837 0 1.9342 0.09841 0.30602 -2.44947
ALA_687 -3.10696 0.55343 1.89802 -0.02738 0.00431 0 1.14391 -1.28487 -0 -0 -1.73181 -0.42485 0 0 -0.60159 0 0 0.00992 -0.07502 0 0 0 0.08677 0 1.8394 -0.35614 0.3064 -1.76645
ASP_688 -4.08164 0.52768 6.44063 -0.25279 0.1066 0.88117 3.47056 -2.61505 -0 -0 -4.60535 -0.91781 0 0 -0.64468 -0.61074 0 0.01345 -0.04068 0 0 1.99918 -0.52972 0 -2.3716 -0.3536 0.92894 -2.65545
PRO_689 -2.21954 0.66265 1.88752 -0.07973 0 0.04853 0.98084 -0.90581 -0.00111 -0.00367 -0.08145 0.57032 0 0 0 0 0 0.01074 -0.18655 0.00974 0.40706 0 -0.65244 0 -2.4119 -0.10433 1.14129 -0.92782
SER_690 -2.30768 0.24641 3.28398 -0.03895 0.00068 0.05328 1.56709 -1.35742 -0 -0 -2.81531 -0.35946 0 0 -0.64468 -0.61074 0 0.01103 -0.04692 0.03019 0.19393 0 -0.3261 1.76803 -0.77834 -0.38893 0.51731 -2.0026
ARG_691 -4.58061 0.4057 6.70823 -0.61496 0.12033 0.42999 3.38896 -2.8445 -0.0484 -0.15749 -4.54612 -0.01931 0 0 0 -2.04324 0 0.00489 0.15605 0.12606 2.21029 0 -0.25236 0 -1.2888 0.53071 0.54362 -1.77097
THR_692 -2.75186 0.37765 2.88868 -0.1237 0.08739 0.06337 1.25034 -1.52687 -0.00111 -0.00367 -0.74138 -1.05493 0 0 0 0 0 0.00729 -0.01482 0.00065 0.07537 0 0.03616 2.26816 -1.0874 0.77257 0.50187 1.02377
LYS_693 -6.37812 0.64473 7.20082 -0.46111 0.10962 0.28608 3.81556 -3.0169 -0.0152 -0.0905 -4.38191 -0.22547 0 0 -0.60171 0 0 0.01131 -0.07371 0.0365 2.04301 0 -0.07869 0 -1.5107 -0.24596 0.21902 -2.71333
TYR_694 -9.71636 0.98504 4.10875 -0.6842 0.11362 0.39399 2.2057 -2.77237 -0.01373 -0.12888 -2.09304 -0.18879 0 0 -0.70007 0 0 0.02688 -0.03289 9e-05 0 2.12303 -0.1468 0.00543 1.2797 0.04296 0.32148 -4.87045
SER_695 -5.22113 0.51568 5.9465 -0.03005 0 0.06838 3.59708 -2.81982 -8e-05 -0.00067 -3.01813 -0.59625 0 0 0 -0.36526 0 0.03243 -0.01385 0.07965 0.10521 0 -0.55903 1.03011 -0.77834 0.36246 0.56393 -1.10118
LEU_696 -7.68916 0.68389 2.99943 -0.48455 0.17821 0.11819 1.87897 -2.27906 -0.00385 -0.04458 -1.22016 0.21862 0 0 0 0 0 0.0208 -0.05513 0.00879 0.31547 0 -0.24577 0 0.18072 0.02323 0.50333 -4.89262
GLN_697 -4.77011 0.41416 4.5057 -0.64389 0.21671 1.06041 1.92436 -2.3289 -0.00878 -0.08968 -1.91029 -2.15423 0 0 0 -0.36526 0 0.01849 0.16565 0.09712 0 4.54429 -0.25672 0 -0.18838 -0.34981 0.304 0.18487
TYR_698 -9.8946 1.1582 5.07206 -0.93645 0.06397 0.30526 3.56308 -3.35241 -0.00885 -0.08992 -2.34956 -0.29567 0 0 0 -0.8079 0 0.02953 0.00641 0.24758 0 1.74081 -0.3503 0.00067 1.2797 -0.13286 0.36676 -4.38449
TYR_699 -11.3835 0.88506 4.39722 -0.62004 0.04104 0.31172 4.03804 -3.60901 -0.01373 -0.12888 -3.38765 -0.24612 0 0 -0.90714 0 0 0.01839 0.04243 0.01322 0 2.52066 0.11839 0.0165 1.2797 -0.02836 0.49657 -6.14547
MET_700 -8.75448 1.22591 5.41958 -0.30958 0.03397 0.09192 2.90421 -2.9966 -0 -0 -1.94217 -0.0958 0 0 0 0 0 0.04138 0.06151 0.02824 1.75979 0 0.0433 0 0.60916 -0.10927 0.47955 -1.50937
GLY_701 -3.44582 0.20062 4.63458 -5e-05 0 0 2.35011 -2.24414 -0 -0 -2.03803 -0.41709 0 0 0 0 0 0.05407 -0.07038 0 0 0 0.274 0 0.83697 0.51392 0.26281 0.91156
LEU_702 -7.87319 0.88182 4.47575 -0.50826 0.22135 0.12694 2.89342 -2.94811 -0.01559 -0.14092 -2.24649 0.21631 0 0 0 0 0 0.01804 -0.0159 0.05335 0.32134 0 -0.27886 0 0.18072 0.35175 0.42064 -3.8659
ALA_703 -6.80148 0.96125 3.03158 -0.02196 0 0 2.93051 -2.86289 -0 -0 -2.54473 -0.37598 0 0 0 0 0 0.01672 0.02496 0 0 0 -0.31206 0 1.8394 -0.41865 0.60658 -3.92673
GLU_704 -6.49944 0.82586 6.88334 -0.34721 0.10318 0.41087 3.49785 -3.19486 -0 -0 -3.93544 -0.61685 0 0 0 -1.19209 0 0.03402 -0.02767 0.025 0 3.21248 -0.08426 0 -2.7348 -0.37785 0.50412 -3.51374
GLU_705 -5.86858 0.41785 5.52424 -0.21506 0.0293 0.29468 2.49769 -2.82204 -0.01559 -0.14092 -2.31097 -0.56987 0 0 0 0 0 0.02429 -0.01517 0.03258 0 3.03091 -0.24202 0 -2.7348 -0.40417 0.45366 -3.03397
LEU_706 -9.75615 1.22904 3.6747 -0.51584 0.22841 0.11286 3.18443 -3.27415 -0 -0 -3.15783 0.08491 0 0 0 0 0 0.02507 0.2532 0.06677 3.30042 0 -0.30358 0 0.18072 -0.44641 0.5742 -4.53924
VAL_707 -6.53818 0.80444 3.57644 -0.29867 0.18231 0.06693 2.46368 -2.62596 -0.0131 -0.13586 -2.07854 -0.0385 0 0 0 0 0 0.01765 -0.05903 0.01497 0.03002 0 -0.33109 0 1.9342 -0.16108 0.56787 -2.62151
ARG_708 -4.09561 0.29422 4.81333 -0.60812 0.08408 0.33713 2.41557 -2.11036 -0 -0 -2.26781 0.19562 0 0 0 -1.19209 0 0.01985 -0.01764 0.03243 2.4688 0 -0.18046 0 -1.2888 -0.26439 0.52843 -0.83582
ALA_709 -3.78837 0.39095 1.72017 -0.02574 0.00127 0 1.49699 -1.57701 -0 -0 -0.86103 -0.41437 0 0 0 0 0 0.02996 -0.11296 0 0 0 -0.13315 0 1.8394 -0.5197 0.58 -1.37361
GLY_710 -1.63998 0.21377 2.55532 -6e-05 0 0 1.06065 -1.20307 -0 -0 -0.92293 -0.35743 0 0 0 0 0 0.02344 -0.19388 0 0 0 -1.5366 0 0.83697 -0.18591 0.39295 -0.95675
THR_711 -6.99444 1.24115 3.39683 -0.1783 0.14682 0.0587 2.04611 -2.4701 -0.0131 -0.13586 -1.48052 0.33188 0 0 0 0 0 0.1313 -0.01383 0.01673 0.14833 0 0.17992 2.33175 -1.0874 -0.08831 0.83894 -1.59339
HIS_712 -7.58954 0.69836 6.03328 -0.39792 0.00263 0.43444 3.15076 -2.99796 -0 -0 -2.8429 -0.43884 0 0 -1.19904 -0.4607 0 0.05594 -0.04396 0.00321 0 3.00871 -0.0917 0 -0.45461 0.00629 1.02164 -2.1019
ILE_713 -9.86859 1.79318 3.79978 -0.46242 0.34363 0.09327 2.12881 -2.85494 -0 -0 -2.50657 0.03764 0 0 0 0 0 0.02372 0.04275 0.10245 0.54641 0 -0.4735 0 0.73287 0.07804 0.95422 -5.48925
LEU_714 -7.9935 0.55667 2.04812 -0.44184 0.15267 0.08022 2.60243 -2.28019 -0.00625 -0.07027 -2.99469 0.14654 0 0 0 0 0 0.02112 -0.01979 0.1267 0.48791 0 -0.36503 0 0.18072 -0.23878 0.92269 -7.08456
CYS_715 -7.43135 0.7857 4.77863 -0.06313 0 0.03956 2.38387 -2.49972 -0.01013 -0.08134 -2.85954 -0.14431 0 0 0 0 0 0.13332 0.01576 0.00552 0.54958 0 -0.01474 0 3.6196 0.08089 0.58487 -0.12695
ILE_716 -7.43071 0.84469 1.81349 -0.46883 0.34224 0.1064 2.65627 -1.97613 -0 -0 -2.3811 0.00958 0 0 0 0 0 0.05796 -0.05016 0.0439 0.41699 0 -0.66541 0 0.73287 -0.02141 0.49376 -5.4756
LYS_717 -7.13576 0.73346 7.12285 -0.64039 0.22556 0.38093 3.2611 -3.13225 -0.05914 -0.30611 -3.96441 -0.1171 0 0 0 -0.55327 0 0.02409 0.02628 0.19989 2.62373 0 0.20419 0 -1.5107 0.28919 0.69127 -1.6366
ASP_718 -7.97742 0.76946 10.5568 -0.28502 0.08292 0.96615 5.27613 -4.54799 -0.04199 -0.30648 -8.6438 -0.62393 0 0 -1.72738 0 0 0.03721 0.09324 0.02174 0 2.09909 -0.73334 0 -2.3716 0.46314 1.1312 -5.76191
MET_719 -5.55965 0.63441 3.78612 -0.75165 0.24646 0.36561 1.53092 -1.67201 -0.01603 -0.07937 -0.80809 -0.47897 0 0 0 0 0 0.05951 -0.11063 0.18754 3.36066 0 -0.05172 0 0.60916 -0.18155 0.98676 2.05748
ALA_720 -5.1542 0.2942 1.92668 -0.02767 0.00863 0 0.93618 -1.80505 -0.02474 -0.10119 -1.47297 -0.44448 0 0 -0.49754 0 0 0.0636 -0.05499 0 0 0 0.57228 0 1.8394 0.16844 0.46031 -3.31311
GLY_721 -4.07683 0.11255 4.25724 -4e-05 0 0 1.92959 -2.18317 -0.0467 -0.20778 -1.07785 -0.38193 0 0 0 0 0 0.04456 -0.02636 0 0 0 -0.89089 0 0.83697 0.08827 0.25608 -1.36631
LEU_722 -7.79205 0.8588 3.66496 -0.56986 0.40727 0.1655 2.17997 -2.65145 -0.02782 -0.13522 -1.81648 0.18563 0 0 -0.90547 0 0 0.04966 -0.04838 0.29656 0.11837 0 -0.18502 0 0.18072 -0.45971 0.64621 -5.83781
LEU_723 -7.71268 0.64966 1.34245 -0.56701 0.1798 0.16713 1.36305 -1.82395 -0.0181 -0.11358 -1.63216 0.16094 0 0 -0.82191 0 0 0.02718 -0.07427 0.14655 0.61322 0 -0.13839 0 0.18072 -0.19592 0.78611 -7.48115
LYS_724 -5.85757 0.52019 6.02318 -0.33343 0.06237 0.1763 2.92012 -2.72886 -0.00419 -0.0296 -3.82453 0.17911 0 0 0 -0.43663 0 0.02797 0.00476 0.42835 1.89179 0 -0.01497 0 -1.5107 -0.12739 1.21604 -1.41768
PRO_725 -5.31073 0.62023 2.6913 -0.06376 0 0.04023 1.69519 -1.57538 -0 -0 -1.69974 0.60276 0 0 0 0 0 0.00386 -0.05812 0.03218 0.15585 0 -0.39901 0 -2.4119 -0.06904 1.21554 -4.53054
THR_726 -3.85012 0.315 3.79635 -0.18974 0.11265 0.06857 1.61255 -1.81711 -0 -0 -0.77196 -0.43276 0 0 0 0 0 0.00989 0.00685 0.0016 0.06082 0 0.00299 2.31161 -1.0874 0.42154 0.41882 0.99015
ALA_727 -6.25574 0.42827 3.52751 -0.02287 0 0 2.4628 -2.57009 -0 -0 -1.34584 -0.35831 0 0 0 0 0 0.00966 -0.03298 0 0 0 -0.32025 0 1.8394 -0.01512 0.39758 -2.25597
CYS:disulfide_728 -7.88838 0.99794 5.01018 -0.06442 0.00621 0.07085 2.78744 -3.02624 -0.01812 -0.08227 -2.80738 -0.35585 0 0 0 0 -0.19736 0.02906 -0.01487 0.31728 1.17979 0 0.31754 0 3.6196 -0.11544 0.82252 0.58809
THR_729 -5.30543 0.43508 5.49756 -0.19631 0.11694 0.07021 2.80522 -2.83121 -0.00419 -0.0296 -3.13707 -0.07468 0 0 0 0 0 0.01087 -0.00378 0.01672 0.06103 0 0.02432 2.27524 -1.0874 0.27536 0.5089 -0.57223
MET_730 -7.85692 0.49922 4.61446 -0.34907 0.11034 0.01153 2.45549 -2.73686 -0 -0 -2.78728 0.12478 0 0 0 0 0 0.02383 0.02926 0.22558 1.05128 0 0.09185 0 0.60916 0.31527 0.51335 -3.05473
LEU_731 -8.60504 0.60214 2.83571 -0.67538 0.17449 0.24517 2.46644 -2.62156 -0 -0 -2.45071 0.11689 0 0 0 0 0 0.03277 0.01089 0.01225 0.83288 0 -0.22071 0 0.18072 0.17013 0.53987 -6.35306
VAL_732 -9.23361 1.24619 3.28425 -0.32482 0.24794 0.07325 2.82286 -3.14204 -0 -0 -2.97926 -0.13241 0 0 0 0 0 0.01063 -0.06558 0.0398 0.05183 0 -0.35854 0 1.9342 -0.04724 0.51892 -6.05363
SER_733 -4.53927 0.15609 5.55694 -0.02576 0 0.05964 2.34346 -2.66721 -0.01812 -0.08227 -1.56736 -0.65465 0 0 0 0 0 0.01096 -0.01871 0.00094 0.62034 0 0.35327 0.60028 -0.77834 0.14946 0.43258 -0.06773
SER_734 -5.37536 0.29935 5.84438 -0.0307 1e-05 0.02143 2.76148 -2.64901 -0 -0 -3.13786 0.03673 0 0 0 0 0 0.01132 0.00167 0.0079 0.50858 0 0.32173 1.73695 -0.77834 0.21259 0.34007 0.13291
LEU_735 -8.16035 0.56117 3.84951 -0.49117 0.23398 0.11627 2.76571 -2.77355 -0 -0 -2.27242 0.22278 0 0 0 0 0 0.02032 0.04094 0.02126 0.4001 0 -0.26712 0 0.18072 -0.05948 0.4293 -5.18201
ARG_736 -7.08043 0.73042 7.8487 -0.83659 0.15729 0.49153 3.49714 -3.54456 -0.01766 -0.09892 -3.81004 0.2728 0 0 0 -0.51528 0 0.03633 0.01983 0.03873 3.01398 0 -0.11337 0 -1.2888 -0.34943 0.59765 -0.95069
ASP_737 -3.34574 0.17781 4.21118 -0.10995 0.0113 0.34021 1.16149 -1.85827 -0 -0 -0.5645 -0.25362 0 0 0 0 0 0.04819 -0.04994 0.06324 0 1.78388 0.05096 0 -2.3716 -0.36863 0.60103 -0.47295
ARG_738 -5.16124 1.15795 3.44146 -0.67353 0.17983 0.38592 1.29184 -1.63088 -0 -0 -1.2422 0.26065 0 0 0 0 0 0.92695 -0.02009 0.0755 2.40842 0 -0.11388 0 -1.2888 -0.19893 0.64093 0.4399
PHE_739 -9.39077 2.12669 3.46162 -0.94133 0.30658 0.61675 3.02627 -2.9405 -0 -0 -1.89911 0.34168 0 0 0 0 0 0.27427 0.47446 0.18917 0 2.00972 -0.22503 0 1.0402 -0.04161 2.09332 0.52239
PRO_740 -4.01536 1.04251 3.68328 -0.09747 0.00355 0.0612 1.85375 -1.55663 -0 -0 -1.27249 0.70157 0 0 -0.70263 0 0 0.49185 -0.10892 0.01837 0.58211 0 -0.46972 0 -2.4119 -0.19899 2.10526 -0.29066
ASP_741 -3.76793 0.36996 4.04364 -0.18135 0.03893 0.58448 1.16841 -1.9419 -0 -0 -0.74295 -3.46037 0 0 0 0 0 0.12847 0.00816 0.264 0 3.78088 -0.17784 0 -2.3716 -0.40684 0.86366 -1.80021
LEU_742 -7.63082 1.39877 3.13687 -0.49701 0.23289 0.10689 1.09401 -2.37488 -0.00772 -0.07162 -0.25714 0.17742 0 0 0 0 0 0.05244 0.26507 0.2806 1.7448 0 -0.31384 0 0.18072 -0.25674 1.34179 -1.3975
PRO_743 -6.37664 0.73812 3.70444 -0.12663 0.00051 0.093 1.90138 -1.52985 -0.01291 -0.04509 -2.60262 0.2408 0 0 0 0 0 0.01023 -0.04473 0.02379 0.19782 0 -1.07531 0 -2.4119 -0.48977 1.08999 -6.71535
LEU_744 -7.54168 0.62603 2.9111 -0.5934 0.22752 0.15572 2.75442 -2.39468 -9e-05 -0.00035 -3.82612 0.25916 0 0 -0.95256 0 0 0.01158 -0.06649 0.03971 0.7242 0 -0.2708 0 0.18072 -0.36276 0.4167 -7.70206
HIS_D_745 -11.0925 2.5091 7.21176 -0.41768 0.16841 0.44218 3.04254 -3.98574 -0.05871 -0.28631 -4.58003 -0.58513 0 0 0 -0.32192 0 0.03357 0.07033 0.09923 0 3.32404 0.10023 0 -0.45461 0.11017 0.84901 -3.82202
ILE_746 -8.8004 1.3519 1.4913 -0.50062 0.48937 0.10251 2.32941 -2.04276 -0.00105 -0.02427 -2.15722 -0.03796 0 0 0 0 0 0.01646 -0.06902 0.32985 0.32652 0 -0.70289 0 0.73287 -0.12038 1.26316 -6.02321
HIS_D_747 -9.33483 1.14635 9.66303 -0.69729 0.06612 0.57938 4.92309 -4.47735 -0.02007 -0.07752 -5.65967 -0.57989 0 0 0 -1.22038 0 0.01139 0.00941 0.04672 0 2.70928 0.03159 0 -0.45461 -0.07535 1.31221 -2.09837
THR_748 -6.32952 1.27154 4.32109 -0.16129 0.06218 0.14305 1.92467 -2.43712 -0.01883 -0.18099 -1.30005 -1.4315 0 0 -0.90747 0 0 0.27804 0.11976 0.02759 0.98142 0 0.09468 2.5068 -1.0874 0.16822 1.52267 -0.43243
HIS_D_749 -8.21273 0.55159 7.40943 -0.40965 0.01498 0.44485 3.14167 -3.73155 -0.04273 -0.2122 -2.09687 -0.1771 0 0 -0.5157 0 0 0.17161 0.04476 0.00511 0 2.19366 -0.07202 0 -0.45461 -0.02728 1.16045 -0.81433
ASP_750 -6.23241 0.33402 7.89667 -0.28981 0.08489 1.0598 3.00263 -3.62973 -0.01099 -0.12498 -6.64229 0.2685 0 0 -0.37999 0 0 0.06216 0.26398 0.00797 0 2.71006 -0.56205 0 -2.3716 0.35745 0.53832 -3.65738
THR_751 -5.7881 0.68104 4.82846 -0.11669 0.0735 0.04808 2.93168 -2.72878 -0 -0 -2.20054 -1.06014 0 0 -0.49754 0 0 0.04499 -0.00429 0.04947 1.03486 0 0.1055 2.56327 -1.0874 0.40222 0.55911 -0.16128
SER_752 -3.79682 0.35435 3.36176 -0.03573 0.00643 0.06363 1.54243 -1.79797 -0.015 -0.12075 -0.49819 -0.99552 0 0 -0.47604 -0.65341 0 0.03106 0.02501 0.00226 0.45651 0 -0.21954 0.6004 -0.77834 -0.33918 0.53266 -2.74999
GLY_753 -2.0313 0.18182 2.8459 -5e-05 0 0 1.3257 -1.39371 -0 -0 -1.37565 -0.40338 0 0 0 0 0 0.00703 -0.16032 0 0 0 -1.45722 0 0.83697 -0.82754 0.3264 -2.12536
ALA_754 -3.36223 0.21783 3.30474 -0.02906 0.012 0 2.35112 -1.95398 -0.00208 -0.01764 -1.76983 -0.44393 0 0 -0.47604 0 0 0.02147 0.10516 0 0 0 0.21213 0 1.8394 -0.73388 0.2446 -0.48021
GLY_755 -4.08011 0.36147 4.20677 -4e-05 0 0 2.40402 -2.19839 -0.01587 -0.16407 -2.57539 -0.37547 0 0 -0.37999 0 0 0.06287 -0.11764 0 0 0 0.01178 0 0.83697 0.52396 0.31247 -1.18668
VAL_756 -6.33233 0.46478 2.82863 -0.31549 0.20397 0.07387 1.72397 -2.27736 -0 -0 -1.05931 -0.33134 0 0 0 0 0 0.01645 -0.06682 0.00148 0.12894 0 -0.24841 0 1.9342 0.62622 0.39685 -2.2317
ALA_757 -4.50035 0.32929 3.41384 -0.02191 0 0 1.73439 -2.14661 -0 -0 -0.96712 -0.36317 0 0 0 0 0 0.00266 0.03999 0 0 0 -0.29774 0 1.8394 -0.32321 0.3282 -0.93232
ALA_758 -6.72505 0.6945 4.21993 -0.02125 0 0 3.40355 -2.99967 -0 -0 -2.39891 -0.36796 0 0 0 0 0 0.01515 -0.00576 0 0 0 -0.16039 0 1.8394 -0.37061 0.27358 -2.60348
MET_759 -9.48353 1.21554 4.78982 -0.81532 0.59691 0.39168 2.93014 -2.91371 -0.00208 -0.01764 -2.51106 -0.11653 0 0 0 0 0 0.03305 0.08714 0.03054 2.55042 0 -0.06421 0 0.60916 -0.2317 0.43669 -2.48469
LEU_760 -7.05309 0.71367 4.10536 -0.48156 0.24434 0.10824 2.70387 -2.78028 -0 -0 -2.33905 0.20692 0 0 0 0 0 0.01639 0.12927 0.08627 0.42308 0 -0.2603 0 0.18072 -0.21438 0.45824 -3.75231
ALA_761 -5.73417 0.47156 4.34643 -0.02186 0 0 3.03285 -2.87483 -0 -0 -2.21949 -0.35185 0 0 0 0 0 0.005 -0.04938 0 0 0 -0.22822 0 1.8394 -0.32993 0.32306 -1.79143
CYS:disulfide_762 -8.53411 0.87373 4.58847 -0.03677 0 0.01303 3.27614 -3.19601 -0 -0 -2.602 -0.40058 0 0 0 0 -0.19736 0.01579 0.05577 0.14083 0.31789 0 0.26606 0 3.6196 0.01765 0.59416 -1.18769
ALA_763 -5.05994 0.42093 3.44044 -0.02121 0 0 2.32514 -2.57548 -0.00611 -0.054 -1.95716 -0.34427 0 0 0 0 0 0.02364 -0.04202 0 0 0 -0.15985 0 1.8394 0.07711 0.3871 -1.70629
GLN_764 -3.49037 0.34632 3.38141 -0.87813 0.15195 0.94777 1.56945 -1.79936 -0 -0 -1.21825 -0.88645 0 0 0 0 0 0.01742 -0.00358 0.04352 0 2.84254 -0.25936 0 -0.18838 -0.35015 0.33226 0.55863
ALA_765 -4.81365 0.5284 2.39281 -0.02709 0.00222 0 1.94402 -2.0922 -0 -0 -1.42671 -0.42953 0 0 0 0 0 0.02695 -0.05003 0 0 0 -0.01601 0 1.8394 -0.49241 0.35025 -2.26358
GLY_766 -3.49829 0.62038 4.10419 -6e-05 0 0 1.93892 -2.108 -0 -0 -1.27999 -0.32753 0 0 0 0 0 0.01898 -0.19579 0 0 0 -1.53605 0 0.83697 -0.29847 0.64032 -1.0844
ALA_767 -4.67951 0.39861 1.86288 -0.02375 0 0 0.97831 -1.9174 -0.00611 -0.054 -1.08857 -0.18434 0 0 0 0 0 0.0252 0.14464 0 0 0 -0.14052 0 1.8394 -0.42101 0.65325 -2.61293
ASP_768 -5.36441 0.36216 6.43254 -0.10269 9e-05 0.30581 3.68481 -2.95788 -0.04056 -0.25981 -4.95654 -0.43423 0 0 -0.95256 -0.51528 0 0.01272 -0.04289 0.0523 0 2.13836 -0.07747 0 -2.3716 -0.31562 0.38764 -5.01509
VAL_769 -9.38028 2.1603 2.45757 -0.24606 0.14344 0.04852 2.01925 -2.73069 -0 -0 -2.19681 -0.32963 0 0 0 0 0 0.01563 -0.00444 0.62936 0.4442 0 -0.4272 0 1.9342 0.05265 0.6615 -4.7485
VAL_770 -8.14211 1.23321 2.54257 -0.30606 0.19887 0.06544 3.06199 -2.47239 -0.00052 -0.00141 -2.55282 -0.5619 0 0 0 0 0 0.01488 -0.02019 0.00956 0.21911 0 -0.35133 0 1.9342 -0.28605 0.86674 -4.54821
ASP_771 -7.58222 0.97199 8.4692 -0.11312 0.01525 0.3194 4.06429 -3.67538 -0.00892 -0.04747 -4.38291 -0.31769 0 0 0 -1.46615 0 0.041 0.03124 0.15058 0 2.73699 -0.02456 0 -2.3716 -0.24577 0.69095 -2.74491
VAL_772 -8.37284 0.91034 3.37196 -0.31133 0.31735 0.06451 2.73459 -2.67597 -0.00052 -0.00141 -3.34946 -0.34625 0 0 0 0 0 0.05943 -0.00222 0.00099 0.05166 0 -0.36234 0 1.9342 -0.10313 0.55002 -5.53043
ALA_773 -5.92988 0.23428 3.76399 -0.02063 0 0 2.49438 -2.59455 -0.01212 -0.10252 -2.78981 -0.28443 0 0 0 0 0 0.03904 0.07708 0 0 0 0.18792 0 1.8394 0.14725 0.3935 -2.55711
ALA_774 -5.20621 0.65202 3.87622 -0.02539 0.00039 0 2.91436 -2.47659 -0.03101 -0.14573 -2.13797 -0.22514 0 0 -0.40175 0 0 0.02675 0.11592 0 0 0 -0.11866 0 1.8394 -0.10099 0.58768 -0.85668
ASP_775 -5.10949 0.37241 7.15035 -0.11194 0.00796 0.36056 3.55158 -3.13757 -0.01218 -0.06507 -4.19357 -0.58691 0 0 -0.94585 0 0 0.00745 -0.05667 0.28102 0 2.26731 0.08046 0 -2.3716 -0.41447 0.60626 -2.31996
SER_776 -4.95001 0.64114 4.98405 -0.03115 0.00077 0.04934 2.16614 -2.17039 -0.01124 -0.16286 -1.15345 -1.00552 0 0 -0.44212 0 0 0.05884 -0.0915 0.02192 0.16229 0 -0.24785 0.60397 -0.77834 -0.40759 0.54976 -2.2138
MET_777 -9.46843 1.35543 3.77888 -0.75765 0.32918 0.21394 2.59093 -2.6262 -0.00948 -0.12342 -2.45707 -0.34572 0 0 -0.64344 0 0 0.02528 -0.02921 0.56264 1.20015 0 0.20235 0 0.60916 -0.12822 0.67296 -5.04795
SER_778 -5.8028 0.39683 5.48034 -0.0336 0 0.07642 2.56211 -2.7487 -0.01916 -0.1193 -1.29465 -0.84574 0 0 0 -0.51442 0 0.02688 0.1344 0.2539 0.31755 0 -0.27635 0.60938 -0.77834 0.27457 0.63652 -1.66418
GLY_779 -3.81398 0.47735 4.36224 -0.00026 0 0 2.10222 -2.1734 -0.02086 -0.1798 -2.83549 -0.16987 0 0 0 0 0 0.04764 -0.01611 0 0 0 -1.5075 0 0.83697 0.0648 0.38766 -2.4384
MET_780 -7.54709 0.92028 4.41278 -0.41757 0.21405 0.15883 2.51177 -2.44765 -0.00502 -0.0228 -0.71934 -0.07507 0 0 0 0 0 0.03238 -0.21429 0.81228 0.9794 0 0.99249 0 0.60916 5.58581 0.32018 6.10058
THR_781 -5.76166 0.82818 3.99684 -0.12367 0.05547 0.07114 2.20712 -2.18152 -0 -0 -2.54263 -1.25087 0 0 -1.18534 0 0 0.03971 -0.06652 0.066 0.01961 0 -0.22182 2.295 -1.0874 5.31486 0.53568 1.00818
SER_782 -7.06676 0.5034 6.88787 -0.01915 0 0.03002 3.85702 -3.32219 -0.00798 -0.03973 -4.19907 -0.90435 0 0 -0.64344 0 0 0.02083 -0.03998 0.0846 1.36592 0 -0.11167 0.60005 -0.77834 0.18316 0.48596 -3.11383
GLN_783 -9.806 0.98204 8.78371 -0.56847 0.072 0.53724 3.29361 -4.16998 -0.02649 -0.25478 -3.31943 -0.29001 0 0 -0.90747 0 0 0.02161 -0.01263 0.15531 0 2.36301 -0.04842 0 -0.18838 0.31134 1.11385 -1.95832
PRO_784 -6.50562 0.79229 4.14755 -0.13051 0.00024 0.09493 1.89915 -1.77402 -7e-05 -0.00028 -2.17128 0.24572 0 0 0 0 0 0.03786 -0.05801 0.00382 0.16212 0 -1.1635 0 -2.4119 -0.47736 1.06243 -6.24644
SER_785 -5.27197 0.45415 4.9368 -0.02941 0.00316 0.02545 2.20193 -2.43854 -0 -5e-05 -2.4862 -0.31754 0 0 0 -0.51442 0 0.01607 0.10134 0.05393 0.44425 0 0.10934 0.60034 -0.77834 -0.57676 0.43412 -3.03233
MET_786 -9.68023 1.40035 3.66701 -0.42535 0.12393 0.15215 2.50962 -2.48337 -0.00134 -0.01048 -2.2028 -0.27426 0 0 0 0 0 0.05556 -0.04288 0.04066 2.04835 0 0.05077 0 0.60916 -0.23873 0.53335 -4.16853
GLY_787 -4.54153 1.03646 4.33725 -5e-05 0 0 2.28847 -2.33071 -0.01205 -0.10223 -3.36933 -0.4002 0 0 -0.94585 0 0 0.27731 -0.08806 0 0 0 0.17159 0 0.83697 0.59535 0.53643 -1.71017
ALA_788 -4.3331 0.46739 3.30431 -0.02353 0 0 1.79273 -2.12464 -0 -0 -1.65114 -0.37674 0 0 0 0 0 0.19249 -0.05602 0 0 0 -0.30288 0 1.8394 0.33083 0.51353 -0.42736
LEU_789 -8.46419 0.60223 3.38648 -0.68631 0.22176 0.26606 2.60391 -2.80323 -0 -0 -1.70099 0.08779 0 0 0 0 0 0.03515 -0.03501 0.00053 0.8601 0 -0.23177 0 0.18072 -0.32534 0.48038 -5.52174
VAL_790 -7.87115 0.8551 4.92049 -0.30427 0.19258 0.06882 2.88925 -2.95604 -0.01977 -0.22716 -2.24317 -0.07289 0 0 -0.69619 0 0 0.05226 -0.0583 0.00315 0.03259 0 -0.31601 0 1.9342 -0.06202 0.44923 -3.42929
ALA_791 -4.73502 0.37423 4.20873 -0.02151 0 0 2.11561 -2.44471 -0.03242 -0.17282 -1.97151 -0.35011 0 0 0 0 0 0.02554 -0.02931 0 0 0 -0.29737 0 1.8394 -0.24103 0.38529 -1.347
CYS_792 -4.9877 0.68727 3.31759 -0.05104 0.00027 0.01873 2.0674 -1.95444 -0 -0 -2.23044 -0.04671 0 0 0 0 0 0.01107 -0.03805 0.00219 0.45651 0 0.29916 0 3.6196 -0.34483 0.32962 1.1562
THR_793 -6.77589 0.54174 6.39027 -0.13179 0.02742 0.07064 3.66987 -3.31585 -0.00893 -0.07543 -3.51716 -0.20511 0 0 -0.69619 -0.59782 0 0.00735 0.00062 0.04114 0.07277 0 -0.12889 4.49221 -1.0874 -0.34765 0.65975 -0.91432
ARG_794 -4.05542 0.35516 4.14287 -0.46151 0.06717 0.24191 1.95138 -2.02637 -0 -0 -0.54872 0.35431 0 0 0 0 0 0.31265 -0.08006 0.10307 2.06873 0 -0.18725 0 -1.2888 -0.52021 0.60869 1.0376
GLY_795 -1.28175 0.20324 1.49012 -7e-05 0 0 0.2311 -0.77255 -0.03108 -0.16234 -0.23079 -0.382 0 0 0 0 0 0.14182 0.00625 0 0 0 0.28517 0 0.83697 -0.20891 0.30559 0.43077
THR_796 -4.1813 0.67924 4.50694 -0.1275 0.12309 0.08044 2.5615 -2.18533 -0.0019 -0.00734 -0.88559 -0.74664 0 0 -0.49042 0 0 0.05383 0.26234 0.67555 0.10315 0 -0.61548 4.18027 -1.0874 0.0545 1.05977 4.0117
PRO_797 -1.76763 0.42292 1.00452 -0.0768 0 0.04632 0.18403 -0.4255 -0 -0 0.30836 0.57532 0 0 0 0 0 0.02224 -0.16758 0.00493 0.45784 0 -0.51223 0 -2.4119 -0.21749 1.13561 -1.41705
LEU_798 -4.36432 0.53906 3.15049 -0.48124 0.23401 0.09506 1.73537 -1.7909 -0.00702 -0.06809 -0.01915 0.14168 0 0 -0.49042 0 0 0.04374 -0.00313 0.04575 0.43484 0 -0.29802 0 0.18072 -0.27128 0.60483 -0.58801
ASP_799 -3.00693 0.18075 4.10584 -0.10603 0.0077 0.30979 1.78477 -1.81459 -0.01051 -0.15002 -2.83441 -1.2218 0 0 -0.73656 0 0 0.01373 -0.00362 0.00334 0 2.1703 0.11573 0 -2.3716 0.14578 0.57136 -2.84699
THR_800 -6.16934 0.79096 3.53384 -0.16404 0.06276 0.05923 2.46315 -2.09944 -0.02485 -0.26803 -3.04931 -0.20476 0 0 -0.73656 -0.59782 0 0.04219 0.31805 0.17328 0.1681 0 -0.08305 2.22886 -1.0874 0.29392 0.72053 -3.62973
GLU_801 -5.03796 0.29954 5.07825 -0.22108 0.04199 0.33736 2.06315 -2.23603 -0.00028 -0.00109 -2.80115 -0.51884 0 0 -0.4475 0 0 0.02663 0.00127 0.12427 0 3.14895 0.25937 0 -2.7348 0.39501 0.93413 -1.28878
VAL_802 -6.35929 1.72387 1.02933 -0.29303 0.28373 0.06949 1.33853 -1.39389 -0.00365 -0.01888 -1.69179 -0.39429 0 0 0 0 0 0.22477 0.07948 0.04185 0.28718 0 -0.63945 0 1.9342 0.4825 1.70286 -1.59648
PRO_803 -4.68554 0.94447 3.45662 -0.19206 0.12175 0.13762 2.10293 -1.53574 -0.02193 -0.14652 -1.99481 -0.06562 0 0 0 0 0 0.15091 0.29142 0.00768 0.16153 0 -0.6937 0 -2.4119 0.48485 1.63349 -2.25457
MET_804 -10.2602 2.33094 4.41322 -1.02072 0.50438 0.46324 2.36135 -2.76424 -0 -0 -2.20138 -0.594 0 0 0 0 0 0.05409 -0.02649 0.54343 3.3349 0 -0.00692 0 0.60916 0.25056 0.99841 -1.01029
GLU_805 -4.25577 0.23759 5.11399 -0.45334 0.21283 1.42247 1.40538 -2.3285 -0.02478 -0.14693 -0.57646 -2.99858 0 0 0 0 0 0.00622 -0.07508 0.00799 0 3.94516 -0.32895 0 -2.7348 -0.4125 0.70413 -1.27993
ARG_806 -8.10626 0.7046 7.98154 -1.59122 0.56929 1.47138 3.2359 -3.43773 -0.02478 -0.14693 -4.18521 0.13732 0 0 0 -1.11617 0 0.0214 0.08439 0.02854 3.19236 0 -0.15035 0 -1.2888 -0.43226 0.52426 -2.52874
VAL_807 -8.89951 1.55616 3.54259 -0.31283 0.27819 0.07189 2.74326 -2.75513 -0 -0 -1.42559 -0.27081 0 0 0 0 0 0.04156 0.03572 0.07034 0.20902 0 -0.21117 0 1.9342 -0.19745 0.93057 -2.659
PHE_808 -6.6781 0.64294 4.82806 -0.51627 0.08 0.20384 2.46868 -2.794 -0 -0 -2.18767 -0.09146 0 0 0 0 0 0.03556 0.09485 0.06216 0 2.99878 -0.02673 0 1.0402 -0.21826 0.73506 0.67765
ASP_809 -5.31216 0.59635 7.13357 -0.09913 0.00283 0.28914 3.00543 -3.03401 -0 -0 -2.72809 -0.45862 0 0 0 -1.11617 0 0.00884 0.1913 0.01291 0 1.73714 0.21802 0 -2.3716 -0.20322 0.62193 -1.50556
TYR_810 -10.1809 2.14362 5.10031 -0.93692 0.04432 0.3239 3.95994 -3.38302 -0 -0 -2.87894 -0.29293 0 0 0 -0.31987 0 0.02176 0.01968 0.08599 0 1.87674 -0.31764 0.02175 1.2797 -0.11592 0.73062 -2.81782
SER_811 -6.15159 0.31961 7.17434 -0.02313 0 0.02159 3.78929 -3.3493 -0.01403 -0.18842 -2.82778 -0.41062 0 0 0 0 0 0.08673 0.01279 0.00113 0.56125 0 0.28496 0.61075 -0.77834 -0.01869 0.56471 -0.33476
GLU_812 -4.58826 0.30917 5.6826 -0.33922 0.08101 0.4054 2.24401 -2.58429 -0.01586 -0.14874 -2.13491 -0.62186 0 0 0 0 0 0.04197 0.08115 0.00782 0 3.12894 -0.15707 0 -2.7348 -0.16934 0.33643 -1.17586
TYR_813 -11.0198 1.03524 5.28729 -1.02387 0.08447 0.39801 3.66353 -3.54726 -0.00774 -0.05858 -3.31646 -0.31558 0 0 0 0 0 0.0368 -0.00604 0.14094 0 1.77925 -0.46893 0.24537 1.2797 -0.08757 0.464 -5.4372
TRP_814 -11.6372 1.23573 4.65828 -1.02222 0.16537 0.35299 3.1499 -3.61446 -0 -0 -2.18662 -0.51598 0 0 0 -0.31987 0 0.03315 0.12289 0.15244 0 1.62339 -0.02327 0 1.6906 -0.10448 0.92792 -5.31144
GLU_815 -4.6105 0.36639 5.34544 -0.20539 0.01705 0.26562 1.99838 -2.38415 -0.01586 -0.14874 -1.54109 -0.58271 0 0 0 0 0 0.01647 0.08632 0.03624 0 3.01391 -0.20273 0 -2.7348 -0.44695 0.91286 -0.81424
GLY_816 -2.82296 0.26134 3.61187 -5e-05 0 0 1.74092 -1.80669 -0.00347 -0.02817 -1.34671 -0.3871 0 0 0 0 0 0.01017 -0.01947 0 0 0 0.09364 0 0.83697 0.47118 0.38344 0.99493
ALA_817 -5.43306 0.56263 3.2757 -0.0226 0 0 2.73874 -2.36348 -0 -0 -2.15038 -0.36015 0 0 0 0 0 0.04732 -0.03365 0 0 0 -0.37577 0 1.8394 0.38475 0.2312 -1.65936
ARG_818 -8.829 0.88218 9.37313 -0.55798 0.07395 0.35546 4.80892 -4.20909 -0.00381 -0.03535 -6.20629 0.05138 0 0 -0.44212 -1.07555 0 0.04785 -0.1077 0.07906 2.88853 0 -0.17812 0 -1.2888 -0.57609 0.60878 -4.34066
GLY_819 -2.70535 0.3766 3.3671 -5e-05 0 0 1.98911 -1.75253 -0 -0 -2.02736 -0.4138 0 0 0 0 0 0.02017 -0.09785 0 0 0 0.50327 0 0.83697 -0.19676 0.60191 0.50145
LEU_820 -6.87415 0.77027 3.42785 -0.4873 0.15704 0.12638 2.24718 -2.3604 -0.00067 -0.00261 -1.2272 0.14703 0 0 0 0 0 0.07846 -0.03697 0.36054 0.20643 0 -0.15553 0 0.18072 -0.15499 0.37382 -3.22411
TYR_821 -11.6294 1.41517 5.15406 -0.72227 0.07554 0.41854 5.06201 -3.77565 -0.0048 -0.0389 -5.36912 -0.19837 0 0 -0.97442 -0.57238 0 0.056 -0.03004 0.00276 0 2.01025 -0.26228 0.10031 1.2797 -0.35691 0.5992 -7.76098
ALA_822 -4.32382 0.69032 3.94022 -0.02307 0 0 2.63331 -2.23513 -0 -0 -1.92686 -0.37594 0 0 0 0 0 0.05924 -0.07471 0 0 0 -0.42378 0 1.8394 -0.39476 0.51532 -0.10026
ALA_823 -3.82519 0.662 1.23439 -0.02445 8e-05 0 0.50009 -1.34743 -0.01546 -0.08482 -0.26094 -0.38393 0 0 0 0 0 0.15459 -0.12915 0 0 0 -0.27637 0 1.8394 -0.52758 0.2518 -2.23298
PHE_824 -8.29255 0.85358 2.97235 -0.66813 0.05747 0.41445 2.27017 -2.28832 -0 -0 -1.93287 0.29312 0 0 0 0 0 1.06737 -0.0353 0.67635 0 2.1441 -0.00777 0 1.0402 -0.06147 0.64586 -0.85139
ASP_825 -6.09024 0.8843 8.64489 -0.25091 0.0049 0.80785 4.15878 -3.64821 -0.01927 -0.11783 -6.6781 0.13199 0 0 0 -1.07555 0 0.07523 -0.05098 0.04392 0 3.3341 0.04462 0 -2.3716 0.02647 0.97738 -1.16825
CYS_826 -3.12205 0.37574 3.24886 -0.06009 0.02673 0.02366 1.38262 -1.57627 -0.0048 -0.0389 -2.11244 -0.16391 0 0 0 0 0 0.06535 -0.03373 0.00325 0.31673 0 0.25617 0 3.6196 -0.24035 0.70397 2.67014
THR_827 -4.41483 0.69962 3.85128 -0.17396 0.07036 0.06062 2.58918 -2.06401 -0 -0 -2.47015 0.18182 0 0 0 0 0 0.00727 0.09256 0.01363 0.05389 0 0.05206 2.27492 -1.0874 -0.01347 0.63182 0.3552
ALA_828 -1.59512 0.17232 1.4721 -0.02601 0.00178 0 0.71646 -0.89759 -0 -0 0.6703 -0.38662 0 0 0 0 0 0.10131 -0.15032 0 0 0 -0.19983 0 1.8394 -0.10718 0.6151 2.2261
THR_829 -4.54971 0.3068 2.52843 -0.12223 0.05416 0.06567 1.44879 -1.47304 -0 -0 -0.68534 -1.21343 0 0 0 -0.65789 0 0.17337 -0.00538 0.00202 0.0879 0 -0.05852 2.29572 -1.0874 -0.33778 0.39318 -2.83468
MET_830 -6.85965 1.31006 3.83396 -0.5797 0.3926 0.06561 2.08411 -1.87338 -0 -0 0.02254 0.27111 0 0 0 0 0 0.32088 0.01153 0.23589 1.10385 0 0.29287 0 0.60916 0.16882 1.08862 2.49887
LYS_831 -3.38098 0.93586 4.43905 -0.53805 0.21849 0.41375 1.51626 -1.59229 -0 -0 -3.01729 -0.17916 0 0 0 0 0 1.5224 20.8892 0.13575 1.41509 0 0.66422 0 -1.5107 1.0567 12.7969 35.7852
SER_832 -2.59864 0.67648 2.70986 -0.04092 0.00516 0.07992 0.70763 -1.13101 -0 -0 -0.23087 -0.57059 0 0 0 0 0 2.85108 0.78295 0.04353 0.11985 0 0.01677 0.61916 -0.77834 3.24494 12.7962 19.3031
GLY_833 -1.12562 0.07377 1.04321 -0.00088 0 0 0.31453 -0.55288 -0 -0 -0.30599 -0.24314 0 0 0 0 0 2.09314 -0.03799 0 0 0 0.18934 0 0.83697 2.79474 1.56177 6.64098
ASN_834 -4.53469 0.3879 5.18811 -0.33579 0.19838 0.63782 2.82532 -2.54007 -0.02835 -0.25129 -1.58971 -0.95159 0 0 -0.48131 0 0 0.12733 -0.03377 0.06376 0 1.81116 -0.89712 0 -0.93687 0.68253 0.81874 0.1605
SER_835 -2.8796 0.34144 2.93505 -0.03044 0.00054 0.05032 1.48227 -1.52683 -0.02124 -0.26616 -0.41788 -1.01784 0 0 0 0 0 0.04266 -0.0608 0.00496 0.16969 0 -0.36862 0.60158 -0.77834 0.18806 0.28837 -1.26281
ASP_836 -5.13915 0.63444 7.05969 -0.11332 0.01018 0.34588 3.63607 -3.14378 -0.05235 -0.38178 -4.86421 -0.49431 0 0 -0.48131 -0.36778 0 0.03511 -0.11677 0.00196 0 1.84438 -0.01357 0 -2.3716 -0.38753 0.42418 -3.93557
VAL_837 -7.75642 1.02743 3.98891 -0.27439 0.1172 0.04682 3.31492 -3.05386 -0.01039 -0.07847 -1.76134 0.31743 0 0 0 0 0 0.02033 -0.118 0.00033 0.6527 0 0.37316 0 1.9342 -0.24173 0.74934 -0.75183
TYR_838 -6.66409 0.73818 3.14426 -0.62936 0.05726 0.34596 1.88192 -2.07893 -0 -0 -1.50353 -0.27063 0 0 0 -0.65341 0 0.03039 0.00799 0.09565 0 2.41606 0.10082 0.00927 1.2797 -0.27236 0.52359 -1.44127
GLU_839 -2.99518 0.39612 3.21294 -0.21046 0.03792 0.31755 1.59088 -1.56779 -0.00803 -0.08331 -0.51226 -0.57976 0 0 0 0 0 0.02415 -0.04976 0.00257 0 2.97888 -0.11153 0 -2.7348 -0.0013 0.25629 -0.03687
ASN_840 -7.32841 0.93616 5.92666 -0.31121 0.05532 0.52739 2.34172 -3.02689 -0.02969 -0.32882 -1.12044 -0.9501 0 0 -0.75089 0 0 0.02021 0.02273 0.01393 0 2.67415 -0.17108 0 -0.93687 0.21531 0.52007 -1.70075
GLU_841 -7.0267 0.62401 7.95441 -0.24613 0.0659 0.39469 4.4336 -3.42902 -0.02244 -0.17949 -7.08014 -0.55356 0 0 -0.81315 -1.52765 0 0.04732 -0.02296 0.114 0 3.37802 -0.01299 0 -2.7348 0.12834 0.64025 -5.8685
ILE_842 -8.76865 1.49199 1.68477 -0.47735 0.45415 0.10095 0.93125 -2.01631 -0.01379 -0.16039 -0.39943 0.31077 0 0 -0.75089 0 0 0.05882 0.13885 0.04154 0.45736 0 -0.55045 0 0.73287 -0.2191 1.2964 -5.65664
PRO_843 -7.24834 1.0943 4.22948 -0.12418 0.00268 0.09264 2.2159 -1.85003 -0.00528 -0.05098 -2.19341 0.23841 0 0 0 0 0 0.05338 -0.0757 0.05286 0.13979 0 -1.12951 0 -2.4119 -0.62411 1.27112 -6.32289
GLY_844 -2.68966 0.23588 3.0196 -4e-05 0 0 1.62071 -1.51071 -0.00404 -0.0135 -1.08559 -0.38156 0 0 0 0 0 0.02052 -0.02472 0 0 0 -0.33803 0 0.83697 0.86692 0.34972 0.90247
GLY_845 -2.59861 0.12177 3.41476 -4e-05 0 0 1.31614 -1.64562 -0 -0 -0.93239 -0.40655 0 0 0 0 0 0.01335 -0.09138 0 0 0 0.46088 0 0.83697 1.3732 0.12995 1.99242
GLN_846 -9.07176 0.71038 7.25591 -0.83508 0.1105 0.87378 3.25018 -3.50761 -0.02576 -0.20611 -1.45352 -0.76728 0 0 0 -0.7403 0 0.01844 -0.03049 0.04167 0 2.8513 -0.09138 0 -0.18838 0.04515 0.17993 -1.58043
TYR_847 -7.9913 0.80343 5.643 -0.92757 0.07906 0.31752 2.95585 -3.12643 -0.00424 -0.02551 -3.04678 -0.29434 0 0 0 0 0 0.00357 0.01041 0.05459 0 1.78784 -0.43452 0.02271 1.2797 -0.03153 0.31496 -2.60959
THR_848 -6.08882 0.43063 5.06118 -0.21005 0.15091 0.07637 2.57603 -2.72843 -0.00528 -0.05098 -2.79889 -0.22512 0 0 0 -0.65789 0 0.01574 -0.01579 0.04623 0.10315 0 0.00233 2.27864 -1.0874 0.09366 0.40006 -2.6337
ASN_849 -5.63564 0.30254 6.13749 -0.18233 0.03591 0.27185 3.03234 -3.04255 -0 -0 -2.41574 -0.28975 0 0 0 0 0 0.00818 0.01848 0.00815 0 1.41014 0.43476 0 -0.93687 0.06395 0.35325 -0.42585
LEU_850 -9.28492 0.93691 5.0423 -0.51807 0.33032 0.12618 3.05534 -3.42485 -0 -0 -2.70234 0.23893 0 0 0 0 0 0.01846 0.02856 0.01841 0.31752 0 -0.29212 0 0.18072 -0.11591 0.41117 -5.6334
HIS_D_851 -7.71876 0.56555 6.41776 -0.62615 0.00848 0.61141 3.49562 -3.5477 -0 -0 -2.99581 -0.36418 0 0 0 -0.63149 0 0.02634 0.01944 0.13353 0 1.57041 -0.23476 0 -0.45461 -0.07297 0.45591 -3.34199
PHE_852 -5.70414 0.41079 4.59362 -0.56769 0.0513 0.21998 2.57558 -2.59339 -0 -0 -2.14761 -0.08023 0 0 0 0 0 0.02052 -0.00846 0.14648 0 2.82108 -0.01271 0 1.0402 -0.01608 0.28941 1.03866
GLN_853 -7.4325 0.57091 8.11291 -0.28899 0.02746 0.26029 3.95246 -3.78943 -0.04481 -0.24471 -3.41713 -0.30845 0 0 0 -0.5698 0 0.01682 0.02525 0.19096 0 3.31905 -0.07643 0 -0.18838 -0.22374 0.28501 0.17675
ALA_854 -6.73058 0.38726 5.126 -0.02187 0 0 3.09916 -3.33163 -0 -0 -3.04634 -0.38977 0 0 0 0 0 0.02057 -0.00612 0 0 0 -0.37143 0 1.8394 -0.42084 0.35605 -3.49013
HIS_855 -6.09018 0.58217 6.2929 -0.39765 0.00861 0.45173 2.59984 -3.2634 -0.00544 -0.0424 -3.07969 -0.33366 0 0 0 -0.63149 0 0.01677 0.00379 0.00853 0 2.52601 -0.0393 0 -0.45461 -0.35338 0.44604 -1.75482
SER_856 -2.5607 0.1323 3.49376 -0.02414 0 0.02265 1.60195 -1.62081 -0 -0 -0.71533 -0.39651 0 0 0 0 0 0.02655 -0.03528 0.00596 0.71439 0 0.20908 0.60028 -0.77834 -0.21979 0.37225 0.82828
MET_857 -6.30358 0.39021 4.01419 -0.35391 0.1205 0.07373 1.96545 -2.02051 -0.01648 -0.09025 -0.87942 -0.22351 0 0 0 0 0 0.01124 -0.05661 0.04205 1.09453 0 0.09129 0 0.60916 -0.44306 0.32258 -1.65241
GLY_858 -1.95904 0.09521 2.56846 -5e-05 0 0 1.27536 -1.27243 -0 -0 -1.00177 -0.39165 0 0 0 0 0 0.00267 -0.18162 0 0 0 -1.43912 0 0.83697 -0.76264 0.29533 -1.93434
LEU_859 -8.51885 0.52757 3.60656 -0.5052 0.1712 0.15273 2.72164 -2.66484 -0 -0 -2.18194 0.06638 0 0 0 0 0 0.00625 -0.02229 0.03055 0.21348 0 -0.03673 0 0.18072 -0.71352 0.33784 -6.62845
GLY_860 -3.40579 0.37184 3.46538 -4e-05 0 0 1.19501 -1.87668 -0.00546 -0.04277 -1.0234 -0.38946 0 0 0 0 0 0.00922 -0.13997 0 0 0 0.17634 0 0.83697 0.45218 0.32399 -0.05264
SER_861 -1.52299 0.09391 2.09595 -0.03111 0.00107 0.05297 0.49762 -0.94875 -0 -0 0.0731 -0.98148 0 0 0 0 0 0.01686 -0.04719 0.00067 0.17157 0 -0.37235 0.60557 -0.77834 0.40814 0.19783 -0.46694
LYS_862 -6.03163 0.86254 6.77155 -0.56129 0.22325 0.33748 3.99796 -2.99064 -0.00034 -0.00082 -5.21451 0.05142 0 0 0 0 0 0.00789 -0.03857 0.17651 2.54553 0 0.01547 0 -1.5107 -0.43886 0.42481 -1.37292
PHE_863 -9.09514 0.80951 4.92595 -0.96932 0.09207 0.44539 3.46053 -3.09666 -0 -0 -2.25485 0.13274 0 0 0 0 0 0.02823 0.03543 0.12716 0 2.49049 0.28649 0 1.0402 -0.21214 0.60205 -1.15187
LYS_864 -3.84637 0.3783 4.17369 -0.39523 0.05777 0.19651 1.29636 -1.88108 -2e-05 -0.00037 -0.65705 0.11577 0 0 0 0 0 0.01852 -0.03961 0.00646 1.69181 0 -0.04329 0 -1.5107 -0.36759 0.39088 -0.41525
GLU_865 -6.13579 0.7309 6.94375 -0.33291 0.06574 0.39678 3.73712 -3.24579 -0.0182 -0.15964 -4.82905 -0.58806 0 0 0 0 0 0.03111 0.05248 0.02145 0 4.00088 -0.2483 0 -2.7348 -0.4349 0.30305 -2.44419
VAL_866 -7.7058 0.45101 3.39994 -0.30263 0.16997 0.07021 3.03001 -2.85018 -0 -0 -1.89743 -0.22807 0 0 0 0 0 0.0222 -0.00663 0.00727 0.08945 0 -0.26157 0 1.9342 -0.18258 0.46547 -3.79517
LYS_867 -7.53161 0.5187 7.20182 -0.42276 0.07733 0.20155 3.64812 -3.24596 -0 -0 -4.45992 0.1074 0 0 0 -0.36778 0 0.01232 0.14093 0.01733 2.52416 0 0.01407 0 -1.5107 -0.25626 0.51626 -2.81502
LYS_868 -4.462 0.33185 5.10741 -0.30614 0.02877 0.13823 2.52886 -2.43711 -0 -0 -1.79118 -0.0201 0 0 0 0 0 0.03239 0.08824 0.00466 1.76239 0 -0.01653 0 -1.5107 -0.38511 0.38876 -0.51732
ALA_869 -5.70579 0.45458 3.95161 -0.02338 0 0 3.19577 -2.86376 -0 -0 -2.65975 -0.3822 0 0 0 0 0 0.0366 0.01329 0 0 0 -0.29696 0 1.8394 -0.53079 0.26818 -2.70321
TYR_870 -12.763 1.35963 5.60868 -0.73668 0.02819 0.25233 4.50489 -4.13088 -0.00552 -0.08996 -2.98886 -0.33502 0 0 0 0 0 0.01432 0.05016 0.5557 0 2.13343 -0.29261 0.05378 1.2797 -0.35878 0.42025 -5.44027
VAL_871 -6.59962 0.86906 5.42653 -0.32223 0.30189 0.07394 2.91723 -3.16309 -0 -0 -1.79801 -0.11622 0 0 0 0 0 0.02802 -0.04664 0.00016 0.0381 0 -0.29352 0 1.9342 -0.04784 0.54402 -0.25402
GLU_872 -6.50157 0.39156 7.2955 -0.32023 0.0532 0.36051 3.76785 -3.35973 -0.02159 -0.2289 -4.68967 -0.62317 0 0 -0.65764 0 0 0.05666 0.00178 0.03277 0 3.33962 -0.12136 0 -2.7348 -0.19192 0.41563 -3.73552
ALA_873 -6.85072 0.69502 3.83617 -0.0207 0 0 3.02476 -2.999 -0 -0 -2.46127 -0.34658 0 0 0 0 0 0.01436 0.03884 0 0 0 -0.256 0 1.8394 -0.40851 0.39545 -3.49878
ASN_874 -8.13099 0.72525 8.18941 -0.18054 0.02575 0.26209 3.93126 -4.08932 -0 -0 -3.41259 -0.35638 0 0 0 0 0 0.01112 -0.00545 0.00015 0 1.50143 0.52598 0 -0.93687 -0.11854 0.51831 -1.53992
GLN_875 -4.76723 0.32367 5.0798 -0.26639 0.06042 0.22135 2.10225 -2.54579 -0.01403 -0.12809 -1.89253 -0.48576 0 0 0 0 0 0.0532 -0.02342 0.10556 0 2.77047 0.01579 0 -0.18838 0.0883 0.43652 0.94569
MET_876 -8.14874 0.76221 4.00494 -0.33041 0.04813 0.08139 2.20854 -2.16213 -0 -0 -1.42749 -0.00838 0 0 0 0 0 0.04185 -0.06545 0.02665 1.76104 0 -0.08364 0 0.60916 -0.12747 0.532 -2.2778
LEU_877 -7.63066 0.93373 1.76106 -0.47652 0.13246 0.1398 1.49309 -2.03574 -0.00239 -0.03275 -1.31193 0.09521 0 0 0 0 0 0.02494 -0.04496 0.23787 0.09086 0 -0.08251 0 0.18072 -0.3077 0.70655 -6.12887
GLY_878 -2.68343 0.51414 3.96385 -6e-05 0 0 1.92851 -1.82578 -0.00618 -0.08226 -2.73364 -0.34193 0 0 0 0 0 0.02229 -0.19365 0 0 0 -1.53411 0 0.83697 -0.20588 0.66084 -1.68032
ASP_879 -4.62034 0.23211 7.08456 -0.19862 0.03097 0.65219 3.88486 -2.95041 -0.05602 -0.36032 -5.76343 -0.92569 0 0 -1.30178 -1.47301 0 0.04269 -0.00069 0.01963 0 2.18356 -0.5588 0 -2.3716 0.60166 0.85802 -4.99044
LEU_880 -6.62132 0.75114 3.24452 -0.48829 0.19838 0.07771 1.58588 -2.13943 -0.0209 -0.1564 -1.59201 0.41039 0 0 -0.2267 0 0 0.06955 0.13028 0.03534 0.32663 0 0.0014 0 0.18072 0.58173 1.01605 -2.63536
ILE_881 -7.52681 0.7274 2.77343 -0.51053 0.40943 0.11901 2.02148 -2.22145 -0.00561 -0.06271 -0.88226 0.06494 0 0 -0.5812 0 0 0.02685 0.0112 0.24672 0.44261 0 -0.55132 0 0.73287 -0.30303 1.07368 -3.9953
LYS_882 -8.18532 0.80397 8.36952 -0.8177 0.56956 0.91598 2.79991 -3.26883 -0.07298 -0.24289 -3.54548 0.0466 0 0 -0.2267 -0.46392 0 0.19822 0.08235 0.00666 2.67034 0 0.23126 0 -1.5107 0.13886 0.94437 -0.55695
VAL_883 -7.07357 0.69748 4.51155 -0.24024 0.10782 0.04639 2.77398 -2.61493 -0.00561 -0.06271 -2.08124 -0.31835 0 0 -0.38689 0 0 0.02997 -0.01543 0.00393 0.53474 0 -0.46406 0 1.9342 0.36012 0.71928 -1.54357
THR_884 -3.89116 0.40017 3.03135 -0.16478 0.07098 0.0596 1.34926 -1.59464 -0.00527 -0.06739 -0.44142 -0.11862 0 0 -0.42136 0 0 0.08533 0.01054 0.01591 0.06765 0 0.04637 2.29582 -1.0874 -0.17096 0.9553 0.42527
PRO_885 -5.02241 0.91504 2.85419 -0.09625 0.00324 0.06044 2.21906 -1.57177 -0 -0 -1.31675 0.6635 0 0 0 0 0 0.0175 0.05972 0.01329 0.31024 0 0.00847 0 -2.4119 -0.05816 1.38387 -1.96866
SER_886 -6.54611 0.50639 6.47157 -0.02811 0 0.04577 4.09218 -3.20364 -0 -0 -3.06939 -1.1148 0 0 -0.96809 0 0 0.01208 0.02751 0.02142 0.27055 0 0.08535 0.74225 -0.77834 -0.2337 0.94487 -2.72225
SER_887 -7.18195 0.43409 6.94675 -0.03228 0.00011 0.04263 2.4038 -3.25345 -0 -0 -2.10728 -0.75771 0 0 0 -0.7403 0 0.00268 0.01388 0.00082 0.22208 0 -0.04135 1.73165 -0.77834 -0.59112 0.36442 -3.32088
LYS_888 -6.30466 0.64547 8.65178 -0.75368 0.1003 0.72156 4.37292 -3.75957 -0.02466 -0.11087 -6.09277 0.002 0 0 0 -0.79949 0 0.02301 -0.03855 0.14115 3.04262 0 -0.08469 0 -1.5107 -0.3413 0.71481 -1.40532
ILE_889 -8.91557 1.19333 4.11983 -0.63155 0.54307 0.14703 2.50857 -3.00304 -0 -0 -1.70034 0.00408 0 0 0 0 0 0.02315 -0.03911 0.13717 3.32878 0 -0.39738 0 0.73287 -0.04281 0.96352 -1.02837
VAL_890 -8.51062 1.02806 2.7494 -0.31356 0.35772 0.07255 2.95341 -2.83963 -0 -0 -2.26015 -0.15842 0 0 0 0 0 0.00509 -0.04596 0.01766 0.05942 0 -0.30492 0 1.9342 -0.05351 0.76842 -4.54085
GLY_891 -5.16496 0.55325 4.69092 -5e-05 0 0 2.62201 -2.74344 -0 -0 -2.15754 -0.40299 0 0 0 0 0 0.01448 -0.10332 0 0 0 0.10361 0 0.83697 0.58647 0.47009 -0.69449
ASP_892 -6.53907 0.4433 9.51243 -0.10917 0.01147 0.3319 4.64114 -3.98381 -0 -0 -8.15521 -0.30185 0 0 0 -1.56885 0 0.00793 0.01538 0.02567 0 1.6876 0.17582 0 -2.3716 0.48248 0.36811 -5.32634
LEU_893 -8.13698 0.77474 3.71141 -0.67553 0.20645 0.25506 2.78781 -2.6749 -0 -0 -2.32156 0.07707 0 0 0 0 0 0.0109 -0.02003 0.02077 0.84867 0 -0.22802 0 0.18072 -0.20486 0.40999 -4.9783
ALA_894 -6.4195 0.5049 3.6106 -0.0213 0 0 2.8984 -2.94091 -0 -0 -2.46375 -0.34168 0 0 0 0 0 0.03395 -0.02832 0 0 0 -0.22347 0 1.8394 -0.23434 0.34106 -3.44498
GLN_895 -8.66868 0.47448 6.86755 -0.32554 0.03592 0.28521 3.68442 -3.62786 -0 -0 -3.59886 -0.20804 0 0 0 -0.5698 0 0.02748 0.29178 0.00517 0 3.91593 -0.12453 0 -0.18838 -0.29715 0.34381 -1.67706
PHE_896 -9.88872 0.82708 5.14089 -0.86652 0.04255 0.25645 3.56547 -3.25456 -0 -0 -3.15078 -0.08596 0 0 0 0 0 0.01154 -0.00896 0.33432 0 1.76022 -0.4728 0 1.0402 -0.08369 0.38297 -4.4503
MET_897 -10.1864 1.15101 5.87493 -0.47724 0.13855 0.11121 2.92039 -3.43628 -0 -0 -2.8962 0.07646 0 0 0 0 0 0.02649 -0.02021 0.18438 1.11455 0 0.02689 0 0.60916 0.03131 0.52455 -4.22646
VAL_898 -6.95018 0.68044 3.50943 -0.30638 0.19273 0.06706 1.87742 -2.59797 -0.01786 -0.15882 -1.5811 -0.05219 0 0 0 0 0 0.00445 -0.04813 0.00074 0.04912 0 -0.36791 0 1.9342 0.00218 0.48541 -3.27734
GLN_899 -5.1176 0.23122 3.83711 -0.84211 0.12945 0.89184 2.04445 -2.11157 -0.01648 -0.09025 -0.92074 -0.85123 0 0 0 0 0 0.01035 -0.06904 0.02568 0 2.84479 -0.21755 0 -0.18838 -0.17716 0.27838 -0.30887
ASN_900 -4.67212 0.28506 4.23217 -0.23271 0.04265 0.34902 1.71938 -2.15815 -0 -0 -1.67736 -0.41752 0 0 0 0 0 0.00108 -0.03092 0.00626 0 2.55151 -0.44368 0 -0.93687 -0.58801 0.37228 -1.59794
GLY_901 -1.75098 0.0627 2.3822 -4e-05 0 0 1.01603 -1.14505 -0 -0 -1.11652 -0.39656 0 0 0 0 0 0.00278 -0.11058 0 0 0 -0.94478 0 0.83697 -0.75342 0.33674 -1.58051
LEU_902 -7.80772 0.65661 1.7414 -0.46421 0.20488 0.07678 1.06114 -1.8111 -0.00756 -0.1008 -1.00447 0.22335 0 0 0 0 0 0.03209 -0.00504 0.16214 0.38189 0 -0.32656 0 0.18072 -0.42789 0.41556 -6.81879
SER_903 -4.40281 0.51888 4.86863 -0.03169 0 0.0729 2.742 -2.42784 -0.00489 -0.04026 -2.47617 -0.563 0 0 -0.53809 0 0 0.02893 0.00876 0.01149 0.26684 0 -0.31024 0.61523 -0.77834 -0.08393 0.65085 -1.87273
ARG_904 -6.06063 0.62933 6.1301 -1.18813 0.3348 0.78601 2.54884 -2.70905 -0 -0 -2.74161 0.29619 0 0 -0.65764 0 0 0.03066 -0.02768 0.09117 2.1736 0 -0.17939 0 -1.2888 0.26667 0.52662 -1.03892
ALA_905 -3.86703 0.19248 4.16757 -0.02206 0 0 1.52412 -2.20946 -0.02123 -0.15757 -0.88402 -0.36047 0 0 0 0 0 0.00889 0.01646 0 0 0 -0.26454 0 1.8394 0.03387 0.29781 0.29423
GLU_906 -6.27084 0.41667 6.46081 -0.47421 0.08217 0.93671 3.75421 -3.15485 -0 -0 -2.69966 -0.45126 0 0 -0.53809 -0.92672 0 0.01788 0.07734 0.0335 0 3.21885 -0.33017 0 -2.7348 -0.48116 0.34268 -2.72092
ALA_907 -5.48904 0.56678 3.95947 -0.02086 0 0 2.92679 -2.71581 -0 -0 -2.69023 -0.37852 0 0 0 0 0 0.01363 0.00161 0 0 0 -0.19396 0 1.8394 -0.42074 0.42961 -2.17184
GLU_908 -5.70175 0.30734 6.71293 -0.21062 0.02579 0.28729 2.77542 -2.94546 -0.02612 -0.19783 -3.16095 -0.5672 0 0 -0.75927 0 0 0.03791 -0.01755 0.00648 0 3.03465 -0.21356 0 -2.7348 -0.43235 0.40739 -3.37228
ALA_909 -2.79012 0.10404 2.80489 -0.02251 0 0 1.48814 -1.6258 -0 -0 -0.80567 -0.32619 0 0 0 0 0 0.01118 -0.01323 0 0 0 0.00993 0 1.8394 -0.28504 0.36545 0.75448
GLN_910 -6.24024 0.57007 5.63245 -0.30108 0.04462 0.25668 3.41269 -2.86859 -0 -0 -3.94399 -0.52076 0 0 0 -0.92672 0 0.01364 0.14211 0.02179 0 2.9819 -0.13099 0 -0.18838 -0.20276 0.79924 -1.44832
ALA_911 -5.45312 1.06147 3.48886 -0.02406 3e-05 0 2.73445 -2.43286 -0 -0 -1.49173 -0.35256 0 0 0 0 0 0.02026 -0.09328 0 0 0 -0.40314 0 1.8394 -0.30901 1.05273 -0.36255
GLU_912 -2.53582 0.26469 3.39086 -0.22186 0.03185 0.32178 1.64601 -1.46526 -0 -0 -1.94632 -0.61139 0 0 -0.63077 0 0 0.01552 -0.08454 0.00086 0 3.19705 -0.32399 0 -2.7348 -0.48716 0.51139 -1.66192
GLU_913 -2.18486 0.2796 2.6196 -0.22367 0.04097 0.361 1.21513 -1.21053 -0.00531 -0.01935 -1.20788 -0.52399 0 0 0 0 0 0.03313 -0.03822 0.00231 0 2.92167 0.09997 0 -2.7348 -0.44046 0.23808 -0.77761
LEU_914 -6.87127 0.6696 2.01739 -0.44248 0.11913 0.08157 1.38707 -1.92383 -0.00025 -0.00064 -0.7818 0.09918 0 0 0 0 0 0.03544 0.22139 0.14287 0.65054 0 -0.33311 0 0.18072 -0.20723 0.4847 -4.47099
SER_915 -1.71463 0.18103 1.24554 -0.02869 0.00176 0.02508 0.43774 -0.7242 -0.00531 -0.01935 -0.22564 -0.00284 0 0 0 0 0 0.03198 -0.05392 7e-05 0.51599 0 0.47858 0.60036 -0.77834 -0.01093 0.50008 0.45435
PHE_916 -7.72215 0.9693 -0.60447 -0.59618 0.07655 0.28543 0.32762 -1.2345 -0.00025 -0.00064 -0.27078 0.20495 0 0 0 0 0 0.00655 0.0533 0.0452 0 2.10132 -0.36657 0 1.0402 0.1949 0.92947 -4.56076
PRO_917 -5.71661 0.78761 3.85372 -0.1242 0.00478 0.09107 1.99019 -1.64538 -0.00011 -0.00137 -1.92497 0.21562 0 0 0 0 0 0.01948 -0.09733 0.02127 0.11573 0 -0.99729 0 -2.4119 -0.26508 0.99779 -5.08698
ARG_918 -3.81136 0.24837 5.0772 -0.54748 0.07812 0.31904 2.34305 -2.1431 -0 -0 -2.53546 0.31092 0 0 0 -0.52709 0 0.01947 -0.0501 0.07233 1.92273 0 -0.22712 0 -1.2888 0.10934 0.30254 -0.3274
SER_919 -5.1532 0.53859 5.17874 -0.02686 0 0.0389 2.06937 -2.42778 -0.00033 -0.00489 -1.90533 -1.07731 0 0 0 -0.76936 0 0.02822 -0.03028 0.03195 0.30776 0 0.11099 0.73528 -0.77834 0.19294 0.37454 -2.56638
VAL_920 -8.10972 0.62899 3.44639 -0.29483 0.13465 0.0649 2.85645 -2.64635 -0 -0 -1.73399 -0.19915 0 0 0 0 0 0.00891 -0.03638 0 0.21977 0 -0.3779 0 1.9342 -0.28085 0.50234 -3.88258
VAL_921 -7.71941 0.79216 4.33177 -0.29717 0.1837 0.06322 2.95087 -2.98501 -0 -0 -2.40495 0.01773 0 0 0 0 0 0.00675 -0.04756 0.00037 0.02728 0 -0.30142 0 1.9342 0.01593 0.40643 -3.02512
GLU_922 -6.71468 0.1909 7.47447 -0.21295 0.02884 0.29267 3.31831 -3.37035 -0.03142 -0.13922 -3.72633 -0.5803 0 0 0 -0.52709 0 0.00637 0.13668 0.01738 0 3.01805 -0.31566 0 -2.7348 -0.30232 0.3704 -3.80105
PHE_923 -9.32275 1.49529 2.60451 -0.88009 0.07968 0.26549 2.21645 -2.45788 -0.00989 -0.11452 -1.94973 -0.06015 0 0 0 0 0 0.00336 -0.00234 0.11096 0 1.82232 -0.50003 0 1.0402 -0.26469 0.5047 -5.41912
LEU_924 -8.7519 1.78798 2.7129 -0.56147 0.45163 0.13734 1.93011 -2.32936 -0 -0 -1.07159 0.32005 0 0 0 0 0 0.01802 0.14645 0.03847 0.30124 0 -0.31161 0 0.18072 -0.1283 0.98762 -4.14171
GLN_925 -9.75881 1.00794 6.50428 -0.32367 0.04534 0.25746 3.92163 -3.58302 -0 -0 -3.61944 -0.53993 0 0 -0.84991 0 0 0.00113 -0.00402 0.11099 0 3.62267 -0.12984 0 -0.18838 -0.38532 1.10236 -2.80855
GLY_926 -4.21002 0.60752 4.14339 -5e-05 0 0 2.21871 -2.26873 -0 -0 -1.96034 -0.38142 0 0 0 0 0 0.00599 -0.15214 0 0 0 -1.40359 0 0.83697 -0.60459 0.94183 -2.22645
TYR_927 -6.06657 0.34005 3.24956 -0.67412 0.07198 0.33624 1.66799 -1.94102 -0 -0 -1.23669 -0.25402 0 0 -1.06295 0 0 0.06559 0.00604 0.09273 0 2.20079 0.10144 0.00444 1.2797 -0.53782 0.76407 -1.59257
ILE_928 -5.93769 0.93543 0.9193 -0.62028 0.55255 0.21435 0.9038 -1.43919 -0.06052 -0.2924 -0.16342 -0.02331 0 0 0 0 0 0.05098 0.05179 0.05055 2.86662 0 0.12821 0 0.73287 -0.08975 0.54694 -0.67316
GLY_929 -3.33399 0.16681 1.97954 -0.00055 0 0 1.21889 -1.29265 -0.03804 -0.2479 -0.61343 -0.22093 0 0 0 0 0 0.09103 -0.02841 0 0 0 -1.53333 0 0.83697 0.2354 0.35203 -2.42855
VAL_930 -4.16632 0.57468 1.55245 -0.2832 0.20842 0.0612 1.1733 -1.30644 -0.01543 -0.0966 -0.10388 -0.17402 0 0 0 0 0 0.03664 0.13867 0.0273 0.17445 0 -0.60316 0 1.9342 0.00277 0.83825 -0.02671
PRO_931 -5.17222 0.68094 2.0707 -0.12819 0.00129 0.09347 1.14859 -1.18789 -0 -0 -1.88813 0.22699 0 0 0 0 0 0.02069 0.07627 0.01252 0.24011 0 -1.03721 0 -2.4119 -0.62038 0.9631 -6.91126
HIS_932 -4.02969 0.30895 3.79425 -0.53388 0.01341 0.35698 1.26886 -1.77153 -0.02136 -0.17232 -0.49305 -0.87621 0 0 0 0 0 0.01611 -0.06973 0.01202 0 2.18126 -0.02896 0 -0.45461 -0.61962 0.27767 -0.84146
GLY_933 -1.27257 0.02795 1.75117 -6e-05 0 0 0.25219 -0.84099 -0 -0 0.02323 -0.3928 0 0 0 0 0 0.03841 -0.16849 0 0 0 -1.47261 0 0.83697 -0.73438 0.14166 -1.81031
GLY_934 -2.10506 0.14901 2.22552 -0.00036 0 0 1.02002 -1.10149 -0.00239 -0.03275 -0.72814 -0.20836 0 0 0 0 0 0.13281 -0.06374 0 0 0 -1.50931 0 0.83697 -0.55365 0.13746 -1.80346
PHE_935 -7.21898 1.99679 1.23218 -0.90874 0.26385 0.04312 1.15819 -1.37362 -0 -0 0.41088 -0.5987 0 0 0 0 0 0.09838 -0.01153 0.15491 0 2.55473 -0.09467 0 1.0402 0.36932 1.50883 0.62514
PRO_936 -4.92363 0.78294 2.84367 -0.11033 0.00916 0.08141 1.36502 -1.30011 -0 -0 -2.04651 0.24722 0 0 0 0 0 0.05605 -0.07346 0.04018 0.10473 0 -0.8759 0 -2.4119 0.16801 1.76335 -4.2801
GLU_937 -3.76875 0.57884 4.44463 -0.45675 0.22007 1.42647 1.7746 -1.9348 -0.02084 -0.20024 -1.55289 -3.02167 0 0 0 0 0 0.01088 -0.03183 0.04224 0 4.0008 -0.14494 0 -2.7348 5.51889 1.44808 5.59799
PRO_938 -4.09708 0.83319 3.51893 -0.0656 0 0.04261 1.51187 -1.47769 -0 -0 -1.19495 0.66496 0 0 0 0 0 0.04898 0.00477 0.00235 0.06407 0 0.4974 0 -2.4119 6.50343 1.30578 5.75112
PHE_939 -7.48459 0.58017 4.27924 -0.57873 0.12119 0.24629 2.06961 -2.3788 -0.01008 -0.06219 -0.84558 -0.07427 0 0 0 0 0 0.03712 -0.04177 0.02336 0 2.99691 -0.01433 0 1.0402 0.69291 0.43403 1.03071
ARG_940 -7.80161 0.63012 6.40018 -0.79367 0.14297 0.52683 2.69027 -2.96712 -0.00765 -0.11459 -2.25869 0.38105 0 0 0 0 0 0.03223 -0.01105 0.05469 2.43416 0 -0.05507 0 -1.2888 -0.11127 0.3438 -1.77322
SER_941 -3.83655 0.17266 4.92017 -0.02719 0 0.06278 2.32756 -2.28979 -1e-05 -0.00053 -2.71739 -0.61316 0 0 0 0 0 0.06567 -0.01866 0.00029 0.7127 0 0.33364 0.6 -0.77834 0.06287 0.1676 -0.85567
LYS_942 -6.55202 0.65405 6.18724 -0.39723 0.06232 0.21076 2.75226 -2.82995 -0.0132 -0.08565 -2.28059 0.38676 0 0 -0.75927 0 0 0.11938 0.003 0.22604 2.49422 0 -0.01935 0 -1.5107 -0.13607 0.41235 -1.07566
VAL_943 -6.42515 1.05961 1.12591 -0.32023 0.32336 0.07315 1.24956 -1.7531 -0 -0 -0.93779 -0.31315 0 0 0 0 0 0.14241 -0.02181 0.00555 0.34269 0 -0.36319 0 1.9342 -0.24815 0.5756 -3.55052
LEU_944 -9.42259 1.23619 3.80883 -0.56042 0.40192 0.15173 2.7538 -2.68439 -0.01008 -0.06219 -2.58116 0.2886 0 0 0 0 0 0.04247 -0.02106 0.36248 0.2797 0 -0.27362 0 0.18072 -0.10057 0.74158 -5.46806
LYS_945 -3.73695 0.33537 5.43389 -0.29908 0.04568 0.12826 2.72059 -2.26938 -1e-05 -0.00053 -3.12461 -0.05882 0 0 -0.63077 0 0 0.02623 -0.15732 0.09739 1.02571 0 0.2882 0 -1.5107 0.94771 0.71111 -0.02803
ASP_946 -1.64945 0.11841 1.93819 -0.12499 0.02467 0.39166 0.50869 -0.8391 -0 -0 -0.18563 -0.20215 0 0 0 0 0 0.0157 -0.06417 0.01533 0 2.34802 -0.32911 0 -2.3716 0.621 0.33829 0.55375
LEU_947 -5.65657 0.90891 3.41935 -0.45931 0.24306 0.07262 2.03162 -1.84509 -0 -0 -1.79168 0.37037 0 0 -0.61218 0 0 0.01148 -0.03124 0.10847 0.4893 0 -0.09099 0 0.18072 -0.67882 0.79742 -2.53257
PRO_948 -3.32045 0.53101 2.37295 -0.18881 0.00155 0.13278 1.20706 -1.0226 -0 -0 -1.11286 0.10083 0 0 -0.84991 0 0 0.00932 0.00218 0.00031 0.45952 0 -0.98558 0 -2.4119 -0.45742 0.75037 -4.78165
ARG_949 -4.55835 0.38955 2.95246 -1.07525 0.30554 1.11638 1.02684 -1.36627 -1e-05 -3e-05 -1.49254 0.00221 0 0 -0.61218 0 0 0.07991 0.03074 0.13962 3.36664 0 -0.1501 0 -1.2888 -0.29243 0.43078 -0.99529
VAL_950 -5.15966 0.30278 1.86878 -0.27942 0.13812 0.05775 1.34908 -1.68383 -0 -0 -0.99204 -0.02019 0 0 0 0 0 0.02315 -0.05395 0.0005 0.10006 0 -0.47387 0 1.9342 -0.34664 0.52261 -2.71256
GLU_951 -1.35043 0.06282 1.13209 -0.21225 0.03597 0.31732 0.0631 -0.61434 -1e-05 -3e-05 0.68447 -0.57858 0 0 0 0 0 0.01738 -0.03945 0.0004 0 2.88783 -0.17159 0 -2.7348 -0.20196 0.21582 -0.48623
GLY_952 -1.81403 0.13318 1.49254 -0.00027 0 0 0.40551 -0.84494 -0 -0 0.40059 -0.17362 0 0 0 0 0 0.01833 -0.11112 0 0 0 -1.21583 0 0.83697 0.22706 0.06651 -0.57911
ARG_953 -5.06822 0.65802 5.221 -0.96874 0.19814 0.75191 2.77106 -2.36058 -0.00603 -0.02319 -3.5142 0.27082 0 0 0 -1.67169 0 0.03902 -0.05113 0.07294 2.44673 0 0.06756 0 -1.2888 0.33123 1.01454 -1.10964
PRO_954 -5.88756 0.73693 3.66673 -0.06827 0 0.04286 1.98238 -1.74596 -0 -0 -1.14187 0.61365 0 0 0 0 0 0.01133 -0.12744 0.03308 0.167 0 -0.46173 0 -2.4119 0.28819 1.2324 -3.07019
GLY_955 -3.14448 0.33364 3.16147 -4e-05 0 0 1.38172 -1.67637 -6e-05 -0.00022 -0.45976 -0.42084 0 0 0 0 0 0.00105 -0.13146 0 0 0 0.39867 0 0.83697 0.26828 0.32378 0.87235
ALA_956 -2.35544 0.30134 2.60372 -0.02543 0.00043 0 1.46162 -1.46549 -0 -0 -1.01225 -0.38525 0 0 0 0 0 0.01082 -0.08038 0 0 0 -0.07901 0 1.8394 -0.23739 0.19425 0.77094
SER_957 -2.34801 0.26458 2.34831 -0.02862 0.01146 0.02762 1.19715 -1.21151 -0.00603 -0.02319 -1.13976 -0.05923 0 0 0 0 0 0.01394 -0.05205 0.00496 0.6032 0 -0.19068 0.60686 -0.77834 -0.6592 0.22373 -1.19481
LEU_958 -5.9338 0.9161 2.74524 -0.50566 0.31347 0.11634 1.47999 -1.86656 -6e-05 -0.00022 -0.40948 0.12315 0 0 0 0 0 0.03539 0.10233 0.14612 2.06668 0 -0.35158 0 0.18072 -0.28148 0.89402 -0.22932
PRO_959 -2.13884 0.76356 1.89403 -0.13618 0.00179 0.10089 0.73812 -0.71262 -0 -0 -0.41435 0.17789 0 0 0 0 0 0.0331 0.01458 0.02856 0.19245 0 -1.08002 0 -2.4119 -0.21839 1.62285 -1.54449
PRO_960 -2.21786 0.36128 1.20656 -0.1283 0.00059 0.09442 0.30199 -0.56011 -0 -0 -0.28281 0.23532 0 0 0 0 0 0.07735 -0.05519 0.02094 0.1502 0 -1.18467 0 -2.4119 -0.52452 1.04412 -3.87257
LEU_961 -5.39207 0.59618 2.45069 -0.57261 0.15735 0.13932 1.73654 -1.58381 -0 -0 -1.19659 0.2426 0 0 -1.11066 0 0 0.03608 -0.06135 0.06728 0.55989 0 -0.38172 0 0.18072 -0.34139 0.44371 -4.02985
ASP_962 -3.98555 0.29513 4.99215 -0.24776 0.06521 0.83404 2.30834 -2.44383 -0 -0 -3.53196 -0.85577 0 0 -0.56409 0 0 0.02732 -0.02865 0.0001 0 1.96506 -0.81004 0 -2.3716 -0.11507 0.44506 -4.02192
LEU_963 -6.85136 0.49254 2.78344 -0.45038 0.16481 0.1161 2.27151 -2.25448 -0 -0 -1.61899 0.15648 0 0 0 0 0 0.03182 0.04841 0.0878 0.28011 0 -0.30913 0 0.18072 -0.27363 0.60059 -4.54364
GLN_964 -3.41923 0.23976 4.64515 -0.8154 0.08296 0.83694 1.67274 -2.12193 -0.0074 -0.05704 -1.41496 -0.7419 0 0 0 0 0 0.03449 0.17465 0.0014 0 2.85741 -0.05037 0 -0.18838 -0.28501 0.51431 1.95819
ALA_965 -4.06787 0.28808 4.77541 -0.02218 0 0 2.22866 -2.47028 -0 -0 -2.70484 -0.37865 0 0 -0.56409 0 0 0.01151 -0.0062 0 0 0 -0.25091 0 1.8394 -0.32689 0.2397 -1.40916
LEU_966 -8.24657 0.67688 4.27906 -0.6726 0.18776 0.25223 3.01841 -3.03708 -0.00027 -0.00182 -2.30198 0.08551 0 0 0 0 0 0.00696 0.04376 0.0058 0.88021 0 -0.23259 0 0.18072 -0.31278 0.36981 -4.81858
GLU_967 -6.25086 0.4086 6.28851 -0.3302 0.07317 0.38812 2.93954 -3.09314 -0.00757 -0.05985 -2.38234 -0.61711 0 0 0 0 0 0.00496 -0.00633 0.01449 0 3.07806 -0.095 0 -2.7348 -0.19277 0.41507 -2.15945
LYS_968 -5.12684 0.55861 7.88853 -0.78438 0.12784 0.8145 3.87948 -3.36444 -0 -0 -6.06458 -0.08913 0 0 0 -0.75979 0 0.00263 -0.01061 0.21921 2.96108 0 0.04699 0 -1.5107 -0.25203 0.51219 -0.95146
GLU_969 -5.84569 0.23997 7.02132 -0.33718 0.08334 0.39134 3.57846 -3.05438 -0 -0 -4.07567 -0.58003 0 0 0 -1.19298 0 0.00163 -0.0309 0.03561 0 3.20948 -0.09738 0 -2.7348 -0.27433 0.41541 -3.24678
LEU_970 -9.62744 1.22056 3.79647 -0.52225 0.30781 0.12366 2.8001 -3.0741 -0.01147 -0.11017 -2.73677 0.267 0 0 0 0 0 0.0049 0.06485 0.09461 0.3309 0 -0.29057 0 0.18072 -0.30234 0.34395 -7.13956
VAL_971 -7.1878 0.68095 5.6093 -0.30965 0.19702 0.07079 3.70638 -3.46015 -0.00027 -0.00182 -3.16689 -0.1383 0 0 0 0 0 0.00332 -0.04985 0.00884 0.04738 0 -0.30583 0 1.9342 -0.19078 0.44275 -2.11039
ASP_972 -4.11377 0.42012 6.78731 -0.10494 0.00711 0.31592 3.07335 -2.87651 -0 -0 -5.14183 -0.29173 0 0 0 -0.75979 0 0.00093 0.0512 0.00016 0 1.70758 0.21552 0 -2.3716 -0.17102 0.3379 -2.9141
ARG_973 -4.83532 0.19324 5.28373 -0.61911 0.085 0.34597 2.32797 -2.26885 -0 -0 -2.71177 0.22612 0 0 0 -1.19298 0 0.02254 -0.03872 0.12733 2.51953 0 -0.09668 0 -1.2888 -0.33213 0.55089 -1.70203
HIS_D_974 -5.353 0.28953 4.29944 -0.45676 0.02659 0.60708 1.57487 -2.18429 -0 -0 -1.55493 -0.27558 0 0 0 0 0 0.04283 0.17878 0.03495 0 1.64574 -0.25828 0 -0.45461 -0.28411 0.87239 -1.24935
GLY_975 -1.62125 0.0927 2.27133 -5e-05 0 0 1.20333 -1.09758 -0 -0 -0.96304 -0.37679 0 0 0 0 0 0.02987 -0.08369 0 0 0 -1.22524 0 0.83697 -0.46306 0.68937 -0.70713
GLU_976 -3.41406 0.52132 4.15748 -0.46158 0.07179 0.71364 2.25515 -1.97558 -0.01147 -0.11017 -1.62878 -1.45176 0 0 -1.08068 0 0 0.01241 0.00199 0.03405 0 4.21809 0.11613 0 -2.7348 -0.22175 0.37768 -0.61093
GLU_977 -2.58749 0.24515 2.28527 -0.29531 0.05378 0.35471 0.92203 -1.13647 -0 -0 -1.11733 -0.29452 0 0 -1.08068 0 0 0.03377 -0.09886 0.0063 0 2.72062 -0.06815 0 -2.7348 -0.13513 0.27552 -2.65158
VAL_978 -6.32996 1.09213 1.38749 -0.27327 0.17042 0.05338 1.19811 -1.64016 -0.00016 -0.0028 -0.22381 -0.18886 0 0 0 0 0 0.05494 0.03018 0.0012 0.28779 0 -0.71956 0 1.9342 -0.48706 0.5465 -3.10931
THR_979 -4.8742 0.72171 6.26004 -0.11523 0.11238 0.07863 3.66419 -2.76198 -0 -0 -3.3092 -0.62544 0 0 -0.89544 0 0 0.03415 0.0052 0.00309 0.03264 0 -0.39328 2.25625 -1.0874 -0.38857 1.42771 0.14525
PRO_980 -4.44901 0.48085 3.19662 -0.06776 0 0.04215 1.60587 -1.58556 -0 -0 -1.17911 0.61044 0 0 0 0 0 0.00931 -0.09181 0.01597 0.19165 0 -0.4896 0 -2.4119 -0.09769 1.1601 -3.05947
GLU_981 -7.66046 0.48273 7.34469 -0.46554 0.25463 1.46189 2.99922 -3.21963 -0.02677 -0.20972 -3.3901 -2.95153 0 0 0 -1.04895 0 0.01182 -0.05399 0.05143 0 4.02913 -0.31114 0 -2.7348 -0.19607 0.36508 -5.26807
ASP_982 -7.1469 0.69743 8.17476 -0.10019 4e-05 0.29233 4.66937 -3.87764 -0.02088 -0.12072 -5.53777 -0.59264 0 0 -0.89544 -0.47894 0 0.00712 0.00139 0.01719 0 2.26118 -0.26881 0 -2.3716 -0.43569 0.57319 -5.1532
VAL_983 -8.36635 0.69535 2.98433 -0.29682 0.1715 0.06705 2.83418 -2.91906 -0 -0 -2.40083 -0.12933 0 0 0 0 0 0.00885 -0.04296 0.03405 0.0619 0 -0.34175 0 1.9342 -0.1776 0.59495 -5.28836
LEU_984 -8.25907 0.42377 3.46349 -0.7038 0.33882 0.20048 2.91074 -2.87772 -0 -0 -2.33523 0.27671 0 0 0 0 0 0.02869 0.06986 0.05949 2.76831 0 -0.31118 0 0.18072 -0.17934 0.52426 -3.42102
SER_985 -6.62796 0.356 6.20243 -0.03044 0 0.02124 3.48064 -3.14824 -0 -0 -3.397 -0.03058 0 0 0 0 0 0.00977 0.22275 0.00795 0.48903 0 0.30551 1.76061 -0.77834 -0.15428 0.47777 -0.83313
ALA_986 -6.27576 0.58497 2.65676 -0.02332 0 0 2.16346 -2.47063 -0 -0 -1.07369 -0.35838 0 0 0 0 0 0.01119 0.03154 0 0 0 -0.21934 0 1.8394 -0.21848 0.31582 -3.03645
ALA_987 -4.75018 0.28492 1.91338 -0.02132 0 0 1.7171 -1.91129 -0 -0 -0.6498 -0.35462 0 0 0 0 0 0.01537 -0.03254 0 0 0 -0.19221 0 1.8394 -0.37363 0.28595 -2.22947
MET_988 -9.90602 0.72227 3.15064 -0.33581 0.05065 0.20308 2.38556 -2.41003 -0.01586 -0.12189 -2.10697 -0.10904 0 0 -0.77475 0 0 0.02952 0.08064 0.03238 2.49427 0 0.12566 0 0.60916 0.29903 0.26354 -5.33396
TYR_989 -9.77634 1.13546 5.49437 -0.6238 0.09473 0.35405 3.71083 -3.38206 -0.00505 -0.03625 -3.41161 -0.30335 0 0 -0.72864 0 0 0.03584 0.03432 0.04221 0 2.22121 -0.37293 0.02334 1.2797 0.24509 1.05207 -2.91681
PRO_990 -4.31245 0.30963 3.22753 -0.07982 0 0.04939 1.55872 -1.50538 -0 -0 -1.31291 0.70248 0 0 0 0 0 0.01514 -0.11132 0.00417 0.46099 0 0.02469 0 -2.4119 -0.43335 1.41646 -2.39792
ASP_991 -3.2026 0.18153 3.56965 -0.11387 0.00103 0.34123 1.21041 -1.77787 -0.00024 -0.00719 -1.23279 -0.67159 0 0 0 0 0 0.03901 0.00476 0.01196 0 2.16436 -0.25182 0 -2.3716 -0.31768 0.57152 -1.85178
VAL_992 -7.02163 0.62307 3.92708 -0.30659 0.20469 0.07033 2.45475 -2.48169 -0 -0 -1.43268 -0.25293 0 0 0 0 0 0.0107 -0.02464 0.00381 0.14193 0 -0.36854 0 1.9342 -0.11933 0.31276 -2.32473
PHE_993 -10.6197 0.90398 4.99096 -0.90181 0.08841 0.28217 3.13986 -3.36988 -0 -0 -2.35635 -0.03385 0 0 0 0 0 0.00586 0.00342 0.00718 0 1.82449 -0.53946 0 1.0402 0.07634 0.4464 -5.01181
ALA_994 -4.43158 0.17276 4.73234 -0.0213 0 0 2.25071 -2.57073 -0.00505 -0.03625 -1.47491 -0.34013 0 0 0 0 0 0.00777 -0.0045 0 0 0 -0.22604 0 1.8394 -0.09058 0.3313 0.13322
HIS_D_995 -5.21093 0.31987 5.79144 -0.63866 0.00527 0.67661 3.01421 -2.81263 -0 -0 -3.52416 -0.32541 0 0 0 -0.84867 0 0.01135 0.05008 0.00358 0 1.65975 -0.14348 0 -0.45461 -0.17184 0.27348 -2.32475
PHE_996 -10.3353 0.67231 6.60703 -0.91163 0.04425 0.2602 3.41005 -3.6644 -0 -0 -3.74147 -0.11657 0 0 0 0 0 0.01827 0.00426 0.24683 0 1.96713 -0.48886 0 1.0402 0.0555 0.49218 -4.44005
LYS_997 -7.31694 0.33923 7.66007 -0.48127 0.14315 0.28923 3.27325 -3.37374 -0 -0 -4.45529 0.129 0 0 0 -0.47894 0 0.0357 0.04197 0.02075 2.30237 0 -0.02382 0 -1.5107 -0.16973 0.66514 -2.91057
ASP_998 -4.19683 0.1668 5.56281 -0.10627 0.00877 0.32221 2.5836 -2.67028 -0 -0 -2.53399 -0.28088 0 0 0 0 0 0.08836 0.05612 0.01344 0 1.77021 0.1055 0 -2.3716 -0.33902 0.41967 -1.40137
PHE_999 -9.49537 1.3597 3.90745 -0.97779 0.24269 0.34997 3.22807 -2.92435 -0 -0 -3.55789 0.00618 0 0 0 0 0 0.13817 -0.01334 0.09936 0 2.15592 -0.37757 0 1.0402 -0.14885 0.52553 -4.44192
THR_1000 -5.24065 0.31443 5.91813 -0.19868 0.10656 0.07093 2.8609 -2.92923 -0.00679 -0.09556 -3.32366 -0.02942 0 0 0 0 0 0.0429 0.02936 0.07312 0.09719 0 0.01532 2.25072 -1.0874 -0.00805 0.60176 -0.53815
ALA_1001 -3.16438 0.1431 3.91936 -0.02312 0 0 2.27371 -2.05917 -0 -0 -2.89116 -0.38328 0 0 -0.48699 0 0 0.00773 -0.04635 0 0 0 -0.39754 0 1.8394 -0.32255 0.29022 -1.30103
THR_1002 -4.51662 0.24905 3.92294 -0.20685 0.16271 0.07616 1.91892 -2.04572 -0 -0 -1.73208 -0.16008 0 0 0 0 0 0.02758 0.10072 0.00712 0.241 0 0.01559 2.28193 -1.0874 -0.13415 0.28066 -0.59852
PHE_1003 -9.08313 0.90325 2.47491 -0.66399 0.07211 0.39147 1.75851 -2.25318 -0 -0 -1.85162 0.19042 0 0 0 0 0 0.03849 0.08936 0.00643 0 2.0648 -0.20204 0 1.0402 0.13023 0.6498 -4.24398
GLY_1004 -3.25092 0.31855 3.2262 -0.00026 0 0 1.68984 -1.66154 -0 -0 -2.15937 -0.18985 0 0 0 0 0 0.03882 -0.01084 0 0 0 -1.51683 0 0.83697 -0.25001 1.01578 -1.91347
PRO_1005 -3.95993 0.71621 2.60249 -0.18049 0.06159 0.12768 1.44593 -1.19138 -0 -0 -1.24107 0.02226 0 0 0 0 0 0.02985 0.00446 0.00795 0.17311 0 -0.79918 0 -2.4119 0.11192 0.71555 -3.76494
LEU_1006 -8.3386 1.8296 2.6431 -0.56523 0.35225 0.15447 2.24978 -2.30789 -0.02872 -0.21577 -2.33111 0.2736 0 0 0 0 0 0.05573 -0.16045 0.90239 0.27233 0 0.07743 0 0.18072 0.37036 0.7521 -3.83391
ASP_1007 -4.18001 0.64493 6.5927 -0.11238 0.00124 0.33531 2.77762 -2.74597 -0.04171 -0.23837 -3.82774 -1.11846 0 0 0 -1.03212 0 0.00811 -0.12205 0.81207 0 1.91191 0.00693 0 -2.3716 0.19776 1.19499 -1.30683
SER_1008 -3.88553 0.70079 4.24917 -0.03969 0.0071 0.05137 2.04706 -2.07076 -0 -0 -2.40689 -0.26913 0 0 0 0 0 0.00743 -0.04901 0.02441 0.26026 0 -0.31254 1.7466 -0.77834 -0.24218 1.01108 0.05119
LEU_1009 -8.08493 0.53591 2.18439 -0.45976 0.11515 0.08014 1.78036 -2.10574 -0.03254 -0.28576 -0.56125 0.27085 0 0 0 0 0 0.01503 0.11368 0.00564 0.38931 0 -0.27182 0 0.18072 -0.59313 0.69268 -6.03105
ASN_1010 -5.61986 0.49557 5.835 -0.22851 0.01262 0.33708 2.99492 -2.80896 -0 -0 -3.13776 -0.44949 0 0 -1.0297 0 0 0.02834 -0.03708 7e-05 0 2.77127 0.3002 0 -0.93687 -0.34493 0.52231 -1.2958
THR_1011 -7.06202 0.65396 5.04294 -0.20539 0.16393 0.07782 2.80141 -2.68113 -0.00229 -0.05062 -2.24547 -0.52439 0 0 0 -0.58719 0 0.00874 -0.04061 0.00146 0.10993 0 0.11184 2.33435 -1.0874 -0.0545 0.4868 -2.74783
ARG_1012 -7.64617 0.46312 6.96914 -1.14729 0.26504 0.776 2.75346 -3.09022 -0.00592 -0.07418 -2.23422 0.15497 0 0 -1.0297 -0.39509 0 0.04694 -0.03978 0.0238 3.12307 0 -0.10643 0 -1.2888 -0.16473 0.45773 -2.18925
LEU_1013 -8.99451 1.16401 2.86024 -0.64642 0.20923 0.19564 2.45711 -2.52114 -0 -0 -0.89769 0.17303 0 0 0 0 0 0.01418 0.0946 0.00039 0.77388 0 -0.20047 0 0.18072 -0.21184 0.51142 -4.83758
PHE_1014 -10.0914 0.67063 4.86511 -0.9464 0.05265 0.39013 2.60817 -3.16535 -0 -0 -1.97962 0.03943 0 0 -0.68754 0 0 0.00703 -0.01887 0.08578 0 1.86212 -0.39805 0 1.0402 0.01079 0.46436 -5.19086
LEU_1015 -7.60915 1.45748 2.82123 -0.49044 0.22515 0.11893 1.85379 -2.19729 -0 -0 -1.06299 0.24372 0 0 0 0 0 0.04686 -0.04901 0.0383 0.38987 0 -0.2429 0 0.18072 0.00407 0.6852 -3.58648
GLN_1016 -7.86851 0.89601 7.13025 -0.25272 0.02557 0.20347 3.24379 -3.39309 -0.03116 -0.21565 -3.6987 -0.62385 0 0 -0.6829 -0.39509 0 0.03243 -0.05673 0.1072 0 3.20284 0.03434 0 -0.18838 0.04946 1.17274 -1.30869
GLY_1017 -3.61455 0.35082 2.93311 -0.00027 0 0 1.45435 -1.67733 -0.0125 -0.13756 -0.79554 -0.13498 0 0 0 0 0 0.04678 0.34139 0 0 0 -1.47301 0 0.83697 0.0539 1.37887 -0.44954
PRO_1018 -6.21278 1.23651 1.6777 -0.11924 0.00047 0.08664 0.50024 -0.79595 -0.00478 -0.04868 -0.36157 0.3039 0 0 0 0 0 0.08349 0.3206 0.01812 0.34407 0 -1.0919 0 -2.4119 -0.3123 1.18909 -5.59827
LYS_1019 -5.53444 0.24417 7.27067 -0.4899 0.19598 0.2656 3.75376 -2.94814 -0.04137 -0.219 -4.87494 0.0713 0 0 -1.23527 0 0 0.04887 0.08659 0.12249 2.83619 0 -0.08074 0 -1.5107 -0.36506 0.82265 -1.58131
ILE_1020 -5.28315 0.76561 0.58156 -0.61633 0.50837 0.10613 0.41599 -1.55497 -0 -0 -0.04369 0.74522 0 0 0 0 0 0.01151 -0.06257 0.13039 0.94945 0 -0.15973 0 0.73287 -0.33814 0.99567 -2.11584
ALA_1021 -2.85311 0.3051 2.54706 -0.02635 0.01065 0 1.31365 -1.42414 -0 -0 -1.59255 -0.56096 0 0 0 0 0 0.01278 0.02123 0 0 0 0.85309 0 1.8394 0.1812 0.85276 1.47981
GLU_1022 -6.04512 0.44095 7.18613 -0.26716 0.04081 0.33574 3.29899 -2.98292 -0.02316 -0.17627 -4.11025 -0.25555 0 0 -0.76544 0 0 0.02476 -0.04047 0.21203 0 3.20809 0.05639 0 -2.7348 0.4262 0.31944 -1.85162
GLU_1023 -4.06918 0.29476 3.42447 -0.22572 0.03718 0.34428 0.91175 -1.47175 -0.0249 -0.13632 -1.52568 -0.52588 0 0 0 -0.54448 0 0.01162 0.05959 0.07771 0 3.25547 0.16574 0 -2.7348 -0.02428 0.30919 -2.39125
PHE_1024 -7.10425 0.85943 3.17843 -0.61712 0.08249 0.30353 2.22926 -2.10771 -0.01066 -0.03871 -2.52014 0.08226 0 0 0 0 0 0.00708 0.03711 0.11472 0 1.92347 -0.29702 0 1.0402 -0.15075 0.40577 -2.58261
GLU_1025 -3.12261 0.25901 2.40685 -0.28919 0.04087 0.35182 0.90821 -1.09709 -0.01132 -0.03823 -1.41706 -0.31669 0 0 0 -0.78238 0 0.00692 -0.05849 0.0502 0 3.11335 0.28904 0 -2.7348 0.01369 0.26238 -2.16552
VAL_1026 -6.03773 0.29226 2.73454 -0.27692 0.16968 0.05964 2.4927 -2.07362 -0.00025 -0.00143 -2.58743 -0.23753 0 0 0 0 0 0.00525 -0.01624 0.00439 0.22081 0 -0.70335 0 1.9342 -0.01336 0.18978 -3.84461
GLU_1027 -3.00951 0.51342 2.90329 -0.2165 0.02462 0.32373 0.7064 -1.42434 -0.01132 -0.03823 -1.54704 -0.48902 0 0 0 0 0 0.0215 -0.03567 0.01072 0 3.56988 0.10637 0 -2.7348 -0.21039 0.27406 -1.26281
LEU_1028 -4.77914 0.18682 2.10397 -0.62126 0.15323 0.2123 0.97928 -1.22672 -0.02699 -0.10665 -0.32452 0.133 0 0 0 0 0 0.01313 -0.04081 0.128 0.76478 0 -0.23645 0 0.18072 0.18902 0.33779 -1.9805
GLU_1029 -3.62914 0.27319 4.35492 -0.18131 0.022 0.2472 1.72325 -1.78613 -0.02699 -0.10665 -1.63953 -0.63265 0 0 0 0 0 0.05461 0.02603 0.0377 0 3.26447 0.00682 0 -2.7348 0.2068 0.55272 0.03253
ARG_1030 -1.38902 0.16297 2.35676 -0.44431 0.03931 0.22677 0.91579 -0.98061 -0 -0 -1.01885 0.42295 0 0 0 -0.70214 0 0.0089 -0.08659 0.0151 2.3081 0 0.0342 0 -1.2888 -0.22121 0.52399 0.88331
GLY_1031 -0.81171 0.0417 1.06011 -5e-05 0 0 0.22639 -0.50716 -0 -0 0.08004 -0.37867 0 0 0 0 0 0.00356 -0.18032 0 0 0 -1.44997 0 0.83697 -0.78804 0.27866 -1.58849
LYS_1032 -4.36312 0.28899 4.63927 -0.40667 0.07508 0.21533 2.54679 -2.0758 -0.00025 -0.00143 -3.17797 0.01845 0 0 0 0 0 0.00678 -0.01559 0.01465 2.08171 0 0.07154 0 -1.5107 -0.39483 0.30459 -1.68318
THR_1033 -4.38782 0.48958 3.02202 -0.10987 0.07161 0.08203 1.2788 -1.53809 -0.00572 -0.01932 -1.36199 -0.68988 0 0 0 -0.78238 0 0.003 0.01478 0.02162 0.10668 0 -0.44431 2.28554 -1.0874 -0.0647 0.30997 -2.80585
LEU_1034 -7.07848 0.41471 2.4222 -0.48605 0.15117 0.11415 2.72435 -2.06344 -0 -0 -1.96444 0.01476 0 0 0 0 0 0.0031 -0.0538 0.02531 1.03341 0 -0.28309 0 0.18072 -0.16493 0.27631 -4.73406
HIS_1035 -5.05879 0.22862 5.24695 -0.53647 0.05286 0.41807 2.75616 -2.50998 -0.02513 -0.09259 -3.64341 -0.49483 0 0 -0.91807 -0.54448 0 0.01362 -0.02457 0.02231 0 2.3644 -0.17451 0 -0.45461 0.23014 0.28861 -2.8557
ILE_1036 -6.69612 0.41474 2.59833 -0.46562 0.33866 0.11038 2.41887 -2.06789 -0.00375 -0.01415 -2.48512 -0.13219 0 0 0 0 0 0.01924 0.09973 0.0288 0.3248 0 -0.74937 0 0.73287 -0.02565 0.45825 -5.0952
LYS_1037 -7.02475 0.45293 5.60916 -0.38954 0.07096 0.18472 2.71514 -2.55748 -0.04432 -0.20958 -3.04639 0.07179 0 0 0 0 0 0.01253 0.01228 0.01031 2.07779 0 0.32274 0 -1.5107 -0.14351 0.45446 -2.93147
ALA_1038 -5.49144 0.3212 2.43266 -0.02603 0.00076 0 2.01402 -2.13473 -0.02574 -0.15852 -2.25594 -0.37282 0 0 0 0 0 0.02112 0.01139 0 0 0 0.46087 0 1.8394 0.23199 0.38985 -2.74197
LEU_1039 -6.64353 0.69632 2.88715 -0.50692 0.23265 0.11386 1.08284 -2.06981 -0 -0 -0.93555 0.20262 0 0 0 0 0 0.00863 -0.04053 0.26575 0.44888 0 -0.26232 0 0.18072 0.287 0.44037 -3.61189
ALA_1040 -4.19249 0.37301 2.3537 -0.02094 0 0 2.05687 -1.80313 -0 -0 -1.99682 -0.39621 0 0 0 0 0 0.00678 0.30397 0 0 0 -0.53415 0 1.8394 0.21016 0.35587 -1.44399
VAL_1041 -3.84921 0.3255 0.53717 -0.38372 0.34092 0.0956 0.47038 -0.95276 -0 -0 -0.34054 -0.39421 0 0 0 0 0 0.00367 -0.08976 0.01331 1.10311 0 -0.69911 0 1.9342 -0.06839 0.3607 -1.59314
SER_1042 -4.02901 0.19691 4.67117 -0.03431 0.00087 0.05416 2.81555 -2.14184 -0.00534 -0.11389 -3.19706 -0.02381 0 0 -0.60654 0 0 0.00734 -0.02326 0.08367 0.17076 0 -0.46638 1.82653 -0.77834 -0.40769 0.62248 -1.37804
ASP_1043 -2.00748 0.04295 2.3772 -0.10752 0.01081 0.30374 0.55522 -1.09266 -0.01872 -0.13115 0.17681 -0.22784 0 0 0 0 0 0.00603 0.00819 1e-05 0 1.83534 0.03543 0 -2.3716 -0.43745 0.50323 -0.53946
LEU_1044 -6.41088 0.88878 2.67009 -0.59607 0.23474 0.15556 0.48974 -1.97173 -0 -0 -0.19642 0.30689 0 0 0 0 0 0.01769 -0.06587 0.03002 0.49761 0 -0.23515 0 0.18072 -0.27616 0.47124 -3.8092
ASN_1045 -5.24676 0.31521 5.91637 -0.33896 0.11956 0.59324 3.77077 -2.96693 -0 -0 -3.13337 -0.34708 0 0 -1.10914 0 0 0.01135 -0.02491 0.00534 0 1.39437 -0.32371 0 -0.93687 -0.04365 0.56189 -1.78328
ARG_1046 -1.57125 0.19093 1.5219 -0.74456 0.12879 0.50701 0.48532 -0.75413 -0 -0 0.74089 0.34622 0 0 0 0 0 0.02492 -0.08867 0.00731 1.85635 0 -0.1226 0 -1.2888 -0.23027 0.40442 1.41377
ALA_1047 -3.08885 0.34755 2.12933 -0.02759 0.00456 0 1.36673 -1.39445 -0.0253 -0.14451 -0.2296 -0.44085 0 0 -0.55755 0 0 0.00709 -0.05039 0 0 0 0.15328 0 1.8394 -0.52984 0.30918 -0.33183
GLY_1048 -4.06263 0.67424 3.38414 -6e-05 0 0 2.16315 -2.00585 -0 -0 -2.39563 -0.42108 0 0 0 0 0 0.01406 -0.14808 0 0 0 -1.41085 0 0.83697 -0.76168 0.20201 -3.93129
GLN_1049 -6.3569 0.34912 5.22387 -0.27811 0.05663 0.24817 2.81229 -2.71084 -0.0253 -0.14451 -1.72557 -0.53771 0 0 -0.55159 0 0 0.01197 0.12297 0.11998 0 3.17941 -0.0479 0 -0.18838 -0.60995 0.331 -0.72133
ARG_1050 -8.78739 0.32825 7.48394 -0.60256 0.08549 0.35622 3.71136 -3.47523 -0.00438 -0.01437 -4.35876 -0.03944 0 0 -0.60654 -1.13217 0 0.00889 0.03944 0.02621 2.7456 0 -0.14345 0 -1.2888 -0.20059 0.80766 -5.06062
GLN_1051 -6.34325 0.38719 4.41992 -0.32759 0.05059 0.20164 2.70002 -2.41739 -0.02406 -0.24505 -4.27009 -0.19758 0 0 0 -0.57005 0 0.00501 -0.05223 0.04005 0 2.94642 0.14505 0 -0.18838 -0.13023 0.74001 -3.13001
VAL_1052 -7.34352 0.53775 2.69153 -0.252 0.12533 0.04856 2.57557 -2.31506 -0.00817 -0.02489 -2.82611 -0.14314 0 0 0 0 0 0.03255 0.04213 0.16109 0.36077 0 -0.76955 0 1.9342 -0.23957 0.32265 -5.08987
PHE_1053 -7.74461 0.56137 3.96546 -0.6632 0.14217 0.39876 2.81867 -2.71433 -0 -0 -3.83154 0.17262 0 0 0 0 0 0.0227 -0.02381 0.23246 0 2.18159 -0.11272 0 1.0402 -0.2278 0.39685 -3.38517
PHE_1054 -9.95625 0.88252 2.37011 -0.49278 0.01325 0.21323 2.69812 -2.49846 -0.00926 -0.02847 -2.71677 0.08084 0 0 0 0 0 0.01332 0.28582 0.02447 0 1.9167 -0.30647 0 1.0402 -0.20794 0.75326 -5.92457
GLU_1055 -6.16468 0.34633 5.29249 -0.32179 0.06875 0.37896 2.69836 -2.58361 -0.00631 -0.01934 -2.71513 -0.37308 0 0 0 0 0 0.00853 -0.06682 0.00478 0 3.70303 0.36734 0 -2.7348 0.00702 0.65179 -1.4582
LEU_1056 -6.73265 0.72569 3.2655 -0.65047 0.22155 0.2248 2.02666 -2.35685 -0.00123 -0.00396 -2.18756 0.11073 0 0 0 0 0 0.03577 -0.00844 0.09076 0.83596 0 -0.19354 0 0.18072 0.36646 0.30532 -3.74476
ASN_1057 -4.13553 0.19253 3.98773 -0.20035 0.0252 0.34376 2.3987 -2.00461 -0.00631 -0.01934 -1.56524 -1.05067 0 0 -0.91807 0 0 0.01512 -0.07073 0.16355 0 1.83903 -1.02403 0 -0.93687 -0.27335 0.28285 -2.95664
GLY_1058 -2.21022 0.23555 2.68016 -6e-05 0 0 0.21491 -1.27427 -0.00388 -0.01099 -0.91905 -0.3732 0 0 0 0 0 0.03038 -0.15104 0 0 0 -1.50244 0 0.83697 -0.90432 0.26878 -3.08273
GLN_1059 -7.55054 0.54424 7.37704 -0.69879 0.09844 0.47666 3.80676 -3.50134 -0.01748 -0.14088 -4.45741 -0.222 0 0 -1.02211 -0.63487 0 0.13071 -0.04145 0.08987 0 2.95131 0.24297 0 -0.18838 -0.43968 0.4017 -2.79526
LEU_1060 -4.30466 0.40243 3.10839 -0.48553 0.20147 0.09983 1.55925 -1.69598 -0.00661 -0.02974 -1.20769 0.31653 0 0 -1.02211 0 0 0.07061 -0.01333 0.13094 0.72408 0 -0.17587 0 0.18072 -0.23493 0.36848 -2.01374
ARG_1061 -6.76937 0.18659 7.02882 -1.02924 0.22492 0.53275 3.16029 -2.91579 -0.04752 -0.33382 -4.61813 0.2371 0 0 0 -0.76126 0 0.03034 -0.00723 0.14094 2.31398 0 -0.21517 0 -1.2888 -0.35369 0.47069 -4.01361
SER_1062 -2.74858 0.06418 3.05949 -0.04986 0.00534 0.07614 1.36258 -1.36495 -0.02761 -0.17694 -2.18482 -0.90078 0 0 -0.62598 -0.57005 0 0.02153 -0.08402 0.0411 0.42122 0 0.47293 1.7596 -0.77834 0.12255 0.53012 -1.57516
ILE_1063 -7.88067 0.48327 3.22781 -0.59322 0.34593 0.1076 2.14347 -2.41798 -0.00787 -0.02245 -2.30883 0.26405 0 0 0 0 0 0.01642 -0.00978 0.03458 0.95854 0 -0.77928 0 0.73287 -0.01785 0.64889 -5.07449
LEU_1064 -3.58411 0.2295 1.48938 -0.4745 0.2527 0.09398 0.57291 -1.19298 -0.00561 -0.02067 -0.69731 0.12822 0 0 0 0 0 0.04019 -0.02134 0.02423 0.87734 0 -0.36529 0 0.18072 -0.32847 0.61091 -2.19021
VAL_1065 -6.27028 0.60708 2.63625 -0.2648 0.17226 0.05345 2.1632 -2.2488 -0.00378 -0.01068 -2.15304 -0.26355 0 0 0 0 0 0.01527 -0.03534 0.03034 0.33857 0 -0.76507 0 1.9342 -0.26686 0.2922 -4.03938
LYS_1066 -4.25605 0.32268 2.53299 -0.30644 0.03689 0.14958 0.84467 -1.25235 -0.02492 -0.24153 -1.05268 -0.06422 0 0 -0.79008 0 0 0.01575 -0.03631 0.00538 2.2502 0 0.07324 0 -1.5107 -0.27804 0.25004 -3.33191
ASP_1067 -7.57933 0.66902 8.50185 -0.20132 0.07791 0.62921 4.97039 -3.92393 -0.00067 -0.00216 -8.02017 -1.46194 0 0 -0.51671 -1.94321 0 0.00924 -0.08391 0.08277 0 2.32604 -0.31902 0 -2.3716 -0.13213 0.31486 -8.97481
THR_1068 -5.27106 0.61518 5.24956 -0.21771 0.27096 0.08036 2.98676 -2.57245 -0.00583 -0.07787 -2.31439 -0.14609 0 0 -1.13609 -0.37717 0 0.05481 -0.02299 0.02556 0.18105 0 0.23505 2.2626 -1.0874 0.0921 0.44585 -0.7292
GLN_1069 -3.96367 0.39822 4.67097 -0.42865 0.07902 0.31857 1.71749 -2.13525 -0.00424 -0.01399 -2.22756 -0.20494 0 0 -0.51671 -0.81103 0 0.07391 -0.04422 0.17341 0 3.47792 -0.14894 0 -0.18838 -0.11318 0.52323 0.63197
ALA_1070 -4.42225 0.80669 3.28194 -0.02163 0 0 2.08623 -2.13551 -0.02392 -0.19145 -0.84181 -0.34377 0 0 0 0 0 0.01933 -0.04863 0 0 0 0.26561 0 1.8394 -0.01745 0.42594 0.67873
MET_1071 -5.30951 0.41337 3.51549 -0.2985 0.0225 0.09249 1.45796 -1.85091 -0 -0 -0.17058 -0.10887 0 0 0 0 0 0.00885 -0.02671 0.03938 1.77666 0 -0.12294 0 0.60916 0.10898 0.32276 0.47961
LYS_1072 -3.01364 0.21796 3.13294 -0.33013 0.05927 0.19245 1.23257 -1.48633 -0 -0 -1.34018 -0.23279 0 0 0 0 0 0.01181 -0.06387 0.0351 1.75641 0 -0.00186 0 -1.5107 -0.30759 0.32719 -1.3214
GLU_1073 -2.65024 0.11457 3.56161 -0.27044 0.03662 0.31699 1.33916 -1.57681 -0.02392 -0.19145 -0.5996 -0.22567 0 0 0 0 0 0.0224 -0.08004 0.02151 0 2.90508 -0.04011 0 -2.7348 -0.51696 0.22319 -0.36891
MET_1074 -3.03065 0.17281 2.26627 -0.81761 0.16896 0.34926 0.35587 -1.05934 -0 -0 0.42347 -0.09553 0 0 0 0 0 0.02275 -0.04749 0.0141 2.40202 0 0.16965 0 0.60916 -0.38532 0.26551 1.78388
HIS_1075 -2.6794 0.10321 2.78031 -0.68442 0.0352 0.57313 0.27549 -1.31761 -0 -0 0.25511 -0.83202 0 0 0 0 0 0.03304 -0.08419 0.04887 0 2.41823 -0.12101 0 -0.45461 0.09163 0.42354 0.86451
PHE_1076 -5.05531 0.26342 2.39187 -0.77969 0.03646 0.13851 0.59481 -1.5348 -0 -0 0.51736 -0.42903 0 0 0 0 0 0.19611 0.1354 0.03756 0 2.60232 -0.13497 0 1.0402 0.06014 0.40181 0.48216
HIS_1077 -7.57744 0.84035 5.91107 -0.57523 0.02695 0.37815 1.65121 -2.95922 -0 -0 -1.29244 -0.79039 0 0 -0.65053 0 0 0.67213 0.07697 0.01801 0 2.76666 0.12198 0 -0.45461 0.07684 2.33026 0.57071
PRO_1078 -4.5811 0.59322 2.89135 -0.19411 0.00881 0.14566 1.2932 -1.36044 -0.02237 -0.14339 -2.0778 -0.10495 0 0 0 0 0 2.11791 -0.08016 0.00212 1.16532 0 -0.85305 0 -2.4119 -0.2216 2.57268 -1.2606
LYS_1079 -5.80121 0.24079 6.4748 -0.32985 0.03307 0.1516 3.16221 -2.77686 -0.01354 -0.11294 -4.13499 0.30621 0 0 -0.42828 -0.33052 0 0.20227 0.01494 0.14923 2.3472 0 -0.04421 0 -1.5107 -0.45875 0.69809 -2.16145
ALA_1080 -4.08222 0.1166 1.75455 -0.02434 0 0 1.07905 -1.54319 -0 -0 -1.13298 -0.23322 0 0 0 0 0 0.02133 -0.02599 0 0 0 -0.074 0 1.8394 -0.51614 0.35009 -2.47107
LEU_1081 -4.00784 0.28836 2.95187 -0.47016 0.17411 0.09044 1.59643 -1.57404 -0.01962 -0.12125 -1.8009 0.26042 0 0 -0.72741 0 0 0.09631 -0.02992 0.09487 0.82142 0 -0.18462 0 0.18072 -0.64844 0.1973 -2.83194
LYS_1082 -2.51831 0.34881 3.96325 -0.41752 0.05868 0.21816 1.31724 -1.58413 -0 -0 -2.70562 0.49713 0 0 0 -0.6776 0 0.03387 -0.06662 0.07254 1.84538 0 -0.00079 0 -1.5107 -0.48484 0.34719 -1.26388
ASP_1083 -2.22717 0.23791 3.58284 -0.12583 0.03139 0.40063 1.22788 -1.42043 -0 -0 -3.29527 -0.67127 0 0 0 -0.6776 0 0.00525 -0.00872 0.05576 0 2.11588 -0.1669 0 -2.3716 -0.18819 0.5022 -2.99326
VAL_1084 -4.97098 0.59564 3.20507 -0.28793 0.16781 0.06536 2.09346 -1.98866 -0.01962 -0.12125 -0.73673 -0.27016 0 0 0 0 0 0.00106 -0.05507 0.02758 0.09195 0 -0.35258 0 1.9342 -0.04642 0.48792 -0.17936
LYS_1085 -2.4113 0.1401 1.93065 -0.4245 0.07636 0.22166 0.60882 -0.89258 -0 -0 0.2292 0.08661 0 0 0 0 0 0.00216 -0.08332 0.02712 1.52897 0 -0.02495 0 -1.5107 -0.46709 0.28894 -0.67383
GLY_1086 -3.70474 0.59291 3.01113 -6e-05 0 0 2.08404 -1.68425 -0.00375 -0.01334 -1.65565 -0.40298 0 0 0 0 0 0.01536 -0.11716 0 0 0 0.31672 0 0.83697 -0.37537 0.2086 -0.89157
GLN_1087 -7.18204 0.44084 4.21795 -0.26667 0.03996 0.20193 2.38882 -2.40715 -0.01354 -0.11294 -2.40702 -0.79757 0 0 -0.72741 0 0 0.00527 -0.07342 0.37801 0 3.42021 0.20439 0 -0.18838 0.21433 0.32225 -2.34217
ILE_1088 -6.25987 0.39901 2.99355 -0.50259 0.39389 0.12514 2.82378 -2.13749 -0.01423 -0.0725 -3.47032 -0.10608 0 0 0 0 0 0.05324 0.03119 0.03433 0.34021 0 -0.58526 0 0.73287 0.06454 0.4075 -4.74907
GLY_1089 -3.59079 0.41876 1.41267 -0.00048 0 0 0.76119 -1.20088 -0 -0 -0.72557 -0.21413 0 0 0 0 0 0.04787 -0.11522 0 0 0 -0.18752 0 0.83697 -0.00157 0.43187 -2.12684
ALA_1090 -5.14227 0.57545 3.22184 -0.02825 0.00368 0 2.62446 -2.42744 -0.01021 -0.05383 -2.11409 -0.33571 0 0 0 0 0 0.02125 -0.06283 0 0 0 0.44664 0 1.8394 0.64048 1.03546 0.23405
PRO_1091 -2.60521 0.4389 0.9671 -0.0862 6e-05 0.05384 0.43759 -0.42933 -0 -0 0.24798 0.7234 0 0 0 0 0 0.01076 -0.05387 0.02628 0.37864 0 0.24302 0 -2.4119 0.39223 1.03807 -0.62863
MET_1092 -4.73272 0.64595 1.82032 -0.40504 0.13601 0.16003 0.64819 -1.22866 -0 -0 0.09022 -0.3814 0 0 0 0 0 0.02503 0.62292 0.10806 1.62674 0 -0.14253 0 0.60916 0.17004 1.01095 0.78326
PRO_1093 -3.37303 0.41748 2.00506 -0.13552 0.00123 0.09923 0.79809 -0.99321 -0 -0 -1.15137 0.18183 0 0 0 0 0 0.00467 -0.02204 0.01708 0.16056 0 -1.00336 0 -2.4119 -0.18226 1.05968 -4.5278
GLY_1094 -3.05367 0.19266 3.20957 -0.00159 0 0 2.38714 -1.65344 -0 -0 -2.61411 -0.36402 0 0 0 0 0 0.02364 -0.07043 0 0 0 -1.52586 0 0.83697 -0.11252 0.3262 -2.41945
LYS_1095 -5.07356 0.28919 4.69309 -0.29009 0.03176 0.13203 2.96671 -2.17355 -0 -0 -3.26737 -0.14042 0 0 0 0 0 0.00418 0.00244 0.01699 2.05525 0 0.00752 0 -1.5107 0.22802 0.23758 -1.79093
VAL_1096 -7.91956 0.74623 2.6783 -0.29222 0.22551 0.06569 2.39245 -2.42948 -0.00596 -0.05275 -2.20128 0.01707 0 0 0 0 0 0.01355 -0.06297 0.01006 0.05256 0 -0.42627 0 1.9342 -0.34695 0.40512 -5.1967
ILE_1097 -5.67173 0.70618 2.92015 -0.491 0.48625 0.09805 1.05869 -1.79806 -0 -0 -1.03009 -0.04981 0 0 0 0 0 0.003 0.16727 0.00976 0.60574 0 -0.57383 0 0.73287 -0.21925 0.46339 -2.58243
ASP_1098 -5.20431 0.60168 6.69825 -0.20564 0.0767 0.66065 3.38892 -2.85648 -0.00547 -0.05438 -4.7753 -1.47837 0 0 0 0 0 0.01287 -0.04184 1e-05 0 2.07532 -0.68478 0 -2.3716 0.21722 0.46613 -3.48041
ILE_1099 -5.95905 0.77186 1.26661 -0.5086 0.45002 0.11838 1.40937 -1.64804 -0 -0 0.52307 0.02204 0 0 0 0 0 0.00388 0.00817 0.0375 0.41127 0 -0.64723 0 0.73287 -0.10026 0.45017 -2.65796
LYS_1100 -3.73438 0.46056 4.65863 -0.38892 0.0759 0.26056 1.53686 -1.87141 -8e-05 -0.00021 -4.23507 0.03387 0 0 0 0 0 0.00235 0.17164 0.07794 2.2299 0 0.02608 0 -1.5107 -0.38041 0.4548 -2.13209
VAL_1101 -5.97824 1.11714 -0.49367 -0.37311 0.33 0.08813 1.1621 -1.34106 -0 -0 0.01822 -0.02388 0 0 0 0 0 0.01405 -0.02082 0.02433 0.74223 0 -0.56004 0 1.9342 -0.24471 0.53928 -3.06585
VAL_1102 -3.79277 0.38317 1.71622 -0.32347 0.29441 0.07144 1.3076 -1.55683 -0.00739 -0.06145 -1.12259 -0.56857 0 0 0 0 0 0.0148 -0.01725 0.00025 0.2006 0 -0.38043 0 1.9342 -0.36588 0.44212 -1.83181
ALA_1103 -3.20338 0.31903 1.16463 -0.02414 0 0 0.4177 -1.23656 -0 -0 -0.02993 -0.23253 0 0 0 0 0 0.0037 -0.02423 0 0 0 -0.05955 0 1.8394 -0.71528 0.22977 -1.55137
GLY_1104 -2.07618 0.04451 2.26278 -7e-05 0 0 1.25902 -1.24317 -0 -0 -1.3732 -0.39921 0 0 0 0 0 0.00303 -0.16574 0 0 0 -1.50995 0 0.83697 -0.91289 0.15451 -3.11959
ALA_1105 -4.39825 0.31024 2.75995 -0.02521 4e-05 0 2.56394 -2.15236 -0 -0 -2.26833 -0.21357 0 0 0 0 0 0.00785 0.04965 0 0 0 -0.07792 0 1.8394 -0.90962 0.14086 -2.37331
LYS_1106 -1.80278 0.14064 1.3311 -0.37125 0.04187 0.18174 0.46964 -0.79633 -0.01079 -0.04643 -0.23023 0.03656 0 0 0 0 0 0.00915 -0.01695 0.0006 1.79172 0 0.1423 0 -1.5107 -0.47757 0.19067 -0.92705
VAL_1107 -5.84198 0.49454 2.38426 -0.26496 0.17865 0.05355 2.37164 -2.08739 -0 -0 -2.34136 -0.23391 0 0 0 0 0 0.06125 0.01945 0.00978 0.31283 0 -0.78071 0 1.9342 -0.21479 0.28025 -3.66471
ALA_1108 -4.28512 0.30035 3.57784 -0.02194 0 0 2.22483 -2.09553 -0.02581 -0.17921 -2.75997 -0.22951 0 0 -0.64404 0 0 0.01219 0.03265 0 0 0 0.07371 0 1.8394 -0.20331 0.29396 -2.08951
LYS_1109 -5.03135 0.24307 5.0558 -0.36165 0.04066 0.15424 1.18436 -2.24265 -0.02057 -0.15618 -1.82573 0.17984 0 0 -0.53274 0 0 0.00816 -0.08606 0.13721 1.70636 0 0.00172 0 -1.5107 -0.30867 0.18527 -3.17962
GLY_1110 -2.54726 0.12175 2.57869 -6e-05 0 0 1.20303 -1.22977 -0 -0 -1.23272 -0.38359 0 0 0 0 0 0.00344 -0.15707 0 0 0 -1.50881 0 0.83697 -0.76667 0.26607 -2.81599
GLN_1111 -5.4707 0.6371 5.07498 -0.26833 0.04155 0.20564 3.16015 -2.60409 -0.00013 -0.00074 -3.28347 -0.3557 0 0 -0.64404 0 0 0.01196 0.06943 0.0333 0 3.23988 0.00697 0 -0.18838 -0.66874 0.94122 -0.06213
PRO_1112 -3.64002 0.56283 1.14371 -0.11592 0.0135 0.08474 0.48168 -0.70939 -0 -0 0.04547 0.24632 0 0 0 0 0 0.10989 0.43272 0.0276 0.18394 0 -0.54706 0 -2.4119 -0.21472 1.13266 -3.17395
LEU_1113 -8.18594 0.78215 2.12114 -0.47203 0.18749 0.10167 2.42602 -2.2083 -0 -0 -2.25685 0.17895 0 0 0 0 0 0.09079 0.28069 0.07565 0.57303 0 -0.24185 0 0.18072 0.18966 0.61511 -5.56191
CYS_1114 -6.70087 0.41088 3.41463 -0.08092 0.0005 0.04283 2.4257 -2.01447 -0.00749 -0.05994 -2.35493 0.13274 0 0 0 0 0 0.00515 -0.01751 0.00011 0.13775 0 -0.43607 0 3.6196 0.45218 0.43287 -0.59727
VAL_1115 -7.29679 0.61678 3.35757 -0.27485 0.20461 0.05525 2.97444 -2.46525 -0 -0 -4.02291 -0.08485 0 0 0 0 0 0.01032 -0.05364 0.22314 0.17342 0 -0.5827 0 1.9342 0.05157 0.43939 -4.74028
LEU_1116 -7.64346 0.45078 2.8561 -0.45954 0.14086 0.08508 2.64573 -2.38747 -0.00572 -0.01828 -2.85906 0.17271 0 0 0 0 0 0.0066 0.03809 0.06943 0.52279 0 -0.27136 0 0.18072 -0.3022 0.45958 -6.31863
SER_1117 -3.77098 0.49915 3.86536 -0.03625 0.01329 0.06558 2.51654 -1.92733 -0.01158 -0.11281 -2.54725 -0.81566 0 0 0 0 0 0.00464 -0.05238 0.03243 0.4534 0 0.48763 0.60016 -0.77834 0.15339 0.47133 -0.88968
ALA_1118 -4.20614 0.36727 3.03228 -0.02402 0.00024 0 2.44407 -1.92092 -0.00528 -0.03995 -1.62599 -0.42636 0 0 0 0 0 0.00398 0.03478 0 0 0 0.07809 0 1.8394 0.58507 0.33698 0.47349
MET_1119 -3.13489 0.48001 1.34292 -0.39958 0.1488 0.18223 0.5097 -0.89312 -0 -0 0.05925 -0.40671 0 0 0 0 0 0.00206 -0.06089 0.07736 1.58163 0 0.30372 0 0.60916 0.6215 0.27615 1.29933
LYS_1120 -1.64418 0.33038 1.8114 -0.33161 0.06376 0.21073 0.11763 -0.84332 -0.01158 -0.11281 0.03181 -0.37967 0 0 0 0 0 0.0035 -0.03461 0.01021 1.49862 0 0.00552 0 -1.5107 0.26754 0.39669 -0.12067
MET_1121 -4.22597 0.25565 4.13468 -0.38492 0.13854 0.14112 2.7196 -2.08093 -0 -0 -1.87588 -0.23332 0 0 0 0 0 0.00456 0.01535 0.03707 1.54647 0 -0.03926 0 0.60916 0.02056 0.31805 1.10053
GLU_1122 -2.13667 0.13944 1.12116 -0.21869 0.02929 0.31327 0.29614 -0.7137 -0 -0 -0.50411 -0.49413 0 0 0 0 0 0.00189 -0.0367 0.04659 0 3.46868 0.06743 0 -2.7348 -0.02481 0.19807 -1.18166
THR_1123 -4.25686 0.30298 3.58067 -0.17388 0.09023 0.06277 2.45889 -2.00889 -0.00531 -0.03776 -2.535 -0.37435 0 0 0 0 0 0.00943 -0.05318 0.05422 0.19732 0 -0.20357 2.35182 -1.0874 -0.0144 0.26263 -1.37964
VAL_1124 -3.92459 0.33863 0.2319 -0.27716 0.18556 0.05925 0.26353 -1.03208 -0.00658 -0.10842 -0.12805 -0.2805 0 0 0 0 0 0.01719 0.01542 0.03245 0.20319 0 -0.69221 0 1.9342 -0.15514 0.29373 -3.02968
VAL_1125 -5.99118 0.33257 2.74627 -0.28097 0.15048 0.05813 2.83966 -2.14416 -0.00366 -0.01032 -3.89357 -0.02291 0 0 0 0 0 0.02483 -0.06685 0.00069 0.09451 0 -0.47294 0 1.9342 -0.46545 0.32325 -4.84742
THR_1126 -5.49467 0.40491 2.19094 -0.12056 0.05211 0.08922 0.66709 -1.63108 -0.00658 -0.10842 -0.76943 -0.61257 0 0 0 0 0 0.01205 0.00194 3e-05 0.09575 0 -0.47492 2.29673 -1.0874 -0.44928 0.39547 -4.54867
SER_1127 -5.70115 0.52536 5.58996 -0.03306 7e-05 0.05877 3.30043 -2.64183 -0.01488 -0.13204 -3.449 -1.06192 0 0 -1.23546 0 0 0.02229 0.17995 0.04554 0.77586 0 0.20916 0.6934 -0.77834 -0.40619 1.12784 -2.92525
PRO_1128 -3.56165 0.47459 2.07119 -0.11469 0.00766 0.07176 0.50304 -0.74498 -0.00076 -0.00162 -0.02136 0.63741 0 0 0 0 0 0.01407 0.00418 0.00893 0.23674 0 0.15602 0 -2.4119 -0.09282 1.09106 -1.67314
MET_1129 -7.85643 0.37502 4.95514 -0.5222 0.13623 0.10808 1.62637 -2.37852 -0 -0 -1.55782 -0.26471 0 0 -1.23546 0 0 0.04142 0.25589 0.25679 2.01301 0 -0.03183 0 0.60916 0.18931 0.36305 -2.91751
GLU_1130 -3.77611 0.10465 4.12319 -0.34903 0.03861 0.60425 1.63952 -1.90869 -0.01982 -0.15456 -2.52429 -0.39491 0 0 -0.53274 0 0 0.01033 -0.01894 0.0426 0 3.56324 -0.03593 0 -2.7348 -0.125 0.69392 -1.7545
GLY_1131 -2.92674 0.12927 3.12626 -0.0012 0 0 2.09177 -1.6226 -0 -0 -2.53168 -0.3404 0 0 0 0 0 0.03879 -0.07883 0 0 0 -1.52782 0 0.83697 0.14436 0.63496 -2.02691
THR_1132 -4.85163 0.36582 4.37078 -0.15244 0.06108 0.05412 2.57704 -2.32636 -0 -0 -2.81107 -0.28882 0 0 0 0 0 0.1152 0.02817 0.00282 0.29445 0 -0.22933 2.28225 -1.0874 0.37319 0.38704 -0.83509
VAL_1133 -8.42223 0.88358 1.95104 -0.28462 0.26557 0.0576 2.37699 -2.58484 -0.00739 -0.06145 -2.56974 0.03458 0 0 0 0 0 0.04226 -0.07988 0.00562 0.04906 0 -0.40783 0 1.9342 -0.21576 0.62611 -6.4071
ARG_1134 -6.15516 0.40056 5.81094 -0.42002 0.04943 0.20233 1.94045 -2.40297 -0 -0 -2.35729 0.30243 0 0 0 -0.7 0 0.03518 -0.0361 0.11704 2.05072 0 -0.07729 0 -1.2888 -0.11661 0.52202 -2.12314
LYS_1135 -5.85513 0.30533 5.2778 -0.40723 0.05725 0.18571 1.99702 -2.49672 -0.0293 -0.08689 -2.2009 0.4067 0 0 0 0 0 0.0213 0.03252 0.12927 2.32139 0 -0.07068 0 -1.5107 0.5769 0.3594 -0.98696
VAL_1136 -5.61895 0.38442 0.8716 -0.26197 0.12232 0.05215 0.92109 -1.61016 -0.02825 -0.08374 -0.1084 -0.24054 0 0 0 0 0 0.01982 0.07435 0.04175 0.20764 0 -0.64557 0 1.9342 0.22778 0.49516 -3.24531
HIS_1137 -7.49592 0.57147 5.14658 -0.4725 0.03284 0.54519 1.1527 -2.61089 -0.01084 -0.06253 -1.9391 -0.15302 0 0 0 0 0 0.02551 0.01028 0.00336 0 2.14685 -0.26503 0 -0.45461 -0.49015 0.47986 -3.83996
VAL_1138 -6.80056 0.87988 -0.08594 -0.30953 0.19057 0.06283 1.09337 -1.46082 -0 -0 0.14678 -0.28939 0 0 0 0 0 0.02918 -0.02099 0.0005 0.09786 0 -0.48148 0 1.9342 -0.46108 0.36385 -5.11075
THR_1139 -4.35952 0.527 3.32322 -0.11902 0.08411 0.08768 1.99528 -1.91729 -0.00596 -0.05275 -1.70472 -0.57038 0 0 0 0 0 0.02901 0.00942 0.02802 0.095 0 -0.48307 2.2645 -1.0874 -0.43218 0.31189 -1.97716
LYS_1140 -3.78268 0.43015 4.65078 -0.41799 0.06555 0.21582 1.55297 -1.92599 -0 -0 -3.50266 0.54703 0 0 0 -0.7282 0 0.0051 -0.09815 0.23228 1.81876 0 0.02431 0 -1.5107 -0.48102 0.39267 -2.51196
ASP_1141 -3.49506 0.25831 5.39711 -0.1186 0.02093 0.37568 2.30261 -2.18338 -0.00337 -0.01917 -4.35779 -0.62082 0 0 0 -0.7282 0 0.00957 0.16859 0.01124 0 2.12629 -0.02687 0 -2.3716 -0.13485 0.58802 -2.80136
MET_1142 -7.31833 0.55193 5.54128 -0.47177 0.12673 0.12883 3.32909 -2.69388 -0 -0 -2.42383 0.06925 0 0 0 0 0 0.00368 -0.05014 0.17551 1.64805 0 0.26547 0 0.60916 -0.1927 0.54738 -0.15431
THR_1143 -3.45517 0.17129 2.45361 -0.16856 0.08039 0.06031 0.74023 -1.23722 -0.00337 -0.01917 -0.39943 -0.22033 0 0 0 0 0 0.00546 -0.0421 0.01233 0.09838 0 0.00606 2.33643 -1.0874 -0.24464 0.32727 -0.58565
LEU_1144 -7.51069 0.48812 2.85141 -0.4704 0.23285 0.09221 2.57037 -2.22011 -0 -0 -2.76568 0.08751 0 0 0 0 0 0.00804 0.16141 0.03685 0.62689 0 -0.23394 0 0.18072 -0.07552 0.27367 -5.66629
GLU_1145 -4.32156 0.21146 5.401 -0.35447 0.08591 0.65573 1.9615 -2.36291 -0.03352 -0.14935 -2.83942 -0.66826 0 0 -0.56445 0 0 0.02686 0.04967 0.01715 0 2.20569 0.25124 0 -2.7348 0.287 0.32725 -2.54829
GLY_1146 -2.82948 0.25285 3.56187 -0.0002 0 0 1.37416 -1.64124 -0.02331 -0.09552 -1.92824 -0.2624 0 0 -0.42828 0 0 0.0368 -0.11764 0 0 0 0.87694 0 0.83697 0.49288 0.44469 0.55085
ASP_1147 -4.15981 0.14316 4.55482 -0.12059 0.02479 0.38778 2.36727 -2.27578 -0.00238 -0.02792 -2.76387 -0.60418 0 0 0 0 0 0.01792 0.04317 0.00066 0 1.98551 -0.05453 0 -2.3716 0.26575 0.62778 -1.96205
ASP_1148 -8.11853 0.85706 9.95983 -0.10507 0.01344 0.28592 5.00662 -4.44457 -0.01048 -0.05916 -7.20669 -0.35883 0 0 -0.56445 -0.33052 0 0.0065 0.00742 0.23758 0 2.00188 0.01302 0 -2.3716 -0.12265 0.61658 -4.6867
LEU_1149 -9.89262 0.85109 5.20224 -0.55366 0.15575 0.12302 2.28166 -3.45206 -0.01999 -0.11547 -2.4142 0.31109 0 0 -0.65053 0 0 0.05647 0.01791 0.04328 0.48502 0 -0.18653 0 0.18072 -0.45645 0.54679 -7.48646
ILE_1150 -7.92378 0.49529 2.28571 -0.48512 0.36761 0.09053 2.48705 -2.30081 -0 -0 -2.57366 -0.02592 0 0 0 0 0 0.0253 0.06518 0.01144 0.57895 0 -0.58403 0 0.73287 -0.0593 0.46066 -6.35203
LEU_1151 -8.80184 0.98371 1.85366 -0.6145 0.31019 0.19067 2.36642 -2.2942 -0.00595 -0.0202 -1.9246 0.03753 0 0 0 0 0 0.00566 0.05349 0.1334 1.22156 0 -0.04106 0 0.18072 0.33568 0.54639 -5.48327
GLU_1152 -7.10557 0.59068 7.00689 -0.29774 0.07245 0.35756 3.86826 -3.06019 -0.0098 -0.05938 -5.67863 -0.31694 0 0 0 -0.7 0 0.06976 -0.00715 0.03119 0 2.90401 0.30385 0 -2.7348 0.33455 0.53164 -3.89937
ILE_1153 -8.60516 0.54124 2.75019 -0.52271 0.25999 0.10996 1.60725 -2.33132 -0.00595 -0.0202 -1.42975 0.03241 0 0 0 0 0 0.01817 -0.07565 0.02315 1.36574 0 -0.58298 0 0.73287 -0.00558 0.49107 -5.64725
GLU:CtermProteinFull_1154 -4.55801 0.3128 5.39924 -0.42099 0.08064 0.67792 2.46338 -2.18657 -0 -0 -3.3323 -0.55776 0 0 0 0 0 0.14622 0 0.00822 0 2.87274 0 0 -2.7348 -0.10513 0.48136 -1.45302
VRT_1155 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 98.9848 0 0 0 0 0 0 0 0 0 98.9848
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 447625 DOMAINID 443019 MODEL 3 2022-11-05_00000171_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 1179.567 tmscore: 0.90907 5vyzA_201 prob: 100 ident: 48.83
SSBOND     CYS A  728    CYS A  762                                       2.02  
ATOM      1  N   ALA A   1     -43.801  49.988 -28.698  1.00 12.930          N  
ATOM      2  CA  ALA A   1     -43.840  50.247 -27.262  1.00 11.890          C  
ATOM      3  C   ALA A   1     -45.231  49.961 -26.742  1.00 11.530          C  
ATOM      4  O   ALA A   1     -46.141  50.768 -26.926  1.00 11.640          O  
ATOM      5  CB  ALA A   1     -43.472  51.687 -26.953  1.00 17.060          C  
ATOM      6 1H   ALA A   1     -43.267  50.697 -29.180  1.00 15.520          H  
ATOM      7 2H   ALA A   1     -43.419  49.072 -28.896  1.00 15.520          H  
ATOM      8 3H   ALA A   1     -44.750  50.017 -29.042  1.00 15.520          H  
ATOM      9  HA  ALA A   1     -43.137  49.576 -26.767  1.00 14.270          H  
ATOM     10 1HB  ALA A   1     -43.504  51.849 -25.876  1.00 20.470          H  
ATOM     11 2HB  ALA A   1     -42.487  51.896 -27.311  1.00 20.470          H  
ATOM     12 3HB  ALA A   1     -44.177  52.355 -27.439  1.00 20.470          H  
ATOM     13  N   SER A   2     -45.407  48.806 -26.121  1.00 11.310          N  
ATOM     14  CA  SER A   2     -46.710  48.427 -25.601  1.00 11.180          C  
ATOM     15  C   SER A   2     -47.235  49.412 -24.556  1.00 10.190          C  
ATOM     16  O   SER A   2     -46.473  49.850 -23.692  1.00  9.390          O  
ATOM     17  CB  SER A   2     -46.650  47.035 -25.008  1.00 15.700          C  
ATOM     18  OG  SER A   2     -47.832  46.733 -24.297  1.00 15.700          O  
ATOM     19  H   SER A   2     -44.625  48.175 -25.995  1.00 13.570          H  
ATOM     20  HA  SER A   2     -47.368  48.394 -26.461  1.00 13.420          H  
ATOM     21 1HB  SER A   2     -46.526  46.315 -25.815  1.00 18.840          H  
ATOM     22 2HB  SER A   2     -45.793  46.940 -24.377  1.00 18.840          H  
ATOM     23  HG  SER A   2     -47.717  45.829 -23.974  1.00 18.840          H  
ATOM     24  N   PRO A   3     -48.546  49.745 -24.583  1.00 10.390          N  
ATOM     25  CA  PRO A   3     -49.249  50.632 -23.674  1.00  9.770          C  
ATOM     26  C   PRO A   3     -49.339  50.104 -22.252  1.00  8.880          C  
ATOM     27  O   PRO A   3     -49.708  50.849 -21.348  1.00  8.470          O  
ATOM     28  CB  PRO A   3     -50.641  50.759 -24.310  1.00 14.650          C  
ATOM     29  CG  PRO A   3     -50.820  49.507 -25.116  1.00 14.650          C  
ATOM     30  CD  PRO A   3     -49.442  49.179 -25.639  1.00 14.650          C  
ATOM     31  HA  PRO A   3     -48.738  51.606 -23.681  1.00 11.720          H  
ATOM     32 1HB  PRO A   3     -51.401  50.863 -23.517  1.00 17.590          H  
ATOM     33 2HB  PRO A   3     -50.690  51.670 -24.922  1.00 17.590          H  
ATOM     34 1HG  PRO A   3     -51.232  48.709 -24.486  1.00 17.590          H  
ATOM     35 2HG  PRO A   3     -51.549  49.677 -25.923  1.00 17.590          H  
ATOM     36 1HD  PRO A   3     -49.376  48.087 -25.706  1.00 17.590          H  
ATOM     37 2HD  PRO A   3     -49.267  49.680 -26.609  1.00 17.590          H  
ATOM     38  N   ASN A   4     -49.029  48.825 -22.031  1.00  8.770          N  
ATOM     39  CA  ASN A   4     -49.166  48.335 -20.674  1.00  8.150          C  
ATOM     40  C   ASN A   4     -47.848  47.841 -20.134  1.00  7.190          C  
ATOM     41  O   ASN A   4     -47.763  46.787 -19.507  1.00  6.830          O  
ATOM     42  CB  ASN A   4     -50.216  47.246 -20.613  1.00 11.660          C  
ATOM     43  CG  ASN A   4     -51.592  47.756 -20.950  1.00 11.660          C  
ATOM     44  OD1 ASN A   4     -52.211  48.485 -20.164  1.00 11.660          O  
ATOM     45  ND2 ASN A   4     -52.093  47.379 -22.098  1.00 11.660          N  
ATOM     46  H   ASN A   4     -48.700  48.207 -22.773  1.00 10.520          H  
ATOM     47  HA  ASN A   4     -49.481  49.152 -20.026  1.00  9.780          H  
ATOM     48 1HB  ASN A   4     -49.954  46.450 -21.311  1.00 13.990          H  
ATOM     49 2HB  ASN A   4     -50.237  46.813 -19.613  1.00 13.990          H  
ATOM     50 1HD2 ASN A   4     -53.005  47.686 -22.369  1.00 13.990          H  
ATOM     51 2HD2 ASN A   4     -51.563  46.786 -22.702  1.00 13.990          H  
ATOM     52  N   VAL A   5     -46.843  48.685 -20.293  1.00  7.000          N  
ATOM     53  CA  VAL A   5     -45.520  48.457 -19.758  1.00  6.320          C  
ATOM     54  C   VAL A   5     -45.259  49.596 -18.808  1.00  5.350          C  
ATOM     55  O   VAL A   5     -45.379  50.767 -19.173  1.00  5.310          O  
ATOM     56  CB  VAL A   5     -44.457  48.400 -20.859  1.00  9.120          C  
ATOM     57  CG1 VAL A   5     -43.057  48.188 -20.236  1.00  9.120          C  
ATOM     58  CG2 VAL A   5     -44.814  47.280 -21.793  1.00  9.120          C  
ATOM     59  H   VAL A   5     -47.019  49.543 -20.809  1.00  8.400          H  
ATOM     60  HA  VAL A   5     -45.501  47.519 -19.197  1.00  7.580          H  
ATOM     61  HB  VAL A   5     -44.444  49.343 -21.407  1.00 10.940          H  
ATOM     62 1HG1 VAL A   5     -42.309  48.146 -21.024  1.00 10.940          H  
ATOM     63 2HG1 VAL A   5     -42.814  49.014 -19.559  1.00 10.940          H  
ATOM     64 3HG1 VAL A   5     -43.047  47.251 -19.673  1.00 10.940          H  
ATOM     65 1HG2 VAL A   5     -44.083  47.223 -22.594  1.00 10.940          H  
ATOM     66 2HG2 VAL A   5     -44.834  46.341 -21.241  1.00 10.940          H  
ATOM     67 3HG2 VAL A   5     -45.795  47.480 -22.204  1.00 10.940          H  
ATOM     68  N   ARG A   6     -44.956  49.249 -17.576  1.00  4.890          N  
ATOM     69  CA  ARG A   6     -44.744  50.246 -16.546  1.00  4.280          C  
ATOM     70  C   ARG A   6     -43.314  50.749 -16.515  1.00  3.750          C  
ATOM     71  O   ARG A   6     -42.389  50.141 -17.077  1.00  3.510          O  
ATOM     72  CB  ARG A   6     -45.117  49.715 -15.172  1.00  6.240          C  
ATOM     73  CG  ARG A   6     -46.584  49.343 -14.992  1.00  6.240          C  
ATOM     74  CD  ARG A   6     -46.854  48.842 -13.612  1.00  6.240          C  
ATOM     75  NE  ARG A   6     -46.156  47.591 -13.352  1.00  6.240          N  
ATOM     76  CZ  ARG A   6     -46.016  46.985 -12.161  1.00  6.240          C  
ATOM     77  NH1 ARG A   6     -46.537  47.491 -11.057  1.00  6.240          N  
ATOM     78  NH2 ARG A   6     -45.330  45.860 -12.139  1.00  6.240          N  
ATOM     79  H   ARG A   6     -44.851  48.247 -17.363  1.00  5.870          H  
ATOM     80  HA  ARG A   6     -45.394  51.095 -16.759  1.00  5.140          H  
ATOM     81 1HB  ARG A   6     -44.524  48.853 -14.945  1.00  7.480          H  
ATOM     82 2HB  ARG A   6     -44.878  50.464 -14.421  1.00  7.480          H  
ATOM     83 1HG  ARG A   6     -47.210  50.213 -15.180  1.00  7.480          H  
ATOM     84 2HG  ARG A   6     -46.838  48.550 -15.699  1.00  7.480          H  
ATOM     85 1HD  ARG A   6     -46.517  49.584 -12.889  1.00  7.480          H  
ATOM     86 2HD  ARG A   6     -47.923  48.671 -13.494  1.00  7.480          H  
ATOM     87  HE  ARG A   6     -45.718  47.104 -14.145  1.00  7.480          H  
ATOM     88 1HH1 ARG A   6     -47.058  48.353 -11.091  1.00  7.480          H  
ATOM     89 2HH1 ARG A   6     -46.415  47.014 -10.175  1.00  7.480          H  
ATOM     90 1HH2 ARG A   6     -44.939  45.525 -13.036  1.00  7.480          H  
ATOM     91 2HH2 ARG A   6     -45.185  45.353 -11.280  1.00  7.480          H  
ATOM     92  N   ARG A   7     -43.129  51.887 -15.862  1.00  3.750          N  
ATOM     93  CA  ARG A   7     -41.789  52.393 -15.693  1.00  3.500          C  
ATOM     94  C   ARG A   7     -40.988  51.352 -14.932  1.00  2.600          C  
ATOM     95  O   ARG A   7     -41.449  50.814 -13.925  1.00  2.220          O  
ATOM     96  CB  ARG A   7     -41.775  53.713 -14.936  1.00  5.000          C  
ATOM     97  CG  ARG A   7     -42.363  54.899 -15.703  1.00  5.000          C  
ATOM     98  CD  ARG A   7     -42.332  56.164 -14.907  1.00  5.000          C  
ATOM     99  NE  ARG A   7     -43.226  56.120 -13.746  1.00  5.000          N  
ATOM    100  CZ  ARG A   7     -43.289  57.061 -12.774  1.00  5.000          C  
ATOM    101  NH1 ARG A   7     -42.509  58.124 -12.818  1.00  5.000          N  
ATOM    102  NH2 ARG A   7     -44.142  56.911 -11.771  1.00  5.000          N  
ATOM    103  H   ARG A   7     -43.917  52.370 -15.456  1.00  4.500          H  
ATOM    104  HA  ARG A   7     -41.338  52.542 -16.674  1.00  4.200          H  
ATOM    105 1HB  ARG A   7     -42.326  53.602 -14.006  1.00  6.000          H  
ATOM    106 2HB  ARG A   7     -40.747  53.967 -14.675  1.00  6.000          H  
ATOM    107 1HG  ARG A   7     -41.791  55.055 -16.616  1.00  6.000          H  
ATOM    108 2HG  ARG A   7     -43.400  54.686 -15.960  1.00  6.000          H  
ATOM    109 1HD  ARG A   7     -41.316  56.333 -14.553  1.00  6.000          H  
ATOM    110 2HD  ARG A   7     -42.639  56.994 -15.544  1.00  6.000          H  
ATOM    111  HE  ARG A   7     -43.849  55.328 -13.666  1.00  6.000          H  
ATOM    112 1HH1 ARG A   7     -41.857  58.247 -13.578  1.00  6.000          H  
ATOM    113 2HH1 ARG A   7     -42.562  58.822 -12.089  1.00  6.000          H  
ATOM    114 1HH2 ARG A   7     -44.742  56.098 -11.733  1.00  6.000          H  
ATOM    115 2HH2 ARG A   7     -44.196  57.608 -11.042  1.00  6.000          H  
ATOM    116  N   LEU A   8     -39.772  51.120 -15.408  1.00  2.370          N  
ATOM    117  CA  LEU A   8     -38.782  50.191 -14.868  1.00  1.780          C  
ATOM    118  C   LEU A   8     -39.076  48.690 -15.005  1.00  1.660          C  
ATOM    119  O   LEU A   8     -38.450  47.879 -14.320  1.00  1.610          O  
ATOM    120  CB  LEU A   8     -38.532  50.491 -13.380  1.00  2.730          C  
ATOM    121  CG  LEU A   8     -38.157  51.960 -13.004  1.00  2.730          C  
ATOM    122  CD1 LEU A   8     -37.993  52.041 -11.506  1.00  2.730          C  
ATOM    123  CD2 LEU A   8     -36.872  52.392 -13.711  1.00  2.730          C  
ATOM    124  H   LEU A   8     -39.501  51.629 -16.238  1.00  2.840          H  
ATOM    125  HA  LEU A   8     -37.868  50.368 -15.409  1.00  2.140          H  
ATOM    126 1HB  LEU A   8     -39.403  50.199 -12.801  1.00  3.270          H  
ATOM    127 2HB  LEU A   8     -37.701  49.863 -13.056  1.00  3.270          H  
ATOM    128  HG  LEU A   8     -38.966  52.626 -13.287  1.00  3.270          H  
ATOM    129 1HD1 LEU A   8     -37.750  53.064 -11.220  1.00  3.270          H  
ATOM    130 2HD1 LEU A   8     -38.924  51.741 -11.025  1.00  3.270          H  
ATOM    131 3HD1 LEU A   8     -37.187  51.375 -11.190  1.00  3.270          H  
ATOM    132 1HD2 LEU A   8     -36.628  53.417 -13.425  1.00  3.270          H  
ATOM    133 2HD2 LEU A   8     -36.055  51.733 -13.416  1.00  3.270          H  
ATOM    134 3HD2 LEU A   8     -37.006  52.352 -14.782  1.00  3.270          H  
ATOM    135  N   GLU A   9     -39.955  48.280 -15.919  1.00  1.610          N  
ATOM    136  CA  GLU A   9     -40.096  46.839 -16.131  1.00  1.500          C  
ATOM    137  C   GLU A   9     -39.023  46.334 -17.111  1.00  1.470          C  
ATOM    138  O   GLU A   9     -39.097  46.555 -18.319  1.00  1.410          O  
ATOM    139  CB  GLU A   9     -41.509  46.476 -16.577  1.00  2.140          C  
ATOM    140  CG  GLU A   9     -42.549  46.639 -15.464  1.00  2.140          C  
ATOM    141  CD  GLU A   9     -43.936  46.293 -15.892  1.00  2.140          C  
ATOM    142  OE1 GLU A   9     -44.229  46.503 -17.036  1.00  2.140          O  
ATOM    143  OE2 GLU A   9     -44.710  45.819 -15.088  1.00  2.140          O  
ATOM    144  H   GLU A   9     -40.527  48.945 -16.450  1.00  1.930          H  
ATOM    145  HA  GLU A   9     -39.933  46.337 -15.179  1.00  1.800          H  
ATOM    146 1HB  GLU A   9     -41.803  47.124 -17.404  1.00  2.570          H  
ATOM    147 2HB  GLU A   9     -41.532  45.447 -16.932  1.00  2.570          H  
ATOM    148 1HG  GLU A   9     -42.270  46.004 -14.627  1.00  2.570          H  
ATOM    149 2HG  GLU A   9     -42.514  47.673 -15.121  1.00  2.570          H  
ATOM    150  N   TYR A  10     -38.031  45.641 -16.549  1.00  1.730          N  
ATOM    151  CA  TYR A  10     -36.798  45.150 -17.197  1.00  1.840          C  
ATOM    152  C   TYR A  10     -36.862  43.563 -16.996  1.00  1.290          C  
ATOM    153  O   TYR A  10     -37.980  43.077 -17.053  1.00  1.620          O  
ATOM    154  CB  TYR A  10     -35.606  45.935 -16.605  1.00  2.530          C  
ATOM    155  CG  TYR A  10     -35.631  47.450 -16.716  1.00  2.530          C  
ATOM    156  CD1 TYR A  10     -35.886  48.117 -17.896  1.00  2.530          C  
ATOM    157  CD2 TYR A  10     -35.304  48.174 -15.582  1.00  2.530          C  
ATOM    158  CE1 TYR A  10     -35.832  49.505 -17.914  1.00  2.530          C  
ATOM    159  CE2 TYR A  10     -35.241  49.536 -15.614  1.00  2.530          C  
ATOM    160  CZ  TYR A  10     -35.508  50.203 -16.775  1.00  2.530          C  
ATOM    161  OH  TYR A  10     -35.461  51.577 -16.813  1.00  2.530          O  
ATOM    162  H   TYR A  10     -38.111  45.472 -15.554  1.00  2.080          H  
ATOM    163  HA  TYR A  10     -36.846  45.351 -18.265  1.00  2.210          H  
ATOM    164 1HB  TYR A  10     -35.560  45.748 -15.569  1.00  3.040          H  
ATOM    165 2HB  TYR A  10     -34.697  45.654 -17.058  1.00  3.040          H  
ATOM    166  HD1 TYR A  10     -36.132  47.567 -18.799  1.00  3.040          H  
ATOM    167  HD2 TYR A  10     -35.086  47.654 -14.650  1.00  3.040          H  
ATOM    168  HE1 TYR A  10     -36.036  50.051 -18.821  1.00  3.040          H  
ATOM    169  HE2 TYR A  10     -34.980  50.086 -14.709  1.00  3.040          H  
ATOM    170  HH  TYR A  10     -35.196  51.917 -15.949  1.00  3.040          H  
ATOM    171  N   LYS A  11     -35.827  42.708 -16.733  1.00  1.170          N  
ATOM    172  CA  LYS A  11     -34.397  42.901 -16.496  1.00  1.290          C  
ATOM    173  C   LYS A  11     -33.364  41.794 -16.873  1.00  1.080          C  
ATOM    174  O   LYS A  11     -32.284  42.165 -17.314  1.00  1.050          O  
ATOM    175  CB  LYS A  11     -34.216  43.265 -14.993  1.00  1.760          C  
ATOM    176  CG  LYS A  11     -34.562  42.199 -13.959  1.00  1.760          C  
ATOM    177  CD  LYS A  11     -34.507  42.762 -12.552  1.00  1.760          C  
ATOM    178  CE  LYS A  11     -34.683  41.678 -11.505  1.00  1.760          C  
ATOM    179  NZ  LYS A  11     -34.584  42.229 -10.129  1.00  1.760          N  
ATOM    180  H   LYS A  11     -36.143  41.761 -16.675  1.00  1.400          H  
ATOM    181  HA  LYS A  11     -34.072  43.726 -17.099  1.00  1.550          H  
ATOM    182 1HB  LYS A  11     -33.196  43.581 -14.822  1.00  2.110          H  
ATOM    183 2HB  LYS A  11     -34.827  44.060 -14.710  1.00  2.110          H  
ATOM    184 1HG  LYS A  11     -35.573  41.849 -14.114  1.00  2.110          H  
ATOM    185 2HG  LYS A  11     -33.863  41.362 -14.026  1.00  2.110          H  
ATOM    186 1HD  LYS A  11     -33.600  43.283 -12.384  1.00  2.110          H  
ATOM    187 2HD  LYS A  11     -35.321  43.474 -12.432  1.00  2.110          H  
ATOM    188 1HE  LYS A  11     -35.658  41.209 -11.631  1.00  2.110          H  
ATOM    189 2HE  LYS A  11     -33.906  40.925 -11.641  1.00  2.110          H  
ATOM    190 1HZ  LYS A  11     -34.695  41.489  -9.454  1.00  2.110          H  
ATOM    191 2HZ  LYS A  11     -33.667  42.657 -10.016  1.00  2.110          H  
ATOM    192 3HZ  LYS A  11     -35.300  42.925  -9.985  1.00  2.110          H  
ATOM    193  N   PRO A  12     -33.601  40.459 -16.702  1.00  1.000          N  
ATOM    194  CA  PRO A  12     -32.559  39.432 -16.804  1.00  0.940          C  
ATOM    195  C   PRO A  12     -31.897  39.418 -18.164  1.00  0.910          C  
ATOM    196  O   PRO A  12     -32.584  39.566 -19.174  1.00  0.920          O  
ATOM    197  CB  PRO A  12     -33.346  38.124 -16.619  1.00  1.410          C  
ATOM    198  CG  PRO A  12     -34.595  38.520 -15.893  1.00  1.410          C  
ATOM    199  CD  PRO A  12     -34.945  39.879 -16.460  1.00  1.410          C  
ATOM    200  HA  PRO A  12     -31.811  39.574 -16.006  1.00  1.130          H  
ATOM    201 1HB  PRO A  12     -33.544  37.664 -17.601  1.00  1.690          H  
ATOM    202 2HB  PRO A  12     -32.736  37.405 -16.053  1.00  1.690          H  
ATOM    203 1HG  PRO A  12     -35.388  37.772 -16.060  1.00  1.690          H  
ATOM    204 2HG  PRO A  12     -34.410  38.549 -14.809  1.00  1.690          H  
ATOM    205 1HD  PRO A  12     -35.491  39.771 -17.411  1.00  1.690          H  
ATOM    206 2HD  PRO A  12     -35.514  40.366 -15.708  1.00  1.690          H  
ATOM    207  N   ILE A  13     -30.591  39.168 -18.203  1.00  0.900          N  
ATOM    208  CA  ILE A  13     -29.893  39.096 -19.477  1.00  0.870          C  
ATOM    209  C   ILE A  13     -29.257  37.730 -19.747  1.00  0.860          C  
ATOM    210  O   ILE A  13     -28.431  37.250 -18.972  1.00  0.860          O  
ATOM    211  CB  ILE A  13     -28.817  40.207 -19.552  1.00  1.230          C  
ATOM    212  CG1 ILE A  13     -29.481  41.619 -19.446  1.00  1.230          C  
ATOM    213  CG2 ILE A  13     -28.048  40.096 -20.812  1.00  1.230          C  
ATOM    214  CD1 ILE A  13     -28.498  42.823 -19.279  1.00  1.230          C  
ATOM    215  H   ILE A  13     -30.050  39.064 -17.331  1.00  1.080          H  
ATOM    216  HA  ILE A  13     -30.616  39.277 -20.268  1.00  1.040          H  
ATOM    217  HB  ILE A  13     -28.136  40.098 -18.702  1.00  1.480          H  
ATOM    218 1HG1 ILE A  13     -30.082  41.768 -20.333  1.00  1.480          H  
ATOM    219 2HG1 ILE A  13     -30.148  41.623 -18.600  1.00  1.480          H  
ATOM    220 1HG2 ILE A  13     -27.312  40.860 -20.798  1.00  1.480          H  
ATOM    221 2HG2 ILE A  13     -27.553  39.130 -20.876  1.00  1.480          H  
ATOM    222 3HG2 ILE A  13     -28.701  40.222 -21.672  1.00  1.480          H  
ATOM    223 1HD1 ILE A  13     -29.080  43.742 -19.208  1.00  1.480          H  
ATOM    224 2HD1 ILE A  13     -27.914  42.704 -18.374  1.00  1.480          H  
ATOM    225 3HD1 ILE A  13     -27.825  42.902 -20.118  1.00  1.480          H  
ATOM    226  N   LYS A  14     -29.631  37.112 -20.867  1.00  0.870          N  
ATOM    227  CA  LYS A  14     -29.061  35.835 -21.267  1.00  0.860          C  
ATOM    228  C   LYS A  14     -28.193  36.084 -22.488  1.00  0.830          C  
ATOM    229  O   LYS A  14     -27.195  35.379 -22.704  1.00  0.810          O  
ATOM    230  CB  LYS A  14     -30.151  34.803 -21.560  1.00  1.210          C  
ATOM    231  CG  LYS A  14     -31.086  34.483 -20.372  1.00  1.210          C  
ATOM    232  CD  LYS A  14     -30.340  33.840 -19.194  1.00  1.210          C  
ATOM    233  CE  LYS A  14     -31.301  33.429 -18.085  1.00  1.210          C  
ATOM    234  NZ  LYS A  14     -30.585  32.828 -16.918  1.00  1.210          N  
ATOM    235  H   LYS A  14     -30.331  37.544 -21.477  1.00  1.040          H  
ATOM    236  HA  LYS A  14     -28.408  35.464 -20.480  1.00  1.030          H  
ATOM    237 1HB  LYS A  14     -30.776  35.169 -22.380  1.00  1.450          H  
ATOM    238 2HB  LYS A  14     -29.692  33.874 -21.892  1.00  1.450          H  
ATOM    239 1HG  LYS A  14     -31.549  35.413 -20.033  1.00  1.450          H  
ATOM    240 2HG  LYS A  14     -31.874  33.810 -20.707  1.00  1.450          H  
ATOM    241 1HD  LYS A  14     -29.788  32.965 -19.540  1.00  1.450          H  
ATOM    242 2HD  LYS A  14     -29.633  34.553 -18.772  1.00  1.450          H  
ATOM    243 1HE  LYS A  14     -31.848  34.309 -17.747  1.00  1.450          H  
ATOM    244 2HE  LYS A  14     -32.009  32.700 -18.477  1.00  1.450          H  
ATOM    245 1HZ  LYS A  14     -31.255  32.572 -16.206  1.00  1.450          H  
ATOM    246 2HZ  LYS A  14     -30.081  32.004 -17.216  1.00  1.450          H  
ATOM    247 3HZ  LYS A  14     -29.932  33.502 -16.539  1.00  1.450          H  
ATOM    248  N   LYS A  15     -28.598  37.091 -23.279  1.00  0.830          N  
ATOM    249  CA  LYS A  15     -27.876  37.459 -24.496  1.00  0.800          C  
ATOM    250  C   LYS A  15     -27.738  38.987 -24.635  1.00  0.760          C  
ATOM    251  O   LYS A  15     -28.715  39.734 -24.436  1.00  0.780          O  
ATOM    252  CB  LYS A  15     -28.559  36.866 -25.734  1.00  1.130          C  
ATOM    253  CG  LYS A  15     -27.743  37.020 -27.042  1.00  1.130          C  
ATOM    254  CD  LYS A  15     -28.478  36.504 -28.285  1.00  1.130          C  
ATOM    255  CE  LYS A  15     -28.902  35.062 -28.159  1.00  1.130          C  
ATOM    256  NZ  LYS A  15     -29.188  34.451 -29.487  1.00  1.130          N  
ATOM    257  H   LYS A  15     -29.480  37.555 -23.030  1.00  1.000          H  
ATOM    258  HA  LYS A  15     -26.876  37.045 -24.430  1.00  0.960          H  
ATOM    259 1HB  LYS A  15     -28.720  35.806 -25.557  1.00  1.360          H  
ATOM    260 2HB  LYS A  15     -29.539  37.323 -25.871  1.00  1.360          H  
ATOM    261 1HG  LYS A  15     -27.518  38.071 -27.210  1.00  1.360          H  
ATOM    262 2HG  LYS A  15     -26.798  36.486 -26.947  1.00  1.360          H  
ATOM    263 1HD  LYS A  15     -29.372  37.105 -28.460  1.00  1.360          H  
ATOM    264 2HD  LYS A  15     -27.840  36.579 -29.154  1.00  1.360          H  
ATOM    265 1HE  LYS A  15     -28.153  34.489 -27.646  1.00  1.360          H  
ATOM    266 2HE  LYS A  15     -29.827  35.044 -27.580  1.00  1.360          H  
ATOM    267 1HZ  LYS A  15     -29.520  33.514 -29.371  1.00  1.360          H  
ATOM    268 2HZ  LYS A  15     -29.904  35.024 -29.947  1.00  1.360          H  
ATOM    269 3HZ  LYS A  15     -28.330  34.426 -30.074  1.00  1.360          H  
ATOM    270  N   VAL A  16     -26.514  39.409 -24.979  1.00  0.720          N  
ATOM    271  CA  VAL A  16     -26.124  40.804 -25.206  1.00  0.680          C  
ATOM    272  C   VAL A  16     -25.554  41.062 -26.570  1.00  0.660          C  
ATOM    273  O   VAL A  16     -24.683  40.347 -27.055  1.00  0.650          O  
ATOM    274  CB  VAL A  16     -25.104  41.320 -24.155  1.00  0.970          C  
ATOM    275  CG1 VAL A  16     -24.555  42.744 -24.487  1.00  0.970          C  
ATOM    276  CG2 VAL A  16     -25.792  41.446 -22.903  1.00  0.970          C  
ATOM    277  H   VAL A  16     -25.813  38.673 -25.126  1.00  0.860          H  
ATOM    278  HA  VAL A  16     -27.018  41.399 -25.103  1.00  0.820          H  
ATOM    279  HB  VAL A  16     -24.286  40.621 -24.079  1.00  1.160          H  
ATOM    280 1HG1 VAL A  16     -23.876  43.062 -23.698  1.00  1.160          H  
ATOM    281 2HG1 VAL A  16     -24.008  42.737 -25.429  1.00  1.160          H  
ATOM    282 3HG1 VAL A  16     -25.384  43.452 -24.556  1.00  1.160          H  
ATOM    283 1HG2 VAL A  16     -25.112  41.788 -22.124  1.00  1.160          H  
ATOM    284 2HG2 VAL A  16     -26.602  42.150 -23.019  1.00  1.160          H  
ATOM    285 3HG2 VAL A  16     -26.179  40.496 -22.666  1.00  1.160          H  
ATOM    286  N   MET A  17     -26.046  42.104 -27.175  1.00  0.660          N  
ATOM    287  CA  MET A  17     -25.534  42.529 -28.452  1.00  0.640          C  
ATOM    288  C   MET A  17     -24.774  43.793 -28.193  1.00  0.600          C  
ATOM    289  O   MET A  17     -25.150  44.550 -27.297  1.00  0.600          O  
ATOM    290  CB  MET A  17     -26.648  42.742 -29.436  1.00  0.900          C  
ATOM    291  CG  MET A  17     -26.218  43.133 -30.826  1.00  0.900          C  
ATOM    292  SD  MET A  17     -27.569  43.250 -31.919  1.00  0.900          S  
ATOM    293  CE  MET A  17     -28.135  44.834 -31.396  1.00  0.900          C  
ATOM    294  H   MET A  17     -26.757  42.646 -26.666  1.00  0.790          H  
ATOM    295  HA  MET A  17     -24.835  41.794 -28.838  1.00  0.770          H  
ATOM    296 1HB  MET A  17     -27.211  41.839 -29.507  1.00  1.080          H  
ATOM    297 2HB  MET A  17     -27.278  43.485 -29.051  1.00  1.080          H  
ATOM    298 1HG  MET A  17     -25.740  44.112 -30.795  1.00  1.080          H  
ATOM    299 2HG  MET A  17     -25.500  42.439 -31.229  1.00  1.080          H  
ATOM    300 1HE  MET A  17     -28.968  45.128 -31.992  1.00  1.080          H  
ATOM    301 2HE  MET A  17     -28.427  44.794 -30.388  1.00  1.080          H  
ATOM    302 3HE  MET A  17     -27.343  45.564 -31.501  1.00  1.080          H  
ATOM    303  N   VAL A  18     -23.704  44.027 -28.929  1.00  0.570          N  
ATOM    304  CA  VAL A  18     -23.041  45.306 -28.730  1.00  0.520          C  
ATOM    305  C   VAL A  18     -23.159  46.147 -29.985  1.00  0.520          C  
ATOM    306  O   VAL A  18     -22.672  45.770 -31.051  1.00  0.530          O  
ATOM    307  CB  VAL A  18     -21.563  45.142 -28.352  1.00  0.750          C  
ATOM    308  CG1 VAL A  18     -20.942  46.552 -28.133  1.00  0.750          C  
ATOM    309  CG2 VAL A  18     -21.458  44.270 -27.121  1.00  0.750          C  
ATOM    310  H   VAL A  18     -23.404  43.328 -29.620  1.00  0.680          H  
ATOM    311  HA  VAL A  18     -23.530  45.838 -27.921  1.00  0.620          H  
ATOM    312  HB  VAL A  18     -21.022  44.669 -29.171  1.00  0.900          H  
ATOM    313 1HG1 VAL A  18     -19.924  46.473 -27.869  1.00  0.900          H  
ATOM    314 2HG1 VAL A  18     -21.023  47.133 -29.034  1.00  0.900          H  
ATOM    315 3HG1 VAL A  18     -21.472  47.064 -27.328  1.00  0.900          H  
ATOM    316 1HG2 VAL A  18     -20.416  44.145 -26.858  1.00  0.900          H  
ATOM    317 2HG2 VAL A  18     -21.990  44.733 -26.330  1.00  0.900          H  
ATOM    318 3HG2 VAL A  18     -21.898  43.301 -27.308  1.00  0.900          H  
ATOM    319  N   ALA A  19     -23.762  47.324 -29.863  1.00  0.530          N  
ATOM    320  CA  ALA A  19     -23.962  48.199 -31.018  1.00  0.530          C  
ATOM    321  C   ALA A  19     -22.725  49.057 -31.202  1.00  0.490          C  
ATOM    322  O   ALA A  19     -22.779  50.280 -31.072  1.00  0.480          O  
ATOM    323  CB  ALA A  19     -25.205  49.058 -30.836  1.00  0.740          C  
ATOM    324  H   ALA A  19     -24.035  47.620 -28.922  1.00  0.640          H  
ATOM    325  HA  ALA A  19     -24.074  47.585 -31.905  1.00  0.640          H  
ATOM    326 1HB  ALA A  19     -25.339  49.697 -31.709  1.00  0.890          H  
ATOM    327 2HB  ALA A  19     -26.069  48.411 -30.723  1.00  0.890          H  
ATOM    328 3HB  ALA A  19     -25.096  49.677 -29.949  1.00  0.890          H  
ATOM    329  N   ASN A  20     -21.610  48.395 -31.471  1.00  0.470          N  
ATOM    330  CA  ASN A  20     -20.319  49.048 -31.562  1.00  0.440          C  
ATOM    331  C   ASN A  20     -19.298  48.127 -32.221  1.00  0.430          C  
ATOM    332  O   ASN A  20     -19.627  47.026 -32.649  1.00  0.460          O  
ATOM    333  CB  ASN A  20     -19.891  49.532 -30.195  1.00  0.630          C  
ATOM    334  CG  ASN A  20     -19.110  50.808 -30.261  1.00  0.630          C  
ATOM    335  OD1 ASN A  20     -18.124  50.914 -31.001  1.00  0.630          O  
ATOM    336  ND2 ASN A  20     -19.551  51.778 -29.534  1.00  0.630          N  
ATOM    337  H   ASN A  20     -21.699  47.381 -31.590  1.00  0.560          H  
ATOM    338  HA  ASN A  20     -20.422  49.923 -32.207  1.00  0.530          H  
ATOM    339 1HB  ASN A  20     -20.759  49.688 -29.551  1.00  0.750          H  
ATOM    340 2HB  ASN A  20     -19.272  48.770 -29.726  1.00  0.750          H  
ATOM    341 1HD2 ASN A  20     -19.099  52.682 -29.526  1.00  0.750          H  
ATOM    342 2HD2 ASN A  20     -20.389  51.660 -28.969  1.00  0.750          H  
ATOM    343  N   ARG A  21     -18.066  48.593 -32.339  1.00  0.400          N  
ATOM    344  CA  ARG A  21     -17.015  47.831 -32.987  1.00  0.400          C  
ATOM    345  C   ARG A  21     -15.652  47.915 -32.310  1.00  0.370          C  
ATOM    346  O   ARG A  21     -15.405  48.783 -31.471  1.00  0.350          O  
ATOM    347  CB  ARG A  21     -16.842  48.357 -34.383  1.00  0.560          C  
ATOM    348  CG  ARG A  21     -16.406  49.803 -34.411  1.00  0.560          C  
ATOM    349  CD  ARG A  21     -16.224  50.268 -35.746  1.00  0.560          C  
ATOM    350  NE  ARG A  21     -15.172  49.532 -36.415  1.00  0.560          N  
ATOM    351  CZ  ARG A  21     -13.844  49.768 -36.346  1.00  0.560          C  
ATOM    352  NH1 ARG A  21     -13.343  50.727 -35.583  1.00  0.560          N  
ATOM    353  NH2 ARG A  21     -13.044  49.022 -37.081  1.00  0.560          N  
ATOM    354  H   ARG A  21     -17.852  49.507 -31.960  1.00  0.480          H  
ATOM    355  HA  ARG A  21     -17.321  46.790 -33.017  1.00  0.480          H  
ATOM    356 1HB  ARG A  21     -16.092  47.771 -34.907  1.00  0.670          H  
ATOM    357 2HB  ARG A  21     -17.774  48.263 -34.929  1.00  0.670          H  
ATOM    358 1HG  ARG A  21     -17.179  50.408 -33.950  1.00  0.670          H  
ATOM    359 2HG  ARG A  21     -15.475  49.934 -33.871  1.00  0.670          H  
ATOM    360 1HD  ARG A  21     -17.140  50.126 -36.306  1.00  0.670          H  
ATOM    361 2HD  ARG A  21     -15.969  51.322 -35.744  1.00  0.670          H  
ATOM    362  HE  ARG A  21     -15.471  48.748 -37.019  1.00  0.670          H  
ATOM    363 1HH1 ARG A  21     -13.949  51.300 -35.016  1.00  0.670          H  
ATOM    364 2HH1 ARG A  21     -12.345  50.873 -35.565  1.00  0.670          H  
ATOM    365 1HH2 ARG A  21     -13.461  48.291 -37.703  1.00  0.670          H  
ATOM    366 2HH2 ARG A  21     -12.051  49.177 -37.083  1.00  0.670          H  
ATOM    367  N   GLY A  22     -14.738  47.043 -32.734  1.00  0.370          N  
ATOM    368  CA  GLY A  22     -13.353  47.130 -32.281  1.00  0.360          C  
ATOM    369  C   GLY A  22     -13.167  46.834 -30.802  1.00  0.330          C  
ATOM    370  O   GLY A  22     -13.842  45.970 -30.231  1.00  0.330          O  
ATOM    371  H   GLY A  22     -15.015  46.300 -33.391  1.00  0.440          H  
ATOM    372 1HA  GLY A  22     -12.744  46.434 -32.864  1.00  0.430          H  
ATOM    373 2HA  GLY A  22     -12.971  48.126 -32.502  1.00  0.430          H  
ATOM    374  N   GLU A  23     -12.244  47.560 -30.172  1.00  0.310          N  
ATOM    375  CA  GLU A  23     -11.887  47.277 -28.788  1.00  0.310          C  
ATOM    376  C   GLU A  23     -13.029  47.308 -27.791  1.00  0.270          C  
ATOM    377  O   GLU A  23     -13.096  46.435 -26.922  1.00  0.290          O  
ATOM    378  CB  GLU A  23     -10.806  48.247 -28.322  1.00  0.430          C  
ATOM    379  CG  GLU A  23     -10.300  47.998 -26.944  1.00  0.430          C  
ATOM    380  CD  GLU A  23     -11.107  48.713 -25.897  1.00  0.430          C  
ATOM    381  OE1 GLU A  23     -11.680  49.733 -26.213  1.00  0.430          O  
ATOM    382  OE2 GLU A  23     -11.081  48.313 -24.758  1.00  0.430          O  
ATOM    383  H   GLU A  23     -11.765  48.291 -30.678  1.00  0.370          H  
ATOM    384  HA  GLU A  23     -11.455  46.275 -28.763  1.00  0.370          H  
ATOM    385 1HB  GLU A  23      -9.961  48.153 -28.946  1.00  0.520          H  
ATOM    386 2HB  GLU A  23     -11.161  49.273 -28.399  1.00  0.520          H  
ATOM    387 1HG  GLU A  23     -10.338  46.924 -26.750  1.00  0.520          H  
ATOM    388 2HG  GLU A  23      -9.256  48.309 -26.896  1.00  0.520          H  
ATOM    389  N   ILE A  24     -13.958  48.254 -27.899  1.00  0.280          N  
ATOM    390  CA  ILE A  24     -14.996  48.254 -26.880  1.00  0.280          C  
ATOM    391  C   ILE A  24     -15.912  47.073 -27.044  1.00  0.310          C  
ATOM    392  O   ILE A  24     -16.359  46.507 -26.049  1.00  0.330          O  
ATOM    393  CB  ILE A  24     -15.784  49.573 -26.823  1.00  0.390          C  
ATOM    394  CG1 ILE A  24     -16.702  49.651 -25.535  1.00  0.390          C  
ATOM    395  CG2 ILE A  24     -16.650  49.793 -28.086  1.00  0.390          C  
ATOM    396  CD1 ILE A  24     -16.003  49.663 -24.179  1.00  0.390          C  
ATOM    397  H   ILE A  24     -13.890  48.961 -28.617  1.00  0.340          H  
ATOM    398  HA  ILE A  24     -14.491  48.152 -25.926  1.00  0.340          H  
ATOM    399  HB  ILE A  24     -15.061  50.354 -26.738  1.00  0.470          H  
ATOM    400 1HG1 ILE A  24     -17.255  50.569 -25.597  1.00  0.470          H  
ATOM    401 2HG1 ILE A  24     -17.402  48.814 -25.547  1.00  0.470          H  
ATOM    402 1HG2 ILE A  24     -17.143  50.755 -28.014  1.00  0.470          H  
ATOM    403 2HG2 ILE A  24     -16.019  49.784 -28.976  1.00  0.470          H  
ATOM    404 3HG2 ILE A  24     -17.405  49.024 -28.173  1.00  0.470          H  
ATOM    405 1HD1 ILE A  24     -16.753  49.749 -23.389  1.00  0.470          H  
ATOM    406 2HD1 ILE A  24     -15.441  48.745 -24.026  1.00  0.470          H  
ATOM    407 3HD1 ILE A  24     -15.324  50.514 -24.126  1.00  0.470          H  
ATOM    408  N   ALA A  25     -16.222  46.700 -28.281  1.00  0.330          N  
ATOM    409  CA  ALA A  25     -17.071  45.548 -28.478  1.00  0.370          C  
ATOM    410  C   ALA A  25     -16.390  44.314 -27.906  1.00  0.360          C  
ATOM    411  O   ALA A  25     -17.023  43.531 -27.198  1.00  0.380          O  
ATOM    412  CB  ALA A  25     -17.398  45.391 -29.949  1.00  0.500          C  
ATOM    413  H   ALA A  25     -15.849  47.219 -29.071  1.00  0.400          H  
ATOM    414  HA  ALA A  25     -17.978  45.692 -27.915  1.00  0.440          H  
ATOM    415 1HB  ALA A  25     -18.044  44.535 -30.092  1.00  0.600          H  
ATOM    416 2HB  ALA A  25     -17.901  46.286 -30.304  1.00  0.600          H  
ATOM    417 3HB  ALA A  25     -16.476  45.255 -30.499  1.00  0.600          H  
ATOM    418  N   ILE A  26     -15.074  44.200 -28.107  1.00  0.330          N  
ATOM    419  CA  ILE A  26     -14.333  43.052 -27.613  1.00  0.320          C  
ATOM    420  C   ILE A  26     -14.371  43.029 -26.089  1.00  0.310          C  
ATOM    421  O   ILE A  26     -14.566  41.971 -25.483  1.00  0.340          O  
ATOM    422  CB  ILE A  26     -12.878  43.054 -28.127  1.00  0.450          C  
ATOM    423  CG1 ILE A  26     -12.891  42.865 -29.650  1.00  0.450          C  
ATOM    424  CG2 ILE A  26     -12.092  41.908 -27.450  1.00  0.450          C  
ATOM    425  CD1 ILE A  26     -11.571  43.151 -30.375  1.00  0.450          C  
ATOM    426  H   ILE A  26     -14.601  44.905 -28.686  1.00  0.400          H  
ATOM    427  HA  ILE A  26     -14.818  42.148 -27.981  1.00  0.380          H  
ATOM    428  HB  ILE A  26     -12.407  44.014 -27.908  1.00  0.540          H  
ATOM    429 1HG1 ILE A  26     -13.191  41.867 -29.855  1.00  0.540          H  
ATOM    430 2HG1 ILE A  26     -13.631  43.524 -30.049  1.00  0.540          H  
ATOM    431 1HG2 ILE A  26     -11.070  41.894 -27.808  1.00  0.540          H  
ATOM    432 2HG2 ILE A  26     -12.081  42.053 -26.395  1.00  0.540          H  
ATOM    433 3HG2 ILE A  26     -12.568  40.955 -27.673  1.00  0.540          H  
ATOM    434 1HD1 ILE A  26     -11.714  43.003 -31.437  1.00  0.540          H  
ATOM    435 2HD1 ILE A  26     -11.270  44.189 -30.196  1.00  0.540          H  
ATOM    436 3HD1 ILE A  26     -10.786  42.489 -30.028  1.00  0.540          H  
ATOM    437  N   ARG A  27     -14.114  44.184 -25.470  1.00  0.300          N  
ATOM    438  CA  ARG A  27     -14.120  44.312 -24.026  1.00  0.320          C  
ATOM    439  C   ARG A  27     -15.459  43.893 -23.415  1.00  0.350          C  
ATOM    440  O   ARG A  27     -15.487  43.172 -22.402  1.00  0.360          O  
ATOM    441  CB  ARG A  27     -13.791  45.752 -23.653  1.00  0.440          C  
ATOM    442  CG  ARG A  27     -13.780  46.061 -22.197  1.00  0.440          C  
ATOM    443  CD  ARG A  27     -12.683  45.370 -21.489  1.00  0.440          C  
ATOM    444  NE  ARG A  27     -12.719  45.643 -20.097  1.00  0.440          N  
ATOM    445  CZ  ARG A  27     -13.498  45.005 -19.204  1.00  0.440          C  
ATOM    446  NH1 ARG A  27     -14.350  44.054 -19.575  1.00  0.440          N  
ATOM    447  NH2 ARG A  27     -13.417  45.342 -17.939  1.00  0.440          N  
ATOM    448  H   ARG A  27     -13.908  45.012 -26.038  1.00  0.360          H  
ATOM    449  HA  ARG A  27     -13.355  43.657 -23.634  1.00  0.380          H  
ATOM    450 1HB  ARG A  27     -12.816  46.025 -24.066  1.00  0.530          H  
ATOM    451 2HB  ARG A  27     -14.523  46.408 -24.113  1.00  0.530          H  
ATOM    452 1HG  ARG A  27     -13.664  47.135 -22.053  1.00  0.530          H  
ATOM    453 2HG  ARG A  27     -14.713  45.741 -21.773  1.00  0.530          H  
ATOM    454 1HD  ARG A  27     -12.741  44.297 -21.616  1.00  0.530          H  
ATOM    455 2HD  ARG A  27     -11.724  45.726 -21.878  1.00  0.530          H  
ATOM    456  HE  ARG A  27     -12.094  46.366 -19.748  1.00  0.530          H  
ATOM    457 1HH1 ARG A  27     -14.466  43.777 -20.553  1.00  0.530          H  
ATOM    458 2HH1 ARG A  27     -14.920  43.605 -18.872  1.00  0.530          H  
ATOM    459 1HH2 ARG A  27     -12.754  46.081 -17.636  1.00  0.530          H  
ATOM    460 2HH2 ARG A  27     -14.030  44.890 -17.239  1.00  0.530          H  
ATOM    461  N   VAL A  28     -16.560  44.327 -24.038  1.00  0.350          N  
ATOM    462  CA  VAL A  28     -17.886  43.966 -23.578  1.00  0.380          C  
ATOM    463  C   VAL A  28     -18.140  42.484 -23.777  1.00  0.410          C  
ATOM    464  O   VAL A  28     -18.722  41.843 -22.899  1.00  0.430          O  
ATOM    465  CB  VAL A  28     -18.971  44.805 -24.247  1.00  0.520          C  
ATOM    466  CG1 VAL A  28     -20.364  44.271 -23.842  1.00  0.520          C  
ATOM    467  CG2 VAL A  28     -18.812  46.259 -23.826  1.00  0.520          C  
ATOM    468  H   VAL A  28     -16.459  44.962 -24.840  1.00  0.420          H  
ATOM    469  HA  VAL A  28     -17.944  44.162 -22.523  1.00  0.460          H  
ATOM    470  HB  VAL A  28     -18.861  44.737 -25.327  1.00  0.620          H  
ATOM    471 1HG1 VAL A  28     -21.118  44.869 -24.298  1.00  0.620          H  
ATOM    472 2HG1 VAL A  28     -20.487  43.242 -24.163  1.00  0.620          H  
ATOM    473 3HG1 VAL A  28     -20.467  44.331 -22.766  1.00  0.620          H  
ATOM    474 1HG2 VAL A  28     -19.567  46.853 -24.318  1.00  0.620          H  
ATOM    475 2HG2 VAL A  28     -18.922  46.344 -22.752  1.00  0.620          H  
ATOM    476 3HG2 VAL A  28     -17.833  46.622 -24.110  1.00  0.620          H  
ATOM    477  N   PHE A  29     -17.753  41.936 -24.933  1.00  0.400          N  
ATOM    478  CA  PHE A  29     -17.968  40.527 -25.198  1.00  0.430          C  
ATOM    479  C   PHE A  29     -17.265  39.696 -24.129  1.00  0.420          C  
ATOM    480  O   PHE A  29     -17.829  38.706 -23.642  1.00  0.450          O  
ATOM    481  CB  PHE A  29     -17.428  40.138 -26.583  1.00  0.590          C  
ATOM    482  CG  PHE A  29     -18.163  40.737 -27.798  1.00  0.590          C  
ATOM    483  CD1 PHE A  29     -19.508  41.120 -27.791  1.00  0.590          C  
ATOM    484  CD2 PHE A  29     -17.455  40.938 -28.965  1.00  0.590          C  
ATOM    485  CE1 PHE A  29     -20.078  41.672 -28.919  1.00  0.590          C  
ATOM    486  CE2 PHE A  29     -18.033  41.491 -30.059  1.00  0.590          C  
ATOM    487  CZ  PHE A  29     -19.333  41.861 -30.032  1.00  0.590          C  
ATOM    488  H   PHE A  29     -17.322  42.518 -25.659  1.00  0.480          H  
ATOM    489  HA  PHE A  29     -19.023  40.322 -25.140  1.00  0.520          H  
ATOM    490 1HB  PHE A  29     -16.387  40.449 -26.646  1.00  0.710          H  
ATOM    491 2HB  PHE A  29     -17.439  39.052 -26.684  1.00  0.710          H  
ATOM    492  HD1 PHE A  29     -20.115  40.999 -26.904  1.00  0.710          H  
ATOM    493  HD2 PHE A  29     -16.419  40.657 -28.993  1.00  0.710          H  
ATOM    494  HE1 PHE A  29     -21.123  41.967 -28.918  1.00  0.710          H  
ATOM    495  HE2 PHE A  29     -17.462  41.638 -30.954  1.00  0.710          H  
ATOM    496  HZ  PHE A  29     -19.773  42.308 -30.896  1.00  0.710          H  
ATOM    497  N   ARG A  30     -16.038  40.086 -23.755  1.00  0.380          N  
ATOM    498  CA  ARG A  30     -15.322  39.373 -22.707  1.00  0.370          C  
ATOM    499  C   ARG A  30     -16.077  39.431 -21.381  1.00  0.410          C  
ATOM    500  O   ARG A  30     -16.203  38.406 -20.703  1.00  0.430          O  
ATOM    501  CB  ARG A  30     -13.915  39.933 -22.529  1.00  0.520          C  
ATOM    502  CG  ARG A  30     -12.910  39.515 -23.604  1.00  0.520          C  
ATOM    503  CD  ARG A  30     -11.559  40.123 -23.388  1.00  0.520          C  
ATOM    504  NE  ARG A  30     -11.510  41.514 -23.826  1.00  0.520          N  
ATOM    505  CZ  ARG A  30     -10.564  42.434 -23.485  1.00  0.520          C  
ATOM    506  NH1 ARG A  30      -9.583  42.165 -22.667  1.00  0.520          N  
ATOM    507  NH2 ARG A  30     -10.600  43.649 -23.977  1.00  0.520          N  
ATOM    508  H   ARG A  30     -15.594  40.877 -24.232  1.00  0.460          H  
ATOM    509  HA  ARG A  30     -15.234  38.330 -23.006  1.00  0.440          H  
ATOM    510 1HB  ARG A  30     -13.961  41.021 -22.537  1.00  0.630          H  
ATOM    511 2HB  ARG A  30     -13.520  39.628 -21.562  1.00  0.630          H  
ATOM    512 1HG  ARG A  30     -12.805  38.432 -23.599  1.00  0.630          H  
ATOM    513 2HG  ARG A  30     -13.275  39.840 -24.580  1.00  0.630          H  
ATOM    514 1HD  ARG A  30     -11.318  40.085 -22.328  1.00  0.630          H  
ATOM    515 2HD  ARG A  30     -10.817  39.560 -23.954  1.00  0.630          H  
ATOM    516  HE  ARG A  30     -12.238  41.811 -24.472  1.00  0.630          H  
ATOM    517 1HH1 ARG A  30      -9.481  41.255 -22.249  1.00  0.630          H  
ATOM    518 2HH1 ARG A  30      -8.916  42.936 -22.463  1.00  0.630          H  
ATOM    519 1HH2 ARG A  30     -11.319  43.937 -24.619  1.00  0.630          H  
ATOM    520 2HH2 ARG A  30      -9.873  44.326 -23.686  1.00  0.630          H  
ATOM    521  N   ALA A  31     -16.590  40.615 -21.007  1.00  0.420          N  
ATOM    522  CA  ALA A  31     -17.346  40.715 -19.763  1.00  0.460          C  
ATOM    523  C   ALA A  31     -18.592  39.858 -19.799  1.00  0.490          C  
ATOM    524  O   ALA A  31     -18.917  39.165 -18.836  1.00  0.510          O  
ATOM    525  CB  ALA A  31     -17.754  42.145 -19.505  1.00  0.630          C  
ATOM    526  H   ALA A  31     -16.396  41.451 -21.571  1.00  0.500          H  
ATOM    527  HA  ALA A  31     -16.713  40.352 -18.963  1.00  0.550          H  
ATOM    528 1HB  ALA A  31     -18.302  42.208 -18.565  1.00  0.750          H  
ATOM    529 2HB  ALA A  31     -16.873  42.768 -19.453  1.00  0.750          H  
ATOM    530 3HB  ALA A  31     -18.392  42.479 -20.323  1.00  0.750          H  
ATOM    531  N   CYS A  32     -19.273  39.865 -20.932  1.00  0.490          N  
ATOM    532  CA  CYS A  32     -20.489  39.104 -21.053  1.00  0.540          C  
ATOM    533  C   CYS A  32     -20.187  37.624 -20.917  1.00  0.550          C  
ATOM    534  O   CYS A  32     -20.876  36.906 -20.188  1.00  0.590          O  
ATOM    535  CB  CYS A  32     -21.115  39.375 -22.396  1.00  0.740          C  
ATOM    536  SG  CYS A  32     -21.770  41.028 -22.594  1.00  0.740          S  
ATOM    537  H   CYS A  32     -18.959  40.457 -21.704  1.00  0.590          H  
ATOM    538  HA  CYS A  32     -21.175  39.407 -20.269  1.00  0.650          H  
ATOM    539 1HB  CYS A  32     -20.348  39.234 -23.140  1.00  0.880          H  
ATOM    540 2HB  CYS A  32     -21.899  38.658 -22.592  1.00  0.880          H  
ATOM    541  HG  CYS A  32     -20.545  41.626 -22.672  1.00  0.880          H  
ATOM    542  N   THR A  33     -19.087  37.184 -21.522  1.00  0.510          N  
ATOM    543  CA  THR A  33     -18.699  35.788 -21.470  1.00  0.520          C  
ATOM    544  C   THR A  33     -18.494  35.361 -20.014  1.00  0.540          C  
ATOM    545  O   THR A  33     -19.027  34.335 -19.575  1.00  0.580          O  
ATOM    546  CB  THR A  33     -17.402  35.560 -22.279  1.00  0.720          C  
ATOM    547  OG1 THR A  33     -17.618  35.936 -23.658  1.00  0.720          O  
ATOM    548  CG2 THR A  33     -17.011  34.086 -22.227  1.00  0.720          C  
ATOM    549  H   THR A  33     -18.553  37.821 -22.114  1.00  0.610          H  
ATOM    550  HA  THR A  33     -19.499  35.189 -21.905  1.00  0.620          H  
ATOM    551  HB  THR A  33     -16.597  36.163 -21.866  1.00  0.870          H  
ATOM    552  HG1 THR A  33     -17.697  36.915 -23.728  1.00  0.870          H  
ATOM    553 1HG2 THR A  33     -16.103  33.937 -22.806  1.00  0.870          H  
ATOM    554 2HG2 THR A  33     -16.833  33.780 -21.196  1.00  0.870          H  
ATOM    555 3HG2 THR A  33     -17.816  33.485 -22.649  1.00  0.870          H  
ATOM    556  N   GLU A  34     -17.773  36.180 -19.239  1.00  0.530          N  
ATOM    557  CA  GLU A  34     -17.496  35.883 -17.829  1.00  0.550          C  
ATOM    558  C   GLU A  34     -18.784  35.833 -16.999  1.00  0.610          C  
ATOM    559  O   GLU A  34     -18.907  35.040 -16.062  1.00  0.660          O  
ATOM    560  CB  GLU A  34     -16.531  36.912 -17.251  1.00  0.760          C  
ATOM    561  CG  GLU A  34     -15.110  36.828 -17.800  1.00  0.760          C  
ATOM    562  CD  GLU A  34     -14.408  35.544 -17.468  1.00  0.760          C  
ATOM    563  OE1 GLU A  34     -14.304  35.211 -16.312  1.00  0.760          O  
ATOM    564  OE2 GLU A  34     -14.011  34.878 -18.387  1.00  0.760          O  
ATOM    565  H   GLU A  34     -17.348  37.011 -19.666  1.00  0.640          H  
ATOM    566  HA  GLU A  34     -17.022  34.903 -17.776  1.00  0.660          H  
ATOM    567 1HB  GLU A  34     -16.905  37.902 -17.495  1.00  0.910          H  
ATOM    568 2HB  GLU A  34     -16.497  36.828 -16.165  1.00  0.910          H  
ATOM    569 1HG  GLU A  34     -15.150  36.930 -18.881  1.00  0.910          H  
ATOM    570 2HG  GLU A  34     -14.538  37.668 -17.407  1.00  0.910          H  
ATOM    571  N   LEU A  35     -19.770  36.641 -17.387  1.00  0.610          N  
ATOM    572  CA  LEU A  35     -21.073  36.716 -16.735  1.00  0.680          C  
ATOM    573  C   LEU A  35     -22.027  35.588 -17.153  1.00  0.710          C  
ATOM    574  O   LEU A  35     -23.151  35.517 -16.650  1.00  0.760          O  
ATOM    575  CB  LEU A  35     -21.739  38.059 -17.093  1.00  0.920          C  
ATOM    576  CG  LEU A  35     -21.073  39.349 -16.567  1.00  0.920          C  
ATOM    577  CD1 LEU A  35     -21.703  40.563 -17.210  1.00  0.920          C  
ATOM    578  CD2 LEU A  35     -21.285  39.450 -15.139  1.00  0.920          C  
ATOM    579  H   LEU A  35     -19.569  37.310 -18.140  1.00  0.730          H  
ATOM    580  HA  LEU A  35     -20.918  36.639 -15.663  1.00  0.820          H  
ATOM    581 1HB  LEU A  35     -21.761  38.131 -18.172  1.00  1.110          H  
ATOM    582 2HB  LEU A  35     -22.768  38.041 -16.736  1.00  1.110          H  
ATOM    583  HG  LEU A  35     -20.017  39.337 -16.777  1.00  1.110          H  
ATOM    584 1HD1 LEU A  35     -21.238  41.456 -16.818  1.00  1.110          H  
ATOM    585 2HD1 LEU A  35     -21.561  40.527 -18.282  1.00  1.110          H  
ATOM    586 3HD1 LEU A  35     -22.767  40.578 -16.980  1.00  1.110          H  
ATOM    587 1HD2 LEU A  35     -20.835  40.370 -14.790  1.00  1.110          H  
ATOM    588 2HD2 LEU A  35     -22.358  39.471 -14.956  1.00  1.110          H  
ATOM    589 3HD2 LEU A  35     -20.841  38.610 -14.620  1.00  1.110          H  
ATOM    590  N   GLY A  36     -21.607  34.712 -18.077  1.00  0.690          N  
ATOM    591  CA  GLY A  36     -22.470  33.636 -18.548  1.00  0.730          C  
ATOM    592  C   GLY A  36     -23.484  34.101 -19.595  1.00  0.740          C  
ATOM    593  O   GLY A  36     -24.530  33.475 -19.779  1.00  0.790          O  
ATOM    594  H   GLY A  36     -20.662  34.778 -18.467  1.00  0.830          H  
ATOM    595 1HA  GLY A  36     -21.846  32.851 -18.975  1.00  0.880          H  
ATOM    596 2HA  GLY A  36     -22.994  33.200 -17.700  1.00  0.880          H  
ATOM    597  N   ILE A  37     -23.182  35.210 -20.260  1.00  0.700          N  
ATOM    598  CA  ILE A  37     -24.028  35.832 -21.263  1.00  0.710          C  
ATOM    599  C   ILE A  37     -23.482  35.583 -22.662  1.00  0.690          C  
ATOM    600  O   ILE A  37     -22.283  35.728 -22.894  1.00  0.650          O  
ATOM    601  CB  ILE A  37     -24.130  37.341 -20.976  1.00  0.990          C  
ATOM    602  CG1 ILE A  37     -24.826  37.566 -19.612  1.00  0.990          C  
ATOM    603  CG2 ILE A  37     -24.791  38.076 -22.091  1.00  0.990          C  
ATOM    604  CD1 ILE A  37     -24.765  38.995 -19.101  1.00  0.990          C  
ATOM    605  H   ILE A  37     -22.281  35.672 -20.104  1.00  0.840          H  
ATOM    606  HA  ILE A  37     -25.026  35.395 -21.202  1.00  0.850          H  
ATOM    607  HB  ILE A  37     -23.141  37.721 -20.862  1.00  1.190          H  
ATOM    608 1HG1 ILE A  37     -25.873  37.265 -19.693  1.00  1.190          H  
ATOM    609 2HG1 ILE A  37     -24.345  36.927 -18.869  1.00  1.190          H  
ATOM    610 1HG2 ILE A  37     -24.782  39.100 -21.849  1.00  1.190          H  
ATOM    611 2HG2 ILE A  37     -24.249  37.941 -23.019  1.00  1.190          H  
ATOM    612 3HG2 ILE A  37     -25.804  37.728 -22.212  1.00  1.190          H  
ATOM    613 1HD1 ILE A  37     -25.265  39.047 -18.129  1.00  1.190          H  
ATOM    614 2HD1 ILE A  37     -23.729  39.291 -18.992  1.00  1.190          H  
ATOM    615 3HD1 ILE A  37     -25.258  39.674 -19.779  1.00  1.190          H  
ATOM    616  N   ARG A  38     -24.358  35.148 -23.564  1.00  0.720          N  
ATOM    617  CA  ARG A  38     -23.993  34.886 -24.957  1.00  0.710          C  
ATOM    618  C   ARG A  38     -23.938  36.222 -25.692  1.00  0.690          C  
ATOM    619  O   ARG A  38     -24.703  37.132 -25.352  1.00  0.700          O  
ATOM    620  CB  ARG A  38     -25.011  33.946 -25.594  1.00  1.000          C  
ATOM    621  CG  ARG A  38     -24.675  33.446 -26.999  1.00  1.000          C  
ATOM    622  CD  ARG A  38     -25.657  32.444 -27.477  1.00  1.000          C  
ATOM    623  NE  ARG A  38     -25.392  32.026 -28.857  1.00  1.000          N  
ATOM    624  CZ  ARG A  38     -24.606  30.971 -29.222  1.00  1.000          C  
ATOM    625  NH1 ARG A  38     -24.004  30.229 -28.308  1.00  1.000          N  
ATOM    626  NH2 ARG A  38     -24.441  30.673 -30.501  1.00  1.000          N  
ATOM    627  H   ARG A  38     -25.332  35.039 -23.261  1.00  0.860          H  
ATOM    628  HA  ARG A  38     -23.004  34.424 -24.996  1.00  0.850          H  
ATOM    629 1HB  ARG A  38     -25.134  33.073 -24.957  1.00  1.200          H  
ATOM    630 2HB  ARG A  38     -25.977  34.449 -25.642  1.00  1.200          H  
ATOM    631 1HG  ARG A  38     -24.673  34.279 -27.707  1.00  1.200          H  
ATOM    632 2HG  ARG A  38     -23.694  32.982 -26.983  1.00  1.200          H  
ATOM    633 1HD  ARG A  38     -25.634  31.570 -26.833  1.00  1.200          H  
ATOM    634 2HD  ARG A  38     -26.643  32.868 -27.444  1.00  1.200          H  
ATOM    635  HE  ARG A  38     -25.830  32.595 -29.607  1.00  1.200          H  
ATOM    636 1HH1 ARG A  38     -24.110  30.439 -27.328  1.00  1.200          H  
ATOM    637 2HH1 ARG A  38     -23.424  29.450 -28.589  1.00  1.200          H  
ATOM    638 1HH2 ARG A  38     -24.901  31.224 -31.221  1.00  1.200          H  
ATOM    639 2HH2 ARG A  38     -23.864  29.890 -30.770  1.00  1.200          H  
ATOM    640  N   THR A  39     -23.031  36.387 -26.667  1.00  0.670          N  
ATOM    641  CA  THR A  39     -23.036  37.688 -27.348  1.00  0.650          C  
ATOM    642  C   THR A  39     -23.125  37.734 -28.860  1.00  0.660          C  
ATOM    643  O   THR A  39     -22.665  36.838 -29.586  1.00  0.660          O  
ATOM    644  CB  THR A  39     -21.817  38.533 -26.975  1.00  0.920          C  
ATOM    645  OG1 THR A  39     -20.615  37.867 -27.388  1.00  0.920          O  
ATOM    646  CG2 THR A  39     -21.790  38.765 -25.522  1.00  0.920          C  
ATOM    647  H   THR A  39     -22.371  35.628 -26.907  1.00  0.800          H  
ATOM    648  HA  THR A  39     -23.904  38.212 -26.992  1.00  0.780          H  
ATOM    649  HB  THR A  39     -21.889  39.488 -27.488  1.00  1.100          H  
ATOM    650  HG1 THR A  39     -19.863  38.459 -27.293  1.00  1.100          H  
ATOM    651 1HG2 THR A  39     -20.954  39.370 -25.297  1.00  1.100          H  
ATOM    652 2HG2 THR A  39     -22.703  39.274 -25.226  1.00  1.100          H  
ATOM    653 3HG2 THR A  39     -21.711  37.820 -24.991  1.00  1.100          H  
ATOM    654  N   VAL A  40     -23.634  38.889 -29.312  1.00  0.660          N  
ATOM    655  CA  VAL A  40     -23.809  39.202 -30.723  1.00  0.670          C  
ATOM    656  C   VAL A  40     -23.023  40.425 -31.214  1.00  0.620          C  
ATOM    657  O   VAL A  40     -23.053  41.516 -30.624  1.00  0.600          O  
ATOM    658  CB  VAL A  40     -25.303  39.450 -31.041  1.00  0.930          C  
ATOM    659  CG1 VAL A  40     -25.490  39.801 -32.547  1.00  0.930          C  
ATOM    660  CG2 VAL A  40     -26.123  38.254 -30.656  1.00  0.930          C  
ATOM    661  H   VAL A  40     -23.971  39.534 -28.588  1.00  0.790          H  
ATOM    662  HA  VAL A  40     -23.491  38.336 -31.285  1.00  0.800          H  
ATOM    663  HB  VAL A  40     -25.641  40.277 -30.470  1.00  1.120          H  
ATOM    664 1HG1 VAL A  40     -26.537  39.992 -32.734  1.00  1.120          H  
ATOM    665 2HG1 VAL A  40     -24.929  40.692 -32.822  1.00  1.120          H  
ATOM    666 3HG1 VAL A  40     -25.154  38.963 -33.164  1.00  1.120          H  
ATOM    667 1HG2 VAL A  40     -27.171  38.453 -30.858  1.00  1.120          H  
ATOM    668 2HG2 VAL A  40     -25.811  37.400 -31.218  1.00  1.120          H  
ATOM    669 3HG2 VAL A  40     -25.992  38.059 -29.597  1.00  1.120          H  
ATOM    670  N   ALA A  41     -22.299  40.231 -32.307  1.00  0.620          N  
ATOM    671  CA  ALA A  41     -21.565  41.319 -32.928  1.00  0.590          C  
ATOM    672  C   ALA A  41     -22.309  41.919 -34.102  1.00  0.620          C  
ATOM    673  O   ALA A  41     -22.990  41.239 -34.870  1.00  0.650          O  
ATOM    674  CB  ALA A  41     -20.197  40.876 -33.429  1.00  0.840          C  
ATOM    675  H   ALA A  41     -22.290  39.285 -32.697  1.00  0.740          H  
ATOM    676  HA  ALA A  41     -21.450  42.106 -32.191  1.00  0.710          H  
ATOM    677 1HB  ALA A  41     -19.688  41.725 -33.872  1.00  1.010          H  
ATOM    678 2HB  ALA A  41     -19.601  40.497 -32.629  1.00  1.010          H  
ATOM    679 3HB  ALA A  41     -20.314  40.114 -34.168  1.00  1.010          H  
ATOM    680  N   ILE A  42     -22.082  43.197 -34.260  1.00  0.620          N  
ATOM    681  CA  ILE A  42     -22.516  43.997 -35.382  1.00  0.660          C  
ATOM    682  C   ILE A  42     -21.356  44.513 -36.182  1.00  0.640          C  
ATOM    683  O   ILE A  42     -20.407  45.057 -35.625  1.00  0.610          O  
ATOM    684  CB  ILE A  42     -23.410  45.165 -34.940  1.00  0.910          C  
ATOM    685  CG1 ILE A  42     -24.763  44.610 -34.477  1.00  0.910          C  
ATOM    686  CG2 ILE A  42     -23.493  46.231 -35.979  1.00  0.910          C  
ATOM    687  CD1 ILE A  42     -25.681  45.631 -33.927  1.00  0.910          C  
ATOM    688  H   ILE A  42     -21.541  43.656 -33.537  1.00  0.740          H  
ATOM    689  HA  ILE A  42     -23.110  43.365 -36.044  1.00  0.790          H  
ATOM    690  HB  ILE A  42     -22.956  45.611 -34.049  1.00  1.090          H  
ATOM    691 1HG1 ILE A  42     -25.250  44.139 -35.332  1.00  1.090          H  
ATOM    692 2HG1 ILE A  42     -24.599  43.849 -33.711  1.00  1.090          H  
ATOM    693 1HG2 ILE A  42     -24.080  47.052 -35.618  1.00  1.090          H  
ATOM    694 2HG2 ILE A  42     -22.510  46.622 -36.229  1.00  1.090          H  
ATOM    695 3HG2 ILE A  42     -23.941  45.793 -36.843  1.00  1.090          H  
ATOM    696 1HD1 ILE A  42     -26.591  45.161 -33.670  1.00  1.090          H  
ATOM    697 2HD1 ILE A  42     -25.244  46.090 -33.058  1.00  1.090          H  
ATOM    698 3HD1 ILE A  42     -25.896  46.370 -34.660  1.00  1.090          H  
ATOM    699  N   TYR A  43     -21.446  44.375 -37.493  1.00  0.670          N  
ATOM    700  CA  TYR A  43     -20.407  44.918 -38.351  1.00  0.650          C  
ATOM    701  C   TYR A  43     -20.968  45.514 -39.636  1.00  0.680          C  
ATOM    702  O   TYR A  43     -22.055  45.142 -40.089  1.00  0.720          O  
ATOM    703  CB  TYR A  43     -19.362  43.823 -38.615  1.00  0.920          C  
ATOM    704  CG  TYR A  43     -19.902  42.578 -39.307  1.00  0.920          C  
ATOM    705  CD1 TYR A  43     -19.850  42.454 -40.671  1.00  0.920          C  
ATOM    706  CD2 TYR A  43     -20.456  41.546 -38.547  1.00  0.920          C  
ATOM    707  CE1 TYR A  43     -20.338  41.317 -41.273  1.00  0.920          C  
ATOM    708  CE2 TYR A  43     -20.939  40.424 -39.178  1.00  0.920          C  
ATOM    709  CZ  TYR A  43     -20.880  40.314 -40.527  1.00  0.920          C  
ATOM    710  OH  TYR A  43     -21.363  39.184 -41.158  1.00  0.920          O  
ATOM    711  H   TYR A  43     -22.245  43.855 -37.881  1.00  0.800          H  
ATOM    712  HA  TYR A  43     -19.909  45.727 -37.817  1.00  0.780          H  
ATOM    713 1HB  TYR A  43     -18.565  44.233 -39.239  1.00  1.100          H  
ATOM    714 2HB  TYR A  43     -18.907  43.520 -37.672  1.00  1.100          H  
ATOM    715  HD1 TYR A  43     -19.422  43.254 -41.276  1.00  1.100          H  
ATOM    716  HD2 TYR A  43     -20.509  41.627 -37.459  1.00  1.100          H  
ATOM    717  HE1 TYR A  43     -20.303  41.208 -42.348  1.00  1.100          H  
ATOM    718  HE2 TYR A  43     -21.373  39.619 -38.609  1.00  1.100          H  
ATOM    719  HH  TYR A  43     -21.264  39.281 -42.112  1.00  1.100          H  
ATOM    720  N   SER A  44     -20.224  46.465 -40.210  1.00  0.670          N  
ATOM    721  CA  SER A  44     -20.554  47.050 -41.508  1.00  0.700          C  
ATOM    722  C   SER A  44     -19.886  46.239 -42.605  1.00  0.740          C  
ATOM    723  O   SER A  44     -18.962  45.470 -42.347  1.00  0.760          O  
ATOM    724  CB  SER A  44     -20.121  48.501 -41.597  1.00  0.970          C  
ATOM    725  OG  SER A  44     -18.731  48.607 -41.603  1.00  0.970          O  
ATOM    726  H   SER A  44     -19.375  46.783 -39.746  1.00  0.800          H  
ATOM    727  HA  SER A  44     -21.637  47.002 -41.655  1.00  0.840          H  
ATOM    728 1HB  SER A  44     -20.525  48.945 -42.507  1.00  1.160          H  
ATOM    729 2HB  SER A  44     -20.529  49.052 -40.760  1.00  1.160          H  
ATOM    730  HG  SER A  44     -18.525  49.552 -41.687  1.00  1.160          H  
ATOM    731  N   GLU A  45     -20.245  46.515 -43.856  1.00  0.780          N  
ATOM    732  CA  GLU A  45     -19.669  45.803 -45.003  1.00  0.810          C  
ATOM    733  C   GLU A  45     -18.152  45.960 -45.098  1.00  0.800          C  
ATOM    734  O   GLU A  45     -17.445  45.041 -45.514  1.00  0.890          O  
ATOM    735  CB  GLU A  45     -20.355  46.294 -46.302  1.00  1.120          C  
ATOM    736  CG  GLU A  45     -21.814  45.803 -46.458  1.00  1.120          C  
ATOM    737  CD  GLU A  45     -22.605  46.331 -47.640  1.00  1.120          C  
ATOM    738  OE1 GLU A  45     -22.698  47.529 -47.819  1.00  1.120          O  
ATOM    739  OE2 GLU A  45     -23.150  45.524 -48.349  1.00  1.120          O  
ATOM    740  H   GLU A  45     -20.980  47.192 -44.006  1.00  0.940          H  
ATOM    741  HA  GLU A  45     -19.873  44.744 -44.892  1.00  0.970          H  
ATOM    742 1HB  GLU A  45     -20.369  47.381 -46.319  1.00  1.350          H  
ATOM    743 2HB  GLU A  45     -19.784  45.956 -47.164  1.00  1.350          H  
ATOM    744 1HG  GLU A  45     -21.793  44.724 -46.527  1.00  1.350          H  
ATOM    745 2HG  GLU A  45     -22.359  46.074 -45.558  1.00  1.350          H  
ATOM    746  N   GLN A  46     -17.638  47.100 -44.700  1.00  0.760          N  
ATOM    747  CA  GLN A  46     -16.216  47.360 -44.762  1.00  0.750          C  
ATOM    748  C   GLN A  46     -15.468  46.901 -43.498  1.00  0.740          C  
ATOM    749  O   GLN A  46     -14.246  47.046 -43.420  1.00  0.860          O  
ATOM    750  CB  GLN A  46     -16.011  48.854 -44.992  1.00  1.050          C  
ATOM    751  CG  GLN A  46     -16.591  49.372 -46.307  1.00  1.050          C  
ATOM    752  CD  GLN A  46     -18.135  49.459 -46.247  1.00  1.050          C  
ATOM    753  OE1 GLN A  46     -18.719  49.433 -45.141  1.00  1.050          O  
ATOM    754  NE2 GLN A  46     -18.785  49.569 -47.396  1.00  1.050          N  
ATOM    755  H   GLN A  46     -18.261  47.850 -44.388  1.00  0.910          H  
ATOM    756  HA  GLN A  46     -15.807  46.810 -45.609  1.00  0.900          H  
ATOM    757 1HB  GLN A  46     -16.477  49.406 -44.192  1.00  1.260          H  
ATOM    758 2HB  GLN A  46     -14.949  49.085 -44.975  1.00  1.260          H  
ATOM    759 1HG  GLN A  46     -16.194  50.364 -46.507  1.00  1.260          H  
ATOM    760 2HG  GLN A  46     -16.317  48.684 -47.108  1.00  1.260          H  
ATOM    761 1HE2 GLN A  46     -19.792  49.625 -47.386  1.00  1.260          H  
ATOM    762 2HE2 GLN A  46     -18.288  49.591 -48.264  1.00  1.260          H  
ATOM    763  N   ASP A  47     -16.194  46.390 -42.491  1.00  0.700          N  
ATOM    764  CA  ASP A  47     -15.610  46.014 -41.205  1.00  0.690          C  
ATOM    765  C   ASP A  47     -15.718  44.509 -40.993  1.00  0.680          C  
ATOM    766  O   ASP A  47     -15.594  44.011 -39.871  1.00  0.660          O  
ATOM    767  CB  ASP A  47     -16.355  46.738 -40.094  1.00  0.970          C  
ATOM    768  CG  ASP A  47     -15.560  47.074 -38.852  1.00  0.970          C  
ATOM    769  OD1 ASP A  47     -14.372  47.272 -38.959  1.00  0.970          O  
ATOM    770  OD2 ASP A  47     -16.148  47.251 -37.796  1.00  0.970          O  
ATOM    771  H   ASP A  47     -17.195  46.232 -42.621  1.00  0.840          H  
ATOM    772  HA  ASP A  47     -14.558  46.302 -41.195  1.00  0.830          H  
ATOM    773 1HB  ASP A  47     -16.748  47.636 -40.480  1.00  1.160          H  
ATOM    774 2HB  ASP A  47     -17.206  46.130 -39.807  1.00  1.160          H  
ATOM    775  N   THR A  48     -15.908  43.771 -42.079  1.00  0.730          N  
ATOM    776  CA  THR A  48     -16.078  42.323 -42.029  1.00  0.730          C  
ATOM    777  C   THR A  48     -14.850  41.608 -41.503  1.00  0.680          C  
ATOM    778  O   THR A  48     -14.961  40.536 -40.903  1.00  0.680          O  
ATOM    779  CB  THR A  48     -16.405  41.793 -43.430  1.00  1.020          C  
ATOM    780  OG1 THR A  48     -15.358  42.190 -44.331  1.00  1.020          O  
ATOM    781  CG2 THR A  48     -17.725  42.346 -43.875  1.00  1.020          C  
ATOM    782  H   THR A  48     -15.963  44.234 -42.981  1.00  0.880          H  
ATOM    783  HA  THR A  48     -16.912  42.102 -41.365  1.00  0.880          H  
ATOM    784  HB  THR A  48     -16.453  40.714 -43.419  1.00  1.230          H  
ATOM    785  HG1 THR A  48     -15.463  41.724 -45.169  1.00  1.230          H  
ATOM    786 1HG2 THR A  48     -17.965  41.996 -44.875  1.00  1.230          H  
ATOM    787 2HG2 THR A  48     -18.475  42.034 -43.202  1.00  1.230          H  
ATOM    788 3HG2 THR A  48     -17.678  43.406 -43.866  1.00  1.230          H  
ATOM    789  N   GLY A  49     -13.680  42.199 -41.718  1.00  0.670          N  
ATOM    790  CA  GLY A  49     -12.428  41.625 -41.265  1.00  0.620          C  
ATOM    791  C   GLY A  49     -12.019  42.080 -39.861  1.00  0.560          C  
ATOM    792  O   GLY A  49     -10.912  41.766 -39.420  1.00  0.530          O  
ATOM    793  H   GLY A  49     -13.654  43.051 -42.261  1.00  0.800          H  
ATOM    794 1HA  GLY A  49     -12.508  40.539 -41.281  1.00  0.740          H  
ATOM    795 2HA  GLY A  49     -11.643  41.889 -41.972  1.00  0.740          H  
ATOM    796  N   GLN A  50     -12.859  42.858 -39.169  1.00  0.570          N  
ATOM    797  CA  GLN A  50     -12.460  43.329 -37.854  1.00  0.530          C  
ATOM    798  C   GLN A  50     -12.595  42.249 -36.789  1.00  0.500          C  
ATOM    799  O   GLN A  50     -13.554  41.477 -36.757  1.00  0.530          O  
ATOM    800  CB  GLN A  50     -13.211  44.602 -37.467  1.00  0.760          C  
ATOM    801  CG  GLN A  50     -12.900  45.144 -36.059  1.00  0.760          C  
ATOM    802  CD  GLN A  50     -11.477  45.584 -35.868  1.00  0.760          C  
ATOM    803  OE1 GLN A  50     -10.547  44.758 -35.967  1.00  0.760          O  
ATOM    804  NE2 GLN A  50     -11.297  46.852 -35.570  1.00  0.760          N  
ATOM    805  H   GLN A  50     -13.778  43.117 -39.541  1.00  0.680          H  
ATOM    806  HA  GLN A  50     -11.406  43.589 -37.917  1.00  0.640          H  
ATOM    807 1HB  GLN A  50     -12.976  45.385 -38.184  1.00  0.910          H  
ATOM    808 2HB  GLN A  50     -14.287  44.423 -37.532  1.00  0.910          H  
ATOM    809 1HG  GLN A  50     -13.530  46.026 -35.921  1.00  0.910          H  
ATOM    810 2HG  GLN A  50     -13.144  44.423 -35.315  1.00  0.910          H  
ATOM    811 1HE2 GLN A  50     -10.378  47.209 -35.412  1.00  0.910          H  
ATOM    812 2HE2 GLN A  50     -12.084  47.461 -35.496  1.00  0.910          H  
ATOM    813  N   MET A  51     -11.665  42.269 -35.844  1.00  0.460          N  
ATOM    814  CA  MET A  51     -11.576  41.282 -34.774  1.00  0.450          C  
ATOM    815  C   MET A  51     -12.800  41.102 -33.910  1.00  0.430          C  
ATOM    816  O   MET A  51     -13.082  39.982 -33.502  1.00  0.440          O  
ATOM    817  CB  MET A  51     -10.438  41.634 -33.829  1.00  0.630          C  
ATOM    818  CG  MET A  51      -9.088  41.435 -34.385  1.00  0.630          C  
ATOM    819  SD  MET A  51      -7.769  41.626 -33.159  1.00  0.630          S  
ATOM    820  CE  MET A  51      -7.731  43.393 -33.006  1.00  0.630          C  
ATOM    821  H   MET A  51     -10.960  43.002 -35.916  1.00  0.550          H  
ATOM    822  HA  MET A  51     -11.363  40.319 -35.239  1.00  0.540          H  
ATOM    823 1HB  MET A  51     -10.528  42.684 -33.561  1.00  0.760          H  
ATOM    824 2HB  MET A  51     -10.523  41.049 -32.912  1.00  0.760          H  
ATOM    825 1HG  MET A  51      -9.002  40.454 -34.853  1.00  0.760          H  
ATOM    826 2HG  MET A  51      -8.952  42.189 -35.144  1.00  0.760          H  
ATOM    827 1HE  MET A  51      -6.953  43.683 -32.339  1.00  0.760          H  
ATOM    828 2HE  MET A  51      -7.538  43.819 -33.970  1.00  0.760          H  
ATOM    829 3HE  MET A  51      -8.684  43.758 -32.633  1.00  0.760          H  
ATOM    830  N   HIS A  52     -13.555  42.157 -33.612  1.00  0.410          N  
ATOM    831  CA  HIS A  52     -14.676  41.951 -32.703  1.00  0.400          C  
ATOM    832  C   HIS A  52     -15.693  40.977 -33.290  1.00  0.450          C  
ATOM    833  O   HIS A  52     -16.355  40.247 -32.550  1.00  0.460          O  
ATOM    834  CB  HIS A  52     -15.360  43.268 -32.325  1.00  0.560          C  
ATOM    835  CG  HIS A  52     -16.189  43.860 -33.373  1.00  0.560          C  
ATOM    836  ND1 HIS A  52     -15.666  44.586 -34.413  1.00  0.560          N  
ATOM    837  CD2 HIS A  52     -17.528  43.852 -33.549  1.00  0.560          C  
ATOM    838  CE1 HIS A  52     -16.658  44.969 -35.214  1.00  0.560          C  
ATOM    839  NE2 HIS A  52     -17.790  44.554 -34.695  1.00  0.560          N  
ATOM    840  H   HIS A  52     -13.355  43.076 -33.979  1.00  0.490          H  
ATOM    841  HA  HIS A  52     -14.310  41.504 -31.786  1.00  0.480          H  
ATOM    842 1HB  HIS A  52     -15.951  43.132 -31.436  1.00  0.680          H  
ATOM    843 2HB  HIS A  52     -14.595  44.001 -32.084  1.00  0.680          H  
ATOM    844  HD2 HIS A  52     -18.262  43.382 -32.897  1.00  0.680          H  
ATOM    845  HE1 HIS A  52     -16.558  45.554 -36.125  1.00  0.680          H  
ATOM    846  HE2 HIS A  52     -18.729  44.737 -35.084  1.00  0.680          H  
ATOM    847  N   ARG A  53     -15.761  40.871 -34.620  1.00  0.490          N  
ATOM    848  CA  ARG A  53     -16.698  39.975 -35.261  1.00  0.570          C  
ATOM    849  C   ARG A  53     -16.475  38.538 -34.821  1.00  0.590          C  
ATOM    850  O   ARG A  53     -17.418  37.753 -34.744  1.00  0.700          O  
ATOM    851  CB  ARG A  53     -16.555  40.033 -36.768  1.00  0.770          C  
ATOM    852  CG  ARG A  53     -17.547  39.187 -37.535  1.00  0.770          C  
ATOM    853  CD  ARG A  53     -17.344  39.307 -38.974  1.00  0.770          C  
ATOM    854  NE  ARG A  53     -18.216  38.418 -39.705  1.00  0.770          N  
ATOM    855  CZ  ARG A  53     -18.100  38.115 -41.007  1.00  0.770          C  
ATOM    856  NH1 ARG A  53     -17.125  38.624 -41.725  1.00  0.770          N  
ATOM    857  NH2 ARG A  53     -18.977  37.291 -41.566  1.00  0.770          N  
ATOM    858  H   ARG A  53     -15.150  41.424 -35.230  1.00  0.590          H  
ATOM    859  HA  ARG A  53     -17.706  40.277 -34.987  1.00  0.680          H  
ATOM    860 1HB  ARG A  53     -16.656  41.065 -37.105  1.00  0.920          H  
ATOM    861 2HB  ARG A  53     -15.553  39.700 -37.047  1.00  0.920          H  
ATOM    862 1HG  ARG A  53     -17.426  38.136 -37.279  1.00  0.920          H  
ATOM    863 2HG  ARG A  53     -18.557  39.504 -37.299  1.00  0.920          H  
ATOM    864 1HD  ARG A  53     -17.543  40.332 -39.294  1.00  0.920          H  
ATOM    865 2HD  ARG A  53     -16.313  39.049 -39.203  1.00  0.920          H  
ATOM    866  HE  ARG A  53     -18.981  37.995 -39.195  1.00  0.920          H  
ATOM    867 1HH1 ARG A  53     -16.431  39.267 -41.301  1.00  0.920          H  
ATOM    868 2HH1 ARG A  53     -17.040  38.386 -42.701  1.00  0.920          H  
ATOM    869 1HH2 ARG A  53     -19.732  36.904 -41.012  1.00  0.920          H  
ATOM    870 2HH2 ARG A  53     -18.899  37.052 -42.544  1.00  0.920          H  
ATOM    871  N   GLN A  54     -15.208  38.177 -34.591  1.00  0.550          N  
ATOM    872  CA  GLN A  54     -14.825  36.818 -34.261  1.00  0.590          C  
ATOM    873  C   GLN A  54     -14.762  36.560 -32.761  1.00  0.540          C  
ATOM    874  O   GLN A  54     -14.366  35.472 -32.342  1.00  0.560          O  
ATOM    875  CB  GLN A  54     -13.455  36.490 -34.859  1.00  0.810          C  
ATOM    876  CG  GLN A  54     -13.359  36.612 -36.373  1.00  0.810          C  
ATOM    877  CD  GLN A  54     -14.360  35.764 -37.099  1.00  0.810          C  
ATOM    878  OE1 GLN A  54     -14.639  34.624 -36.724  1.00  0.810          O  
ATOM    879  NE2 GLN A  54     -14.896  36.317 -38.171  1.00  0.810          N  
ATOM    880  H   GLN A  54     -14.462  38.873 -34.599  1.00  0.660          H  
ATOM    881  HA  GLN A  54     -15.570  36.141 -34.678  1.00  0.710          H  
ATOM    882 1HB  GLN A  54     -12.714  37.167 -34.427  1.00  0.970          H  
ATOM    883 2HB  GLN A  54     -13.172  35.475 -34.584  1.00  0.970          H  
ATOM    884 1HG  GLN A  54     -13.536  37.654 -36.648  1.00  0.970          H  
ATOM    885 2HG  GLN A  54     -12.362  36.309 -36.687  1.00  0.970          H  
ATOM    886 1HE2 GLN A  54     -15.566  35.811 -38.716  1.00  0.970          H  
ATOM    887 2HE2 GLN A  54     -14.603  37.235 -38.450  1.00  0.970          H  
ATOM    888  N   LYS A  55     -15.100  37.561 -31.943  1.00  0.480          N  
ATOM    889  CA  LYS A  55     -15.054  37.385 -30.495  1.00  0.450          C  
ATOM    890  C   LYS A  55     -16.445  37.088 -29.952  1.00  0.480          C  
ATOM    891  O   LYS A  55     -16.598  36.630 -28.819  1.00  0.510          O  
ATOM    892  CB  LYS A  55     -14.426  38.599 -29.812  1.00  0.640          C  
ATOM    893  CG  LYS A  55     -12.973  38.893 -30.219  1.00  0.640          C  
ATOM    894  CD  LYS A  55     -12.000  37.783 -29.875  1.00  0.640          C  
ATOM    895  CE  LYS A  55     -10.572  38.208 -30.201  1.00  0.640          C  
ATOM    896  NZ  LYS A  55      -9.586  37.122 -29.914  1.00  0.640          N  
ATOM    897  H   LYS A  55     -15.423  38.452 -32.324  1.00  0.580          H  
ATOM    898  HA  LYS A  55     -14.446  36.514 -30.270  1.00  0.540          H  
ATOM    899 1HB  LYS A  55     -14.990  39.476 -30.095  1.00  0.770          H  
ATOM    900 2HB  LYS A  55     -14.481  38.496 -28.729  1.00  0.770          H  
ATOM    901 1HG  LYS A  55     -12.935  39.059 -31.282  1.00  0.770          H  
ATOM    902 2HG  LYS A  55     -12.629  39.774 -29.728  1.00  0.770          H  
ATOM    903 1HD  LYS A  55     -12.078  37.531 -28.816  1.00  0.770          H  
ATOM    904 2HD  LYS A  55     -12.225  36.896 -30.466  1.00  0.770          H  
ATOM    905 1HE  LYS A  55     -10.515  38.469 -31.259  1.00  0.770          H  
ATOM    906 2HE  LYS A  55     -10.315  39.087 -29.608  1.00  0.770          H  
ATOM    907 1HZ  LYS A  55      -8.655  37.442 -30.145  1.00  0.770          H  
ATOM    908 2HZ  LYS A  55      -9.622  36.880 -28.933  1.00  0.770          H  
ATOM    909 3HZ  LYS A  55      -9.810  36.308 -30.470  1.00  0.770          H  
ATOM    910  N   ALA A  56     -17.454  37.390 -30.753  1.00  0.510          N  
ATOM    911  CA  ALA A  56     -18.848  37.166 -30.410  1.00  0.540          C  
ATOM    912  C   ALA A  56     -19.198  35.716 -30.708  1.00  0.590          C  
ATOM    913  O   ALA A  56     -18.467  35.026 -31.420  1.00  0.600          O  
ATOM    914  CB  ALA A  56     -19.749  38.105 -31.169  1.00  0.740          C  
ATOM    915  H   ALA A  56     -17.246  37.782 -31.664  1.00  0.610          H  
ATOM    916  HA  ALA A  56     -18.980  37.335 -29.342  1.00  0.650          H  
ATOM    917 1HB  ALA A  56     -20.779  37.926 -30.893  1.00  0.890          H  
ATOM    918 2HB  ALA A  56     -19.478  39.106 -30.909  1.00  0.890          H  
ATOM    919 3HB  ALA A  56     -19.629  37.948 -32.240  1.00  0.890          H  
ATOM    920  N   ASP A  57     -20.329  35.249 -30.185  1.00  0.630          N  
ATOM    921  CA  ASP A  57     -20.779  33.894 -30.459  1.00  0.670          C  
ATOM    922  C   ASP A  57     -21.542  33.895 -31.775  1.00  0.710          C  
ATOM    923  O   ASP A  57     -21.522  32.922 -32.533  1.00  0.750          O  
ATOM    924  CB  ASP A  57     -21.698  33.431 -29.342  1.00  0.920          C  
ATOM    925  CG  ASP A  57     -20.994  33.325 -28.014  1.00  0.920          C  
ATOM    926  OD1 ASP A  57     -20.159  32.463 -27.849  1.00  0.920          O  
ATOM    927  OD2 ASP A  57     -21.285  34.150 -27.154  1.00  0.920          O  
ATOM    928  H   ASP A  57     -20.920  35.846 -29.602  1.00  0.760          H  
ATOM    929  HA  ASP A  57     -19.916  33.234 -30.541  1.00  0.800          H  
ATOM    930 1HB  ASP A  57     -22.532  34.133 -29.254  1.00  1.110          H  
ATOM    931 2HB  ASP A  57     -22.109  32.466 -29.602  1.00  1.110          H  
ATOM    932  N   GLU A  58     -22.211  35.012 -32.035  1.00  0.720          N  
ATOM    933  CA  GLU A  58     -23.004  35.236 -33.234  1.00  0.790          C  
ATOM    934  C   GLU A  58     -22.664  36.609 -33.801  1.00  0.760          C  
ATOM    935  O   GLU A  58     -22.261  37.499 -33.056  1.00  0.710          O  
ATOM    936  CB  GLU A  58     -24.492  35.130 -32.898  1.00  1.080          C  
ATOM    937  CG  GLU A  58     -24.949  33.728 -32.472  1.00  1.080          C  
ATOM    938  CD  GLU A  58     -26.399  33.657 -32.050  1.00  1.080          C  
ATOM    939  OE1 GLU A  58     -27.209  33.158 -32.782  1.00  1.080          O  
ATOM    940  OE2 GLU A  58     -26.674  34.072 -30.941  1.00  1.080          O  
ATOM    941  H   GLU A  58     -22.205  35.741 -31.317  1.00  0.860          H  
ATOM    942  HA  GLU A  58     -22.749  34.481 -33.978  1.00  0.950          H  
ATOM    943 1HB  GLU A  58     -24.690  35.778 -32.071  1.00  1.290          H  
ATOM    944 2HB  GLU A  58     -25.095  35.465 -33.742  1.00  1.290          H  
ATOM    945 1HG  GLU A  58     -24.779  33.036 -33.296  1.00  1.290          H  
ATOM    946 2HG  GLU A  58     -24.337  33.408 -31.638  1.00  1.290          H  
ATOM    947  N   ALA A  59     -22.850  36.809 -35.096  1.00  0.830          N  
ATOM    948  CA  ALA A  59     -22.584  38.124 -35.660  1.00  0.820          C  
ATOM    949  C   ALA A  59     -23.495  38.387 -36.842  1.00  0.890          C  
ATOM    950  O   ALA A  59     -23.918  37.450 -37.523  1.00  1.060          O  
ATOM    951  CB  ALA A  59     -21.123  38.230 -36.081  1.00  1.150          C  
ATOM    952  H   ALA A  59     -23.178  36.058 -35.691  1.00  1.000          H  
ATOM    953  HA  ALA A  59     -22.797  38.865 -34.899  1.00  0.980          H  
ATOM    954 1HB  ALA A  59     -20.941  39.224 -36.461  1.00  1.380          H  
ATOM    955 2HB  ALA A  59     -20.474  38.047 -35.221  1.00  1.380          H  
ATOM    956 3HB  ALA A  59     -20.910  37.495 -36.852  1.00  1.380          H  
ATOM    957  N   TYR A  60     -23.750  39.660 -37.121  1.00  0.780          N  
ATOM    958  CA  TYR A  60     -24.598  40.022 -38.244  1.00  0.810          C  
ATOM    959  C   TYR A  60     -24.160  41.323 -38.938  1.00  0.790          C  
ATOM    960  O   TYR A  60     -23.754  42.296 -38.285  1.00  0.760          O  
ATOM    961  CB  TYR A  60     -26.032  40.155 -37.746  1.00  1.120          C  
ATOM    962  CG  TYR A  60     -27.026  40.321 -38.821  1.00  1.120          C  
ATOM    963  CD1 TYR A  60     -27.585  39.212 -39.418  1.00  1.120          C  
ATOM    964  CD2 TYR A  60     -27.363  41.558 -39.234  1.00  1.120          C  
ATOM    965  CE1 TYR A  60     -28.496  39.375 -40.430  1.00  1.120          C  
ATOM    966  CE2 TYR A  60     -28.267  41.735 -40.230  1.00  1.120          C  
ATOM    967  CZ  TYR A  60     -28.833  40.656 -40.835  1.00  1.120          C  
ATOM    968  OH  TYR A  60     -29.728  40.846 -41.850  1.00  1.120          O  
ATOM    969  H   TYR A  60     -23.394  40.376 -36.486  1.00  0.940          H  
ATOM    970  HA  TYR A  60     -24.548  39.223 -38.984  1.00  0.970          H  
ATOM    971 1HB  TYR A  60     -26.300  39.272 -37.163  1.00  1.350          H  
ATOM    972 2HB  TYR A  60     -26.101  41.015 -37.086  1.00  1.350          H  
ATOM    973  HD1 TYR A  60     -27.305  38.209 -39.088  1.00  1.350          H  
ATOM    974  HD2 TYR A  60     -26.904  42.414 -38.768  1.00  1.350          H  
ATOM    975  HE1 TYR A  60     -28.945  38.507 -40.913  1.00  1.350          H  
ATOM    976  HE2 TYR A  60     -28.528  42.746 -40.554  1.00  1.350          H  
ATOM    977  HH  TYR A  60     -29.821  41.793 -42.003  1.00  1.350          H  
ATOM    978  N   LEU A  61     -24.269  41.315 -40.268  1.00  0.800          N  
ATOM    979  CA  LEU A  61     -23.971  42.453 -41.130  1.00  0.780          C  
ATOM    980  C   LEU A  61     -25.138  43.425 -41.254  1.00  0.760          C  
ATOM    981  O   LEU A  61     -26.179  43.059 -41.800  1.00  0.730          O  
ATOM    982  CB  LEU A  61     -23.657  41.925 -42.538  1.00  1.100          C  
ATOM    983  CG  LEU A  61     -23.386  42.960 -43.629  1.00  1.100          C  
ATOM    984  CD1 LEU A  61     -22.164  43.740 -43.307  1.00  1.100          C  
ATOM    985  CD2 LEU A  61     -23.224  42.244 -44.957  1.00  1.100          C  
ATOM    986  H   LEU A  61     -24.575  40.462 -40.716  1.00  0.960          H  
ATOM    987  HA  LEU A  61     -23.115  42.975 -40.711  1.00  0.940          H  
ATOM    988 1HB  LEU A  61     -22.816  41.267 -42.490  1.00  1.320          H  
ATOM    989 2HB  LEU A  61     -24.514  41.339 -42.865  1.00  1.320          H  
ATOM    990  HG  LEU A  61     -24.226  43.656 -43.692  1.00  1.320          H  
ATOM    991 1HD1 LEU A  61     -22.025  44.440 -44.073  1.00  1.320          H  
ATOM    992 2HD1 LEU A  61     -22.283  44.263 -42.375  1.00  1.320          H  
ATOM    993 3HD1 LEU A  61     -21.308  43.095 -43.251  1.00  1.320          H  
ATOM    994 1HD2 LEU A  61     -23.046  42.970 -45.747  1.00  1.320          H  
ATOM    995 2HD2 LEU A  61     -22.384  41.555 -44.905  1.00  1.320          H  
ATOM    996 3HD2 LEU A  61     -24.131  41.688 -45.179  1.00  1.320          H  
ATOM    997  N   ILE A  62     -24.929  44.685 -40.873  1.00  0.770          N  
ATOM    998  CA  ILE A  62     -26.019  45.669 -40.921  1.00  0.780          C  
ATOM    999  C   ILE A  62     -25.652  46.846 -41.787  1.00  0.780          C  
ATOM   1000  O   ILE A  62     -24.478  47.044 -42.112  1.00  0.760          O  
ATOM   1001  CB  ILE A  62     -26.359  46.309 -39.558  1.00  1.090          C  
ATOM   1002  CG1 ILE A  62     -25.172  47.163 -39.045  1.00  1.090          C  
ATOM   1003  CG2 ILE A  62     -26.734  45.216 -38.576  1.00  1.090          C  
ATOM   1004  CD1 ILE A  62     -25.529  48.015 -37.869  1.00  1.090          C  
ATOM   1005  H   ILE A  62     -24.000  44.927 -40.511  1.00  0.920          H  
ATOM   1006  HA  ILE A  62     -26.914  45.200 -41.331  1.00  0.940          H  
ATOM   1007  HB  ILE A  62     -27.205  46.978 -39.674  1.00  1.310          H  
ATOM   1008 1HG1 ILE A  62     -24.354  46.509 -38.814  1.00  1.310          H  
ATOM   1009 2HG1 ILE A  62     -24.839  47.855 -39.799  1.00  1.310          H  
ATOM   1010 1HG2 ILE A  62     -27.019  45.625 -37.615  1.00  1.310          H  
ATOM   1011 2HG2 ILE A  62     -27.581  44.683 -38.999  1.00  1.310          H  
ATOM   1012 3HG2 ILE A  62     -25.893  44.536 -38.444  1.00  1.310          H  
ATOM   1013 1HD1 ILE A  62     -24.660  48.595 -37.568  1.00  1.310          H  
ATOM   1014 2HD1 ILE A  62     -26.333  48.696 -38.154  1.00  1.310          H  
ATOM   1015 3HD1 ILE A  62     -25.856  47.415 -37.046  1.00  1.310          H  
ATOM   1016  N   GLY A  63     -26.662  47.633 -42.142  1.00  0.800          N  
ATOM   1017  CA  GLY A  63     -26.429  48.865 -42.863  1.00  0.810          C  
ATOM   1018  C   GLY A  63     -25.947  48.627 -44.277  1.00  0.820          C  
ATOM   1019  O   GLY A  63     -25.141  49.395 -44.798  1.00  0.810          O  
ATOM   1020  H   GLY A  63     -27.617  47.384 -41.845  1.00  0.960          H  
ATOM   1021 1HA  GLY A  63     -27.357  49.434 -42.888  1.00  0.970          H  
ATOM   1022 2HA  GLY A  63     -25.714  49.466 -42.325  1.00  0.970          H  
ATOM   1023  N   ARG A  64     -26.373  47.542 -44.898  1.00  0.840          N  
ATOM   1024  CA  ARG A  64     -25.883  47.288 -46.238  1.00  0.860          C  
ATOM   1025  C   ARG A  64     -26.233  48.472 -47.133  1.00  0.860          C  
ATOM   1026  O   ARG A  64     -27.364  48.958 -47.114  1.00  0.890          O  
ATOM   1027  CB  ARG A  64     -26.471  46.004 -46.803  1.00  1.200          C  
ATOM   1028  CG  ARG A  64     -25.987  44.723 -46.114  1.00  1.200          C  
ATOM   1029  CD  ARG A  64     -26.603  43.504 -46.706  1.00  1.200          C  
ATOM   1030  NE  ARG A  64     -28.049  43.436 -46.470  1.00  1.200          N  
ATOM   1031  CZ  ARG A  64     -28.894  42.547 -47.047  1.00  1.200          C  
ATOM   1032  NH1 ARG A  64     -28.440  41.650 -47.900  1.00  1.200          N  
ATOM   1033  NH2 ARG A  64     -30.185  42.582 -46.749  1.00  1.200          N  
ATOM   1034  H   ARG A  64     -27.022  46.917 -44.439  1.00  1.010          H  
ATOM   1035  HA  ARG A  64     -24.799  47.186 -46.198  1.00  1.030          H  
ATOM   1036 1HB  ARG A  64     -27.555  46.041 -46.745  1.00  1.440          H  
ATOM   1037 2HB  ARG A  64     -26.198  45.922 -47.856  1.00  1.440          H  
ATOM   1038 1HG  ARG A  64     -24.906  44.649 -46.234  1.00  1.440          H  
ATOM   1039 2HG  ARG A  64     -26.228  44.753 -45.050  1.00  1.440          H  
ATOM   1040 1HD  ARG A  64     -26.422  43.503 -47.780  1.00  1.440          H  
ATOM   1041 2HD  ARG A  64     -26.143  42.625 -46.257  1.00  1.440          H  
ATOM   1042  HE  ARG A  64     -28.446  44.099 -45.817  1.00  1.440          H  
ATOM   1043 1HH1 ARG A  64     -27.460  41.617 -48.131  1.00  1.440          H  
ATOM   1044 2HH1 ARG A  64     -29.077  40.991 -48.327  1.00  1.440          H  
ATOM   1045 1HH2 ARG A  64     -30.536  43.267 -46.095  1.00  1.440          H  
ATOM   1046 2HH2 ARG A  64     -30.822  41.923 -47.175  1.00  1.440          H  
ATOM   1047  N   GLY A  65     -25.257  48.946 -47.908  1.00  0.860          N  
ATOM   1048  CA  GLY A  65     -25.459  50.085 -48.799  1.00  0.880          C  
ATOM   1049  C   GLY A  65     -25.261  51.462 -48.133  1.00  0.850          C  
ATOM   1050  O   GLY A  65     -25.354  52.494 -48.801  1.00  0.850          O  
ATOM   1051  H   GLY A  65     -24.336  48.484 -47.888  1.00  1.030          H  
ATOM   1052 1HA  GLY A  65     -24.772  49.994 -49.640  1.00  1.060          H  
ATOM   1053 2HA  GLY A  65     -26.465  50.032 -49.213  1.00  1.060          H  
ATOM   1054  N   LEU A  66     -24.963  51.484 -46.833  1.00  0.820          N  
ATOM   1055  CA  LEU A  66     -24.764  52.722 -46.080  1.00  0.790          C  
ATOM   1056  C   LEU A  66     -23.285  52.996 -45.892  1.00  0.770          C  
ATOM   1057  O   LEU A  66     -22.442  52.109 -46.036  1.00  0.780          O  
ATOM   1058  CB  LEU A  66     -25.410  52.648 -44.687  1.00  1.120          C  
ATOM   1059  CG  LEU A  66     -26.927  52.920 -44.552  1.00  1.120          C  
ATOM   1060  CD1 LEU A  66     -27.760  51.863 -45.289  1.00  1.120          C  
ATOM   1061  CD2 LEU A  66     -27.262  52.899 -43.077  1.00  1.120          C  
ATOM   1062  H   LEU A  66     -24.913  50.601 -46.319  1.00  0.980          H  
ATOM   1063  HA  LEU A  66     -25.199  53.551 -46.635  1.00  0.950          H  
ATOM   1064 1HB  LEU A  66     -25.212  51.686 -44.265  1.00  1.340          H  
ATOM   1065 2HB  LEU A  66     -24.907  53.364 -44.066  1.00  1.340          H  
ATOM   1066  HG  LEU A  66     -27.161  53.897 -44.971  1.00  1.340          H  
ATOM   1067 1HD1 LEU A  66     -28.817  52.083 -45.152  1.00  1.340          H  
ATOM   1068 2HD1 LEU A  66     -27.539  51.872 -46.347  1.00  1.340          H  
ATOM   1069 3HD1 LEU A  66     -27.553  50.883 -44.895  1.00  1.340          H  
ATOM   1070 1HD2 LEU A  66     -28.322  53.104 -42.946  1.00  1.340          H  
ATOM   1071 2HD2 LEU A  66     -27.033  51.924 -42.670  1.00  1.340          H  
ATOM   1072 3HD2 LEU A  66     -26.693  53.644 -42.549  1.00  1.340          H  
ATOM   1073  N   ALA A  67     -22.934  54.240 -45.605  1.00  0.740          N  
ATOM   1074  CA  ALA A  67     -21.541  54.523 -45.315  1.00  0.720          C  
ATOM   1075  C   ALA A  67     -21.172  53.707 -44.080  1.00  0.710          C  
ATOM   1076  O   ALA A  67     -22.041  53.471 -43.243  1.00  0.690          O  
ATOM   1077  CB  ALA A  67     -21.315  56.007 -45.075  1.00  1.020          C  
ATOM   1078  H   ALA A  67     -23.635  54.987 -45.555  1.00  0.890          H  
ATOM   1079  HA  ALA A  67     -20.953  54.206 -46.169  1.00  0.860          H  
ATOM   1080 1HB  ALA A  67     -20.273  56.207 -44.864  1.00  1.220          H  
ATOM   1081 2HB  ALA A  67     -21.614  56.564 -45.963  1.00  1.220          H  
ATOM   1082 3HB  ALA A  67     -21.904  56.326 -44.245  1.00  1.220          H  
ATOM   1083  N   PRO A  68     -19.926  53.249 -43.917  1.00  0.730          N  
ATOM   1084  CA  PRO A  68     -19.472  52.497 -42.757  1.00  0.730          C  
ATOM   1085  C   PRO A  68     -19.974  53.080 -41.435  1.00  0.680          C  
ATOM   1086  O   PRO A  68     -20.575  52.371 -40.627  1.00  0.690          O  
ATOM   1087  CB  PRO A  68     -17.956  52.671 -42.896  1.00  1.090          C  
ATOM   1088  CG  PRO A  68     -17.733  52.720 -44.386  1.00  1.090          C  
ATOM   1089  CD  PRO A  68     -18.871  53.521 -44.925  1.00  1.090          C  
ATOM   1090  HA  PRO A  68     -19.769  51.446 -42.871  1.00  0.880          H  
ATOM   1091 1HB  PRO A  68     -17.606  53.564 -42.362  1.00  1.310          H  
ATOM   1092 2HB  PRO A  68     -17.462  51.843 -42.447  1.00  1.310          H  
ATOM   1093 1HG  PRO A  68     -16.762  53.156 -44.629  1.00  1.310          H  
ATOM   1094 2HG  PRO A  68     -17.716  51.719 -44.767  1.00  1.310          H  
ATOM   1095 1HD  PRO A  68     -18.612  54.584 -44.979  1.00  1.310          H  
ATOM   1096 2HD  PRO A  68     -19.138  53.094 -45.903  1.00  1.310          H  
ATOM   1097  N   VAL A  69     -19.822  54.393 -41.264  1.00  0.640          N  
ATOM   1098  CA  VAL A  69     -20.266  55.058 -40.044  1.00  0.590          C  
ATOM   1099  C   VAL A  69     -21.775  55.031 -39.927  1.00  0.610          C  
ATOM   1100  O   VAL A  69     -22.317  54.777 -38.847  1.00  0.600          O  
ATOM   1101  CB  VAL A  69     -19.741  56.500 -39.969  1.00  0.850          C  
ATOM   1102  CG1 VAL A  69     -20.381  57.247 -38.773  1.00  0.850          C  
ATOM   1103  CG2 VAL A  69     -18.219  56.451 -39.809  1.00  0.850          C  
ATOM   1104  H   VAL A  69     -19.343  54.931 -41.970  1.00  0.770          H  
ATOM   1105  HA  VAL A  69     -19.850  54.513 -39.198  1.00  0.710          H  
ATOM   1106  HB  VAL A  69     -20.003  57.033 -40.881  1.00  1.020          H  
ATOM   1107 1HG1 VAL A  69     -19.992  58.264 -38.734  1.00  1.020          H  
ATOM   1108 2HG1 VAL A  69     -21.462  57.291 -38.882  1.00  1.020          H  
ATOM   1109 3HG1 VAL A  69     -20.139  56.738 -37.846  1.00  1.020          H  
ATOM   1110 1HG2 VAL A  69     -17.822  57.466 -39.759  1.00  1.020          H  
ATOM   1111 2HG2 VAL A  69     -17.967  55.918 -38.891  1.00  1.020          H  
ATOM   1112 3HG2 VAL A  69     -17.771  55.932 -40.656  1.00  1.020          H  
ATOM   1113  N   GLN A  70     -22.450  55.340 -41.026  1.00  0.640          N  
ATOM   1114  CA  GLN A  70     -23.898  55.362 -41.028  1.00  0.670          C  
ATOM   1115  C   GLN A  70     -24.444  53.994 -40.648  1.00  0.680          C  
ATOM   1116  O   GLN A  70     -25.428  53.910 -39.922  1.00  0.690          O  
ATOM   1117  CB  GLN A  70     -24.434  55.760 -42.395  1.00  0.930          C  
ATOM   1118  CG  GLN A  70     -24.224  57.187 -42.797  1.00  0.930          C  
ATOM   1119  CD  GLN A  70     -24.678  57.427 -44.252  1.00  0.930          C  
ATOM   1120  OE1 GLN A  70     -24.634  56.533 -45.138  1.00  0.930          O  
ATOM   1121  NE2 GLN A  70     -25.125  58.650 -44.509  1.00  0.930          N  
ATOM   1122  H   GLN A  70     -21.932  55.549 -41.867  1.00  0.770          H  
ATOM   1123  HA  GLN A  70     -24.237  56.085 -40.288  1.00  0.800          H  
ATOM   1124 1HB  GLN A  70     -23.963  55.151 -43.138  1.00  1.110          H  
ATOM   1125 2HB  GLN A  70     -25.498  55.573 -42.437  1.00  1.110          H  
ATOM   1126 1HG  GLN A  70     -24.826  57.819 -42.146  1.00  1.110          H  
ATOM   1127 2HG  GLN A  70     -23.176  57.450 -42.694  1.00  1.110          H  
ATOM   1128 1HE2 GLN A  70     -25.438  58.886 -45.431  1.00  1.110          H  
ATOM   1129 2HE2 GLN A  70     -25.151  59.343 -43.785  1.00  1.110          H  
ATOM   1130  N   ALA A  71     -23.790  52.913 -41.085  1.00  0.690          N  
ATOM   1131  CA  ALA A  71     -24.268  51.578 -40.734  1.00  0.700          C  
ATOM   1132  C   ALA A  71     -24.317  51.406 -39.211  1.00  0.680          C  
ATOM   1133  O   ALA A  71     -25.315  50.949 -38.657  1.00  0.720          O  
ATOM   1134  CB  ALA A  71     -23.361  50.527 -41.348  1.00  0.980          C  
ATOM   1135  H   ALA A  71     -22.998  53.041 -41.722  1.00  0.830          H  
ATOM   1136  HA  ALA A  71     -25.274  51.465 -41.121  1.00  0.840          H  
ATOM   1137 1HB  ALA A  71     -23.716  49.530 -41.104  1.00  1.170          H  
ATOM   1138 2HB  ALA A  71     -23.346  50.655 -42.436  1.00  1.170          H  
ATOM   1139 3HB  ALA A  71     -22.361  50.654 -40.957  1.00  1.170          H  
ATOM   1140  N   TYR A  72     -23.305  51.897 -38.498  1.00  0.650          N  
ATOM   1141  CA  TYR A  72     -23.299  51.739 -37.035  1.00  0.630          C  
ATOM   1142  C   TYR A  72     -24.316  52.640 -36.348  1.00  0.610          C  
ATOM   1143  O   TYR A  72     -24.686  52.402 -35.201  1.00  0.600          O  
ATOM   1144  CB  TYR A  72     -21.917  51.973 -36.471  1.00  0.890          C  
ATOM   1145  CG  TYR A  72     -20.990  50.902 -36.874  1.00  0.890          C  
ATOM   1146  CD1 TYR A  72     -20.204  51.164 -37.921  1.00  0.890          C  
ATOM   1147  CD2 TYR A  72     -20.941  49.657 -36.236  1.00  0.890          C  
ATOM   1148  CE1 TYR A  72     -19.378  50.239 -38.413  1.00  0.890          C  
ATOM   1149  CE2 TYR A  72     -20.073  48.688 -36.723  1.00  0.890          C  
ATOM   1150  CZ  TYR A  72     -19.301  48.987 -37.837  1.00  0.890          C  
ATOM   1151  OH  TYR A  72     -18.432  48.082 -38.401  1.00  0.890          O  
ATOM   1152  H   TYR A  72     -22.491  52.274 -39.001  1.00  0.780          H  
ATOM   1153  HA  TYR A  72     -23.580  50.712 -36.809  1.00  0.760          H  
ATOM   1154 1HB  TYR A  72     -21.553  52.909 -36.866  1.00  1.070          H  
ATOM   1155 2HB  TYR A  72     -21.947  52.033 -35.385  1.00  1.070          H  
ATOM   1156  HD1 TYR A  72     -20.262  52.138 -38.379  1.00  1.070          H  
ATOM   1157  HD2 TYR A  72     -21.578  49.445 -35.377  1.00  1.070          H  
ATOM   1158  HE1 TYR A  72     -18.780  50.485 -39.277  1.00  1.070          H  
ATOM   1159  HE2 TYR A  72     -20.016  47.702 -36.251  1.00  1.070          H  
ATOM   1160  HH  TYR A  72     -17.949  47.555 -37.726  1.00  1.070          H  
ATOM   1161  N   LEU A  73     -24.731  53.702 -37.027  1.00  0.630          N  
ATOM   1162  CA  LEU A  73     -25.737  54.610 -36.500  1.00  0.620          C  
ATOM   1163  C   LEU A  73     -27.150  54.247 -36.987  1.00  0.660          C  
ATOM   1164  O   LEU A  73     -28.132  54.953 -36.711  1.00  0.700          O  
ATOM   1165  CB  LEU A  73     -25.426  56.040 -36.941  1.00  0.870          C  
ATOM   1166  CG  LEU A  73     -24.081  56.638 -36.482  1.00  0.870          C  
ATOM   1167  CD1 LEU A  73     -23.918  57.996 -37.121  1.00  0.870          C  
ATOM   1168  CD2 LEU A  73     -24.033  56.754 -34.965  1.00  0.870          C  
ATOM   1169  H   LEU A  73     -24.302  53.912 -37.938  1.00  0.760          H  
ATOM   1170  HA  LEU A  73     -25.729  54.535 -35.423  1.00  0.740          H  
ATOM   1171 1HB  LEU A  73     -25.436  56.055 -38.030  1.00  1.050          H  
ATOM   1172 2HB  LEU A  73     -26.220  56.692 -36.583  1.00  1.050          H  
ATOM   1173  HG  LEU A  73     -23.264  56.005 -36.825  1.00  1.050          H  
ATOM   1174 1HD1 LEU A  73     -22.962  58.426 -36.823  1.00  1.050          H  
ATOM   1175 2HD1 LEU A  73     -23.943  57.889 -38.207  1.00  1.050          H  
ATOM   1176 3HD1 LEU A  73     -24.726  58.651 -36.803  1.00  1.050          H  
ATOM   1177 1HD2 LEU A  73     -23.090  57.191 -34.689  1.00  1.050          H  
ATOM   1178 2HD2 LEU A  73     -24.840  57.393 -34.614  1.00  1.050          H  
ATOM   1179 3HD2 LEU A  73     -24.123  55.778 -34.507  1.00  1.050          H  
ATOM   1180  N   HIS A  74     -27.275  53.159 -37.745  1.00  0.670          N  
ATOM   1181  CA  HIS A  74     -28.546  52.796 -38.343  1.00  0.720          C  
ATOM   1182  C   HIS A  74     -29.407  52.079 -37.315  1.00  0.730          C  
ATOM   1183  O   HIS A  74     -29.552  50.851 -37.359  1.00  0.740          O  
ATOM   1184  CB  HIS A  74     -28.276  51.905 -39.572  1.00  0.990          C  
ATOM   1185  CG  HIS A  74     -29.422  51.707 -40.540  1.00  0.990          C  
ATOM   1186  ND1 HIS A  74     -29.401  50.726 -41.515  1.00  0.990          N  
ATOM   1187  CD2 HIS A  74     -30.582  52.379 -40.717  1.00  0.990          C  
ATOM   1188  CE1 HIS A  74     -30.503  50.794 -42.231  1.00  0.990          C  
ATOM   1189  NE2 HIS A  74     -31.237  51.786 -41.771  1.00  0.990          N  
ATOM   1190  H   HIS A  74     -26.465  52.565 -37.949  1.00  0.800          H  
ATOM   1191  HA  HIS A  74     -29.069  53.690 -38.669  1.00  0.860          H  
ATOM   1192 1HB  HIS A  74     -27.447  52.333 -40.126  1.00  1.190          H  
ATOM   1193 2HB  HIS A  74     -27.946  50.921 -39.237  1.00  1.190          H  
ATOM   1194  HD2 HIS A  74     -30.935  53.231 -40.147  1.00  1.190          H  
ATOM   1195  HE1 HIS A  74     -30.759  50.141 -43.066  1.00  1.190          H  
ATOM   1196  HE2 HIS A  74     -32.135  52.073 -42.136  1.00  1.190          H  
ATOM   1197  N   ILE A  75     -30.051  52.878 -36.452  1.00  0.730          N  
ATOM   1198  CA  ILE A  75     -30.774  52.342 -35.301  1.00  0.740          C  
ATOM   1199  C   ILE A  75     -31.806  51.275 -35.657  1.00  0.780          C  
ATOM   1200  O   ILE A  75     -31.810  50.246 -34.986  1.00  0.790          O  
ATOM   1201  CB  ILE A  75     -31.468  53.466 -34.455  1.00  1.030          C  
ATOM   1202  CG1 ILE A  75     -30.412  54.328 -33.747  1.00  1.030          C  
ATOM   1203  CG2 ILE A  75     -32.489  52.820 -33.450  1.00  1.030          C  
ATOM   1204  CD1 ILE A  75     -30.964  55.641 -33.151  1.00  1.030          C  
ATOM   1205  H   ILE A  75     -29.860  53.882 -36.548  1.00  0.880          H  
ATOM   1206  HA  ILE A  75     -30.042  51.875 -34.644  1.00  0.890          H  
ATOM   1207  HB  ILE A  75     -31.995  54.148 -35.079  1.00  1.240          H  
ATOM   1208 1HG1 ILE A  75     -29.983  53.759 -32.965  1.00  1.240          H  
ATOM   1209 2HG1 ILE A  75     -29.624  54.579 -34.458  1.00  1.240          H  
ATOM   1210 1HG2 ILE A  75     -32.973  53.590 -32.863  1.00  1.240          H  
ATOM   1211 2HG2 ILE A  75     -33.263  52.269 -33.980  1.00  1.240          H  
ATOM   1212 3HG2 ILE A  75     -31.980  52.139 -32.791  1.00  1.240          H  
ATOM   1213 1HD1 ILE A  75     -30.166  56.196 -32.672  1.00  1.240          H  
ATOM   1214 2HD1 ILE A  75     -31.385  56.251 -33.950  1.00  1.240          H  
ATOM   1215 3HD1 ILE A  75     -31.732  55.439 -32.424  1.00  1.240          H  
ATOM   1216  N   PRO A  76     -32.699  51.436 -36.657  1.00  0.810          N  
ATOM   1217  CA  PRO A  76     -33.679  50.427 -37.012  1.00  0.850          C  
ATOM   1218  C   PRO A  76     -33.096  49.076 -37.431  1.00  0.850          C  
ATOM   1219  O   PRO A  76     -33.766  48.055 -37.271  1.00  0.870          O  
ATOM   1220  CB  PRO A  76     -34.396  51.067 -38.209  1.00  1.270          C  
ATOM   1221  CG  PRO A  76     -34.180  52.548 -38.048  1.00  1.270          C  
ATOM   1222  CD  PRO A  76     -32.794  52.664 -37.477  1.00  1.270          C  
ATOM   1223  HA  PRO A  76     -34.372  50.297 -36.168  1.00  1.020          H  
ATOM   1224 1HB  PRO A  76     -33.971  50.677 -39.148  1.00  1.530          H  
ATOM   1225 2HB  PRO A  76     -35.461  50.786 -38.200  1.00  1.530          H  
ATOM   1226 1HG  PRO A  76     -34.283  53.057 -39.021  1.00  1.530          H  
ATOM   1227 2HG  PRO A  76     -34.947  52.974 -37.384  1.00  1.530          H  
ATOM   1228 1HD  PRO A  76     -32.071  52.637 -38.276  1.00  1.530          H  
ATOM   1229 2HD  PRO A  76     -32.747  53.569 -36.921  1.00  1.530          H  
ATOM   1230  N   ASP A  77     -31.844  49.037 -37.920  1.00  0.830          N  
ATOM   1231  CA  ASP A  77     -31.279  47.773 -38.370  1.00  0.850          C  
ATOM   1232  C   ASP A  77     -30.664  47.121 -37.152  1.00  0.840          C  
ATOM   1233  O   ASP A  77     -30.738  45.910 -36.968  1.00  0.870          O  
ATOM   1234  CB  ASP A  77     -30.287  47.990 -39.520  1.00  1.180          C  
ATOM   1235  CG  ASP A  77     -30.052  46.728 -40.401  1.00  1.180          C  
ATOM   1236  OD1 ASP A  77     -30.808  45.803 -40.269  1.00  1.180          O  
ATOM   1237  OD2 ASP A  77     -29.147  46.722 -41.237  1.00  1.180          O  
ATOM   1238  H   ASP A  77     -31.249  49.861 -38.010  1.00  1.000          H  
ATOM   1239  HA  ASP A  77     -32.081  47.134 -38.738  1.00  1.020          H  
ATOM   1240 1HB  ASP A  77     -30.680  48.768 -40.155  1.00  1.420          H  
ATOM   1241 2HB  ASP A  77     -29.333  48.348 -39.122  1.00  1.420          H  
ATOM   1242  N   ILE A  78     -30.076  47.941 -36.293  1.00  0.800          N  
ATOM   1243  CA  ILE A  78     -29.470  47.444 -35.074  1.00  0.780          C  
ATOM   1244  C   ILE A  78     -30.561  46.787 -34.236  1.00  0.800          C  
ATOM   1245  O   ILE A  78     -30.400  45.659 -33.768  1.00  0.820          O  
ATOM   1246  CB  ILE A  78     -28.802  48.607 -34.324  1.00  1.100          C  
ATOM   1247  CG1 ILE A  78     -27.626  49.066 -35.175  1.00  1.100          C  
ATOM   1248  CG2 ILE A  78     -28.375  48.200 -32.895  1.00  1.100          C  
ATOM   1249  CD1 ILE A  78     -27.045  50.353 -34.820  1.00  1.100          C  
ATOM   1250  H   ILE A  78     -30.029  48.939 -36.528  1.00  0.960          H  
ATOM   1251  HA  ILE A  78     -28.719  46.693 -35.329  1.00  0.940          H  
ATOM   1252  HB  ILE A  78     -29.501  49.437 -34.262  1.00  1.320          H  
ATOM   1253 1HG1 ILE A  78     -26.852  48.333 -35.104  1.00  1.320          H  
ATOM   1254 2HG1 ILE A  78     -27.947  49.129 -36.209  1.00  1.320          H  
ATOM   1255 1HG2 ILE A  78     -27.909  49.036 -32.395  1.00  1.320          H  
ATOM   1256 2HG2 ILE A  78     -29.241  47.885 -32.315  1.00  1.320          H  
ATOM   1257 3HG2 ILE A  78     -27.673  47.388 -32.955  1.00  1.320          H  
ATOM   1258 1HD1 ILE A  78     -26.232  50.549 -35.508  1.00  1.320          H  
ATOM   1259 2HD1 ILE A  78     -27.790  51.129 -34.919  1.00  1.320          H  
ATOM   1260 3HD1 ILE A  78     -26.664  50.343 -33.814  1.00  1.320          H  
ATOM   1261  N   ILE A  79     -31.698  47.477 -34.082  1.00  0.820          N  
ATOM   1262  CA  ILE A  79     -32.795  46.904 -33.318  1.00  0.850          C  
ATOM   1263  C   ILE A  79     -33.338  45.654 -34.011  1.00  0.900          C  
ATOM   1264  O   ILE A  79     -33.568  44.646 -33.342  1.00  0.920          O  
ATOM   1265  CB  ILE A  79     -33.952  47.907 -33.082  1.00  1.180          C  
ATOM   1266  CG1 ILE A  79     -33.479  49.157 -32.216  1.00  1.180          C  
ATOM   1267  CG2 ILE A  79     -35.154  47.179 -32.394  1.00  1.180          C  
ATOM   1268  CD1 ILE A  79     -32.960  48.877 -30.816  1.00  1.180          C  
ATOM   1269  H   ILE A  79     -31.774  48.416 -34.485  1.00  0.980          H  
ATOM   1270  HA  ILE A  79     -32.412  46.593 -32.352  1.00  1.020          H  
ATOM   1271  HB  ILE A  79     -34.279  48.304 -34.047  1.00  1.410          H  
ATOM   1272 1HG1 ILE A  79     -32.692  49.665 -32.756  1.00  1.410          H  
ATOM   1273 2HG1 ILE A  79     -34.325  49.833 -32.123  1.00  1.410          H  
ATOM   1274 1HG2 ILE A  79     -35.968  47.889 -32.251  1.00  1.410          H  
ATOM   1275 2HG2 ILE A  79     -35.511  46.360 -33.015  1.00  1.410          H  
ATOM   1276 3HG2 ILE A  79     -34.852  46.777 -31.429  1.00  1.410          H  
ATOM   1277 1HD1 ILE A  79     -32.688  49.826 -30.356  1.00  1.410          H  
ATOM   1278 2HD1 ILE A  79     -33.730  48.399 -30.228  1.00  1.410          H  
ATOM   1279 3HD1 ILE A  79     -32.083  48.239 -30.854  1.00  1.410          H  
ATOM   1280  N   LYS A  80     -33.542  45.682 -35.341  1.00  0.920          N  
ATOM   1281  CA  LYS A  80     -34.052  44.496 -36.017  1.00  0.970          C  
ATOM   1282  C   LYS A  80     -33.181  43.286 -35.698  1.00  0.960          C  
ATOM   1283  O   LYS A  80     -33.709  42.216 -35.386  1.00  0.970          O  
ATOM   1284  CB  LYS A  80     -34.133  44.736 -37.525  1.00  1.340          C  
ATOM   1285  CG  LYS A  80     -34.742  43.599 -38.359  1.00  1.340          C  
ATOM   1286  CD  LYS A  80     -34.883  44.055 -39.827  1.00  1.340          C  
ATOM   1287  CE  LYS A  80     -35.644  43.054 -40.706  1.00  1.340          C  
ATOM   1288  NZ  LYS A  80     -34.873  41.806 -40.969  1.00  1.340          N  
ATOM   1289  H   LYS A  80     -33.385  46.528 -35.898  1.00  1.100          H  
ATOM   1290  HA  LYS A  80     -35.055  44.293 -35.645  1.00  1.160          H  
ATOM   1291 1HB  LYS A  80     -34.712  45.639 -37.711  1.00  1.610          H  
ATOM   1292 2HB  LYS A  80     -33.126  44.921 -37.908  1.00  1.610          H  
ATOM   1293 1HG  LYS A  80     -34.089  42.722 -38.307  1.00  1.610          H  
ATOM   1294 2HG  LYS A  80     -35.719  43.329 -37.960  1.00  1.610          H  
ATOM   1295 1HD  LYS A  80     -35.406  45.011 -39.856  1.00  1.610          H  
ATOM   1296 2HD  LYS A  80     -33.884  44.203 -40.245  1.00  1.610          H  
ATOM   1297 1HE  LYS A  80     -36.579  42.789 -40.215  1.00  1.610          H  
ATOM   1298 2HE  LYS A  80     -35.868  43.533 -41.658  1.00  1.610          H  
ATOM   1299 1HZ  LYS A  80     -35.413  41.185 -41.548  1.00  1.610          H  
ATOM   1300 2HZ  LYS A  80     -34.007  42.022 -41.432  1.00  1.610          H  
ATOM   1301 3HZ  LYS A  80     -34.665  41.312 -40.090  1.00  1.610          H  
ATOM   1302  N   VAL A  81     -31.855  43.458 -35.737  1.00  0.920          N  
ATOM   1303  CA  VAL A  81     -30.944  42.365 -35.436  1.00  0.900          C  
ATOM   1304  C   VAL A  81     -31.131  41.896 -34.003  1.00  0.880          C  
ATOM   1305  O   VAL A  81     -31.240  40.689 -33.762  1.00  0.890          O  
ATOM   1306  CB  VAL A  81     -29.490  42.800 -35.657  1.00  1.270          C  
ATOM   1307  CG1 VAL A  81     -28.495  41.739 -35.166  1.00  1.270          C  
ATOM   1308  CG2 VAL A  81     -29.297  43.015 -37.079  1.00  1.270          C  
ATOM   1309  H   VAL A  81     -31.485  44.368 -36.037  1.00  1.100          H  
ATOM   1310  HA  VAL A  81     -31.168  41.537 -36.110  1.00  1.080          H  
ATOM   1311  HB  VAL A  81     -29.303  43.725 -35.106  1.00  1.520          H  
ATOM   1312 1HG1 VAL A  81     -27.477  42.088 -35.344  1.00  1.520          H  
ATOM   1313 2HG1 VAL A  81     -28.625  41.562 -34.105  1.00  1.520          H  
ATOM   1314 3HG1 VAL A  81     -28.662  40.809 -35.711  1.00  1.520          H  
ATOM   1315 1HG2 VAL A  81     -28.288  43.330 -37.227  1.00  1.520          H  
ATOM   1316 2HG2 VAL A  81     -29.490  42.082 -37.591  1.00  1.520          H  
ATOM   1317 3HG2 VAL A  81     -29.967  43.761 -37.461  1.00  1.520          H  
ATOM   1318  N   ALA A  82     -31.227  42.836 -33.053  1.00  0.860          N  
ATOM   1319  CA  ALA A  82     -31.427  42.450 -31.665  1.00  0.860          C  
ATOM   1320  C   ALA A  82     -32.682  41.599 -31.518  1.00  0.900          C  
ATOM   1321  O   ALA A  82     -32.700  40.579 -30.817  1.00  0.920          O  
ATOM   1322  CB  ALA A  82     -31.587  43.682 -30.774  1.00  1.200          C  
ATOM   1323  H   ALA A  82     -31.105  43.824 -33.307  1.00  1.030          H  
ATOM   1324  HA  ALA A  82     -30.568  41.873 -31.356  1.00  1.030          H  
ATOM   1325 1HB  ALA A  82     -31.728  43.390 -29.744  1.00  1.440          H  
ATOM   1326 2HB  ALA A  82     -30.730  44.299 -30.845  1.00  1.440          H  
ATOM   1327 3HB  ALA A  82     -32.454  44.246 -31.101  1.00  1.440          H  
ATOM   1328  N   LYS A  83     -33.735  41.954 -32.237  1.00  0.930          N  
ATOM   1329  CA  LYS A  83     -34.942  41.169 -32.104  1.00  0.970          C  
ATOM   1330  C   LYS A  83     -34.828  39.810 -32.805  1.00  1.000          C  
ATOM   1331  O   LYS A  83     -35.220  38.793 -32.231  1.00  1.020          O  
ATOM   1332  CB  LYS A  83     -36.142  41.967 -32.619  1.00  1.340          C  
ATOM   1333  CG  LYS A  83     -36.476  43.269 -31.798  1.00  1.340          C  
ATOM   1334  CD  LYS A  83     -36.867  43.009 -30.319  1.00  1.340          C  
ATOM   1335  CE  LYS A  83     -38.231  42.352 -30.179  1.00  1.340          C  
ATOM   1336  NZ  LYS A  83     -38.638  42.247 -28.752  1.00  1.340          N  
ATOM   1337  H   LYS A  83     -33.698  42.812 -32.801  1.00  1.120          H  
ATOM   1338  HA  LYS A  83     -35.088  40.956 -31.051  1.00  1.160          H  
ATOM   1339 1HB  LYS A  83     -35.927  42.286 -33.644  1.00  1.610          H  
ATOM   1340 2HB  LYS A  83     -37.019  41.330 -32.659  1.00  1.610          H  
ATOM   1341 1HG  LYS A  83     -35.596  43.914 -31.802  1.00  1.610          H  
ATOM   1342 2HG  LYS A  83     -37.287  43.806 -32.289  1.00  1.610          H  
ATOM   1343 1HD  LYS A  83     -36.122  42.413 -29.809  1.00  1.610          H  
ATOM   1344 2HD  LYS A  83     -36.916  43.955 -29.804  1.00  1.610          H  
ATOM   1345 1HE  LYS A  83     -38.971  42.945 -30.713  1.00  1.610          H  
ATOM   1346 2HE  LYS A  83     -38.201  41.352 -30.604  1.00  1.610          H  
ATOM   1347 1HZ  LYS A  83     -39.546  41.816 -28.685  1.00  1.610          H  
ATOM   1348 2HZ  LYS A  83     -37.967  41.697 -28.238  1.00  1.610          H  
ATOM   1349 3HZ  LYS A  83     -38.679  43.199 -28.340  1.00  1.610          H  
ATOM   1350  N   GLU A  84     -34.237  39.753 -34.003  1.00  0.990          N  
ATOM   1351  CA  GLU A  84     -34.124  38.481 -34.727  1.00  1.010          C  
ATOM   1352  C   GLU A  84     -33.284  37.454 -33.976  1.00  0.980          C  
ATOM   1353  O   GLU A  84     -33.572  36.257 -34.014  1.00  1.010          O  
ATOM   1354  CB  GLU A  84     -33.577  38.676 -36.144  1.00  1.410          C  
ATOM   1355  CG  GLU A  84     -34.567  39.334 -37.115  1.00  1.410          C  
ATOM   1356  CD  GLU A  84     -34.021  39.490 -38.500  1.00  1.410          C  
ATOM   1357  OE1 GLU A  84     -32.856  39.286 -38.691  1.00  1.410          O  
ATOM   1358  OE2 GLU A  84     -34.783  39.817 -39.394  1.00  1.410          O  
ATOM   1359  H   GLU A  84     -33.907  40.618 -34.443  1.00  1.190          H  
ATOM   1360  HA  GLU A  84     -35.126  38.070 -34.827  1.00  1.210          H  
ATOM   1361 1HB  GLU A  84     -32.685  39.309 -36.097  1.00  1.690          H  
ATOM   1362 2HB  GLU A  84     -33.277  37.715 -36.558  1.00  1.690          H  
ATOM   1363 1HG  GLU A  84     -35.468  38.726 -37.160  1.00  1.690          H  
ATOM   1364 2HG  GLU A  84     -34.843  40.311 -36.723  1.00  1.690          H  
ATOM   1365  N   ASN A  85     -32.269  37.924 -33.259  1.00  0.920          N  
ATOM   1366  CA  ASN A  85     -31.394  37.049 -32.497  1.00  0.890          C  
ATOM   1367  C   ASN A  85     -31.865  36.825 -31.060  1.00  0.900          C  
ATOM   1368  O   ASN A  85     -31.165  36.179 -30.274  1.00  0.890          O  
ATOM   1369  CB  ASN A  85     -29.991  37.614 -32.456  1.00  1.260          C  
ATOM   1370  CG  ASN A  85     -29.252  37.541 -33.730  1.00  1.260          C  
ATOM   1371  OD1 ASN A  85     -29.317  36.583 -34.510  1.00  1.260          O  
ATOM   1372  ND2 ASN A  85     -28.521  38.575 -33.958  1.00  1.260          N  
ATOM   1373  H   ASN A  85     -32.062  38.929 -33.309  1.00  1.100          H  
ATOM   1374  HA  ASN A  85     -31.373  36.076 -32.989  1.00  1.070          H  
ATOM   1375 1HB  ASN A  85     -30.059  38.667 -32.187  1.00  1.510          H  
ATOM   1376 2HB  ASN A  85     -29.410  37.115 -31.682  1.00  1.510          H  
ATOM   1377 1HD2 ASN A  85     -27.969  38.632 -34.790  1.00  1.510          H  
ATOM   1378 2HD2 ASN A  85     -28.537  39.316 -33.281  1.00  1.510          H  
ATOM   1379  N   ASN A  86     -33.055  37.312 -30.697  1.00  0.940          N  
ATOM   1380  CA  ASN A  86     -33.562  37.172 -29.333  1.00  0.950          C  
ATOM   1381  C   ASN A  86     -32.622  37.747 -28.258  1.00  0.920          C  
ATOM   1382  O   ASN A  86     -32.368  37.100 -27.241  1.00  0.920          O  
ATOM   1383  CB  ASN A  86     -33.890  35.717 -29.030  1.00  1.330          C  
ATOM   1384  CG  ASN A  86     -34.965  35.179 -29.922  1.00  1.330          C  
ATOM   1385  OD1 ASN A  86     -36.004  35.817 -30.144  1.00  1.330          O  
ATOM   1386  ND2 ASN A  86     -34.736  34.003 -30.450  1.00  1.330          N  
ATOM   1387  H   ASN A  86     -33.644  37.808 -31.374  1.00  1.130          H  
ATOM   1388  HA  ASN A  86     -34.490  37.744 -29.273  1.00  1.140          H  
ATOM   1389 1HB  ASN A  86     -33.010  35.091 -29.124  1.00  1.590          H  
ATOM   1390 2HB  ASN A  86     -34.229  35.636 -27.999  1.00  1.590          H  
ATOM   1391 1HD2 ASN A  86     -35.412  33.588 -31.059  1.00  1.590          H  
ATOM   1392 2HD2 ASN A  86     -33.883  33.523 -30.249  1.00  1.590          H  
ATOM   1393  N   VAL A  87     -32.099  38.948 -28.511  1.00  0.890          N  
ATOM   1394  CA  VAL A  87     -31.232  39.715 -27.616  1.00  0.850          C  
ATOM   1395  C   VAL A  87     -32.025  40.337 -26.471  1.00  0.860          C  
ATOM   1396  O   VAL A  87     -33.094  40.913 -26.687  1.00  0.880          O  
ATOM   1397  CB  VAL A  87     -30.519  40.786 -28.457  1.00  1.210          C  
ATOM   1398  CG1 VAL A  87     -29.752  41.751 -27.653  1.00  1.210          C  
ATOM   1399  CG2 VAL A  87     -29.568  40.069 -29.414  1.00  1.210          C  
ATOM   1400  H   VAL A  87     -32.356  39.401 -29.394  1.00  1.070          H  
ATOM   1401  HA  VAL A  87     -30.487  39.043 -27.192  1.00  1.020          H  
ATOM   1402  HB  VAL A  87     -31.253  41.329 -28.990  1.00  1.450          H  
ATOM   1403 1HG1 VAL A  87     -29.290  42.465 -28.310  1.00  1.450          H  
ATOM   1404 2HG1 VAL A  87     -30.414  42.282 -26.973  1.00  1.450          H  
ATOM   1405 3HG1 VAL A  87     -28.983  41.232 -27.078  1.00  1.450          H  
ATOM   1406 1HG2 VAL A  87     -29.073  40.776 -30.057  1.00  1.450          H  
ATOM   1407 2HG2 VAL A  87     -28.824  39.521 -28.846  1.00  1.450          H  
ATOM   1408 3HG2 VAL A  87     -30.140  39.380 -30.017  1.00  1.450          H  
ATOM   1409  N   ASP A  88     -31.520  40.210 -25.237  1.00  0.850          N  
ATOM   1410  CA  ASP A  88     -32.214  40.755 -24.084  1.00  0.860          C  
ATOM   1411  C   ASP A  88     -31.779  42.174 -23.821  1.00  0.830          C  
ATOM   1412  O   ASP A  88     -32.583  42.994 -23.368  1.00  0.840          O  
ATOM   1413  CB  ASP A  88     -31.895  39.944 -22.843  1.00  1.200          C  
ATOM   1414  CG  ASP A  88     -32.334  38.530 -22.942  1.00  1.200          C  
ATOM   1415  OD1 ASP A  88     -33.499  38.263 -23.149  1.00  1.200          O  
ATOM   1416  OD2 ASP A  88     -31.459  37.677 -22.801  1.00  1.200          O  
ATOM   1417  H   ASP A  88     -30.625  39.741 -25.084  1.00  1.020          H  
ATOM   1418  HA  ASP A  88     -33.289  40.744 -24.278  1.00  1.030          H  
ATOM   1419 1HB  ASP A  88     -30.823  39.971 -22.677  1.00  1.440          H  
ATOM   1420 2HB  ASP A  88     -32.371  40.403 -21.969  1.00  1.440          H  
ATOM   1421  N   ALA A  89     -30.515  42.460 -24.125  1.00  0.780          N  
ATOM   1422  CA  ALA A  89     -29.986  43.784 -23.878  1.00  0.740          C  
ATOM   1423  C   ALA A  89     -28.935  44.183 -24.896  1.00  0.710          C  
ATOM   1424  O   ALA A  89     -28.230  43.326 -25.439  1.00  0.720          O  
ATOM   1425  CB  ALA A  89     -29.409  43.814 -22.499  1.00  1.050          C  
ATOM   1426  H   ALA A  89     -29.902  41.696 -24.429  1.00  0.940          H  
ATOM   1427  HA  ALA A  89     -30.805  44.492 -23.947  1.00  0.890          H  
ATOM   1428 1HB  ALA A  89     -29.059  44.804 -22.290  1.00  1.260          H  
ATOM   1429 2HB  ALA A  89     -30.171  43.544 -21.794  1.00  1.260          H  
ATOM   1430 3HB  ALA A  89     -28.602  43.106 -22.438  1.00  1.260          H  
ATOM   1431  N   VAL A  90     -28.800  45.492 -25.110  1.00  0.680          N  
ATOM   1432  CA  VAL A  90     -27.778  45.974 -26.027  1.00  0.640          C  
ATOM   1433  C   VAL A  90     -26.831  46.982 -25.385  1.00  0.590          C  
ATOM   1434  O   VAL A  90     -27.245  48.050 -24.913  1.00  0.580          O  
ATOM   1435  CB  VAL A  90     -28.434  46.614 -27.278  1.00  0.910          C  
ATOM   1436  CG1 VAL A  90     -27.369  47.099 -28.265  1.00  0.910          C  
ATOM   1437  CG2 VAL A  90     -29.316  45.622 -27.914  1.00  0.910          C  
ATOM   1438  H   VAL A  90     -29.418  46.130 -24.599  1.00  0.820          H  
ATOM   1439  HA  VAL A  90     -27.198  45.122 -26.352  1.00  0.770          H  
ATOM   1440  HB  VAL A  90     -29.025  47.482 -26.976  1.00  1.090          H  
ATOM   1441 1HG1 VAL A  90     -27.861  47.519 -29.122  1.00  1.090          H  
ATOM   1442 2HG1 VAL A  90     -26.731  47.853 -27.804  1.00  1.090          H  
ATOM   1443 3HG1 VAL A  90     -26.753  46.256 -28.584  1.00  1.090          H  
ATOM   1444 1HG2 VAL A  90     -29.802  46.054 -28.787  1.00  1.090          H  
ATOM   1445 2HG2 VAL A  90     -28.742  44.783 -28.190  1.00  1.090          H  
ATOM   1446 3HG2 VAL A  90     -30.035  45.322 -27.217  1.00  1.090          H  
ATOM   1447  N   HIS A  91     -25.548  46.648 -25.395  1.00  0.560          N  
ATOM   1448  CA  HIS A  91     -24.543  47.540 -24.859  1.00  0.510          C  
ATOM   1449  C   HIS A  91     -24.216  48.484 -26.009  1.00  0.500          C  
ATOM   1450  O   HIS A  91     -24.129  48.015 -27.141  1.00  0.500          O  
ATOM   1451  CB  HIS A  91     -23.298  46.777 -24.393  1.00  0.730          C  
ATOM   1452  CG  HIS A  91     -22.401  47.575 -23.511  1.00  0.730          C  
ATOM   1453  ND1 HIS A  91     -21.634  48.618 -23.978  1.00  0.730          N  
ATOM   1454  CD2 HIS A  91     -22.154  47.496 -22.181  1.00  0.730          C  
ATOM   1455  CE1 HIS A  91     -20.958  49.149 -22.965  1.00  0.730          C  
ATOM   1456  NE2 HIS A  91     -21.260  48.495 -21.879  1.00  0.730          N  
ATOM   1457  H   HIS A  91     -25.292  45.769 -25.852  1.00  0.670          H  
ATOM   1458  HA  HIS A  91     -24.937  48.095 -24.031  1.00  0.610          H  
ATOM   1459 1HB  HIS A  91     -23.582  45.862 -23.877  1.00  0.880          H  
ATOM   1460 2HB  HIS A  91     -22.728  46.499 -25.256  1.00  0.880          H  
ATOM   1461  HD2 HIS A  91     -22.588  46.789 -21.480  1.00  0.880          H  
ATOM   1462  HE1 HIS A  91     -20.276  50.001 -23.017  1.00  0.880          H  
ATOM   1463  HE2 HIS A  91     -20.894  48.727 -20.943  1.00  0.880          H  
ATOM   1464  N   PRO A  92     -24.144  49.802 -25.823  1.00  0.490          N  
ATOM   1465  CA  PRO A  92     -23.761  50.734 -26.862  1.00  0.470          C  
ATOM   1466  C   PRO A  92     -22.260  50.987 -27.030  1.00  0.420          C  
ATOM   1467  O   PRO A  92     -21.871  51.716 -27.939  1.00  0.410          O  
ATOM   1468  CB  PRO A  92     -24.431  52.002 -26.393  1.00  0.700          C  
ATOM   1469  CG  PRO A  92     -24.376  51.918 -24.868  1.00  0.700          C  
ATOM   1470  CD  PRO A  92     -24.587  50.441 -24.555  1.00  0.700          C  
ATOM   1471  HA  PRO A  92     -24.193  50.402 -27.816  1.00  0.560          H  
ATOM   1472 1HB  PRO A  92     -23.863  52.809 -26.808  1.00  0.850          H  
ATOM   1473 2HB  PRO A  92     -25.442  52.075 -26.794  1.00  0.850          H  
ATOM   1474 1HG  PRO A  92     -23.396  52.291 -24.509  1.00  0.850          H  
ATOM   1475 2HG  PRO A  92     -25.138  52.558 -24.411  1.00  0.850          H  
ATOM   1476 1HD  PRO A  92     -23.958  50.151 -23.699  1.00  0.850          H  
ATOM   1477 2HD  PRO A  92     -25.662  50.249 -24.365  1.00  0.850          H  
ATOM   1478  N   GLY A  93     -21.421  50.462 -26.135  1.00  0.390          N  
ATOM   1479  CA  GLY A  93     -20.012  50.825 -26.128  1.00  0.340          C  
ATOM   1480  C   GLY A  93     -19.826  52.322 -25.832  1.00  0.320          C  
ATOM   1481  O   GLY A  93     -20.309  52.845 -24.820  1.00  0.330          O  
ATOM   1482  H   GLY A  93     -21.727  49.814 -25.413  1.00  0.470          H  
ATOM   1483 1HA  GLY A  93     -19.510  50.237 -25.365  1.00  0.410          H  
ATOM   1484 2HA  GLY A  93     -19.559  50.565 -27.080  1.00  0.410          H  
ATOM   1485  N   TYR A  94     -19.063  52.998 -26.692  1.00  0.300          N  
ATOM   1486  CA  TYR A  94     -18.794  54.423 -26.562  1.00  0.290          C  
ATOM   1487  C   TYR A  94     -18.906  55.052 -27.943  1.00  0.300          C  
ATOM   1488  O   TYR A  94     -18.780  54.369 -28.961  1.00  0.320          O  
ATOM   1489  CB  TYR A  94     -17.385  54.705 -26.028  1.00  0.410          C  
ATOM   1490  CG  TYR A  94     -16.268  54.403 -26.991  1.00  0.410          C  
ATOM   1491  CD1 TYR A  94     -15.817  55.406 -27.853  1.00  0.410          C  
ATOM   1492  CD2 TYR A  94     -15.692  53.174 -27.026  1.00  0.410          C  
ATOM   1493  CE1 TYR A  94     -14.808  55.151 -28.744  1.00  0.410          C  
ATOM   1494  CE2 TYR A  94     -14.670  52.919 -27.926  1.00  0.410          C  
ATOM   1495  CZ  TYR A  94     -14.236  53.896 -28.777  1.00  0.410          C  
ATOM   1496  OH  TYR A  94     -13.223  53.626 -29.662  1.00  0.410          O  
ATOM   1497  H   TYR A  94     -18.679  52.509 -27.486  1.00  0.360          H  
ATOM   1498  HA  TYR A  94     -19.543  54.873 -25.917  1.00  0.350          H  
ATOM   1499 1HB  TYR A  94     -17.319  55.733 -25.795  1.00  0.490          H  
ATOM   1500 2HB  TYR A  94     -17.216  54.146 -25.106  1.00  0.490          H  
ATOM   1501  HD1 TYR A  94     -16.269  56.396 -27.825  1.00  0.490          H  
ATOM   1502  HD2 TYR A  94     -16.038  52.410 -26.349  1.00  0.490          H  
ATOM   1503  HE1 TYR A  94     -14.462  55.935 -29.419  1.00  0.490          H  
ATOM   1504  HE2 TYR A  94     -14.199  51.943 -27.968  1.00  0.490          H  
ATOM   1505  HH  TYR A  94     -13.056  54.404 -30.207  1.00  0.490          H  
ATOM   1506  N   GLY A  95     -19.125  56.355 -28.008  1.00  0.300          N  
ATOM   1507  CA  GLY A  95     -19.208  56.978 -29.315  1.00  0.320          C  
ATOM   1508  C   GLY A  95     -20.492  56.503 -29.983  1.00  0.360          C  
ATOM   1509  O   GLY A  95     -21.425  56.081 -29.290  1.00  0.380          O  
ATOM   1510  H   GLY A  95     -19.233  56.904 -27.165  1.00  0.360          H  
ATOM   1511 1HA  GLY A  95     -19.213  58.064 -29.212  1.00  0.380          H  
ATOM   1512 2HA  GLY A  95     -18.342  56.700 -29.916  1.00  0.380          H  
ATOM   1513  N   PHE A  96     -20.544  56.589 -31.311  1.00  0.390          N  
ATOM   1514  CA  PHE A  96     -21.715  56.228 -32.114  1.00  0.440          C  
ATOM   1515  C   PHE A  96     -23.069  56.556 -31.459  1.00  0.460          C  
ATOM   1516  O   PHE A  96     -23.484  57.715 -31.437  1.00  0.460          O  
ATOM   1517  CB  PHE A  96     -21.684  54.744 -32.520  1.00  0.600          C  
ATOM   1518  CG  PHE A  96     -20.592  54.373 -33.497  1.00  0.600          C  
ATOM   1519  CD1 PHE A  96     -19.505  53.619 -33.081  1.00  0.600          C  
ATOM   1520  CD2 PHE A  96     -20.645  54.778 -34.833  1.00  0.600          C  
ATOM   1521  CE1 PHE A  96     -18.506  53.266 -33.969  1.00  0.600          C  
ATOM   1522  CE2 PHE A  96     -19.640  54.429 -35.718  1.00  0.600          C  
ATOM   1523  CZ  PHE A  96     -18.574  53.669 -35.287  1.00  0.600          C  
ATOM   1524  H   PHE A  96     -19.725  56.930 -31.797  1.00  0.470          H  
ATOM   1525  HA  PHE A  96     -21.651  56.807 -33.031  1.00  0.530          H  
ATOM   1526 1HB  PHE A  96     -21.546  54.127 -31.628  1.00  0.720          H  
ATOM   1527 2HB  PHE A  96     -22.638  54.464 -32.973  1.00  0.720          H  
ATOM   1528  HD1 PHE A  96     -19.445  53.299 -32.034  1.00  0.720          H  
ATOM   1529  HD2 PHE A  96     -21.487  55.368 -35.183  1.00  0.720          H  
ATOM   1530  HE1 PHE A  96     -17.664  52.672 -33.618  1.00  0.720          H  
ATOM   1531  HE2 PHE A  96     -19.696  54.744 -36.757  1.00  0.720          H  
ATOM   1532  HZ  PHE A  96     -17.789  53.391 -35.985  1.00  0.720          H  
ATOM   1533  N   LEU A  97     -23.783  55.523 -30.985  1.00  0.470          N  
ATOM   1534  CA  LEU A  97     -25.117  55.683 -30.404  1.00  0.500          C  
ATOM   1535  C   LEU A  97     -25.188  55.729 -28.874  1.00  0.490          C  
ATOM   1536  O   LEU A  97     -26.277  55.836 -28.308  1.00  0.510          O  
ATOM   1537  CB  LEU A  97     -26.002  54.534 -30.887  1.00  0.690          C  
ATOM   1538  CG  LEU A  97     -26.229  54.413 -32.412  1.00  0.690          C  
ATOM   1539  CD1 LEU A  97     -27.028  53.185 -32.681  1.00  0.690          C  
ATOM   1540  CD2 LEU A  97     -26.968  55.639 -32.926  1.00  0.690          C  
ATOM   1541  H   LEU A  97     -23.380  54.597 -31.008  1.00  0.560          H  
ATOM   1542  HA  LEU A  97     -25.514  56.622 -30.761  1.00  0.600          H  
ATOM   1543 1HB  LEU A  97     -25.572  53.593 -30.535  1.00  0.830          H  
ATOM   1544 2HB  LEU A  97     -26.974  54.653 -30.429  1.00  0.830          H  
ATOM   1545  HG  LEU A  97     -25.277  54.307 -32.929  1.00  0.830          H  
ATOM   1546 1HD1 LEU A  97     -27.188  53.095 -33.751  1.00  0.830          H  
ATOM   1547 2HD1 LEU A  97     -26.493  52.309 -32.317  1.00  0.830          H  
ATOM   1548 3HD1 LEU A  97     -27.957  53.263 -32.185  1.00  0.830          H  
ATOM   1549 1HD2 LEU A  97     -27.158  55.547 -33.987  1.00  0.830          H  
ATOM   1550 2HD2 LEU A  97     -27.910  55.730 -32.405  1.00  0.830          H  
ATOM   1551 3HD2 LEU A  97     -26.378  56.517 -32.763  1.00  0.830          H  
ATOM   1552  N   SER A  98     -24.050  55.681 -28.198  1.00  0.450          N  
ATOM   1553  CA  SER A  98     -23.987  55.615 -26.729  1.00  0.430          C  
ATOM   1554  C   SER A  98     -24.558  56.815 -25.985  1.00  0.440          C  
ATOM   1555  O   SER A  98     -24.875  56.723 -24.798  1.00  0.450          O  
ATOM   1556  CB  SER A  98     -22.551  55.382 -26.309  1.00  0.610          C  
ATOM   1557  OG  SER A  98     -21.759  56.481 -26.642  1.00  0.610          O  
ATOM   1558  H   SER A  98     -23.172  55.672 -28.724  1.00  0.540          H  
ATOM   1559  HA  SER A  98     -24.585  54.773 -26.410  1.00  0.520          H  
ATOM   1560 1HB  SER A  98     -22.509  55.205 -25.236  1.00  0.730          H  
ATOM   1561 2HB  SER A  98     -22.157  54.490 -26.803  1.00  0.730          H  
ATOM   1562  HG  SER A  98     -21.602  56.405 -27.607  1.00  0.730          H  
ATOM   1563  N   GLU A  99     -24.684  57.939 -26.672  1.00  0.440          N  
ATOM   1564  CA  GLU A  99     -25.219  59.163 -26.104  1.00  0.460          C  
ATOM   1565  C   GLU A  99     -26.526  59.554 -26.795  1.00  0.480          C  
ATOM   1566  O   GLU A  99     -27.031  60.662 -26.601  1.00  0.500          O  
ATOM   1567  CB  GLU A  99     -24.198  60.294 -26.265  1.00  0.640          C  
ATOM   1568  CG  GLU A  99     -22.855  60.037 -25.574  1.00  0.640          C  
ATOM   1569  CD  GLU A  99     -21.872  61.165 -25.751  1.00  0.640          C  
ATOM   1570  OE1 GLU A  99     -22.246  62.173 -26.289  1.00  0.640          O  
ATOM   1571  OE2 GLU A  99     -20.728  60.998 -25.377  1.00  0.640          O  
ATOM   1572  H   GLU A  99     -24.382  57.937 -27.635  1.00  0.530          H  
ATOM   1573  HA  GLU A  99     -25.420  59.004 -25.045  1.00  0.550          H  
ATOM   1574 1HB  GLU A  99     -24.005  60.456 -27.326  1.00  0.760          H  
ATOM   1575 2HB  GLU A  99     -24.614  61.218 -25.862  1.00  0.760          H  
ATOM   1576 1HG  GLU A  99     -23.027  59.870 -24.509  1.00  0.760          H  
ATOM   1577 2HG  GLU A  99     -22.423  59.127 -25.986  1.00  0.760          H  
ATOM   1578  N   ARG A 100     -27.054  58.674 -27.647  1.00  0.510          N  
ATOM   1579  CA  ARG A 100     -28.256  58.993 -28.398  1.00  0.550          C  
ATOM   1580  C   ARG A 100     -29.510  58.517 -27.717  1.00  0.570          C  
ATOM   1581  O   ARG A 100     -29.840  57.327 -27.747  1.00  0.600          O  
ATOM   1582  CB  ARG A 100     -28.208  58.374 -29.786  1.00  0.750          C  
ATOM   1583  CG  ARG A 100     -27.179  58.952 -30.753  1.00  0.750          C  
ATOM   1584  CD  ARG A 100     -27.567  60.284 -31.288  1.00  0.750          C  
ATOM   1585  NE  ARG A 100     -28.854  60.207 -32.002  1.00  0.750          N  
ATOM   1586  CZ  ARG A 100     -29.024  59.792 -33.287  1.00  0.750          C  
ATOM   1587  NH1 ARG A 100     -27.984  59.406 -34.015  1.00  0.750          N  
ATOM   1588  NH2 ARG A 100     -30.245  59.768 -33.816  1.00  0.750          N  
ATOM   1589  H   ARG A 100     -26.632  57.748 -27.755  1.00  0.610          H  
ATOM   1590  HA  ARG A 100     -28.318  60.074 -28.493  1.00  0.660          H  
ATOM   1591 1HB  ARG A 100     -27.981  57.313 -29.693  1.00  0.900          H  
ATOM   1592 2HB  ARG A 100     -29.190  58.446 -30.247  1.00  0.900          H  
ATOM   1593 1HG  ARG A 100     -26.221  59.055 -30.242  1.00  0.900          H  
ATOM   1594 2HG  ARG A 100     -27.069  58.287 -31.583  1.00  0.900          H  
ATOM   1595 1HD  ARG A 100     -27.666  61.005 -30.480  1.00  0.900          H  
ATOM   1596 2HD  ARG A 100     -26.804  60.634 -31.978  1.00  0.900          H  
ATOM   1597  HE  ARG A 100     -29.682  60.501 -31.492  1.00  0.900          H  
ATOM   1598 1HH1 ARG A 100     -27.053  59.419 -33.624  1.00  0.900          H  
ATOM   1599 2HH1 ARG A 100     -28.120  59.096 -34.969  1.00  0.900          H  
ATOM   1600 1HH2 ARG A 100     -31.073  60.064 -33.257  1.00  0.900          H  
ATOM   1601 2HH2 ARG A 100     -30.380  59.463 -34.766  1.00  0.900          H  
ATOM   1602  N   ALA A 101     -30.280  59.463 -27.182  1.00  0.560          N  
ATOM   1603  CA  ALA A 101     -31.506  59.113 -26.477  1.00  0.590          C  
ATOM   1604  C   ALA A 101     -32.441  58.373 -27.423  1.00  0.630          C  
ATOM   1605  O   ALA A 101     -33.169  57.489 -26.992  1.00  0.660          O  
ATOM   1606  CB  ALA A 101     -32.183  60.333 -25.896  1.00  0.810          C  
ATOM   1607  H   ALA A 101     -29.970  60.428 -27.211  1.00  0.670          H  
ATOM   1608  HA  ALA A 101     -31.249  58.441 -25.659  1.00  0.710          H  
ATOM   1609 1HB  ALA A 101     -33.082  60.022 -25.363  1.00  0.980          H  
ATOM   1610 2HB  ALA A 101     -31.505  60.830 -25.206  1.00  0.980          H  
ATOM   1611 3HB  ALA A 101     -32.455  61.018 -26.696  1.00  0.980          H  
ATOM   1612  N   ASP A 102     -32.406  58.706 -28.721  1.00  0.630          N  
ATOM   1613  CA  ASP A 102     -33.259  58.056 -29.709  1.00  0.680          C  
ATOM   1614  C   ASP A 102     -33.036  56.545 -29.722  1.00  0.700          C  
ATOM   1615  O   ASP A 102     -33.986  55.775 -29.898  1.00  0.740          O  
ATOM   1616  CB  ASP A 102     -32.909  58.563 -31.107  1.00  0.930          C  
ATOM   1617  CG  ASP A 102     -33.284  60.007 -31.373  1.00  0.930          C  
ATOM   1618  OD1 ASP A 102     -34.051  60.578 -30.637  1.00  0.930          O  
ATOM   1619  OD2 ASP A 102     -32.746  60.547 -32.318  1.00  0.930          O  
ATOM   1620  H   ASP A 102     -31.818  59.469 -29.025  1.00  0.760          H  
ATOM   1621  HA  ASP A 102     -34.303  58.264 -29.470  1.00  0.820          H  
ATOM   1622 1HB  ASP A 102     -31.840  58.446 -31.271  1.00  1.120          H  
ATOM   1623 2HB  ASP A 102     -33.412  57.937 -31.846  1.00  1.120          H  
ATOM   1624  N   PHE A 103     -31.772  56.125 -29.556  1.00  0.680          N  
ATOM   1625  CA  PHE A 103     -31.394  54.724 -29.553  1.00  0.700          C  
ATOM   1626  C   PHE A 103     -31.858  54.083 -28.285  1.00  0.710          C  
ATOM   1627  O   PHE A 103     -32.419  52.984 -28.304  1.00  0.750          O  
ATOM   1628  CB  PHE A 103     -29.887  54.558 -29.722  1.00  0.970          C  
ATOM   1629  CG  PHE A 103     -29.397  53.144 -29.644  1.00  0.970          C  
ATOM   1630  CD1 PHE A 103     -29.834  52.200 -30.536  1.00  0.970          C  
ATOM   1631  CD2 PHE A 103     -28.442  52.780 -28.713  1.00  0.970          C  
ATOM   1632  CE1 PHE A 103     -29.358  50.931 -30.512  1.00  0.970          C  
ATOM   1633  CE2 PHE A 103     -27.954  51.496 -28.684  1.00  0.970          C  
ATOM   1634  CZ  PHE A 103     -28.414  50.579 -29.588  1.00  0.970          C  
ATOM   1635  H   PHE A 103     -31.032  56.797 -29.359  1.00  0.820          H  
ATOM   1636  HA  PHE A 103     -31.894  54.230 -30.383  1.00  0.840          H  
ATOM   1637 1HB  PHE A 103     -29.583  54.965 -30.670  1.00  1.170          H  
ATOM   1638 2HB  PHE A 103     -29.371  55.133 -28.952  1.00  1.170          H  
ATOM   1639  HD1 PHE A 103     -30.562  52.475 -31.258  1.00  1.170          H  
ATOM   1640  HD2 PHE A 103     -28.077  53.533 -28.011  1.00  1.170          H  
ATOM   1641  HE1 PHE A 103     -29.728  50.201 -31.231  1.00  1.170          H  
ATOM   1642  HE2 PHE A 103     -27.206  51.204 -27.955  1.00  1.170          H  
ATOM   1643  HZ  PHE A 103     -28.034  49.583 -29.572  1.00  1.170          H  
ATOM   1644  N   ALA A 104     -31.574  54.744 -27.167  1.00  0.680          N  
ATOM   1645  CA  ALA A 104     -31.950  54.197 -25.880  1.00  0.690          C  
ATOM   1646  C   ALA A 104     -33.463  54.010 -25.802  1.00  0.730          C  
ATOM   1647  O   ALA A 104     -33.945  52.986 -25.299  1.00  0.760          O  
ATOM   1648  CB  ALA A 104     -31.480  55.122 -24.769  1.00  0.960          C  
ATOM   1649  H   ALA A 104     -31.083  55.644 -27.232  1.00  0.820          H  
ATOM   1650  HA  ALA A 104     -31.477  53.224 -25.773  1.00  0.830          H  
ATOM   1651 1HB  ALA A 104     -31.744  54.698 -23.803  1.00  1.150          H  
ATOM   1652 2HB  ALA A 104     -30.399  55.239 -24.830  1.00  1.150          H  
ATOM   1653 3HB  ALA A 104     -31.954  56.094 -24.882  1.00  1.150          H  
ATOM   1654  N   GLN A 105     -34.213  54.976 -26.350  1.00  0.740          N  
ATOM   1655  CA  GLN A 105     -35.658  54.908 -26.343  1.00  0.780          C  
ATOM   1656  C   GLN A 105     -36.101  53.765 -27.232  1.00  0.820          C  
ATOM   1657  O   GLN A 105     -36.919  52.951 -26.814  1.00  0.850          O  
ATOM   1658  CB  GLN A 105     -36.254  56.221 -26.867  1.00  1.080          C  
ATOM   1659  CG  GLN A 105     -37.786  56.345 -26.773  1.00  1.080          C  
ATOM   1660  CD  GLN A 105     -38.298  56.436 -25.343  1.00  1.080          C  
ATOM   1661  OE1 GLN A 105     -37.848  57.317 -24.589  1.00  1.080          O  
ATOM   1662  NE2 GLN A 105     -39.229  55.563 -24.964  1.00  1.080          N  
ATOM   1663  H   GLN A 105     -33.761  55.804 -26.736  1.00  0.890          H  
ATOM   1664  HA  GLN A 105     -36.003  54.722 -25.328  1.00  0.940          H  
ATOM   1665 1HB  GLN A 105     -35.811  57.054 -26.321  1.00  1.290          H  
ATOM   1666 2HB  GLN A 105     -35.973  56.344 -27.915  1.00  1.290          H  
ATOM   1667 1HG  GLN A 105     -38.096  57.240 -27.306  1.00  1.290          H  
ATOM   1668 2HG  GLN A 105     -38.242  55.466 -27.235  1.00  1.290          H  
ATOM   1669 1HE2 GLN A 105     -39.601  55.588 -24.040  1.00  1.290          H  
ATOM   1670 2HE2 GLN A 105     -39.583  54.839 -25.624  1.00  1.290          H  
ATOM   1671  N   ALA A 106     -35.497  53.637 -28.426  1.00  0.810          N  
ATOM   1672  CA  ALA A 106     -35.870  52.571 -29.341  1.00  0.850          C  
ATOM   1673  C   ALA A 106     -35.641  51.208 -28.720  1.00  0.870          C  
ATOM   1674  O   ALA A 106     -36.468  50.301 -28.872  1.00  0.910          O  
ATOM   1675  CB  ALA A 106     -35.057  52.670 -30.621  1.00  1.170          C  
ATOM   1676  H   ALA A 106     -34.823  54.337 -28.748  1.00  0.970          H  
ATOM   1677  HA  ALA A 106     -36.930  52.680 -29.569  1.00  1.020          H  
ATOM   1678 1HB  ALA A 106     -35.359  51.885 -31.308  1.00  1.410          H  
ATOM   1679 2HB  ALA A 106     -35.228  53.644 -31.080  1.00  1.410          H  
ATOM   1680 3HB  ALA A 106     -33.999  52.562 -30.386  1.00  1.410          H  
ATOM   1681  N   CYS A 107     -34.535  51.073 -27.985  1.00  0.850          N  
ATOM   1682  CA  CYS A 107     -34.223  49.805 -27.364  1.00  0.870          C  
ATOM   1683  C   CYS A 107     -35.292  49.448 -26.359  1.00  0.900          C  
ATOM   1684  O   CYS A 107     -35.850  48.345 -26.412  1.00  0.950          O  
ATOM   1685  CB  CYS A 107     -32.890  49.879 -26.608  1.00  1.210          C  
ATOM   1686  SG  CYS A 107     -31.417  50.057 -27.631  1.00  1.210          S  
ATOM   1687  H   CYS A 107     -33.880  51.857 -27.924  1.00  1.020          H  
ATOM   1688  HA  CYS A 107     -34.179  49.032 -28.121  1.00  1.040          H  
ATOM   1689 1HB  CYS A 107     -32.920  50.726 -25.931  1.00  1.450          H  
ATOM   1690 2HB  CYS A 107     -32.775  48.980 -25.995  1.00  1.450          H  
ATOM   1691  HG  CYS A 107     -31.701  51.315 -28.075  1.00  1.450          H  
ATOM   1692  N   GLN A 108     -35.671  50.414 -25.516  1.00  0.890          N  
ATOM   1693  CA  GLN A 108     -36.674  50.115 -24.516  1.00  0.930          C  
ATOM   1694  C   GLN A 108     -38.046  49.871 -25.137  1.00  0.960          C  
ATOM   1695  O   GLN A 108     -38.767  48.961 -24.717  1.00  1.000          O  
ATOM   1696  CB  GLN A 108     -36.753  51.238 -23.475  1.00  1.290          C  
ATOM   1697  CG  GLN A 108     -35.511  51.375 -22.558  1.00  1.290          C  
ATOM   1698  CD  GLN A 108     -35.194  50.093 -21.787  1.00  1.290          C  
ATOM   1699  OE1 GLN A 108     -34.029  49.688 -21.622  1.00  1.290          O  
ATOM   1700  NE2 GLN A 108     -36.243  49.408 -21.339  1.00  1.290          N  
ATOM   1701  H   GLN A 108     -35.194  51.324 -25.532  1.00  1.070          H  
ATOM   1702  HA  GLN A 108     -36.372  49.195 -24.021  1.00  1.120          H  
ATOM   1703 1HB  GLN A 108     -36.858  52.190 -24.006  1.00  1.540          H  
ATOM   1704 2HB  GLN A 108     -37.641  51.113 -22.865  1.00  1.540          H  
ATOM   1705 1HG  GLN A 108     -34.649  51.618 -23.181  1.00  1.540          H  
ATOM   1706 2HG  GLN A 108     -35.689  52.174 -21.838  1.00  1.540          H  
ATOM   1707 1HE2 GLN A 108     -36.108  48.536 -20.865  1.00  1.540          H  
ATOM   1708 2HE2 GLN A 108     -37.175  49.740 -21.487  1.00  1.540          H  
ATOM   1709  N   ASP A 109     -38.384  50.616 -26.192  1.00  0.940          N  
ATOM   1710  CA  ASP A 109     -39.667  50.485 -26.874  1.00  0.980          C  
ATOM   1711  C   ASP A 109     -39.825  49.082 -27.442  1.00  1.010          C  
ATOM   1712  O   ASP A 109     -40.919  48.513 -27.446  1.00  1.050          O  
ATOM   1713  CB  ASP A 109     -39.768  51.493 -28.024  1.00  1.360          C  
ATOM   1714  CG  ASP A 109     -39.934  52.976 -27.588  1.00  1.360          C  
ATOM   1715  OD1 ASP A 109     -40.237  53.247 -26.439  1.00  1.360          O  
ATOM   1716  OD2 ASP A 109     -39.763  53.820 -28.430  1.00  1.360          O  
ATOM   1717  H   ASP A 109     -37.752  51.360 -26.495  1.00  1.130          H  
ATOM   1718  HA  ASP A 109     -40.462  50.670 -26.155  1.00  1.180          H  
ATOM   1719 1HB  ASP A 109     -38.862  51.421 -28.621  1.00  1.630          H  
ATOM   1720 2HB  ASP A 109     -40.592  51.219 -28.675  1.00  1.630          H  
ATOM   1721  N   ALA A 110     -38.705  48.513 -27.888  1.00  0.990          N  
ATOM   1722  CA  ALA A 110     -38.621  47.184 -28.474  1.00  1.010          C  
ATOM   1723  C   ALA A 110     -38.591  46.068 -27.414  1.00  1.030          C  
ATOM   1724  O   ALA A 110     -38.562  44.876 -27.758  1.00  1.050          O  
ATOM   1725  CB  ALA A 110     -37.372  47.107 -29.344  1.00  1.410          C  
ATOM   1726  H   ALA A 110     -37.848  49.081 -27.891  1.00  1.190          H  
ATOM   1727  HA  ALA A 110     -39.503  47.037 -29.095  1.00  1.210          H  
ATOM   1728 1HB  ALA A 110     -37.312  46.148 -29.823  1.00  1.690          H  
ATOM   1729 2HB  ALA A 110     -37.416  47.888 -30.103  1.00  1.690          H  
ATOM   1730 3HB  ALA A 110     -36.490  47.262 -28.720  1.00  1.690          H  
ATOM   1731  N   GLY A 111     -38.574  46.435 -26.127  1.00  1.030          N  
ATOM   1732  CA  GLY A 111     -38.504  45.465 -25.047  1.00  1.040          C  
ATOM   1733  C   GLY A 111     -37.093  44.933 -24.806  1.00  1.000          C  
ATOM   1734  O   GLY A 111     -36.936  43.834 -24.271  1.00  1.010          O  
ATOM   1735  H   GLY A 111     -38.630  47.422 -25.870  1.00  1.240          H  
ATOM   1736 1HA  GLY A 111     -38.869  45.939 -24.135  1.00  1.250          H  
ATOM   1737 2HA  GLY A 111     -39.176  44.638 -25.263  1.00  1.250          H  
ATOM   1738  N   VAL A 112     -36.077  45.695 -25.221  1.00  0.950          N  
ATOM   1739  CA  VAL A 112     -34.678  45.314 -25.106  1.00  0.910          C  
ATOM   1740  C   VAL A 112     -33.996  46.267 -24.126  1.00  0.880          C  
ATOM   1741  O   VAL A 112     -34.130  47.479 -24.234  1.00  0.860          O  
ATOM   1742  CB  VAL A 112     -34.015  45.391 -26.501  1.00  1.290          C  
ATOM   1743  CG1 VAL A 112     -32.573  45.031 -26.424  1.00  1.290          C  
ATOM   1744  CG2 VAL A 112     -34.733  44.454 -27.476  1.00  1.290          C  
ATOM   1745  H   VAL A 112     -36.246  46.626 -25.616  1.00  1.140          H  
ATOM   1746  HA  VAL A 112     -34.606  44.295 -24.721  1.00  1.090          H  
ATOM   1747  HB  VAL A 112     -34.084  46.416 -26.868  1.00  1.550          H  
ATOM   1748 1HG1 VAL A 112     -32.173  45.109 -27.422  1.00  1.550          H  
ATOM   1749 2HG1 VAL A 112     -32.042  45.709 -25.756  1.00  1.550          H  
ATOM   1750 3HG1 VAL A 112     -32.470  44.005 -26.065  1.00  1.550          H  
ATOM   1751 1HG2 VAL A 112     -34.274  44.523 -28.461  1.00  1.550          H  
ATOM   1752 2HG2 VAL A 112     -34.656  43.426 -27.108  1.00  1.550          H  
ATOM   1753 3HG2 VAL A 112     -35.782  44.734 -27.547  1.00  1.550          H  
ATOM   1754  N   ARG A 113     -33.283  45.743 -23.148  1.00  0.860          N  
ATOM   1755  CA  ARG A 113     -32.686  46.651 -22.183  1.00  0.820          C  
ATOM   1756  C   ARG A 113     -31.499  47.420 -22.749  1.00  0.760          C  
ATOM   1757  O   ARG A 113     -30.559  46.838 -23.293  1.00  0.740          O  
ATOM   1758  CB  ARG A 113     -32.248  45.882 -20.941  1.00  1.160          C  
ATOM   1759  CG  ARG A 113     -31.570  46.688 -19.808  1.00  1.160          C  
ATOM   1760  CD  ARG A 113     -32.528  47.554 -19.109  1.00  1.160          C  
ATOM   1761  NE  ARG A 113     -32.014  48.100 -17.846  1.00  1.160          N  
ATOM   1762  CZ  ARG A 113     -31.414  49.317 -17.663  1.00  1.160          C  
ATOM   1763  NH1 ARG A 113     -31.169  50.154 -18.667  1.00  1.160          N  
ATOM   1764  NH2 ARG A 113     -31.067  49.659 -16.444  1.00  1.160          N  
ATOM   1765  H   ARG A 113     -33.162  44.728 -23.089  1.00  1.030          H  
ATOM   1766  HA  ARG A 113     -33.450  47.361 -21.886  1.00  0.980          H  
ATOM   1767 1HB  ARG A 113     -33.116  45.393 -20.506  1.00  1.400          H  
ATOM   1768 2HB  ARG A 113     -31.576  45.113 -21.224  1.00  1.400          H  
ATOM   1769 1HG  ARG A 113     -31.185  45.983 -19.074  1.00  1.400          H  
ATOM   1770 2HG  ARG A 113     -30.750  47.294 -20.191  1.00  1.400          H  
ATOM   1771 1HD  ARG A 113     -32.813  48.382 -19.745  1.00  1.400          H  
ATOM   1772 2HD  ARG A 113     -33.407  46.965 -18.883  1.00  1.400          H  
ATOM   1773  HE  ARG A 113     -32.092  47.482 -17.015  1.00  1.400          H  
ATOM   1774 1HH1 ARG A 113     -31.392  49.904 -19.626  1.00  1.400          H  
ATOM   1775 2HH1 ARG A 113     -30.670  51.054 -18.524  1.00  1.400          H  
ATOM   1776 1HH2 ARG A 113     -31.267  49.029 -15.675  1.00  1.400          H  
ATOM   1777 2HH2 ARG A 113     -30.634  50.549 -16.269  1.00  1.400          H  
ATOM   1778  N   PHE A 114     -31.520  48.733 -22.565  1.00  0.730          N  
ATOM   1779  CA  PHE A 114     -30.393  49.569 -22.947  1.00  0.670          C  
ATOM   1780  C   PHE A 114     -29.384  49.499 -21.823  1.00  0.640          C  
ATOM   1781  O   PHE A 114     -29.709  49.848 -20.685  1.00  0.660          O  
ATOM   1782  CB  PHE A 114     -30.860  51.016 -23.162  1.00  0.960          C  
ATOM   1783  CG  PHE A 114     -29.767  51.995 -23.468  1.00  0.960          C  
ATOM   1784  CD1 PHE A 114     -29.104  51.994 -24.688  1.00  0.960          C  
ATOM   1785  CD2 PHE A 114     -29.412  52.953 -22.512  1.00  0.960          C  
ATOM   1786  CE1 PHE A 114     -28.113  52.919 -24.935  1.00  0.960          C  
ATOM   1787  CE2 PHE A 114     -28.431  53.874 -22.766  1.00  0.960          C  
ATOM   1788  CZ  PHE A 114     -27.777  53.859 -23.977  1.00  0.960          C  
ATOM   1789  H   PHE A 114     -32.364  49.157 -22.166  1.00  0.880          H  
ATOM   1790  HA  PHE A 114     -29.942  49.182 -23.863  1.00  0.800          H  
ATOM   1791 1HB  PHE A 114     -31.578  51.047 -23.978  1.00  1.150          H  
ATOM   1792 2HB  PHE A 114     -31.382  51.358 -22.269  1.00  1.150          H  
ATOM   1793  HD1 PHE A 114     -29.368  51.256 -25.451  1.00  1.150          H  
ATOM   1794  HD2 PHE A 114     -29.929  52.971 -21.541  1.00  1.150          H  
ATOM   1795  HE1 PHE A 114     -27.594  52.913 -25.883  1.00  1.150          H  
ATOM   1796  HE2 PHE A 114     -28.174  54.621 -22.004  1.00  1.150          H  
ATOM   1797  HZ  PHE A 114     -26.990  54.596 -24.181  1.00  1.150          H  
ATOM   1798  N   ILE A 115     -28.151  49.082 -22.092  1.00  0.610          N  
ATOM   1799  CA  ILE A 115     -27.241  48.971 -20.962  1.00  0.600          C  
ATOM   1800  C   ILE A 115     -26.573  50.318 -20.720  1.00  0.590          C  
ATOM   1801  O   ILE A 115     -25.435  50.577 -21.113  1.00  0.580          O  
ATOM   1802  CB  ILE A 115     -26.215  47.823 -21.186  1.00  0.840          C  
ATOM   1803  CG1 ILE A 115     -26.977  46.492 -21.404  1.00  0.840          C  
ATOM   1804  CG2 ILE A 115     -25.225  47.705 -20.032  1.00  0.840          C  
ATOM   1805  CD1 ILE A 115     -26.108  45.311 -21.826  1.00  0.840          C  
ATOM   1806  H   ILE A 115     -27.875  48.816 -23.044  1.00  0.730          H  
ATOM   1807  HA  ILE A 115     -27.815  48.721 -20.070  1.00  0.720          H  
ATOM   1808  HB  ILE A 115     -25.673  48.023 -22.065  1.00  1.010          H  
ATOM   1809 1HG1 ILE A 115     -27.494  46.230 -20.487  1.00  1.010          H  
ATOM   1810 2HG1 ILE A 115     -27.719  46.653 -22.185  1.00  1.010          H  
ATOM   1811 1HG2 ILE A 115     -24.511  46.926 -20.211  1.00  1.010          H  
ATOM   1812 2HG2 ILE A 115     -24.710  48.615 -19.956  1.00  1.010          H  
ATOM   1813 3HG2 ILE A 115     -25.739  47.501 -19.107  1.00  1.010          H  
ATOM   1814 1HD1 ILE A 115     -26.718  44.440 -21.966  1.00  1.010          H  
ATOM   1815 2HD1 ILE A 115     -25.614  45.545 -22.754  1.00  1.010          H  
ATOM   1816 3HD1 ILE A 115     -25.381  45.093 -21.077  1.00  1.010          H  
ATOM   1817  N   GLY A 116     -27.296  51.151 -20.004  1.00  0.620          N  
ATOM   1818  CA  GLY A 116     -26.880  52.505 -19.720  1.00  0.620          C  
ATOM   1819  C   GLY A 116     -27.985  53.283 -19.002  1.00  0.640          C  
ATOM   1820  O   GLY A 116     -29.056  52.734 -18.697  1.00  0.640          O  
ATOM   1821  H   GLY A 116     -28.226  50.812 -19.751  1.00  0.740          H  
ATOM   1822 1HA  GLY A 116     -25.991  52.451 -19.096  1.00  0.740          H  
ATOM   1823 2HA  GLY A 116     -26.607  53.000 -20.650  1.00  0.740          H  
ATOM   1824  N   PRO A 117     -27.730  54.561 -18.687  1.00  0.630          N  
ATOM   1825  CA  PRO A 117     -28.601  55.485 -17.981  1.00  0.680          C  
ATOM   1826  C   PRO A 117     -29.918  55.652 -18.706  1.00  0.690          C  
ATOM   1827  O   PRO A 117     -29.963  55.559 -19.933  1.00  0.690          O  
ATOM   1828  CB  PRO A 117     -27.786  56.785 -17.981  1.00  1.020          C  
ATOM   1829  CG  PRO A 117     -26.352  56.340 -18.159  1.00  1.020          C  
ATOM   1830  CD  PRO A 117     -26.431  55.173 -19.089  1.00  1.020          C  
ATOM   1831  HA  PRO A 117     -28.763  55.123 -16.949  1.00  0.820          H  
ATOM   1832 1HB  PRO A 117     -28.141  57.452 -18.787  1.00  1.220          H  
ATOM   1833 2HB  PRO A 117     -27.939  57.313 -17.035  1.00  1.220          H  
ATOM   1834 1HG  PRO A 117     -25.726  57.133 -18.530  1.00  1.220          H  
ATOM   1835 2HG  PRO A 117     -25.928  56.059 -17.181  1.00  1.220          H  
ATOM   1836 1HD  PRO A 117     -26.461  55.520 -20.139  1.00  1.220          H  
ATOM   1837 2HD  PRO A 117     -25.565  54.543 -18.886  1.00  1.220          H  
ATOM   1838  N   SER A 118     -30.979  55.910 -17.959  1.00  0.720          N  
ATOM   1839  CA  SER A 118     -32.301  56.102 -18.529  1.00  0.750          C  
ATOM   1840  C   SER A 118     -32.287  57.266 -19.525  1.00  0.730          C  
ATOM   1841  O   SER A 118     -31.584  58.252 -19.280  1.00  0.740          O  
ATOM   1842  CB  SER A 118     -33.287  56.384 -17.411  1.00  1.040          C  
ATOM   1843  OG  SER A 118     -33.373  55.292 -16.549  1.00  1.040          O  
ATOM   1844  H   SER A 118     -30.882  55.953 -16.951  1.00  0.860          H  
ATOM   1845  HA  SER A 118     -32.577  55.169 -19.006  1.00  0.900          H  
ATOM   1846 1HB  SER A 118     -32.968  57.266 -16.856  1.00  1.250          H  
ATOM   1847 2HB  SER A 118     -34.267  56.601 -17.825  1.00  1.250          H  
ATOM   1848  HG  SER A 118     -34.045  55.515 -15.895  1.00  1.250          H  
ATOM   1849  N   PRO A 119     -33.119  57.239 -20.596  1.00  0.720          N  
ATOM   1850  CA  PRO A 119     -33.262  58.277 -21.612  1.00  0.710          C  
ATOM   1851  C   PRO A 119     -33.392  59.686 -21.036  1.00  0.680          C  
ATOM   1852  O   PRO A 119     -32.915  60.637 -21.651  1.00  0.660          O  
ATOM   1853  CB  PRO A 119     -34.541  57.847 -22.331  1.00  1.060          C  
ATOM   1854  CG  PRO A 119     -34.555  56.346 -22.216  1.00  1.060          C  
ATOM   1855  CD  PRO A 119     -33.995  56.053 -20.842  1.00  1.060          C  
ATOM   1856  HA  PRO A 119     -32.406  58.213 -22.297  1.00  0.850          H  
ATOM   1857 1HB  PRO A 119     -35.418  58.319 -21.849  1.00  1.280          H  
ATOM   1858 2HB  PRO A 119     -34.524  58.192 -23.376  1.00  1.280          H  
ATOM   1859 1HG  PRO A 119     -35.586  55.972 -22.347  1.00  1.280          H  
ATOM   1860 2HG  PRO A 119     -33.958  55.899 -23.026  1.00  1.280          H  
ATOM   1861 1HD  PRO A 119     -34.804  55.986 -20.095  1.00  1.280          H  
ATOM   1862 2HD  PRO A 119     -33.414  55.125 -20.934  1.00  1.280          H  
ATOM   1863  N   GLU A 120     -34.007  59.843 -19.860  1.00  0.680          N  
ATOM   1864  CA  GLU A 120     -34.124  61.167 -19.270  1.00  0.640          C  
ATOM   1865  C   GLU A 120     -32.739  61.728 -18.946  1.00  0.600          C  
ATOM   1866  O   GLU A 120     -32.489  62.925 -19.126  1.00  0.580          O  
ATOM   1867  CB  GLU A 120     -34.992  61.092 -18.018  1.00  0.910          C  
ATOM   1868  CG  GLU A 120     -36.465  60.774 -18.305  1.00  0.910          C  
ATOM   1869  CD  GLU A 120     -36.730  59.315 -18.599  1.00  0.910          C  
ATOM   1870  OE1 GLU A 120     -35.815  58.522 -18.490  1.00  0.910          O  
ATOM   1871  OE2 GLU A 120     -37.834  59.000 -18.963  1.00  0.910          O  
ATOM   1872  H   GLU A 120     -34.452  59.066 -19.363  1.00  0.820          H  
ATOM   1873  HA  GLU A 120     -34.600  61.829 -19.992  1.00  0.770          H  
ATOM   1874 1HB  GLU A 120     -34.599  60.325 -17.349  1.00  1.090          H  
ATOM   1875 2HB  GLU A 120     -34.947  62.043 -17.489  1.00  1.090          H  
ATOM   1876 1HG  GLU A 120     -37.060  61.069 -17.442  1.00  1.090          H  
ATOM   1877 2HG  GLU A 120     -36.789  61.373 -19.151  1.00  1.090          H  
ATOM   1878  N   VAL A 121     -31.850  60.859 -18.458  1.00  0.610          N  
ATOM   1879  CA  VAL A 121     -30.495  61.218 -18.090  1.00  0.590          C  
ATOM   1880  C   VAL A 121     -29.739  61.495 -19.368  1.00  0.570          C  
ATOM   1881  O   VAL A 121     -28.931  62.418 -19.437  1.00  0.550          O  
ATOM   1882  CB  VAL A 121     -29.796  60.100 -17.270  1.00  0.830          C  
ATOM   1883  CG1 VAL A 121     -28.310  60.458 -17.024  1.00  0.830          C  
ATOM   1884  CG2 VAL A 121     -30.531  59.898 -15.942  1.00  0.830          C  
ATOM   1885  H   VAL A 121     -32.117  59.879 -18.397  1.00  0.730          H  
ATOM   1886  HA  VAL A 121     -30.520  62.127 -17.489  1.00  0.710          H  
ATOM   1887  HB  VAL A 121     -29.817  59.175 -17.840  1.00  1.000          H  
ATOM   1888 1HG1 VAL A 121     -27.831  59.663 -16.457  1.00  1.000          H  
ATOM   1889 2HG1 VAL A 121     -27.789  60.579 -17.970  1.00  1.000          H  
ATOM   1890 3HG1 VAL A 121     -28.250  61.390 -16.459  1.00  1.000          H  
ATOM   1891 1HG2 VAL A 121     -30.051  59.103 -15.371  1.00  1.000          H  
ATOM   1892 2HG2 VAL A 121     -30.507  60.824 -15.362  1.00  1.000          H  
ATOM   1893 3HG2 VAL A 121     -31.568  59.625 -16.137  1.00  1.000          H  
ATOM   1894  N   VAL A 122     -29.957  60.646 -20.367  1.00  0.580          N  
ATOM   1895  CA  VAL A 122     -29.229  60.789 -21.612  1.00  0.550          C  
ATOM   1896  C   VAL A 122     -29.570  62.143 -22.247  1.00  0.550          C  
ATOM   1897  O   VAL A 122     -28.669  62.855 -22.685  1.00  0.520          O  
ATOM   1898  CB  VAL A 122     -29.558  59.631 -22.586  1.00  0.780          C  
ATOM   1899  CG1 VAL A 122     -28.891  59.878 -23.955  1.00  0.780          C  
ATOM   1900  CG2 VAL A 122     -29.114  58.284 -21.969  1.00  0.780          C  
ATOM   1901  H   VAL A 122     -30.635  59.893 -20.211  1.00  0.700          H  
ATOM   1902  HA  VAL A 122     -28.162  60.762 -21.396  1.00  0.660          H  
ATOM   1903  HB  VAL A 122     -30.627  59.611 -22.754  1.00  0.940          H  
ATOM   1904 1HG1 VAL A 122     -29.138  59.067 -24.627  1.00  0.940          H  
ATOM   1905 2HG1 VAL A 122     -29.226  60.815 -24.391  1.00  0.940          H  
ATOM   1906 3HG1 VAL A 122     -27.808  59.917 -23.831  1.00  0.940          H  
ATOM   1907 1HG2 VAL A 122     -29.365  57.464 -22.645  1.00  0.940          H  
ATOM   1908 2HG2 VAL A 122     -28.037  58.294 -21.799  1.00  0.940          H  
ATOM   1909 3HG2 VAL A 122     -29.623  58.125 -21.018  1.00  0.940          H  
ATOM   1910  N   ARG A 123     -30.853  62.511 -22.300  1.00  0.590          N  
ATOM   1911  CA  ARG A 123     -31.235  63.800 -22.865  1.00  0.600          C  
ATOM   1912  C   ARG A 123     -30.695  64.996 -22.061  1.00  0.570          C  
ATOM   1913  O   ARG A 123     -30.145  65.947 -22.640  1.00  0.550          O  
ATOM   1914  CB  ARG A 123     -32.754  63.889 -22.967  1.00  0.840          C  
ATOM   1915  CG  ARG A 123     -33.366  63.025 -24.075  1.00  0.840          C  
ATOM   1916  CD  ARG A 123     -34.801  63.337 -24.337  1.00  0.840          C  
ATOM   1917  NE  ARG A 123     -35.683  62.914 -23.234  1.00  0.840          N  
ATOM   1918  CZ  ARG A 123     -36.284  61.694 -23.118  1.00  0.840          C  
ATOM   1919  NH1 ARG A 123     -36.122  60.761 -24.043  1.00  0.840          N  
ATOM   1920  NH2 ARG A 123     -37.052  61.448 -22.071  1.00  0.840          N  
ATOM   1921  H   ARG A 123     -31.573  61.874 -21.953  1.00  0.710          H  
ATOM   1922  HA  ARG A 123     -30.826  63.856 -23.872  1.00  0.720          H  
ATOM   1923 1HB  ARG A 123     -33.192  63.562 -22.021  1.00  1.000          H  
ATOM   1924 2HB  ARG A 123     -33.052  64.922 -23.131  1.00  1.000          H  
ATOM   1925 1HG  ARG A 123     -32.807  63.173 -24.996  1.00  1.000          H  
ATOM   1926 2HG  ARG A 123     -33.302  61.986 -23.773  1.00  1.000          H  
ATOM   1927 1HD  ARG A 123     -34.911  64.414 -24.459  1.00  1.000          H  
ATOM   1928 2HD  ARG A 123     -35.120  62.845 -25.251  1.00  1.000          H  
ATOM   1929  HE  ARG A 123     -35.855  63.587 -22.497  1.00  1.000          H  
ATOM   1930 1HH1 ARG A 123     -35.547  60.937 -24.849  1.00  1.000          H  
ATOM   1931 2HH1 ARG A 123     -36.603  59.866 -23.959  1.00  1.000          H  
ATOM   1932 1HH2 ARG A 123     -37.190  62.161 -21.368  1.00  1.000          H  
ATOM   1933 2HH2 ARG A 123     -37.505  60.545 -21.969  1.00  1.000          H  
ATOM   1934  N   LYS A 124     -30.802  64.942 -20.722  1.00  0.570          N  
ATOM   1935  CA  LYS A 124     -30.319  66.033 -19.878  1.00  0.560          C  
ATOM   1936  C   LYS A 124     -28.813  66.206 -19.949  1.00  0.500          C  
ATOM   1937  O   LYS A 124     -28.310  67.325 -19.930  1.00  0.490          O  
ATOM   1938  CB  LYS A 124     -30.721  65.813 -18.416  1.00  0.790          C  
ATOM   1939  CG  LYS A 124     -32.202  65.995 -18.102  1.00  0.790          C  
ATOM   1940  CD  LYS A 124     -32.502  65.658 -16.627  1.00  0.790          C  
ATOM   1941  CE  LYS A 124     -33.990  65.805 -16.308  1.00  0.790          C  
ATOM   1942  NZ  LYS A 124     -34.315  65.412 -14.893  1.00  0.790          N  
ATOM   1943  H   LYS A 124     -31.265  64.144 -20.273  1.00  0.680          H  
ATOM   1944  HA  LYS A 124     -30.772  66.959 -20.230  1.00  0.670          H  
ATOM   1945 1HB  LYS A 124     -30.434  64.801 -18.117  1.00  0.950          H  
ATOM   1946 2HB  LYS A 124     -30.169  66.508 -17.789  1.00  0.950          H  
ATOM   1947 1HG  LYS A 124     -32.474  67.037 -18.289  1.00  0.950          H  
ATOM   1948 2HG  LYS A 124     -32.798  65.365 -18.755  1.00  0.950          H  
ATOM   1949 1HD  LYS A 124     -32.203  64.624 -16.433  1.00  0.950          H  
ATOM   1950 2HD  LYS A 124     -31.926  66.311 -15.975  1.00  0.950          H  
ATOM   1951 1HE  LYS A 124     -34.285  66.842 -16.463  1.00  0.950          H  
ATOM   1952 2HE  LYS A 124     -34.559  65.169 -16.989  1.00  0.950          H  
ATOM   1953 1HZ  LYS A 124     -35.308  65.521 -14.735  1.00  0.950          H  
ATOM   1954 2HZ  LYS A 124     -34.057  64.443 -14.744  1.00  0.950          H  
ATOM   1955 3HZ  LYS A 124     -33.811  65.993 -14.240  1.00  0.950          H  
ATOM   1956  N   MET A 125     -28.077  65.100 -20.003  1.00  0.480          N  
ATOM   1957  CA  MET A 125     -26.634  65.193 -20.029  1.00  0.440          C  
ATOM   1958  C   MET A 125     -26.127  65.394 -21.469  1.00  0.470          C  
ATOM   1959  O   MET A 125     -25.082  66.008 -21.686  1.00  0.660          O  
ATOM   1960  CB  MET A 125     -26.054  63.953 -19.377  1.00  0.630          C  
ATOM   1961  CG  MET A 125     -26.454  63.773 -17.860  1.00  0.630          C  
ATOM   1962  SD  MET A 125     -25.963  65.102 -16.730  1.00  0.630          S  
ATOM   1963  CE  MET A 125     -27.382  66.091 -16.509  1.00  0.630          C  
ATOM   1964  H   MET A 125     -28.517  64.178 -19.969  1.00  0.580          H  
ATOM   1965  HA  MET A 125     -26.331  66.056 -19.449  1.00  0.530          H  
ATOM   1966 1HB  MET A 125     -26.407  63.078 -19.918  1.00  0.760          H  
ATOM   1967 2HB  MET A 125     -24.966  63.967 -19.455  1.00  0.760          H  
ATOM   1968 1HG  MET A 125     -27.534  63.666 -17.798  1.00  0.760          H  
ATOM   1969 2HG  MET A 125     -26.010  62.846 -17.500  1.00  0.760          H  
ATOM   1970 1HE  MET A 125     -27.130  66.894 -15.842  1.00  0.760          H  
ATOM   1971 2HE  MET A 125     -27.692  66.505 -17.449  1.00  0.760          H  
ATOM   1972 3HE  MET A 125     -28.190  65.493 -16.084  1.00  0.760          H  
ATOM   1973  N   GLY A 126     -26.879  64.879 -22.455  1.00  0.450          N  
ATOM   1974  CA  GLY A 126     -26.546  64.965 -23.873  1.00  0.440          C  
ATOM   1975  C   GLY A 126     -26.433  66.413 -24.340  1.00  0.420          C  
ATOM   1976  O   GLY A 126     -25.484  66.775 -25.035  1.00  0.410          O  
ATOM   1977  H   GLY A 126     -27.717  64.350 -22.233  1.00  0.540          H  
ATOM   1978 1HA  GLY A 126     -25.609  64.439 -24.060  1.00  0.530          H  
ATOM   1979 2HA  GLY A 126     -27.319  64.452 -24.447  1.00  0.530          H  
ATOM   1980  N   ASP A 127     -27.425  67.235 -23.988  1.00  0.440          N  
ATOM   1981  CA  ASP A 127     -27.412  68.653 -24.342  1.00  0.430          C  
ATOM   1982  C   ASP A 127     -26.546  69.399 -23.329  1.00  0.410          C  
ATOM   1983  O   ASP A 127     -26.891  69.457 -22.147  1.00  0.440          O  
ATOM   1984  CB  ASP A 127     -28.832  69.229 -24.360  1.00  0.610          C  
ATOM   1985  CG  ASP A 127     -28.906  70.699 -24.866  1.00  0.610          C  
ATOM   1986  OD1 ASP A 127     -27.964  71.480 -24.648  1.00  0.610          O  
ATOM   1987  OD2 ASP A 127     -29.896  71.009 -25.516  1.00  0.610          O  
ATOM   1988  H   ASP A 127     -28.214  66.854 -23.451  1.00  0.530          H  
ATOM   1989  HA  ASP A 127     -26.961  68.772 -25.329  1.00  0.520          H  
ATOM   1990 1HB  ASP A 127     -29.478  68.599 -24.956  1.00  0.730          H  
ATOM   1991 2HB  ASP A 127     -29.231  69.195 -23.347  1.00  0.730          H  
ATOM   1992  N   LYS A 128     -25.408  69.934 -23.765  1.00  0.390          N  
ATOM   1993  CA  LYS A 128     -24.474  70.577 -22.852  1.00  0.370          C  
ATOM   1994  C   LYS A 128     -25.056  71.777 -22.109  1.00  0.400          C  
ATOM   1995  O   LYS A 128     -24.592  72.098 -21.007  1.00  0.400          O  
ATOM   1996  CB  LYS A 128     -23.225  71.020 -23.589  1.00  0.530          C  
ATOM   1997  CG  LYS A 128     -22.348  69.896 -24.059  1.00  0.530          C  
ATOM   1998  CD  LYS A 128     -21.094  70.419 -24.765  1.00  0.530          C  
ATOM   1999  CE  LYS A 128     -20.321  69.303 -25.429  1.00  0.530          C  
ATOM   2000  NZ  LYS A 128     -19.843  68.376 -24.465  1.00  0.530          N  
ATOM   2001  H   LYS A 128     -25.177  69.871 -24.763  1.00  0.470          H  
ATOM   2002  HA  LYS A 128     -24.188  69.836 -22.108  1.00  0.440          H  
ATOM   2003 1HB  LYS A 128     -23.526  71.580 -24.461  1.00  0.630          H  
ATOM   2004 2HB  LYS A 128     -22.638  71.671 -22.949  1.00  0.630          H  
ATOM   2005 1HG  LYS A 128     -22.067  69.294 -23.196  1.00  0.630          H  
ATOM   2006 2HG  LYS A 128     -22.913  69.269 -24.750  1.00  0.630          H  
ATOM   2007 1HD  LYS A 128     -21.367  71.135 -25.519  1.00  0.630          H  
ATOM   2008 2HD  LYS A 128     -20.445  70.905 -24.038  1.00  0.630          H  
ATOM   2009 1HE  LYS A 128     -20.972  68.782 -26.130  1.00  0.630          H  
ATOM   2010 2HE  LYS A 128     -19.485  69.716 -25.970  1.00  0.630          H  
ATOM   2011 1HZ  LYS A 128     -19.327  67.613 -24.895  1.00  0.630          H  
ATOM   2012 2HZ  LYS A 128     -19.241  68.862 -23.806  1.00  0.630          H  
ATOM   2013 3HZ  LYS A 128     -20.668  68.015 -24.007  1.00  0.630          H  
ATOM   2014  N   VAL A 129     -26.021  72.489 -22.709  1.00  0.420          N  
ATOM   2015  CA  VAL A 129     -26.563  73.660 -22.038  1.00  0.450          C  
ATOM   2016  C   VAL A 129     -27.399  73.184 -20.857  1.00  0.490          C  
ATOM   2017  O   VAL A 129     -27.309  73.744 -19.757  1.00  0.520          O  
ATOM   2018  CB  VAL A 129     -27.367  74.564 -23.000  1.00  0.620          C  
ATOM   2019  CG1 VAL A 129     -28.050  75.705 -22.216  1.00  0.620          C  
ATOM   2020  CG2 VAL A 129     -26.409  75.155 -24.062  1.00  0.620          C  
ATOM   2021  H   VAL A 129     -26.434  72.189 -23.606  1.00  0.500          H  
ATOM   2022  HA  VAL A 129     -25.732  74.252 -21.655  1.00  0.540          H  
ATOM   2023  HB  VAL A 129     -28.144  73.969 -23.492  1.00  0.740          H  
ATOM   2024 1HG1 VAL A 129     -28.597  76.316 -22.897  1.00  0.740          H  
ATOM   2025 2HG1 VAL A 129     -28.735  75.299 -21.471  1.00  0.740          H  
ATOM   2026 3HG1 VAL A 129     -27.293  76.313 -21.715  1.00  0.740          H  
ATOM   2027 1HG2 VAL A 129     -26.963  75.789 -24.751  1.00  0.740          H  
ATOM   2028 2HG2 VAL A 129     -25.644  75.746 -23.561  1.00  0.740          H  
ATOM   2029 3HG2 VAL A 129     -25.935  74.345 -24.619  1.00  0.740          H  
ATOM   2030  N   GLU A 130     -28.221  72.158 -21.092  1.00  0.490          N  
ATOM   2031  CA  GLU A 130     -29.040  71.607 -20.026  1.00  0.530          C  
ATOM   2032  C   GLU A 130     -28.142  70.960 -18.971  1.00  0.510          C  
ATOM   2033  O   GLU A 130     -28.380  71.126 -17.777  1.00  0.530          O  
ATOM   2034  CB  GLU A 130     -30.035  70.573 -20.561  1.00  0.730          C  
ATOM   2035  CG  GLU A 130     -31.045  70.035 -19.518  1.00  0.730          C  
ATOM   2036  CD  GLU A 130     -31.988  71.098 -19.006  1.00  0.730          C  
ATOM   2037  OE1 GLU A 130     -32.096  72.117 -19.645  1.00  0.730          O  
ATOM   2038  OE2 GLU A 130     -32.608  70.890 -17.993  1.00  0.730          O  
ATOM   2039  H   GLU A 130     -28.265  71.770 -22.031  1.00  0.590          H  
ATOM   2040  HA  GLU A 130     -29.599  72.418 -19.561  1.00  0.640          H  
ATOM   2041 1HB  GLU A 130     -30.591  70.999 -21.394  1.00  0.870          H  
ATOM   2042 2HB  GLU A 130     -29.479  69.712 -20.945  1.00  0.870          H  
ATOM   2043 1HG  GLU A 130     -31.632  69.247 -19.982  1.00  0.870          H  
ATOM   2044 2HG  GLU A 130     -30.501  69.591 -18.681  1.00  0.870          H  
ATOM   2045  N   ALA A 131     -27.067  70.273 -19.387  1.00  0.460          N  
ATOM   2046  CA  ALA A 131     -26.186  69.647 -18.410  1.00  0.440          C  
ATOM   2047  C   ALA A 131     -25.613  70.703 -17.469  1.00  0.450          C  
ATOM   2048  O   ALA A 131     -25.509  70.476 -16.257  1.00  0.460          O  
ATOM   2049  CB  ALA A 131     -25.060  68.906 -19.101  1.00  0.620          C  
ATOM   2050  H   ALA A 131     -26.906  70.126 -20.387  1.00  0.550          H  
ATOM   2051  HA  ALA A 131     -26.777  68.938 -17.832  1.00  0.530          H  
ATOM   2052 1HB  ALA A 131     -24.431  68.422 -18.362  1.00  0.750          H  
ATOM   2053 2HB  ALA A 131     -25.484  68.161 -19.771  1.00  0.750          H  
ATOM   2054 3HB  ALA A 131     -24.471  69.613 -19.677  1.00  0.750          H  
ATOM   2055  N   ARG A 132     -25.252  71.877 -18.017  1.00  0.450          N  
ATOM   2056  CA  ARG A 132     -24.773  72.970 -17.186  1.00  0.480          C  
ATOM   2057  C   ARG A 132     -25.886  73.414 -16.238  1.00  0.510          C  
ATOM   2058  O   ARG A 132     -25.635  73.600 -15.047  1.00  0.520          O  
ATOM   2059  CB  ARG A 132     -24.256  74.120 -18.043  1.00  0.660          C  
ATOM   2060  CG  ARG A 132     -23.663  75.309 -17.275  1.00  0.660          C  
ATOM   2061  CD  ARG A 132     -23.052  76.333 -18.208  1.00  0.660          C  
ATOM   2062  NE  ARG A 132     -22.598  77.541 -17.501  1.00  0.660          N  
ATOM   2063  CZ  ARG A 132     -23.410  78.588 -17.202  1.00  0.660          C  
ATOM   2064  NH1 ARG A 132     -24.688  78.578 -17.532  1.00  0.660          N  
ATOM   2065  NH2 ARG A 132     -22.921  79.622 -16.573  1.00  0.660          N  
ATOM   2066  H   ARG A 132     -25.268  71.989 -19.038  1.00  0.540          H  
ATOM   2067  HA  ARG A 132     -23.943  72.611 -16.584  1.00  0.580          H  
ATOM   2068 1HB  ARG A 132     -23.490  73.742 -18.721  1.00  0.790          H  
ATOM   2069 2HB  ARG A 132     -25.070  74.500 -18.660  1.00  0.790          H  
ATOM   2070 1HG  ARG A 132     -24.432  75.786 -16.669  1.00  0.790          H  
ATOM   2071 2HG  ARG A 132     -22.876  74.941 -16.634  1.00  0.790          H  
ATOM   2072 1HD  ARG A 132     -22.179  75.888 -18.697  1.00  0.790          H  
ATOM   2073 2HD  ARG A 132     -23.771  76.622 -18.973  1.00  0.790          H  
ATOM   2074  HE  ARG A 132     -21.586  77.631 -17.247  1.00  0.790          H  
ATOM   2075 1HH1 ARG A 132     -25.084  77.800 -18.026  1.00  0.790          H  
ATOM   2076 2HH1 ARG A 132     -25.288  79.398 -17.306  1.00  0.790          H  
ATOM   2077 1HH2 ARG A 132     -21.943  79.624 -16.304  1.00  0.790          H  
ATOM   2078 2HH2 ARG A 132     -23.531  80.414 -16.360  1.00  0.790          H  
ATOM   2079  N   ALA A 133     -27.126  73.542 -16.745  1.00  0.540          N  
ATOM   2080  CA  ALA A 133     -28.253  73.941 -15.899  1.00  0.580          C  
ATOM   2081  C   ALA A 133     -28.451  72.958 -14.745  1.00  0.600          C  
ATOM   2082  O   ALA A 133     -28.757  73.372 -13.621  1.00  0.620          O  
ATOM   2083  CB  ALA A 133     -29.528  74.035 -16.718  1.00  0.800          C  
ATOM   2084  H   ALA A 133     -27.267  73.419 -17.756  1.00  0.650          H  
ATOM   2085  HA  ALA A 133     -28.029  74.919 -15.482  1.00  0.700          H  
ATOM   2086 1HB  ALA A 133     -30.348  74.362 -16.083  1.00  0.960          H  
ATOM   2087 2HB  ALA A 133     -29.385  74.748 -17.529  1.00  0.960          H  
ATOM   2088 3HB  ALA A 133     -29.771  73.062 -17.137  1.00  0.960          H  
ATOM   2089  N   ILE A 134     -28.246  71.665 -15.007  1.00  0.580          N  
ATOM   2090  CA  ILE A 134     -28.357  70.658 -13.964  1.00  0.610          C  
ATOM   2091  C   ILE A 134     -27.260  70.830 -12.943  1.00  0.590          C  
ATOM   2092  O   ILE A 134     -27.526  70.783 -11.743  1.00  0.630          O  
ATOM   2093  CB  ILE A 134     -28.277  69.225 -14.501  1.00  0.840          C  
ATOM   2094  CG1 ILE A 134     -29.495  68.906 -15.457  1.00  0.840          C  
ATOM   2095  CG2 ILE A 134     -28.137  68.221 -13.320  1.00  0.840          C  
ATOM   2096  CD1 ILE A 134     -30.873  69.019 -14.865  1.00  0.840          C  
ATOM   2097  H   ILE A 134     -28.059  71.403 -15.980  1.00  0.700          H  
ATOM   2098  HA  ILE A 134     -29.301  70.796 -13.450  1.00  0.730          H  
ATOM   2099  HB  ILE A 134     -27.387  69.147 -15.119  1.00  1.010          H  
ATOM   2100 1HG1 ILE A 134     -29.454  69.579 -16.295  1.00  1.010          H  
ATOM   2101 2HG1 ILE A 134     -29.389  67.901 -15.823  1.00  1.010          H  
ATOM   2102 1HG2 ILE A 134     -28.037  67.244 -13.725  1.00  1.010          H  
ATOM   2103 2HG2 ILE A 134     -27.255  68.428 -12.722  1.00  1.010          H  
ATOM   2104 3HG2 ILE A 134     -29.013  68.266 -12.674  1.00  1.010          H  
ATOM   2105 1HD1 ILE A 134     -31.605  68.776 -15.638  1.00  1.010          H  
ATOM   2106 2HD1 ILE A 134     -30.981  68.327 -14.035  1.00  1.010          H  
ATOM   2107 3HD1 ILE A 134     -31.059  70.030 -14.522  1.00  1.010          H  
ATOM   2108  N   ALA A 135     -26.020  71.027 -13.393  1.00  0.550          N  
ATOM   2109  CA  ALA A 135     -24.941  71.210 -12.441  1.00  0.540          C  
ATOM   2110  C   ALA A 135     -25.248  72.403 -11.545  1.00  0.580          C  
ATOM   2111  O   ALA A 135     -25.030  72.338 -10.334  1.00  0.600          O  
ATOM   2112  CB  ALA A 135     -23.633  71.409 -13.165  1.00  0.760          C  
ATOM   2113  H   ALA A 135     -25.833  71.009 -14.403  1.00  0.660          H  
ATOM   2114  HA  ALA A 135     -24.875  70.322 -11.817  1.00  0.650          H  
ATOM   2115 1HB  ALA A 135     -22.820  71.541 -12.460  1.00  0.910          H  
ATOM   2116 2HB  ALA A 135     -23.441  70.542 -13.784  1.00  0.910          H  
ATOM   2117 3HB  ALA A 135     -23.710  72.287 -13.792  1.00  0.910          H  
ATOM   2118  N   ILE A 136     -25.827  73.464 -12.115  1.00  0.580          N  
ATOM   2119  CA  ILE A 136     -26.181  74.630 -11.321  1.00  0.610          C  
ATOM   2120  C   ILE A 136     -27.251  74.246 -10.305  1.00  0.650          C  
ATOM   2121  O   ILE A 136     -27.130  74.548  -9.116  1.00  0.670          O  
ATOM   2122  CB  ILE A 136     -26.686  75.786 -12.215  1.00  0.840          C  
ATOM   2123  CG1 ILE A 136     -25.511  76.296 -13.074  1.00  0.840          C  
ATOM   2124  CG2 ILE A 136     -27.289  76.916 -11.342  1.00  0.840          C  
ATOM   2125  CD1 ILE A 136     -25.892  77.203 -14.226  1.00  0.840          C  
ATOM   2126  H   ILE A 136     -25.960  73.465 -13.131  1.00  0.700          H  
ATOM   2127  HA  ILE A 136     -25.293  74.966 -10.786  1.00  0.730          H  
ATOM   2128  HB  ILE A 136     -27.446  75.413 -12.893  1.00  1.010          H  
ATOM   2129 1HG1 ILE A 136     -24.815  76.828 -12.429  1.00  1.010          H  
ATOM   2130 2HG1 ILE A 136     -25.008  75.443 -13.478  1.00  1.010          H  
ATOM   2131 1HG2 ILE A 136     -27.646  77.721 -11.972  1.00  1.010          H  
ATOM   2132 2HG2 ILE A 136     -28.128  76.540 -10.758  1.00  1.010          H  
ATOM   2133 3HG2 ILE A 136     -26.525  77.298 -10.664  1.00  1.010          H  
ATOM   2134 1HD1 ILE A 136     -25.000  77.489 -14.765  1.00  1.010          H  
ATOM   2135 2HD1 ILE A 136     -26.557  76.674 -14.898  1.00  1.010          H  
ATOM   2136 3HD1 ILE A 136     -26.383  78.096 -13.863  1.00  1.010          H  
ATOM   2137  N   ALA A 137     -28.296  73.548 -10.761  1.00  0.660          N  
ATOM   2138  CA  ALA A 137     -29.396  73.114  -9.902  1.00  0.710          C  
ATOM   2139  C   ALA A 137     -28.905  72.232  -8.757  1.00  0.720          C  
ATOM   2140  O   ALA A 137     -29.405  72.318  -7.635  1.00  0.760          O  
ATOM   2141  CB  ALA A 137     -30.422  72.350 -10.720  1.00  0.970          C  
ATOM   2142  H   ALA A 137     -28.349  73.340 -11.761  1.00  0.790          H  
ATOM   2143  HA  ALA A 137     -29.860  74.002  -9.477  1.00  0.850          H  
ATOM   2144 1HB  ALA A 137     -31.252  72.055 -10.080  1.00  1.170          H  
ATOM   2145 2HB  ALA A 137     -30.785  72.986 -11.527  1.00  1.170          H  
ATOM   2146 3HB  ALA A 137     -29.956  71.463 -11.142  1.00  1.170          H  
ATOM   2147  N   ALA A 138     -27.884  71.422  -9.036  1.00  0.690          N  
ATOM   2148  CA  ALA A 138     -27.284  70.504  -8.077  1.00  0.700          C  
ATOM   2149  C   ALA A 138     -26.323  71.204  -7.110  1.00  0.700          C  
ATOM   2150  O   ALA A 138     -25.808  70.565  -6.192  1.00  0.710          O  
ATOM   2151  CB  ALA A 138     -26.520  69.405  -8.814  1.00  0.980          C  
ATOM   2152  H   ALA A 138     -27.564  71.385 -10.007  1.00  0.830          H  
ATOM   2153  HA  ALA A 138     -28.088  70.060  -7.492  1.00  0.840          H  
ATOM   2154 1HB  ALA A 138     -26.104  68.710  -8.086  1.00  1.170          H  
ATOM   2155 2HB  ALA A 138     -27.184  68.876  -9.490  1.00  1.170          H  
ATOM   2156 3HB  ALA A 138     -25.715  69.860  -9.390  1.00  1.170          H  
ATOM   2157  N   GLY A 139     -26.064  72.502  -7.303  1.00  0.690          N  
ATOM   2158  CA  GLY A 139     -25.136  73.229  -6.452  1.00  0.690          C  
ATOM   2159  C   GLY A 139     -23.669  73.024  -6.825  1.00  0.650          C  
ATOM   2160  O   GLY A 139     -22.785  73.205  -5.985  1.00  0.660          O  
ATOM   2161  H   GLY A 139     -26.531  73.022  -8.049  1.00  0.830          H  
ATOM   2162 1HA  GLY A 139     -25.375  74.290  -6.512  1.00  0.830          H  
ATOM   2163 2HA  GLY A 139     -25.294  72.929  -5.418  1.00  0.830          H  
ATOM   2164  N   VAL A 140     -23.405  72.618  -8.065  1.00  0.630          N  
ATOM   2165  CA  VAL A 140     -22.065  72.364  -8.547  1.00  0.600          C  
ATOM   2166  C   VAL A 140     -21.579  73.559  -9.381  1.00  0.580          C  
ATOM   2167  O   VAL A 140     -22.247  73.935 -10.337  1.00  0.580          O  
ATOM   2168  CB  VAL A 140     -22.073  71.077  -9.394  1.00  0.850          C  
ATOM   2169  CG1 VAL A 140     -20.713  70.823  -9.996  1.00  0.850          C  
ATOM   2170  CG2 VAL A 140     -22.496  69.905  -8.501  1.00  0.850          C  
ATOM   2171  H   VAL A 140     -24.156  72.526  -8.751  1.00  0.760          H  
ATOM   2172  HA  VAL A 140     -21.433  72.170  -7.691  1.00  0.720          H  
ATOM   2173  HB  VAL A 140     -22.777  71.182 -10.198  1.00  1.020          H  
ATOM   2174 1HG1 VAL A 140     -20.743  69.912 -10.592  1.00  1.020          H  
ATOM   2175 2HG1 VAL A 140     -20.437  71.659 -10.631  1.00  1.020          H  
ATOM   2176 3HG1 VAL A 140     -19.981  70.721  -9.206  1.00  1.020          H  
ATOM   2177 1HG2 VAL A 140     -22.517  68.996  -9.079  1.00  1.020          H  
ATOM   2178 2HG2 VAL A 140     -21.787  69.792  -7.680  1.00  1.020          H  
ATOM   2179 3HG2 VAL A 140     -23.488  70.094  -8.090  1.00  1.020          H  
ATOM   2180  N   PRO A 141     -20.429  74.183  -9.053  1.00  0.580          N  
ATOM   2181  CA  PRO A 141     -19.864  75.321  -9.767  1.00  0.570          C  
ATOM   2182  C   PRO A 141     -19.654  74.964 -11.225  1.00  0.520          C  
ATOM   2183  O   PRO A 141     -19.249  73.842 -11.514  1.00  0.520          O  
ATOM   2184  CB  PRO A 141     -18.517  75.524  -9.056  1.00  0.850          C  
ATOM   2185  CG  PRO A 141     -18.730  74.974  -7.664  1.00  0.850          C  
ATOM   2186  CD  PRO A 141     -19.657  73.789  -7.843  1.00  0.850          C  
ATOM   2187  HA  PRO A 141     -20.522  76.192  -9.661  1.00  0.680          H  
ATOM   2188 1HB  PRO A 141     -17.711  75.004  -9.602  1.00  1.030          H  
ATOM   2189 2HB  PRO A 141     -18.255  76.593  -9.053  1.00  1.030          H  
ATOM   2190 1HG  PRO A 141     -17.760  74.680  -7.226  1.00  1.030          H  
ATOM   2191 2HG  PRO A 141     -19.153  75.746  -7.007  1.00  1.030          H  
ATOM   2192 1HD  PRO A 141     -19.089  72.852  -8.004  1.00  1.030          H  
ATOM   2193 2HD  PRO A 141     -20.292  73.756  -6.940  1.00  1.030          H  
ATOM   2194  N   VAL A 142     -19.895  75.919 -12.120  1.00  0.510          N  
ATOM   2195  CA  VAL A 142     -19.756  75.694 -13.558  1.00  0.470          C  
ATOM   2196  C   VAL A 142     -18.867  76.742 -14.176  1.00  0.450          C  
ATOM   2197  O   VAL A 142     -18.712  77.828 -13.619  1.00  0.480          O  
ATOM   2198  CB  VAL A 142     -21.136  75.770 -14.262  1.00  0.670          C  
ATOM   2199  CG1 VAL A 142     -22.105  74.718 -13.715  1.00  0.670          C  
ATOM   2200  CG2 VAL A 142     -21.745  77.161 -14.082  1.00  0.670          C  
ATOM   2201  H   VAL A 142     -20.196  76.825 -11.790  1.00  0.610          H  
ATOM   2202  HA  VAL A 142     -19.308  74.727 -13.740  1.00  0.560          H  
ATOM   2203  HB  VAL A 142     -20.992  75.569 -15.321  1.00  0.810          H  
ATOM   2204 1HG1 VAL A 142     -23.043  74.781 -14.242  1.00  0.810          H  
ATOM   2205 2HG1 VAL A 142     -21.719  73.751 -13.843  1.00  0.810          H  
ATOM   2206 3HG1 VAL A 142     -22.279  74.889 -12.656  1.00  0.810          H  
ATOM   2207 1HG2 VAL A 142     -22.694  77.195 -14.592  1.00  0.810          H  
ATOM   2208 2HG2 VAL A 142     -21.900  77.360 -13.025  1.00  0.810          H  
ATOM   2209 3HG2 VAL A 142     -21.092  77.924 -14.501  1.00  0.810          H  
ATOM   2210  N   VAL A 143     -18.340  76.445 -15.356  1.00  0.410          N  
ATOM   2211  CA  VAL A 143     -17.541  77.443 -16.054  1.00  0.390          C  
ATOM   2212  C   VAL A 143     -18.463  78.634 -16.402  1.00  0.380          C  
ATOM   2213  O   VAL A 143     -19.585  78.408 -16.877  1.00  0.370          O  
ATOM   2214  CB  VAL A 143     -16.911  76.844 -17.344  1.00  0.550          C  
ATOM   2215  CG1 VAL A 143     -16.171  77.924 -18.152  1.00  0.550          C  
ATOM   2216  CG2 VAL A 143     -15.932  75.739 -16.982  1.00  0.550          C  
ATOM   2217  H   VAL A 143     -18.476  75.498 -15.739  1.00  0.490          H  
ATOM   2218  HA  VAL A 143     -16.731  77.738 -15.407  1.00  0.470          H  
ATOM   2219  HB  VAL A 143     -17.710  76.440 -17.976  1.00  0.660          H  
ATOM   2220 1HG1 VAL A 143     -15.752  77.479 -19.056  1.00  0.660          H  
ATOM   2221 2HG1 VAL A 143     -16.850  78.706 -18.438  1.00  0.660          H  
ATOM   2222 3HG1 VAL A 143     -15.363  78.345 -17.563  1.00  0.660          H  
ATOM   2223 1HG2 VAL A 143     -15.509  75.317 -17.896  1.00  0.660          H  
ATOM   2224 2HG2 VAL A 143     -15.136  76.158 -16.375  1.00  0.660          H  
ATOM   2225 3HG2 VAL A 143     -16.446  74.953 -16.435  1.00  0.660          H  
ATOM   2226  N   PRO A 144     -18.061  79.903 -16.134  1.00  0.410          N  
ATOM   2227  CA  PRO A 144     -18.826  81.098 -16.456  1.00  0.430          C  
ATOM   2228  C   PRO A 144     -19.159  81.021 -17.926  1.00  0.410          C  
ATOM   2229  O   PRO A 144     -18.317  80.597 -18.719  1.00  0.380          O  
ATOM   2230  CB  PRO A 144     -17.843  82.230 -16.136  1.00  0.650          C  
ATOM   2231  CG  PRO A 144     -16.959  81.649 -15.046  1.00  0.650          C  
ATOM   2232  CD  PRO A 144     -16.797  80.183 -15.408  1.00  0.650          C  
ATOM   2233  HA  PRO A 144     -19.733  81.141 -15.835  1.00  0.520          H  
ATOM   2234 1HB  PRO A 144     -17.289  82.513 -17.039  1.00  0.770          H  
ATOM   2235 2HB  PRO A 144     -18.393  83.123 -15.807  1.00  0.770          H  
ATOM   2236 1HG  PRO A 144     -15.998  82.182 -15.007  1.00  0.770          H  
ATOM   2237 2HG  PRO A 144     -17.434  81.784 -14.061  1.00  0.770          H  
ATOM   2238 1HD  PRO A 144     -15.917  80.029 -16.042  1.00  0.770          H  
ATOM   2239 2HD  PRO A 144     -16.754  79.628 -14.464  1.00  0.770          H  
ATOM   2240  N   GLY A 145     -20.373  81.391 -18.284  1.00  0.440          N  
ATOM   2241  CA  GLY A 145     -20.803  81.237 -19.656  1.00  0.430          C  
ATOM   2242  C   GLY A 145     -22.253  81.622 -19.809  1.00  0.460          C  
ATOM   2243  O   GLY A 145     -22.877  82.100 -18.860  1.00  0.500          O  
ATOM   2244  H   GLY A 145     -21.010  81.791 -17.607  1.00  0.530          H  
ATOM   2245 1HA  GLY A 145     -20.177  81.807 -20.317  1.00  0.520          H  
ATOM   2246 2HA  GLY A 145     -20.687  80.193 -19.947  1.00  0.520          H  
ATOM   2247  N   THR A 146     -22.763  81.461 -21.016  1.00  0.450          N  
ATOM   2248  CA  THR A 146     -24.160  81.748 -21.302  1.00  0.470          C  
ATOM   2249  C   THR A 146     -25.090  80.810 -20.559  1.00  0.470          C  
ATOM   2250  O   THR A 146     -24.794  79.626 -20.389  1.00  0.430          O  
ATOM   2251  CB  THR A 146     -24.523  81.640 -22.786  1.00  0.650          C  
ATOM   2252  OG1 THR A 146     -25.925  81.941 -22.911  1.00  0.650          O  
ATOM   2253  CG2 THR A 146     -24.276  80.245 -23.314  1.00  0.650          C  
ATOM   2254  H   THR A 146     -22.140  81.087 -21.738  1.00  0.540          H  
ATOM   2255  HA  THR A 146     -24.376  82.763 -20.973  1.00  0.560          H  
ATOM   2256  HB  THR A 146     -23.934  82.358 -23.355  1.00  0.780          H  
ATOM   2257  HG1 THR A 146     -26.235  81.722 -23.823  1.00  0.780          H  
ATOM   2258 1HG2 THR A 146     -24.557  80.227 -24.366  1.00  0.780          H  
ATOM   2259 2HG2 THR A 146     -23.232  79.995 -23.203  1.00  0.780          H  
ATOM   2260 3HG2 THR A 146     -24.875  79.515 -22.783  1.00  0.780          H  
ATOM   2261  N   ASP A 147     -26.249  81.322 -20.167  1.00  0.530          N  
ATOM   2262  CA  ASP A 147     -27.264  80.492 -19.536  1.00  0.550          C  
ATOM   2263  C   ASP A 147     -28.257  79.963 -20.570  1.00  0.540          C  
ATOM   2264  O   ASP A 147     -29.244  79.310 -20.222  1.00  0.560          O  
ATOM   2265  CB  ASP A 147     -28.022  81.275 -18.463  1.00  0.760          C  
ATOM   2266  CG  ASP A 147     -27.174  81.669 -17.238  1.00  0.760          C  
ATOM   2267  OD1 ASP A 147     -26.256  80.954 -16.858  1.00  0.760          O  
ATOM   2268  OD2 ASP A 147     -27.461  82.707 -16.692  1.00  0.760          O  
ATOM   2269  H   ASP A 147     -26.422  82.305 -20.324  1.00  0.640          H  
ATOM   2270  HA  ASP A 147     -26.778  79.639 -19.071  1.00  0.660          H  
ATOM   2271 1HB  ASP A 147     -28.434  82.181 -18.907  1.00  0.910          H  
ATOM   2272 2HB  ASP A 147     -28.865  80.678 -18.116  1.00  0.910          H  
ATOM   2273  N   ALA A 148     -28.008  80.259 -21.844  1.00  0.540          N  
ATOM   2274  CA  ALA A 148     -28.903  79.837 -22.913  1.00  0.550          C  
ATOM   2275  C   ALA A 148     -28.163  79.717 -24.262  1.00  0.520          C  
ATOM   2276  O   ALA A 148     -27.154  80.395 -24.486  1.00  0.510          O  
ATOM   2277  CB  ALA A 148     -30.045  80.836 -23.029  1.00  0.770          C  
ATOM   2278  H   ALA A 148     -27.173  80.800 -22.063  1.00  0.650          H  
ATOM   2279  HA  ALA A 148     -29.294  78.872 -22.625  1.00  0.660          H  
ATOM   2280 1HB  ALA A 148     -30.750  80.535 -23.789  1.00  0.920          H  
ATOM   2281 2HB  ALA A 148     -30.561  80.903 -22.071  1.00  0.920          H  
ATOM   2282 3HB  ALA A 148     -29.638  81.812 -23.291  1.00  0.920          H  
ATOM   2283  N   PRO A 149     -28.672  78.919 -25.228  1.00  0.540          N  
ATOM   2284  CA  PRO A 149     -28.111  78.773 -26.563  1.00  0.520          C  
ATOM   2285  C   PRO A 149     -28.082  80.118 -27.287  1.00  0.500          C  
ATOM   2286  O   PRO A 149     -28.960  80.955 -27.068  1.00  0.510          O  
ATOM   2287  CB  PRO A 149     -29.095  77.813 -27.248  1.00  0.780          C  
ATOM   2288  CG  PRO A 149     -29.767  77.068 -26.119  1.00  0.780          C  
ATOM   2289  CD  PRO A 149     -29.900  78.096 -25.020  1.00  0.780          C  
ATOM   2290  HA  PRO A 149     -27.102  78.341 -26.503  1.00  0.620          H  
ATOM   2291 1HB  PRO A 149     -29.798  78.383 -27.874  1.00  0.940          H  
ATOM   2292 2HB  PRO A 149     -28.536  77.147 -27.926  1.00  0.940          H  
ATOM   2293 1HG  PRO A 149     -30.744  76.679 -26.450  1.00  0.940          H  
ATOM   2294 2HG  PRO A 149     -29.166  76.194 -25.823  1.00  0.940          H  
ATOM   2295 1HD  PRO A 149     -30.797  78.703 -25.189  1.00  0.940          H  
ATOM   2296 2HD  PRO A 149     -29.939  77.565 -24.089  1.00  0.940          H  
ATOM   2297  N   ILE A 150     -27.078  80.286 -28.143  1.00  0.490          N  
ATOM   2298  CA  ILE A 150     -26.852  81.481 -28.956  1.00  0.500          C  
ATOM   2299  C   ILE A 150     -27.655  81.403 -30.244  1.00  0.570          C  
ATOM   2300  O   ILE A 150     -27.509  80.452 -31.012  1.00  0.640          O  
ATOM   2301  CB  ILE A 150     -25.352  81.588 -29.333  1.00  0.700          C  
ATOM   2302  CG1 ILE A 150     -24.500  81.704 -28.093  1.00  0.700          C  
ATOM   2303  CG2 ILE A 150     -25.129  82.814 -30.209  1.00  0.700          C  
ATOM   2304  CD1 ILE A 150     -23.030  81.476 -28.366  1.00  0.700          C  
ATOM   2305  H   ILE A 150     -26.425  79.507 -28.254  1.00  0.590          H  
ATOM   2306  HA  ILE A 150     -27.169  82.365 -28.398  1.00  0.600          H  
ATOM   2307  HB  ILE A 150     -25.044  80.688 -29.866  1.00  0.840          H  
ATOM   2308 1HG1 ILE A 150     -24.627  82.697 -27.665  1.00  0.840          H  
ATOM   2309 2HG1 ILE A 150     -24.846  80.985 -27.366  1.00  0.840          H  
ATOM   2310 1HG2 ILE A 150     -24.114  82.932 -30.487  1.00  0.840          H  
ATOM   2311 2HG2 ILE A 150     -25.705  82.733 -31.099  1.00  0.840          H  
ATOM   2312 3HG2 ILE A 150     -25.434  83.686 -29.661  1.00  0.840          H  
ATOM   2313 1HD1 ILE A 150     -22.510  81.563 -27.464  1.00  0.840          H  
ATOM   2314 2HD1 ILE A 150     -22.883  80.475 -28.774  1.00  0.840          H  
ATOM   2315 3HD1 ILE A 150     -22.645  82.195 -29.056  1.00  0.840          H  
ATOM   2316  N   THR A 151     -28.478  82.408 -30.525  1.00  0.600          N  
ATOM   2317  CA  THR A 151     -29.266  82.357 -31.758  1.00  0.690          C  
ATOM   2318  C   THR A 151     -28.648  83.207 -32.869  1.00  0.620          C  
ATOM   2319  O   THR A 151     -29.103  83.188 -34.015  1.00  0.620          O  
ATOM   2320  CB  THR A 151     -30.706  82.814 -31.499  1.00  0.930          C  
ATOM   2321  OG1 THR A 151     -30.695  84.173 -31.063  1.00  0.930          O  
ATOM   2322  CG2 THR A 151     -31.317  81.938 -30.403  1.00  0.930          C  
ATOM   2323  H   THR A 151     -28.592  83.201 -29.869  1.00  0.720          H  
ATOM   2324  HA  THR A 151     -29.298  81.326 -32.107  1.00  0.830          H  
ATOM   2325  HB  THR A 151     -31.290  82.732 -32.414  1.00  1.120          H  
ATOM   2326  HG1 THR A 151     -31.591  84.520 -31.048  1.00  1.120          H  
ATOM   2327 1HG2 THR A 151     -32.337  82.259 -30.207  1.00  1.120          H  
ATOM   2328 2HG2 THR A 151     -31.317  80.899 -30.729  1.00  1.120          H  
ATOM   2329 3HG2 THR A 151     -30.729  82.027 -29.487  1.00  1.120          H  
ATOM   2330  N   SER A 152     -27.604  83.942 -32.519  1.00  0.640          N  
ATOM   2331  CA  SER A 152     -26.900  84.847 -33.421  1.00  0.650          C  
ATOM   2332  C   SER A 152     -25.498  85.159 -32.940  1.00  0.630          C  
ATOM   2333  O   SER A 152     -25.275  85.403 -31.746  1.00  0.620          O  
ATOM   2334  CB  SER A 152     -27.651  86.147 -33.585  1.00  0.910          C  
ATOM   2335  OG  SER A 152     -26.933  87.027 -34.424  1.00  0.910          O  
ATOM   2336  H   SER A 152     -27.304  83.858 -31.559  1.00  0.770          H  
ATOM   2337  HA  SER A 152     -26.824  84.364 -34.396  1.00  0.780          H  
ATOM   2338 1HB  SER A 152     -28.632  85.948 -34.016  1.00  1.090          H  
ATOM   2339 2HB  SER A 152     -27.808  86.606 -32.608  1.00  1.090          H  
ATOM   2340  HG  SER A 152     -27.503  87.801 -34.534  1.00  1.090          H  
ATOM   2341  N   LEU A 153     -24.570  85.324 -33.883  1.00  0.650          N  
ATOM   2342  CA  LEU A 153     -23.207  85.713 -33.527  1.00  0.660          C  
ATOM   2343  C   LEU A 153     -23.217  87.069 -32.807  1.00  0.650          C  
ATOM   2344  O   LEU A 153     -22.250  87.429 -32.142  1.00  0.630          O  
ATOM   2345  CB  LEU A 153     -22.263  85.732 -34.733  1.00  0.920          C  
ATOM   2346  CG  LEU A 153     -22.287  86.922 -35.690  1.00  0.920          C  
ATOM   2347  CD1 LEU A 153     -21.036  86.819 -36.541  1.00  0.920          C  
ATOM   2348  CD2 LEU A 153     -23.551  86.915 -36.549  1.00  0.920          C  
ATOM   2349  H   LEU A 153     -24.811  85.139 -34.849  1.00  0.780          H  
ATOM   2350  HA  LEU A 153     -22.819  84.963 -32.842  1.00  0.790          H  
ATOM   2351 1HB  LEU A 153     -21.243  85.625 -34.361  1.00  1.100          H  
ATOM   2352 2HB  LEU A 153     -22.486  84.862 -35.332  1.00  1.100          H  
ATOM   2353  HG  LEU A 153     -22.234  87.855 -35.132  1.00  1.100          H  
ATOM   2354 1HD1 LEU A 153     -20.984  87.663 -37.233  1.00  1.100          H  
ATOM   2355 2HD1 LEU A 153     -20.175  86.833 -35.882  1.00  1.100          H  
ATOM   2356 3HD1 LEU A 153     -21.048  85.886 -37.107  1.00  1.100          H  
ATOM   2357 1HD2 LEU A 153     -23.519  87.762 -37.235  1.00  1.100          H  
ATOM   2358 2HD2 LEU A 153     -23.598  85.990 -37.124  1.00  1.100          H  
ATOM   2359 3HD2 LEU A 153     -24.434  87.004 -35.933  1.00  1.100          H  
ATOM   2360  N   HIS A 154     -24.285  87.850 -32.984  1.00  0.680          N  
ATOM   2361  CA  HIS A 154     -24.432  89.122 -32.302  1.00  0.680          C  
ATOM   2362  C   HIS A 154     -24.362  88.889 -30.791  1.00  0.640          C  
ATOM   2363  O   HIS A 154     -23.688  89.631 -30.068  1.00  0.640          O  
ATOM   2364  CB  HIS A 154     -25.778  89.766 -32.633  1.00  0.950          C  
ATOM   2365  CG  HIS A 154     -25.998  91.062 -31.936  1.00  0.950          C  
ATOM   2366  ND1 HIS A 154     -25.434  92.249 -32.361  1.00  0.950          N  
ATOM   2367  CD2 HIS A 154     -26.697  91.355 -30.815  1.00  0.950          C  
ATOM   2368  CE1 HIS A 154     -25.788  93.218 -31.531  1.00  0.950          C  
ATOM   2369  NE2 HIS A 154     -26.552  92.697 -30.587  1.00  0.950          N  
ATOM   2370  H   HIS A 154     -25.041  87.515 -33.579  1.00  0.820          H  
ATOM   2371  HA  HIS A 154     -23.633  89.802 -32.588  1.00  0.820          H  
ATOM   2372 1HB  HIS A 154     -25.847  89.932 -33.708  1.00  1.140          H  
ATOM   2373 2HB  HIS A 154     -26.583  89.088 -32.353  1.00  1.140          H  
ATOM   2374  HD2 HIS A 154     -27.263  90.654 -30.199  1.00  1.140          H  
ATOM   2375  HE1 HIS A 154     -25.494  94.263 -31.606  1.00  1.140          H  
ATOM   2376  HE2 HIS A 154     -26.966  93.199 -29.801  1.00  1.140          H  
ATOM   2377  N   GLU A 155     -25.112  87.886 -30.311  1.00  0.620          N  
ATOM   2378  CA  GLU A 155     -25.174  87.553 -28.897  1.00  0.590          C  
ATOM   2379  C   GLU A 155     -23.819  87.047 -28.444  1.00  0.570          C  
ATOM   2380  O   GLU A 155     -23.407  87.275 -27.305  1.00  0.560          O  
ATOM   2381  CB  GLU A 155     -26.263  86.523 -28.641  1.00  0.840          C  
ATOM   2382  CG  GLU A 155     -27.674  87.045 -28.820  1.00  0.840          C  
ATOM   2383  CD  GLU A 155     -28.707  85.967 -28.634  1.00  0.840          C  
ATOM   2384  OE1 GLU A 155     -28.361  84.802 -28.768  1.00  0.840          O  
ATOM   2385  OE2 GLU A 155     -29.831  86.296 -28.343  1.00  0.840          O  
ATOM   2386  H   GLU A 155     -25.593  87.271 -30.963  1.00  0.740          H  
ATOM   2387  HA  GLU A 155     -25.414  88.457 -28.334  1.00  0.710          H  
ATOM   2388 1HB  GLU A 155     -26.147  85.719 -29.339  1.00  1.010          H  
ATOM   2389 2HB  GLU A 155     -26.163  86.113 -27.638  1.00  1.010          H  
ATOM   2390 1HG  GLU A 155     -27.849  87.844 -28.097  1.00  1.010          H  
ATOM   2391 2HG  GLU A 155     -27.768  87.468 -29.819  1.00  1.010          H  
ATOM   2392  N   ALA A 156     -23.152  86.312 -29.331  1.00  0.570          N  
ATOM   2393  CA  ALA A 156     -21.819  85.809 -29.052  1.00  0.540          C  
ATOM   2394  C   ALA A 156     -20.857  86.996 -28.806  1.00  0.550          C  
ATOM   2395  O   ALA A 156     -20.021  86.952 -27.889  1.00  0.530          O  
ATOM   2396  CB  ALA A 156     -21.370  84.949 -30.202  1.00  0.770          C  
ATOM   2397  H   ALA A 156     -23.627  86.107 -30.218  1.00  0.680          H  
ATOM   2398  HA  ALA A 156     -21.851  85.208 -28.143  1.00  0.650          H  
ATOM   2399 1HB  ALA A 156     -20.406  84.590 -30.018  1.00  0.920          H  
ATOM   2400 2HB  ALA A 156     -22.054  84.127 -30.339  1.00  0.920          H  
ATOM   2401 3HB  ALA A 156     -21.355  85.532 -31.073  1.00  0.920          H  
ATOM   2402  N   HIS A 157     -21.026  88.083 -29.578  1.00  0.590          N  
ATOM   2403  CA  HIS A 157     -20.217  89.286 -29.390  1.00  0.610          C  
ATOM   2404  C   HIS A 157     -20.573  89.962 -28.065  1.00  0.620          C  
ATOM   2405  O   HIS A 157     -19.675  90.405 -27.341  1.00  0.640          O  
ATOM   2406  CB  HIS A 157     -20.413  90.306 -30.528  1.00  0.850          C  
ATOM   2407  CG  HIS A 157     -19.760  89.980 -31.852  1.00  0.850          C  
ATOM   2408  ND1 HIS A 157     -18.394  89.988 -32.023  1.00  0.850          N  
ATOM   2409  CD2 HIS A 157     -20.288  89.682 -33.065  1.00  0.850          C  
ATOM   2410  CE1 HIS A 157     -18.105  89.707 -33.282  1.00  0.850          C  
ATOM   2411  NE2 HIS A 157     -19.236  89.519 -33.934  1.00  0.850          N  
ATOM   2412  H   HIS A 157     -21.680  88.025 -30.365  1.00  0.710          H  
ATOM   2413  HA  HIS A 157     -19.165  89.020 -29.355  1.00  0.730          H  
ATOM   2414 1HB  HIS A 157     -21.472  90.433 -30.716  1.00  1.020          H  
ATOM   2415 2HB  HIS A 157     -20.033  91.272 -30.202  1.00  1.020          H  
ATOM   2416  HD2 HIS A 157     -21.343  89.597 -33.311  1.00  1.020          H  
ATOM   2417  HE1 HIS A 157     -17.101  89.641 -33.712  1.00  1.020          H  
ATOM   2418  HE2 HIS A 157     -19.313  89.291 -34.921  1.00  1.020          H  
ATOM   2419  N   GLU A 158     -21.869  90.014 -27.715  1.00  0.620          N  
ATOM   2420  CA  GLU A 158     -22.263  90.617 -26.440  1.00  0.630          C  
ATOM   2421  C   GLU A 158     -21.648  89.841 -25.276  1.00  0.590          C  
ATOM   2422  O   GLU A 158     -21.213  90.446 -24.285  1.00  0.590          O  
ATOM   2423  CB  GLU A 158     -23.787  90.676 -26.277  1.00  0.880          C  
ATOM   2424  CG  GLU A 158     -24.502  91.691 -27.171  1.00  0.880          C  
ATOM   2425  CD  GLU A 158     -25.997  91.680 -26.968  1.00  0.880          C  
ATOM   2426  OE1 GLU A 158     -26.477  90.745 -26.373  1.00  0.880          O  
ATOM   2427  OE2 GLU A 158     -26.648  92.628 -27.361  1.00  0.880          O  
ATOM   2428  H   GLU A 158     -22.579  89.680 -28.376  1.00  0.740          H  
ATOM   2429  HA  GLU A 158     -21.883  91.636 -26.411  1.00  0.760          H  
ATOM   2430 1HB  GLU A 158     -24.205  89.696 -26.493  1.00  1.050          H  
ATOM   2431 2HB  GLU A 158     -24.031  90.911 -25.242  1.00  1.050          H  
ATOM   2432 1HG  GLU A 158     -24.119  92.687 -26.956  1.00  1.050          H  
ATOM   2433 2HG  GLU A 158     -24.280  91.462 -28.215  1.00  1.050          H  
ATOM   2434  N   PHE A 159     -21.599  88.506 -25.393  1.00  0.560          N  
ATOM   2435  CA  PHE A 159     -20.990  87.683 -24.362  1.00  0.520          C  
ATOM   2436  C   PHE A 159     -19.559  88.122 -24.166  1.00  0.530          C  
ATOM   2437  O   PHE A 159     -19.152  88.437 -23.052  1.00  0.530          O  
ATOM   2438  CB  PHE A 159     -20.988  86.206 -24.728  1.00  0.740          C  
ATOM   2439  CG  PHE A 159     -20.310  85.358 -23.703  1.00  0.740          C  
ATOM   2440  CD1 PHE A 159     -21.001  84.927 -22.604  1.00  0.740          C  
ATOM   2441  CD2 PHE A 159     -18.969  85.000 -23.825  1.00  0.740          C  
ATOM   2442  CE1 PHE A 159     -20.390  84.168 -21.664  1.00  0.740          C  
ATOM   2443  CE2 PHE A 159     -18.366  84.232 -22.861  1.00  0.740          C  
ATOM   2444  CZ  PHE A 159     -19.069  83.820 -21.790  1.00  0.740          C  
ATOM   2445  H   PHE A 159     -22.049  88.064 -26.204  1.00  0.670          H  
ATOM   2446  HA  PHE A 159     -21.535  87.823 -23.430  1.00  0.620          H  
ATOM   2447 1HB  PHE A 159     -22.010  85.859 -24.851  1.00  0.890          H  
ATOM   2448 2HB  PHE A 159     -20.485  86.061 -25.672  1.00  0.890          H  
ATOM   2449  HD1 PHE A 159     -22.048  85.198 -22.482  1.00  0.890          H  
ATOM   2450  HD2 PHE A 159     -18.394  85.334 -24.691  1.00  0.890          H  
ATOM   2451  HE1 PHE A 159     -20.959  83.858 -20.799  1.00  0.890          H  
ATOM   2452  HE2 PHE A 159     -17.330  83.954 -22.951  1.00  0.890          H  
ATOM   2453  HZ  PHE A 159     -18.580  83.220 -21.027  1.00  0.890          H  
ATOM   2454  N   SER A 160     -18.805  88.207 -25.266  1.00  0.570          N  
ATOM   2455  CA  SER A 160     -17.398  88.590 -25.210  1.00  0.610          C  
ATOM   2456  C   SER A 160     -17.248  89.962 -24.547  1.00  0.630          C  
ATOM   2457  O   SER A 160     -16.438  90.160 -23.637  1.00  0.670          O  
ATOM   2458  CB  SER A 160     -16.835  88.634 -26.620  1.00  0.840          C  
ATOM   2459  OG  SER A 160     -15.485  88.960 -26.622  1.00  0.840          O  
ATOM   2460  H   SER A 160     -19.218  87.955 -26.170  1.00  0.680          H  
ATOM   2461  HA  SER A 160     -16.852  87.850 -24.620  1.00  0.730          H  
ATOM   2462 1HB  SER A 160     -16.988  87.677 -27.105  1.00  1.010          H  
ATOM   2463 2HB  SER A 160     -17.381  89.372 -27.198  1.00  1.010          H  
ATOM   2464  HG  SER A 160     -15.232  89.044 -27.545  1.00  1.010          H  
ATOM   2465  N   ASN A 161     -18.098  90.909 -24.928  1.00  0.630          N  
ATOM   2466  CA  ASN A 161     -18.030  92.241 -24.346  1.00  0.670          C  
ATOM   2467  C   ASN A 161     -18.291  92.242 -22.822  1.00  0.630          C  
ATOM   2468  O   ASN A 161     -17.717  93.059 -22.096  1.00  0.650          O  
ATOM   2469  CB  ASN A 161     -19.037  93.140 -25.027  1.00  0.920          C  
ATOM   2470  CG  ASN A 161     -18.675  93.457 -26.441  1.00  0.920          C  
ATOM   2471  OD1 ASN A 161     -17.535  93.292 -26.894  1.00  0.920          O  
ATOM   2472  ND2 ASN A 161     -19.650  93.916 -27.178  1.00  0.920          N  
ATOM   2473  H   ASN A 161     -18.759  90.711 -25.685  1.00  0.760          H  
ATOM   2474  HA  ASN A 161     -17.027  92.634 -24.505  1.00  0.800          H  
ATOM   2475 1HB  ASN A 161     -20.010  92.653 -25.019  1.00  1.110          H  
ATOM   2476 2HB  ASN A 161     -19.132  94.068 -24.467  1.00  1.110          H  
ATOM   2477 1HD2 ASN A 161     -19.485  94.146 -28.136  1.00  1.110          H  
ATOM   2478 2HD2 ASN A 161     -20.562  94.037 -26.787  1.00  1.110          H  
ATOM   2479  N   THR A 162     -19.154  91.329 -22.350  1.00  0.590          N  
ATOM   2480  CA  THR A 162     -19.536  91.207 -20.941  1.00  0.580          C  
ATOM   2481  C   THR A 162     -18.528  90.424 -20.083  1.00  0.560          C  
ATOM   2482  O   THR A 162     -18.198  90.832 -18.967  1.00  0.590          O  
ATOM   2483  CB  THR A 162     -20.921  90.523 -20.829  1.00  0.820          C  
ATOM   2484  OG1 THR A 162     -21.901  91.309 -21.523  1.00  0.820          O  
ATOM   2485  CG2 THR A 162     -21.338  90.367 -19.355  1.00  0.820          C  
ATOM   2486  H   THR A 162     -19.622  90.711 -23.020  1.00  0.710          H  
ATOM   2487  HA  THR A 162     -19.615  92.211 -20.529  1.00  0.700          H  
ATOM   2488  HB  THR A 162     -20.874  89.549 -21.298  1.00  0.980          H  
ATOM   2489  HG1 THR A 162     -21.738  91.231 -22.487  1.00  0.980          H  
ATOM   2490 1HG2 THR A 162     -22.313  89.886 -19.311  1.00  0.980          H  
ATOM   2491 2HG2 THR A 162     -20.617  89.754 -18.816  1.00  0.980          H  
ATOM   2492 3HG2 THR A 162     -21.395  91.349 -18.890  1.00  0.980          H  
ATOM   2493  N   TYR A 163     -18.085  89.272 -20.586  1.00  0.530          N  
ATOM   2494  CA  TYR A 163     -17.197  88.358 -19.870  1.00  0.520          C  
ATOM   2495  C   TYR A 163     -15.714  88.501 -20.193  1.00  0.550          C  
ATOM   2496  O   TYR A 163     -14.868  88.034 -19.424  1.00  0.670          O  
ATOM   2497  CB  TYR A 163     -17.639  86.918 -20.135  1.00  0.730          C  
ATOM   2498  CG  TYR A 163     -18.924  86.550 -19.445  1.00  0.730          C  
ATOM   2499  CD1 TYR A 163     -20.141  86.891 -19.994  1.00  0.730          C  
ATOM   2500  CD2 TYR A 163     -18.875  85.831 -18.263  1.00  0.730          C  
ATOM   2501  CE1 TYR A 163     -21.309  86.534 -19.359  1.00  0.730          C  
ATOM   2502  CE2 TYR A 163     -20.038  85.469 -17.629  1.00  0.730          C  
ATOM   2503  CZ  TYR A 163     -21.251  85.819 -18.170  1.00  0.730          C  
ATOM   2504  OH  TYR A 163     -22.409  85.463 -17.524  1.00  0.730          O  
ATOM   2505  H   TYR A 163     -18.408  89.005 -21.514  1.00  0.640          H  
ATOM   2506  HA  TYR A 163     -17.312  88.555 -18.806  1.00  0.620          H  
ATOM   2507 1HB  TYR A 163     -17.779  86.781 -21.211  1.00  0.880          H  
ATOM   2508 2HB  TYR A 163     -16.861  86.227 -19.816  1.00  0.880          H  
ATOM   2509  HD1 TYR A 163     -20.179  87.439 -20.928  1.00  0.880          H  
ATOM   2510  HD2 TYR A 163     -17.912  85.552 -17.834  1.00  0.880          H  
ATOM   2511  HE1 TYR A 163     -22.269  86.809 -19.794  1.00  0.880          H  
ATOM   2512  HE2 TYR A 163     -19.999  84.906 -16.698  1.00  0.880          H  
ATOM   2513  HH  TYR A 163     -23.164  85.692 -18.068  1.00  0.880          H  
ATOM   2514  N   GLY A 164     -15.380  89.147 -21.303  1.00  0.540          N  
ATOM   2515  CA  GLY A 164     -14.013  89.284 -21.728  1.00  0.600          C  
ATOM   2516  C   GLY A 164     -13.640  88.065 -22.523  1.00  0.580          C  
ATOM   2517  O   GLY A 164     -14.446  87.154 -22.697  1.00  0.680          O  
ATOM   2518  H   GLY A 164     -16.071  89.532 -21.940  1.00  0.650          H  
ATOM   2519 1HA  GLY A 164     -13.912  90.176 -22.349  1.00  0.720          H  
ATOM   2520 2HA  GLY A 164     -13.355  89.391 -20.867  1.00  0.720          H  
ATOM   2521  N   PHE A 165     -12.423  88.042 -23.002  1.00  0.760          N  
ATOM   2522  CA  PHE A 165     -11.977  86.935 -23.796  1.00  0.600          C  
ATOM   2523  C   PHE A 165     -10.494  86.767 -23.550  1.00  0.580          C  
ATOM   2524  O   PHE A 165      -9.884  87.654 -22.955  1.00  0.670          O  
ATOM   2525  CB  PHE A 165     -12.394  87.153 -25.266  1.00  0.900          C  
ATOM   2526  CG  PHE A 165     -11.822  88.343 -25.913  1.00  0.900          C  
ATOM   2527  CD1 PHE A 165     -10.630  88.287 -26.597  1.00  0.900          C  
ATOM   2528  CD2 PHE A 165     -12.504  89.551 -25.856  1.00  0.900          C  
ATOM   2529  CE1 PHE A 165     -10.130  89.415 -27.204  1.00  0.900          C  
ATOM   2530  CE2 PHE A 165     -12.010  90.666 -26.462  1.00  0.900          C  
ATOM   2531  CZ  PHE A 165     -10.819  90.602 -27.141  1.00  0.900          C  
ATOM   2532  H   PHE A 165     -11.801  88.818 -22.823  1.00  0.910          H  
ATOM   2533  HA  PHE A 165     -12.466  86.056 -23.413  1.00  0.720          H  
ATOM   2534 1HB  PHE A 165     -12.175  86.300 -25.877  1.00  1.080          H  
ATOM   2535 2HB  PHE A 165     -13.480  87.264 -25.297  1.00  1.080          H  
ATOM   2536  HD1 PHE A 165     -10.078  87.349 -26.652  1.00  1.080          H  
ATOM   2537  HD2 PHE A 165     -13.456  89.605 -25.317  1.00  1.080          H  
ATOM   2538  HE1 PHE A 165      -9.180  89.369 -27.738  1.00  1.080          H  
ATOM   2539  HE2 PHE A 165     -12.562  91.604 -26.403  1.00  1.080          H  
ATOM   2540  HZ  PHE A 165     -10.419  91.489 -27.624  1.00  1.080          H  
ATOM   2541  N   PRO A 166      -9.889  85.647 -23.960  1.00  0.570          N  
ATOM   2542  CA  PRO A 166     -10.356  84.509 -24.758  1.00  0.500          C  
ATOM   2543  C   PRO A 166     -11.584  83.739 -24.255  1.00  0.470          C  
ATOM   2544  O   PRO A 166     -11.824  83.620 -23.045  1.00  0.510          O  
ATOM   2545  CB  PRO A 166      -9.134  83.601 -24.742  1.00  0.750          C  
ATOM   2546  CG  PRO A 166      -7.970  84.517 -24.496  1.00  0.750          C  
ATOM   2547  CD  PRO A 166      -8.494  85.531 -23.547  1.00  0.750          C  
ATOM   2548  HA  PRO A 166     -10.517  84.862 -25.778  1.00  0.600          H  
ATOM   2549 1HB  PRO A 166      -9.252  82.893 -23.962  1.00  0.900          H  
ATOM   2550 2HB  PRO A 166      -9.062  83.041 -25.692  1.00  0.900          H  
ATOM   2551 1HG  PRO A 166      -7.113  83.952 -24.085  1.00  0.900          H  
ATOM   2552 2HG  PRO A 166      -7.630  84.963 -25.441  1.00  0.900          H  
ATOM   2553 1HD  PRO A 166      -8.428  85.159 -22.506  1.00  0.900          H  
ATOM   2554 2HD  PRO A 166      -7.971  86.489 -23.675  1.00  0.900          H  
ATOM   2555  N   ILE A 167     -12.370  83.266 -25.218  1.00  0.410          N  
ATOM   2556  CA  ILE A 167     -13.588  82.486 -24.977  1.00  0.400          C  
ATOM   2557  C   ILE A 167     -13.642  81.210 -25.819  1.00  0.420          C  
ATOM   2558  O   ILE A 167     -12.982  81.090 -26.856  1.00  0.480          O  
ATOM   2559  CB  ILE A 167     -14.853  83.366 -25.188  1.00  0.560          C  
ATOM   2560  CG1 ILE A 167     -14.885  83.892 -26.635  1.00  0.560          C  
ATOM   2561  CG2 ILE A 167     -14.915  84.485 -24.178  1.00  0.560          C  
ATOM   2562  CD1 ILE A 167     -16.101  84.689 -27.008  1.00  0.560          C  
ATOM   2563  H   ILE A 167     -12.060  83.431 -26.183  1.00  0.490          H  
ATOM   2564  HA  ILE A 167     -13.595  82.178 -23.937  1.00  0.480          H  
ATOM   2565  HB  ILE A 167     -15.733  82.732 -25.054  1.00  0.680          H  
ATOM   2566 1HG1 ILE A 167     -14.000  84.505 -26.810  1.00  0.680          H  
ATOM   2567 2HG1 ILE A 167     -14.856  83.035 -27.294  1.00  0.680          H  
ATOM   2568 1HG2 ILE A 167     -15.804  85.084 -24.290  1.00  0.680          H  
ATOM   2569 2HG2 ILE A 167     -14.897  84.076 -23.174  1.00  0.680          H  
ATOM   2570 3HG2 ILE A 167     -14.089  85.092 -24.320  1.00  0.680          H  
ATOM   2571 1HD1 ILE A 167     -16.017  84.987 -28.042  1.00  0.680          H  
ATOM   2572 2HD1 ILE A 167     -16.976  84.094 -26.874  1.00  0.680          H  
ATOM   2573 3HD1 ILE A 167     -16.174  85.575 -26.401  1.00  0.680          H  
ATOM   2574  N   ILE A 168     -14.446  80.260 -25.371  1.00  0.410          N  
ATOM   2575  CA  ILE A 168     -14.658  79.027 -26.107  1.00  0.440          C  
ATOM   2576  C   ILE A 168     -16.065  78.895 -26.631  1.00  0.420          C  
ATOM   2577  O   ILE A 168     -17.051  78.993 -25.894  1.00  0.400          O  
ATOM   2578  CB  ILE A 168     -14.375  77.765 -25.237  1.00  0.600          C  
ATOM   2579  CG1 ILE A 168     -12.945  77.743 -24.688  1.00  0.600          C  
ATOM   2580  CG2 ILE A 168     -14.647  76.496 -26.055  1.00  0.600          C  
ATOM   2581  CD1 ILE A 168     -11.873  77.673 -25.745  1.00  0.600          C  
ATOM   2582  H   ILE A 168     -14.952  80.407 -24.499  1.00  0.490          H  
ATOM   2583  HA  ILE A 168     -14.009  79.021 -26.976  1.00  0.530          H  
ATOM   2584  HB  ILE A 168     -15.039  77.776 -24.368  1.00  0.720          H  
ATOM   2585 1HG1 ILE A 168     -12.803  78.635 -24.107  1.00  0.720          H  
ATOM   2586 2HG1 ILE A 168     -12.837  76.884 -24.030  1.00  0.720          H  
ATOM   2587 1HG2 ILE A 168     -14.466  75.627 -25.437  1.00  0.720          H  
ATOM   2588 2HG2 ILE A 168     -15.656  76.476 -26.385  1.00  0.720          H  
ATOM   2589 3HG2 ILE A 168     -14.012  76.457 -26.929  1.00  0.720          H  
ATOM   2590 1HD1 ILE A 168     -10.906  77.671 -25.317  1.00  0.720          H  
ATOM   2591 2HD1 ILE A 168     -11.966  76.774 -26.342  1.00  0.720          H  
ATOM   2592 3HD1 ILE A 168     -11.968  78.522 -26.358  1.00  0.720          H  
ATOM   2593  N   PHE A 169     -16.157  78.626 -27.919  1.00  0.440          N  
ATOM   2594  CA  PHE A 169     -17.451  78.361 -28.502  1.00  0.470          C  
ATOM   2595  C   PHE A 169     -17.619  76.882 -28.564  1.00  0.450          C  
ATOM   2596  O   PHE A 169     -16.715  76.158 -28.991  1.00  0.460          O  
ATOM   2597  CB  PHE A 169     -17.637  79.007 -29.861  1.00  0.650          C  
ATOM   2598  CG  PHE A 169     -17.836  80.417 -29.699  1.00  0.650          C  
ATOM   2599  CD1 PHE A 169     -16.793  81.277 -29.722  1.00  0.650          C  
ATOM   2600  CD2 PHE A 169     -19.106  80.891 -29.471  1.00  0.650          C  
ATOM   2601  CE1 PHE A 169     -16.998  82.599 -29.529  1.00  0.650          C  
ATOM   2602  CE2 PHE A 169     -19.312  82.203 -29.273  1.00  0.650          C  
ATOM   2603  CZ  PHE A 169     -18.257  83.065 -29.299  1.00  0.650          C  
ATOM   2604  H   PHE A 169     -15.297  78.560 -28.469  1.00  0.530          H  
ATOM   2605  HA  PHE A 169     -18.227  78.756 -27.845  1.00  0.560          H  
ATOM   2606 1HB  PHE A 169     -16.753  78.844 -30.480  1.00  0.780          H  
ATOM   2607 2HB  PHE A 169     -18.498  78.579 -30.373  1.00  0.780          H  
ATOM   2608  HD1 PHE A 169     -15.794  80.888 -29.884  1.00  0.780          H  
ATOM   2609  HD2 PHE A 169     -19.948  80.191 -29.436  1.00  0.780          H  
ATOM   2610  HE1 PHE A 169     -16.158  83.283 -29.546  1.00  0.780          H  
ATOM   2611  HE2 PHE A 169     -20.312  82.561 -29.079  1.00  0.780          H  
ATOM   2612  HZ  PHE A 169     -18.414  84.125 -29.127  1.00  0.780          H  
ATOM   2613  N   LYS A 170     -18.782  76.425 -28.134  1.00  0.440          N  
ATOM   2614  CA  LYS A 170     -19.079  75.010 -28.128  1.00  0.440          C  
ATOM   2615  C   LYS A 170     -20.402  74.660 -28.759  1.00  0.440          C  
ATOM   2616  O   LYS A 170     -21.392  75.384 -28.632  1.00  0.460          O  
ATOM   2617  CB  LYS A 170     -19.121  74.497 -26.692  1.00  0.620          C  
ATOM   2618  CG  LYS A 170     -17.831  74.520 -25.949  1.00  0.620          C  
ATOM   2619  CD  LYS A 170     -17.997  73.951 -24.557  1.00  0.620          C  
ATOM   2620  CE  LYS A 170     -16.668  73.806 -23.844  1.00  0.620          C  
ATOM   2621  NZ  LYS A 170     -16.844  73.305 -22.468  1.00  0.620          N  
ATOM   2622  H   LYS A 170     -19.480  77.082 -27.774  1.00  0.530          H  
ATOM   2623  HA  LYS A 170     -18.298  74.489 -28.674  1.00  0.530          H  
ATOM   2624 1HB  LYS A 170     -19.800  75.137 -26.138  1.00  0.740          H  
ATOM   2625 2HB  LYS A 170     -19.530  73.484 -26.676  1.00  0.740          H  
ATOM   2626 1HG  LYS A 170     -17.064  73.985 -26.501  1.00  0.740          H  
ATOM   2627 2HG  LYS A 170     -17.544  75.553 -25.842  1.00  0.740          H  
ATOM   2628 1HD  LYS A 170     -18.621  74.629 -23.970  1.00  0.740          H  
ATOM   2629 2HD  LYS A 170     -18.491  72.980 -24.609  1.00  0.740          H  
ATOM   2630 1HE  LYS A 170     -16.067  73.093 -24.397  1.00  0.740          H  
ATOM   2631 2HE  LYS A 170     -16.147  74.763 -23.812  1.00  0.740          H  
ATOM   2632 1HZ  LYS A 170     -15.948  73.189 -22.030  1.00  0.740          H  
ATOM   2633 2HZ  LYS A 170     -17.395  73.991 -21.918  1.00  0.740          H  
ATOM   2634 3HZ  LYS A 170     -17.332  72.428 -22.519  1.00  0.740          H  
ATOM   2635  N   ALA A 171     -20.439  73.507 -29.405  1.00  0.430          N  
ATOM   2636  CA  ALA A 171     -21.690  72.974 -29.872  1.00  0.430          C  
ATOM   2637  C   ALA A 171     -22.432  72.374 -28.711  1.00  0.400          C  
ATOM   2638  O   ALA A 171     -21.864  71.621 -27.920  1.00  0.410          O  
ATOM   2639  CB  ALA A 171     -21.458  71.938 -30.946  1.00  0.600          C  
ATOM   2640  H   ALA A 171     -19.569  73.010 -29.587  1.00  0.520          H  
ATOM   2641  HA  ALA A 171     -22.292  73.779 -30.257  1.00  0.520          H  
ATOM   2642 1HB  ALA A 171     -22.414  71.548 -31.294  1.00  0.720          H  
ATOM   2643 2HB  ALA A 171     -20.928  72.411 -31.761  1.00  0.720          H  
ATOM   2644 3HB  ALA A 171     -20.862  71.137 -30.547  1.00  0.720          H  
ATOM   2645  N   ALA A 172     -23.732  72.596 -28.675  1.00  0.390          N  
ATOM   2646  CA  ALA A 172     -24.595  72.048 -27.637  1.00  0.390          C  
ATOM   2647  C   ALA A 172     -24.525  70.527 -27.625  1.00  0.400          C  
ATOM   2648  O   ALA A 172     -24.636  69.898 -26.572  1.00  0.400          O  
ATOM   2649  CB  ALA A 172     -26.008  72.542 -27.846  1.00  0.550          C  
ATOM   2650  H   ALA A 172     -24.132  73.213 -29.389  1.00  0.470          H  
ATOM   2651  HA  ALA A 172     -24.255  72.398 -26.674  1.00  0.470          H  
ATOM   2652 1HB  ALA A 172     -26.660  72.149 -27.058  1.00  0.660          H  
ATOM   2653 2HB  ALA A 172     -26.017  73.633 -27.817  1.00  0.660          H  
ATOM   2654 3HB  ALA A 172     -26.356  72.213 -28.805  1.00  0.660          H  
ATOM   2655  N   TYR A 173     -24.332  69.925 -28.795  1.00  0.420          N  
ATOM   2656  CA  TYR A 173     -24.284  68.481 -28.909  1.00  0.450          C  
ATOM   2657  C   TYR A 173     -22.911  67.977 -29.344  1.00  0.470          C  
ATOM   2658  O   TYR A 173     -22.806  66.893 -29.914  1.00  0.520          O  
ATOM   2659  CB  TYR A 173     -25.371  68.066 -29.887  1.00  0.620          C  
ATOM   2660  CG  TYR A 173     -26.662  68.674 -29.442  1.00  0.620          C  
ATOM   2661  CD1 TYR A 173     -27.143  69.792 -30.099  1.00  0.620          C  
ATOM   2662  CD2 TYR A 173     -27.331  68.179 -28.344  1.00  0.620          C  
ATOM   2663  CE1 TYR A 173     -28.284  70.402 -29.657  1.00  0.620          C  
ATOM   2664  CE2 TYR A 173     -28.473  68.803 -27.917  1.00  0.620          C  
ATOM   2665  CZ  TYR A 173     -28.947  69.914 -28.572  1.00  0.620          C  
ATOM   2666  OH  TYR A 173     -30.072  70.578 -28.129  1.00  0.620          O  
ATOM   2667  H   TYR A 173     -24.274  70.471 -29.644  1.00  0.500          H  
ATOM   2668  HA  TYR A 173     -24.496  68.046 -27.930  1.00  0.540          H  
ATOM   2669 1HB  TYR A 173     -25.136  68.414 -30.896  1.00  0.740          H  
ATOM   2670 2HB  TYR A 173     -25.474  66.982 -29.906  1.00  0.740          H  
ATOM   2671  HD1 TYR A 173     -26.607  70.202 -30.959  1.00  0.740          H  
ATOM   2672  HD2 TYR A 173     -26.951  67.306 -27.809  1.00  0.740          H  
ATOM   2673  HE1 TYR A 173     -28.656  71.287 -30.157  1.00  0.740          H  
ATOM   2674  HE2 TYR A 173     -28.996  68.425 -27.060  1.00  0.740          H  
ATOM   2675  HH  TYR A 173     -30.157  70.487 -27.148  1.00  0.740          H  
ATOM   2676  N   GLY A 174     -21.855  68.752 -29.077  1.00  0.440          N  
ATOM   2677  CA  GLY A 174     -20.525  68.367 -29.538  1.00  0.500          C  
ATOM   2678  C   GLY A 174     -19.844  67.283 -28.716  1.00  0.390          C  
ATOM   2679  O   GLY A 174     -20.416  66.725 -27.775  1.00  0.330          O  
ATOM   2680  H   GLY A 174     -21.983  69.641 -28.585  1.00  0.530          H  
ATOM   2681 1HA  GLY A 174     -20.599  68.041 -30.557  1.00  0.600          H  
ATOM   2682 2HA  GLY A 174     -19.883  69.249 -29.547  1.00  0.600          H  
ATOM   2683  N   GLY A 175     -18.589  66.995 -29.069  1.00  0.420          N  
ATOM   2684  CA  GLY A 175     -17.819  65.947 -28.404  1.00  0.330          C  
ATOM   2685  C   GLY A 175     -16.659  65.448 -29.267  1.00  0.330          C  
ATOM   2686  O   GLY A 175     -16.646  65.599 -30.490  1.00  0.390          O  
ATOM   2687  H   GLY A 175     -18.149  67.542 -29.817  1.00  0.500          H  
ATOM   2688 1HA  GLY A 175     -17.435  66.328 -27.458  1.00  0.400          H  
ATOM   2689 2HA  GLY A 175     -18.481  65.115 -28.163  1.00  0.400          H  
ATOM   2690  N   GLY A 176     -15.634  64.892 -28.621  1.00  0.360          N  
ATOM   2691  CA  GLY A 176     -14.474  64.369 -29.346  1.00  0.430          C  
ATOM   2692  C   GLY A 176     -13.539  65.497 -29.778  1.00  0.530          C  
ATOM   2693  O   GLY A 176     -12.574  65.281 -30.501  1.00  1.230          O  
ATOM   2694  H   GLY A 176     -15.675  64.791 -27.614  1.00  0.430          H  
ATOM   2695 1HA  GLY A 176     -13.932  63.669 -28.708  1.00  0.520          H  
ATOM   2696 2HA  GLY A 176     -14.808  63.811 -30.220  1.00  0.520          H  
ATOM   2697  N   GLY A 177     -13.842  66.709 -29.348  1.00  0.640          N  
ATOM   2698  CA  GLY A 177     -13.092  67.887 -29.739  1.00  0.650          C  
ATOM   2699  C   GLY A 177     -13.772  68.548 -30.936  1.00  0.510          C  
ATOM   2700  O   GLY A 177     -13.374  69.640 -31.350  1.00  0.580          O  
ATOM   2701  H   GLY A 177     -14.646  66.815 -28.751  1.00  0.770          H  
ATOM   2702 1HA  GLY A 177     -13.047  68.588 -28.904  1.00  0.780          H  
ATOM   2703 2HA  GLY A 177     -12.067  67.615 -29.991  1.00  0.780          H  
ATOM   2704  N   ARG A 178     -14.784  67.875 -31.501  1.00  0.420          N  
ATOM   2705  CA  ARG A 178     -15.531  68.410 -32.619  1.00  0.470          C  
ATOM   2706  C   ARG A 178     -16.554  69.357 -32.029  1.00  0.660          C  
ATOM   2707  O   ARG A 178     -17.059  69.141 -30.918  1.00  1.740          O  
ATOM   2708  CB  ARG A 178     -16.259  67.326 -33.393  1.00  0.640          C  
ATOM   2709  CG  ARG A 178     -15.385  66.322 -34.091  1.00  0.640          C  
ATOM   2710  CD  ARG A 178     -16.202  65.287 -34.774  1.00  0.640          C  
ATOM   2711  NE  ARG A 178     -16.914  64.423 -33.824  1.00  0.640          N  
ATOM   2712  CZ  ARG A 178     -17.874  63.528 -34.162  1.00  0.640          C  
ATOM   2713  NH1 ARG A 178     -18.243  63.392 -35.424  1.00  0.640          N  
ATOM   2714  NH2 ARG A 178     -18.441  62.784 -33.226  1.00  0.640          N  
ATOM   2715  H   ARG A 178     -15.080  66.976 -31.120  1.00  0.500          H  
ATOM   2716  HA  ARG A 178     -14.865  68.960 -33.287  1.00  0.560          H  
ATOM   2717 1HB  ARG A 178     -16.903  66.789 -32.718  1.00  0.770          H  
ATOM   2718 2HB  ARG A 178     -16.896  67.791 -34.150  1.00  0.770          H  
ATOM   2719 1HG  ARG A 178     -14.768  66.830 -34.831  1.00  0.770          H  
ATOM   2720 2HG  ARG A 178     -14.744  65.829 -33.355  1.00  0.770          H  
ATOM   2721 1HD  ARG A 178     -16.938  65.784 -35.406  1.00  0.770          H  
ATOM   2722 2HD  ARG A 178     -15.552  64.663 -35.387  1.00  0.770          H  
ATOM   2723  HE  ARG A 178     -16.660  64.497 -32.836  1.00  0.770          H  
ATOM   2724 1HH1 ARG A 178     -17.811  63.953 -36.141  1.00  0.770          H  
ATOM   2725 2HH1 ARG A 178     -18.966  62.731 -35.682  1.00  0.770          H  
ATOM   2726 1HH2 ARG A 178     -18.158  62.876 -32.257  1.00  0.770          H  
ATOM   2727 2HH2 ARG A 178     -19.157  62.118 -33.478  1.00  0.770          H  
ATOM   2728  N   GLY A 179     -16.895  70.391 -32.753  1.00  0.610          N  
ATOM   2729  CA  GLY A 179     -17.891  71.323 -32.276  1.00  0.530          C  
ATOM   2730  C   GLY A 179     -17.302  72.338 -31.294  1.00  0.440          C  
ATOM   2731  O   GLY A 179     -18.045  72.989 -30.568  1.00  0.420          O  
ATOM   2732  H   GLY A 179     -16.460  70.526 -33.669  1.00  0.730          H  
ATOM   2733 1HA  GLY A 179     -18.324  71.850 -33.128  1.00  0.640          H  
ATOM   2734 2HA  GLY A 179     -18.699  70.774 -31.800  1.00  0.640          H  
ATOM   2735  N   MET A 180     -15.974  72.454 -31.209  1.00  0.470          N  
ATOM   2736  CA  MET A 180     -15.392  73.405 -30.273  1.00  0.430          C  
ATOM   2737  C   MET A 180     -14.293  74.245 -30.919  1.00  0.430          C  
ATOM   2738  O   MET A 180     -13.456  73.729 -31.668  1.00  0.430          O  
ATOM   2739  CB  MET A 180     -14.865  72.670 -29.049  1.00  0.620          C  
ATOM   2740  CG  MET A 180     -14.308  73.593 -27.982  1.00  0.620          C  
ATOM   2741  SD  MET A 180     -13.827  72.761 -26.469  1.00  0.620          S  
ATOM   2742  CE  MET A 180     -12.294  72.035 -26.955  1.00  0.620          C  
ATOM   2743  H   MET A 180     -15.369  71.890 -31.792  1.00  0.560          H  
ATOM   2744  HA  MET A 180     -16.169  74.088 -29.953  1.00  0.520          H  
ATOM   2745 1HB  MET A 180     -15.674  72.091 -28.605  1.00  0.740          H  
ATOM   2746 2HB  MET A 180     -14.093  71.969 -29.362  1.00  0.740          H  
ATOM   2747 1HG  MET A 180     -13.436  74.124 -28.361  1.00  0.740          H  
ATOM   2748 2HG  MET A 180     -15.071  74.323 -27.748  1.00  0.740          H  
ATOM   2749 1HE  MET A 180     -11.870  71.498 -26.109  1.00  0.740          H  
ATOM   2750 2HE  MET A 180     -12.447  71.344 -27.782  1.00  0.740          H  
ATOM   2751 3HE  MET A 180     -11.611  72.826 -27.263  1.00  0.740          H  
ATOM   2752  N   ARG A 181     -14.298  75.546 -30.609  1.00  0.450          N  
ATOM   2753  CA  ARG A 181     -13.294  76.488 -31.112  1.00  0.490          C  
ATOM   2754  C   ARG A 181     -12.875  77.552 -30.079  1.00  0.490          C  
ATOM   2755  O   ARG A 181     -13.707  78.058 -29.321  1.00  0.500          O  
ATOM   2756  CB  ARG A 181     -13.822  77.227 -32.332  1.00  0.670          C  
ATOM   2757  CG  ARG A 181     -14.148  76.410 -33.608  1.00  0.670          C  
ATOM   2758  CD  ARG A 181     -12.928  75.884 -34.278  1.00  0.670          C  
ATOM   2759  NE  ARG A 181     -13.235  75.221 -35.547  1.00  0.670          N  
ATOM   2760  CZ  ARG A 181     -13.644  73.929 -35.692  1.00  0.670          C  
ATOM   2761  NH1 ARG A 181     -13.827  73.150 -34.644  1.00  0.670          N  
ATOM   2762  NH2 ARG A 181     -13.863  73.424 -36.905  1.00  0.670          N  
ATOM   2763  H   ARG A 181     -15.056  75.878 -30.002  1.00  0.540          H  
ATOM   2764  HA  ARG A 181     -12.406  75.923 -31.389  1.00  0.590          H  
ATOM   2765 1HB  ARG A 181     -14.732  77.757 -32.053  1.00  0.800          H  
ATOM   2766 2HB  ARG A 181     -13.083  77.963 -32.605  1.00  0.800          H  
ATOM   2767 1HG  ARG A 181     -14.800  75.580 -33.360  1.00  0.800          H  
ATOM   2768 2HG  ARG A 181     -14.662  77.059 -34.323  1.00  0.800          H  
ATOM   2769 1HD  ARG A 181     -12.255  76.715 -34.489  1.00  0.800          H  
ATOM   2770 2HD  ARG A 181     -12.420  75.173 -33.634  1.00  0.800          H  
ATOM   2771  HE  ARG A 181     -13.122  75.774 -36.379  1.00  0.800          H  
ATOM   2772 1HH1 ARG A 181     -13.657  73.479 -33.677  1.00  0.800          H  
ATOM   2773 2HH1 ARG A 181     -14.170  72.188 -34.797  1.00  0.800          H  
ATOM   2774 1HH2 ARG A 181     -13.717  73.974 -37.731  1.00  0.800          H  
ATOM   2775 2HH2 ARG A 181     -14.147  72.428 -37.003  1.00  0.800          H  
ATOM   2776  N   VAL A 182     -11.595  77.953 -30.095  1.00  0.520          N  
ATOM   2777  CA  VAL A 182     -11.160  79.015 -29.176  1.00  0.530          C  
ATOM   2778  C   VAL A 182     -10.943  80.328 -29.901  1.00  0.540          C  
ATOM   2779  O   VAL A 182     -10.280  80.399 -30.935  1.00  0.580          O  
ATOM   2780  CB  VAL A 182      -9.864  78.627 -28.397  1.00  0.740          C  
ATOM   2781  CG1 VAL A 182      -8.700  78.340 -29.344  1.00  0.740          C  
ATOM   2782  CG2 VAL A 182      -9.476  79.782 -27.383  1.00  0.740          C  
ATOM   2783  H   VAL A 182     -10.940  77.521 -30.732  1.00  0.620          H  
ATOM   2784  HA  VAL A 182     -11.948  79.186 -28.450  1.00  0.640          H  
ATOM   2785  HB  VAL A 182     -10.054  77.712 -27.851  1.00  0.890          H  
ATOM   2786 1HG1 VAL A 182      -7.831  78.043 -28.758  1.00  0.890          H  
ATOM   2787 2HG1 VAL A 182      -8.965  77.532 -30.018  1.00  0.890          H  
ATOM   2788 3HG1 VAL A 182      -8.445  79.223 -29.924  1.00  0.890          H  
ATOM   2789 1HG2 VAL A 182      -8.592  79.486 -26.823  1.00  0.890          H  
ATOM   2790 2HG2 VAL A 182      -9.261  80.702 -27.921  1.00  0.890          H  
ATOM   2791 3HG2 VAL A 182     -10.283  79.973 -26.684  1.00  0.890          H  
ATOM   2792  N   VAL A 183     -11.530  81.362 -29.328  1.00  0.540          N  
ATOM   2793  CA  VAL A 183     -11.514  82.717 -29.834  1.00  0.570          C  
ATOM   2794  C   VAL A 183     -10.720  83.691 -28.985  1.00  0.550          C  
ATOM   2795  O   VAL A 183     -11.014  83.898 -27.807  1.00  0.520          O  
ATOM   2796  CB  VAL A 183     -12.975  83.163 -29.945  1.00  0.790          C  
ATOM   2797  CG1 VAL A 183     -13.095  84.585 -30.334  1.00  0.790          C  
ATOM   2798  CG2 VAL A 183     -13.630  82.307 -31.006  1.00  0.790          C  
ATOM   2799  H   VAL A 183     -12.047  81.181 -28.464  1.00  0.650          H  
ATOM   2800  HA  VAL A 183     -11.069  82.700 -30.833  1.00  0.680          H  
ATOM   2801  HB  VAL A 183     -13.460  83.020 -29.003  1.00  0.940          H  
ATOM   2802 1HG1 VAL A 183     -14.135  84.837 -30.409  1.00  0.940          H  
ATOM   2803 2HG1 VAL A 183     -12.635  85.230 -29.585  1.00  0.940          H  
ATOM   2804 3HG1 VAL A 183     -12.610  84.731 -31.278  1.00  0.940          H  
ATOM   2805 1HG2 VAL A 183     -14.652  82.571 -31.114  1.00  0.940          H  
ATOM   2806 2HG2 VAL A 183     -13.118  82.482 -31.940  1.00  0.940          H  
ATOM   2807 3HG2 VAL A 183     -13.562  81.254 -30.741  1.00  0.940          H  
ATOM   2808  N   HIS A 184      -9.735  84.336 -29.615  1.00  0.590          N  
ATOM   2809  CA  HIS A 184      -8.856  85.299 -28.957  1.00  0.620          C  
ATOM   2810  C   HIS A 184      -9.080  86.733 -29.466  1.00  0.630          C  
ATOM   2811  O   HIS A 184      -8.309  87.642 -29.146  1.00  0.640          O  
ATOM   2812  CB  HIS A 184      -7.402  84.894 -29.238  1.00  0.860          C  
ATOM   2813  CG  HIS A 184      -7.010  83.536 -28.686  1.00  0.860          C  
ATOM   2814  ND1 HIS A 184      -6.610  83.346 -27.382  1.00  0.860          N  
ATOM   2815  CD2 HIS A 184      -6.985  82.312 -29.267  1.00  0.860          C  
ATOM   2816  CE1 HIS A 184      -6.353  82.065 -27.182  1.00  0.860          C  
ATOM   2817  NE2 HIS A 184      -6.564  81.418 -28.309  1.00  0.860          N  
ATOM   2818  H   HIS A 184      -9.536  84.108 -30.601  1.00  0.710          H  
ATOM   2819  HA  HIS A 184      -9.029  85.286 -27.884  1.00  0.740          H  
ATOM   2820 1HB  HIS A 184      -7.240  84.878 -30.320  1.00  1.030          H  
ATOM   2821 2HB  HIS A 184      -6.729  85.639 -28.819  1.00  1.030          H  
ATOM   2822  HD2 HIS A 184      -7.252  82.081 -30.304  1.00  1.030          H  
ATOM   2823  HE1 HIS A 184      -6.021  81.622 -26.242  1.00  1.030          H  
ATOM   2824  HE2 HIS A 184      -6.450  80.424 -28.453  1.00  1.030          H  
ATOM   2825  N   SER A 185     -10.114  86.922 -30.282  1.00  0.650          N  
ATOM   2826  CA  SER A 185     -10.438  88.224 -30.876  1.00  0.680          C  
ATOM   2827  C   SER A 185     -11.858  88.262 -31.427  1.00  0.680          C  
ATOM   2828  O   SER A 185     -12.516  87.230 -31.566  1.00  0.640          O  
ATOM   2829  CB  SER A 185      -9.476  88.567 -31.998  1.00  0.940          C  
ATOM   2830  OG  SER A 185      -9.688  87.762 -33.130  1.00  0.940          O  
ATOM   2831  H   SER A 185     -10.697  86.124 -30.478  1.00  0.780          H  
ATOM   2832  HA  SER A 185     -10.358  88.987 -30.102  1.00  0.820          H  
ATOM   2833 1HB  SER A 185      -9.594  89.615 -32.272  1.00  1.130          H  
ATOM   2834 2HB  SER A 185      -8.455  88.438 -31.651  1.00  1.130          H  
ATOM   2835  HG  SER A 185      -8.995  88.020 -33.757  1.00  1.130          H  
ATOM   2836  N   TYR A 186     -12.322  89.448 -31.799  1.00  0.720          N  
ATOM   2837  CA  TYR A 186     -13.651  89.574 -32.384  1.00  0.750          C  
ATOM   2838  C   TYR A 186     -13.680  89.014 -33.809  1.00  0.710          C  
ATOM   2839  O   TYR A 186     -14.684  88.440 -34.243  1.00  0.690          O  
ATOM   2840  CB  TYR A 186     -14.072  91.029 -32.335  1.00  1.040          C  
ATOM   2841  CG  TYR A 186     -14.303  91.500 -30.905  1.00  1.040          C  
ATOM   2842  CD1 TYR A 186     -13.332  92.255 -30.263  1.00  1.040          C  
ATOM   2843  CD2 TYR A 186     -15.478  91.178 -30.239  1.00  1.040          C  
ATOM   2844  CE1 TYR A 186     -13.538  92.688 -28.972  1.00  1.040          C  
ATOM   2845  CE2 TYR A 186     -15.689  91.617 -28.948  1.00  1.040          C  
ATOM   2846  CZ  TYR A 186     -14.722  92.369 -28.313  1.00  1.040          C  
ATOM   2847  OH  TYR A 186     -14.933  92.832 -27.030  1.00  1.040          O  
ATOM   2848  H   TYR A 186     -11.747  90.271 -31.676  1.00  0.860          H  
ATOM   2849  HA  TYR A 186     -14.350  88.991 -31.785  1.00  0.900          H  
ATOM   2850 1HB  TYR A 186     -13.301  91.654 -32.793  1.00  1.250          H  
ATOM   2851 2HB  TYR A 186     -14.994  91.167 -32.898  1.00  1.250          H  
ATOM   2852  HD1 TYR A 186     -12.407  92.512 -30.780  1.00  1.250          H  
ATOM   2853  HD2 TYR A 186     -16.236  90.588 -30.735  1.00  1.250          H  
ATOM   2854  HE1 TYR A 186     -12.779  93.287 -28.472  1.00  1.250          H  
ATOM   2855  HE2 TYR A 186     -16.619  91.370 -28.430  1.00  1.250          H  
ATOM   2856  HH  TYR A 186     -15.888  92.798 -26.829  1.00  1.250          H  
ATOM   2857  N   GLU A 187     -12.571  89.142 -34.529  1.00  0.730          N  
ATOM   2858  CA  GLU A 187     -12.502  88.618 -35.882  1.00  0.720          C  
ATOM   2859  C   GLU A 187     -12.573  87.092 -35.820  1.00  0.690          C  
ATOM   2860  O   GLU A 187     -13.258  86.449 -36.630  1.00  0.680          O  
ATOM   2861  CB  GLU A 187     -11.212  89.095 -36.547  1.00  1.010          C  
ATOM   2862  CG  GLU A 187     -11.162  90.617 -36.772  1.00  1.010          C  
ATOM   2863  CD  GLU A 187     -10.839  91.389 -35.500  1.00  1.010          C  
ATOM   2864  OE1 GLU A 187     -10.486  90.755 -34.523  1.00  1.010          O  
ATOM   2865  OE2 GLU A 187     -10.955  92.587 -35.501  1.00  1.010          O  
ATOM   2866  H   GLU A 187     -11.767  89.643 -34.142  1.00  0.880          H  
ATOM   2867  HA  GLU A 187     -13.359  88.985 -36.451  1.00  0.860          H  
ATOM   2868 1HB  GLU A 187     -10.358  88.809 -35.932  1.00  1.210          H  
ATOM   2869 2HB  GLU A 187     -11.098  88.605 -37.513  1.00  1.210          H  
ATOM   2870 1HG  GLU A 187     -10.407  90.842 -37.525  1.00  1.210          H  
ATOM   2871 2HG  GLU A 187     -12.128  90.945 -37.154  1.00  1.210          H  
ATOM   2872  N   GLU A 188     -11.858  86.506 -34.848  1.00  0.670          N  
ATOM   2873  CA  GLU A 188     -11.904  85.065 -34.673  1.00  0.650          C  
ATOM   2874  C   GLU A 188     -13.296  84.637 -34.259  1.00  0.620          C  
ATOM   2875  O   GLU A 188     -13.769  83.602 -34.703  1.00  0.620          O  
ATOM   2876  CB  GLU A 188     -10.840  84.550 -33.708  1.00  0.920          C  
ATOM   2877  CG  GLU A 188      -9.425  84.601 -34.275  1.00  0.920          C  
ATOM   2878  CD  GLU A 188      -8.394  84.032 -33.352  1.00  0.920          C  
ATOM   2879  OE1 GLU A 188      -8.717  83.767 -32.214  1.00  0.920          O  
ATOM   2880  OE2 GLU A 188      -7.279  83.854 -33.780  1.00  0.920          O  
ATOM   2881  H   GLU A 188     -11.275  87.074 -34.235  1.00  0.800          H  
ATOM   2882  HA  GLU A 188     -11.696  84.604 -35.638  1.00  0.780          H  
ATOM   2883 1HB  GLU A 188     -10.849  85.157 -32.802  1.00  1.100          H  
ATOM   2884 2HB  GLU A 188     -11.064  83.524 -33.422  1.00  1.100          H  
ATOM   2885 1HG  GLU A 188      -9.408  84.041 -35.210  1.00  1.100          H  
ATOM   2886 2HG  GLU A 188      -9.174  85.632 -34.505  1.00  1.100          H  
ATOM   2887  N   LEU A 189     -13.997  85.437 -33.454  1.00  0.610          N  
ATOM   2888  CA  LEU A 189     -15.343  85.061 -33.065  1.00  0.610          C  
ATOM   2889  C   LEU A 189     -16.167  84.824 -34.307  1.00  0.620          C  
ATOM   2890  O   LEU A 189     -16.806  83.780 -34.453  1.00  0.610          O  
ATOM   2891  CB  LEU A 189     -16.009  86.162 -32.227  1.00  0.850          C  
ATOM   2892  CG  LEU A 189     -17.359  85.817 -31.561  1.00  0.850          C  
ATOM   2893  CD1 LEU A 189     -17.499  86.710 -30.326  1.00  0.850          C  
ATOM   2894  CD2 LEU A 189     -18.565  86.032 -32.524  1.00  0.850          C  
ATOM   2895  H   LEU A 189     -13.554  86.265 -33.046  1.00  0.730          H  
ATOM   2896  HA  LEU A 189     -15.311  84.144 -32.499  1.00  0.730          H  
ATOM   2897 1HB  LEU A 189     -15.316  86.489 -31.462  1.00  1.020          H  
ATOM   2898 2HB  LEU A 189     -16.195  87.011 -32.877  1.00  1.020          H  
ATOM   2899  HG  LEU A 189     -17.346  84.793 -31.250  1.00  1.020          H  
ATOM   2900 1HD1 LEU A 189     -18.411  86.477 -29.822  1.00  1.020          H  
ATOM   2901 2HD1 LEU A 189     -16.667  86.542 -29.654  1.00  1.020          H  
ATOM   2902 3HD1 LEU A 189     -17.508  87.751 -30.630  1.00  1.020          H  
ATOM   2903 1HD2 LEU A 189     -19.455  85.807 -32.014  1.00  1.020          H  
ATOM   2904 2HD2 LEU A 189     -18.593  87.049 -32.835  1.00  1.020          H  
ATOM   2905 3HD2 LEU A 189     -18.517  85.408 -33.392  1.00  1.020          H  
ATOM   2906  N   GLU A 190     -16.149  85.765 -35.248  1.00  0.660          N  
ATOM   2907  CA  GLU A 190     -16.997  85.574 -36.418  1.00  0.690          C  
ATOM   2908  C   GLU A 190     -16.647  84.283 -37.179  1.00  0.680          C  
ATOM   2909  O   GLU A 190     -17.548  83.503 -37.554  1.00  0.670          O  
ATOM   2910  CB  GLU A 190     -16.840  86.760 -37.384  1.00  0.950          C  
ATOM   2911  CG  GLU A 190     -17.409  88.102 -36.900  1.00  0.950          C  
ATOM   2912  CD  GLU A 190     -17.182  89.230 -37.889  1.00  0.950          C  
ATOM   2913  OE1 GLU A 190     -16.424  89.040 -38.806  1.00  0.950          O  
ATOM   2914  OE2 GLU A 190     -17.783  90.269 -37.736  1.00  0.950          O  
ATOM   2915  H   GLU A 190     -15.596  86.620 -35.098  1.00  0.790          H  
ATOM   2916  HA  GLU A 190     -18.031  85.509 -36.087  1.00  0.830          H  
ATOM   2917 1HB  GLU A 190     -15.777  86.914 -37.582  1.00  1.140          H  
ATOM   2918 2HB  GLU A 190     -17.315  86.517 -38.333  1.00  1.140          H  
ATOM   2919 1HG  GLU A 190     -18.458  88.008 -36.727  1.00  1.140          H  
ATOM   2920 2HG  GLU A 190     -16.933  88.353 -35.952  1.00  1.140          H  
ATOM   2921  N   GLU A 191     -15.342  84.021 -37.351  1.00  0.680          N  
ATOM   2922  CA  GLU A 191     -14.909  82.835 -38.085  1.00  0.680          C  
ATOM   2923  C   GLU A 191     -15.211  81.532 -37.366  1.00  0.650          C  
ATOM   2924  O   GLU A 191     -15.746  80.598 -37.971  1.00  0.650          O  
ATOM   2925  CB  GLU A 191     -13.413  82.894 -38.390  1.00  0.950          C  
ATOM   2926  CG  GLU A 191     -12.903  81.685 -39.191  1.00  0.950          C  
ATOM   2927  CD  GLU A 191     -11.458  81.782 -39.578  1.00  0.950          C  
ATOM   2928  OE1 GLU A 191     -10.838  82.770 -39.277  1.00  0.950          O  
ATOM   2929  OE2 GLU A 191     -10.968  80.848 -40.182  1.00  0.950          O  
ATOM   2930  H   GLU A 191     -14.648  84.705 -37.016  1.00  0.820          H  
ATOM   2931  HA  GLU A 191     -15.445  82.820 -39.033  1.00  0.820          H  
ATOM   2932 1HB  GLU A 191     -13.190  83.801 -38.951  1.00  1.140          H  
ATOM   2933 2HB  GLU A 191     -12.855  82.943 -37.451  1.00  1.140          H  
ATOM   2934 1HG  GLU A 191     -13.029  80.788 -38.584  1.00  1.140          H  
ATOM   2935 2HG  GLU A 191     -13.512  81.570 -40.086  1.00  1.140          H  
ATOM   2936  N   ASN A 192     -14.852  81.460 -36.094  1.00  0.630          N  
ATOM   2937  CA  ASN A 192     -15.029  80.266 -35.300  1.00  0.600          C  
ATOM   2938  C   ASN A 192     -16.477  79.976 -34.983  1.00  0.580          C  
ATOM   2939  O   ASN A 192     -16.859  78.812 -34.878  1.00  0.560          O  
ATOM   2940  CB  ASN A 192     -14.179  80.348 -34.073  1.00  0.850          C  
ATOM   2941  CG  ASN A 192     -12.716  80.054 -34.388  1.00  0.850          C  
ATOM   2942  OD1 ASN A 192     -12.383  79.312 -35.328  1.00  0.850          O  
ATOM   2943  ND2 ASN A 192     -11.841  80.612 -33.618  1.00  0.850          N  
ATOM   2944  H   ASN A 192     -14.434  82.281 -35.664  1.00  0.760          H  
ATOM   2945  HA  ASN A 192     -14.667  79.426 -35.888  1.00  0.720          H  
ATOM   2946 1HB  ASN A 192     -14.253  81.352 -33.682  1.00  1.020          H  
ATOM   2947 2HB  ASN A 192     -14.556  79.694 -33.319  1.00  1.020          H  
ATOM   2948 1HD2 ASN A 192     -10.860  80.458 -33.762  1.00  1.020          H  
ATOM   2949 2HD2 ASN A 192     -12.137  81.206 -32.879  1.00  1.020          H  
ATOM   2950  N   TYR A 193     -17.299  81.011 -34.827  1.00  0.590          N  
ATOM   2951  CA  TYR A 193     -18.709  80.801 -34.586  1.00  0.580          C  
ATOM   2952  C   TYR A 193     -19.252  80.051 -35.812  1.00  0.590          C  
ATOM   2953  O   TYR A 193     -19.910  79.012 -35.687  1.00  0.580          O  
ATOM   2954  CB  TYR A 193     -19.423  82.145 -34.351  1.00  0.820          C  
ATOM   2955  CG  TYR A 193     -20.878  82.014 -34.045  1.00  0.820          C  
ATOM   2956  CD1 TYR A 193     -21.276  81.746 -32.745  1.00  0.820          C  
ATOM   2957  CD2 TYR A 193     -21.813  82.126 -35.050  1.00  0.820          C  
ATOM   2958  CE1 TYR A 193     -22.607  81.583 -32.462  1.00  0.820          C  
ATOM   2959  CE2 TYR A 193     -23.144  81.964 -34.767  1.00  0.820          C  
ATOM   2960  CZ  TYR A 193     -23.548  81.687 -33.488  1.00  0.820          C  
ATOM   2961  OH  TYR A 193     -24.884  81.497 -33.240  1.00  0.820          O  
ATOM   2962  H   TYR A 193     -16.952  81.972 -34.852  1.00  0.710          H  
ATOM   2963  HA  TYR A 193     -18.837  80.168 -33.709  1.00  0.700          H  
ATOM   2964 1HB  TYR A 193     -18.948  82.662 -33.514  1.00  0.980          H  
ATOM   2965 2HB  TYR A 193     -19.309  82.782 -35.232  1.00  0.980          H  
ATOM   2966  HD1 TYR A 193     -20.533  81.650 -31.957  1.00  0.980          H  
ATOM   2967  HD2 TYR A 193     -21.494  82.334 -36.071  1.00  0.980          H  
ATOM   2968  HE1 TYR A 193     -22.913  81.353 -31.451  1.00  0.980          H  
ATOM   2969  HE2 TYR A 193     -23.883  82.042 -35.563  1.00  0.980          H  
ATOM   2970  HH  TYR A 193     -25.019  81.262 -32.316  1.00  0.980          H  
ATOM   2971  N   THR A 194     -18.927  80.568 -37.009  1.00  0.620          N  
ATOM   2972  CA  THR A 194     -19.373  79.983 -38.264  1.00  0.640          C  
ATOM   2973  C   THR A 194     -18.856  78.549 -38.439  1.00  0.620          C  
ATOM   2974  O   THR A 194     -19.623  77.641 -38.794  1.00  0.620          O  
ATOM   2975  CB  THR A 194     -18.887  80.845 -39.457  1.00  0.890          C  
ATOM   2976  OG1 THR A 194     -19.425  82.180 -39.346  1.00  0.890          O  
ATOM   2977  CG2 THR A 194     -19.368  80.224 -40.773  1.00  0.890          C  
ATOM   2978  H   THR A 194     -18.384  81.433 -37.052  1.00  0.740          H  
ATOM   2979  HA  THR A 194     -20.462  79.959 -38.264  1.00  0.770          H  
ATOM   2980  HB  THR A 194     -17.800  80.899 -39.456  1.00  1.070          H  
ATOM   2981  HG1 THR A 194     -18.928  82.677 -38.652  1.00  1.070          H  
ATOM   2982 1HG2 THR A 194     -19.028  80.841 -41.601  1.00  1.070          H  
ATOM   2983 2HG2 THR A 194     -18.965  79.219 -40.889  1.00  1.070          H  
ATOM   2984 3HG2 THR A 194     -20.456  80.179 -40.775  1.00  1.070          H  
ATOM   2985  N   ARG A 195     -17.557  78.332 -38.194  1.00  0.610          N  
ATOM   2986  CA  ARG A 195     -17.002  76.998 -38.342  1.00  0.600          C  
ATOM   2987  C   ARG A 195     -17.600  75.996 -37.358  1.00  0.570          C  
ATOM   2988  O   ARG A 195     -17.902  74.864 -37.751  1.00  0.570          O  
ATOM   2989  CB  ARG A 195     -15.496  77.012 -38.173  1.00  0.840          C  
ATOM   2990  CG  ARG A 195     -14.709  77.643 -39.317  1.00  0.840          C  
ATOM   2991  CD  ARG A 195     -13.240  77.553 -39.068  1.00  0.840          C  
ATOM   2992  NE  ARG A 195     -12.450  78.198 -40.110  1.00  0.840          N  
ATOM   2993  CZ  ARG A 195     -12.113  77.675 -41.299  1.00  0.840          C  
ATOM   2994  NH1 ARG A 195     -12.501  76.465 -41.675  1.00  0.840          N  
ATOM   2995  NH2 ARG A 195     -11.373  78.426 -42.080  1.00  0.840          N  
ATOM   2996  H   ARG A 195     -16.951  79.117 -37.938  1.00  0.730          H  
ATOM   2997  HA  ARG A 195     -17.223  76.655 -39.351  1.00  0.720          H  
ATOM   2998 1HB  ARG A 195     -15.248  77.556 -37.264  1.00  1.010          H  
ATOM   2999 2HB  ARG A 195     -15.141  75.994 -38.047  1.00  1.010          H  
ATOM   3000 1HG  ARG A 195     -14.945  77.127 -40.244  1.00  1.010          H  
ATOM   3001 2HG  ARG A 195     -14.974  78.693 -39.414  1.00  1.010          H  
ATOM   3002 1HD  ARG A 195     -13.018  78.062 -38.122  1.00  1.010          H  
ATOM   3003 2HD  ARG A 195     -12.935  76.514 -38.991  1.00  1.010          H  
ATOM   3004  HE  ARG A 195     -12.075  79.143 -39.928  1.00  1.010          H  
ATOM   3005 1HH1 ARG A 195     -13.068  75.900 -41.066  1.00  1.010          H  
ATOM   3006 2HH1 ARG A 195     -12.227  76.104 -42.579  1.00  1.010          H  
ATOM   3007 1HH2 ARG A 195     -11.097  79.356 -41.723  1.00  1.010          H  
ATOM   3008 2HH2 ARG A 195     -11.078  78.103 -42.988  1.00  1.010          H  
ATOM   3009  N   ALA A 196     -17.774  76.390 -36.083  1.00  0.550          N  
ATOM   3010  CA  ALA A 196     -18.333  75.480 -35.093  1.00  0.520          C  
ATOM   3011  C   ALA A 196     -19.744  75.083 -35.490  1.00  0.530          C  
ATOM   3012  O   ALA A 196     -20.123  73.918 -35.337  1.00  0.520          O  
ATOM   3013  CB  ALA A 196     -18.329  76.116 -33.710  1.00  0.740          C  
ATOM   3014  H   ALA A 196     -17.497  77.328 -35.782  1.00  0.660          H  
ATOM   3015  HA  ALA A 196     -17.719  74.581 -35.071  1.00  0.620          H  
ATOM   3016 1HB  ALA A 196     -18.735  75.417 -32.978  1.00  0.890          H  
ATOM   3017 2HB  ALA A 196     -17.310  76.381 -33.434  1.00  0.890          H  
ATOM   3018 3HB  ALA A 196     -18.941  77.019 -33.732  1.00  0.890          H  
ATOM   3019  N   TYR A 197     -20.525  76.045 -36.010  1.00  0.540          N  
ATOM   3020  CA  TYR A 197     -21.890  75.778 -36.445  1.00  0.550          C  
ATOM   3021  C   TYR A 197     -21.912  74.732 -37.538  1.00  0.570          C  
ATOM   3022  O   TYR A 197     -22.645  73.741 -37.453  1.00  0.570          O  
ATOM   3023  CB  TYR A 197     -22.570  77.042 -36.979  1.00  0.770          C  
ATOM   3024  CG  TYR A 197     -23.970  76.777 -37.493  1.00  0.770          C  
ATOM   3025  CD1 TYR A 197     -25.030  76.773 -36.615  1.00  0.770          C  
ATOM   3026  CD2 TYR A 197     -24.188  76.511 -38.844  1.00  0.770          C  
ATOM   3027  CE1 TYR A 197     -26.308  76.509 -37.072  1.00  0.770          C  
ATOM   3028  CE2 TYR A 197     -25.458  76.243 -39.297  1.00  0.770          C  
ATOM   3029  CZ  TYR A 197     -26.517  76.241 -38.415  1.00  0.770          C  
ATOM   3030  OH  TYR A 197     -27.791  75.975 -38.864  1.00  0.770          O  
ATOM   3031  H   TYR A 197     -20.174  77.010 -36.060  1.00  0.650          H  
ATOM   3032  HA  TYR A 197     -22.461  75.397 -35.600  1.00  0.660          H  
ATOM   3033 1HB  TYR A 197     -22.629  77.792 -36.194  1.00  0.920          H  
ATOM   3034 2HB  TYR A 197     -21.981  77.465 -37.786  1.00  0.920          H  
ATOM   3035  HD1 TYR A 197     -24.860  76.978 -35.557  1.00  0.920          H  
ATOM   3036  HD2 TYR A 197     -23.353  76.509 -39.545  1.00  0.920          H  
ATOM   3037  HE1 TYR A 197     -27.144  76.508 -36.372  1.00  0.920          H  
ATOM   3038  HE2 TYR A 197     -25.626  76.031 -40.352  1.00  0.920          H  
ATOM   3039  HH  TYR A 197     -27.776  75.845 -39.816  1.00  0.920          H  
ATOM   3040  N   SER A 198     -21.108  74.964 -38.581  1.00  0.580          N  
ATOM   3041  CA  SER A 198     -21.077  74.086 -39.736  1.00  0.600          C  
ATOM   3042  C   SER A 198     -20.677  72.675 -39.355  1.00  0.590          C  
ATOM   3043  O   SER A 198     -21.296  71.700 -39.807  1.00  0.590          O  
ATOM   3044  CB  SER A 198     -20.115  74.633 -40.768  1.00  0.830          C  
ATOM   3045  OG  SER A 198     -20.060  73.805 -41.898  1.00  0.830          O  
ATOM   3046  H   SER A 198     -20.519  75.805 -38.582  1.00  0.700          H  
ATOM   3047  HA  SER A 198     -22.076  74.056 -40.169  1.00  0.720          H  
ATOM   3048 1HB  SER A 198     -20.429  75.636 -41.057  1.00  1.000          H  
ATOM   3049 2HB  SER A 198     -19.122  74.720 -40.324  1.00  1.000          H  
ATOM   3050  HG  SER A 198     -19.441  74.224 -42.498  1.00  1.000          H  
ATOM   3051  N   GLU A 199     -19.629  72.554 -38.539  1.00  0.570          N  
ATOM   3052  CA  GLU A 199     -19.157  71.257 -38.106  1.00  0.560          C  
ATOM   3053  C   GLU A 199     -20.203  70.556 -37.251  1.00  0.540          C  
ATOM   3054  O   GLU A 199     -20.441  69.364 -37.425  1.00  0.550          O  
ATOM   3055  CB  GLU A 199     -17.838  71.423 -37.365  1.00  0.790          C  
ATOM   3056  CG  GLU A 199     -17.134  70.139 -36.955  1.00  0.790          C  
ATOM   3057  CD  GLU A 199     -15.775  70.444 -36.389  1.00  0.790          C  
ATOM   3058  OE1 GLU A 199     -15.685  70.728 -35.216  1.00  0.790          O  
ATOM   3059  OE2 GLU A 199     -14.826  70.463 -37.134  1.00  0.790          O  
ATOM   3060  H   GLU A 199     -19.135  73.394 -38.220  1.00  0.680          H  
ATOM   3061  HA  GLU A 199     -18.975  70.649 -38.990  1.00  0.670          H  
ATOM   3062 1HB  GLU A 199     -17.150  71.999 -37.985  1.00  0.950          H  
ATOM   3063 2HB  GLU A 199     -18.014  72.010 -36.459  1.00  0.950          H  
ATOM   3064 1HG  GLU A 199     -17.732  69.622 -36.199  1.00  0.950          H  
ATOM   3065 2HG  GLU A 199     -17.039  69.483 -37.820  1.00  0.950          H  
ATOM   3066  N   ALA A 200     -20.826  71.283 -36.317  1.00  0.530          N  
ATOM   3067  CA  ALA A 200     -21.831  70.706 -35.445  1.00  0.510          C  
ATOM   3068  C   ALA A 200     -23.024  70.169 -36.231  1.00  0.540          C  
ATOM   3069  O   ALA A 200     -23.586  69.107 -35.920  1.00  0.540          O  
ATOM   3070  CB  ALA A 200     -22.283  71.745 -34.453  1.00  0.720          C  
ATOM   3071  H   ALA A 200     -20.580  72.268 -36.178  1.00  0.640          H  
ATOM   3072  HA  ALA A 200     -21.366  69.885 -34.917  1.00  0.610          H  
ATOM   3073 1HB  ALA A 200     -23.019  71.318 -33.770  1.00  0.870          H  
ATOM   3074 2HB  ALA A 200     -21.425  72.095 -33.907  1.00  0.870          H  
ATOM   3075 3HB  ALA A 200     -22.717  72.577 -34.988  1.00  0.870          H  
ATOM   3076  N   LEU A 201     -23.392  70.867 -37.290  1.00  0.580          N  
ATOM   3077  CA  LEU A 201     -24.490  70.390 -38.082  1.00  0.630          C  
ATOM   3078  C   LEU A 201     -24.037  69.163 -38.900  1.00  0.630          C  
ATOM   3079  O   LEU A 201     -24.674  68.107 -38.862  1.00  0.650          O  
ATOM   3080  CB  LEU A 201     -25.000  71.551 -38.942  1.00  0.860          C  
ATOM   3081  CG  LEU A 201     -26.216  71.319 -39.851  1.00  0.860          C  
ATOM   3082  CD1 LEU A 201     -27.434  70.893 -39.007  1.00  0.860          C  
ATOM   3083  CD2 LEU A 201     -26.509  72.632 -40.578  1.00  0.860          C  
ATOM   3084  H   LEU A 201     -22.950  71.772 -37.491  1.00  0.700          H  
ATOM   3085  HA  LEU A 201     -25.277  70.089 -37.405  1.00  0.760          H  
ATOM   3086 1HB  LEU A 201     -25.236  72.380 -38.275  1.00  1.030          H  
ATOM   3087 2HB  LEU A 201     -24.171  71.875 -39.580  1.00  1.030          H  
ATOM   3088  HG  LEU A 201     -26.002  70.533 -40.577  1.00  1.030          H  
ATOM   3089 1HD1 LEU A 201     -28.295  70.750 -39.661  1.00  1.030          H  
ATOM   3090 2HD1 LEU A 201     -27.227  69.966 -38.501  1.00  1.030          H  
ATOM   3091 3HD1 LEU A 201     -27.663  71.664 -38.275  1.00  1.030          H  
ATOM   3092 1HD2 LEU A 201     -27.369  72.504 -41.236  1.00  1.030          H  
ATOM   3093 2HD2 LEU A 201     -26.723  73.411 -39.845  1.00  1.030          H  
ATOM   3094 3HD2 LEU A 201     -25.639  72.921 -41.170  1.00  1.030          H  
ATOM   3095  N   ALA A 202     -22.878  69.245 -39.559  1.00  0.630          N  
ATOM   3096  CA  ALA A 202     -22.381  68.122 -40.352  1.00  0.650          C  
ATOM   3097  C   ALA A 202     -22.129  66.848 -39.524  1.00  0.620          C  
ATOM   3098  O   ALA A 202     -22.346  65.733 -40.003  1.00  0.650          O  
ATOM   3099  CB  ALA A 202     -21.085  68.526 -41.030  1.00  0.900          C  
ATOM   3100  H   ALA A 202     -22.345  70.122 -39.555  1.00  0.760          H  
ATOM   3101  HA  ALA A 202     -23.129  67.892 -41.108  1.00  0.780          H  
ATOM   3102 1HB  ALA A 202     -20.728  67.708 -41.652  1.00  1.080          H  
ATOM   3103 2HB  ALA A 202     -21.257  69.410 -41.645  1.00  1.080          H  
ATOM   3104 3HB  ALA A 202     -20.342  68.757 -40.265  1.00  1.080          H  
ATOM   3105  N   ALA A 203     -21.638  67.020 -38.296  1.00  0.560          N  
ATOM   3106  CA  ALA A 203     -21.282  65.923 -37.407  1.00  0.520          C  
ATOM   3107  C   ALA A 203     -22.420  65.378 -36.542  1.00  0.500          C  
ATOM   3108  O   ALA A 203     -22.471  64.169 -36.297  1.00  0.490          O  
ATOM   3109  CB  ALA A 203     -20.163  66.392 -36.497  1.00  0.740          C  
ATOM   3110  H   ALA A 203     -21.455  67.968 -37.975  1.00  0.670          H  
ATOM   3111  HA  ALA A 203     -20.923  65.103 -38.025  1.00  0.620          H  
ATOM   3112 1HB  ALA A 203     -19.852  65.585 -35.852  1.00  0.890          H  
ATOM   3113 2HB  ALA A 203     -19.323  66.732 -37.099  1.00  0.890          H  
ATOM   3114 3HB  ALA A 203     -20.525  67.215 -35.901  1.00  0.890          H  
ATOM   3115  N   PHE A 204     -23.305  66.244 -36.025  1.00  0.500          N  
ATOM   3116  CA  PHE A 204     -24.317  65.779 -35.092  1.00  0.500          C  
ATOM   3117  C   PHE A 204     -25.758  66.000 -35.568  1.00  0.540          C  
ATOM   3118  O   PHE A 204     -26.697  65.553 -34.905  1.00  0.560          O  
ATOM   3119  CB  PHE A 204     -24.089  66.493 -33.758  1.00  0.700          C  
ATOM   3120  CG  PHE A 204     -22.667  66.318 -33.272  1.00  0.700          C  
ATOM   3121  CD1 PHE A 204     -21.784  67.365 -33.399  1.00  0.700          C  
ATOM   3122  CD2 PHE A 204     -22.206  65.133 -32.736  1.00  0.700          C  
ATOM   3123  CE1 PHE A 204     -20.460  67.253 -33.017  1.00  0.700          C  
ATOM   3124  CE2 PHE A 204     -20.891  65.011 -32.335  1.00  0.700          C  
ATOM   3125  CZ  PHE A 204     -20.014  66.071 -32.478  1.00  0.700          C  
ATOM   3126  H   PHE A 204     -23.273  67.246 -36.203  1.00  0.600          H  
ATOM   3127  HA  PHE A 204     -24.178  64.710 -34.942  1.00  0.600          H  
ATOM   3128 1HB  PHE A 204     -24.290  67.561 -33.875  1.00  0.840          H  
ATOM   3129 2HB  PHE A 204     -24.768  66.107 -33.001  1.00  0.840          H  
ATOM   3130  HD1 PHE A 204     -22.161  68.275 -33.816  1.00  0.840          H  
ATOM   3131  HD2 PHE A 204     -22.892  64.292 -32.629  1.00  0.840          H  
ATOM   3132  HE1 PHE A 204     -19.776  68.096 -33.131  1.00  0.840          H  
ATOM   3133  HE2 PHE A 204     -20.548  64.079 -31.905  1.00  0.840          H  
ATOM   3134  HZ  PHE A 204     -18.978  65.967 -32.155  1.00  0.840          H  
ATOM   3135  N   GLY A 205     -25.958  66.727 -36.679  1.00  0.580          N  
ATOM   3136  CA  GLY A 205     -27.295  67.045 -37.150  1.00  0.620          C  
ATOM   3137  C   GLY A 205     -27.953  68.186 -36.380  1.00  0.610          C  
ATOM   3138  O   GLY A 205     -29.181  68.311 -36.408  1.00  0.650          O  
ATOM   3139  H   GLY A 205     -25.200  67.078 -37.266  1.00  0.700          H  
ATOM   3140 1HA  GLY A 205     -27.232  67.314 -38.205  1.00  0.740          H  
ATOM   3141 2HA  GLY A 205     -27.918  66.155 -37.088  1.00  0.740          H  
ATOM   3142  N   ASN A 206     -27.162  69.000 -35.669  1.00  0.570          N  
ATOM   3143  CA  ASN A 206     -27.740  70.073 -34.874  1.00  0.570          C  
ATOM   3144  C   ASN A 206     -26.685  71.123 -34.580  1.00  0.530          C  
ATOM   3145  O   ASN A 206     -25.717  70.869 -33.862  1.00  0.490          O  
ATOM   3146  CB  ASN A 206     -28.376  69.545 -33.605  1.00  0.800          C  
ATOM   3147  CG  ASN A 206     -29.168  70.612 -32.856  1.00  0.800          C  
ATOM   3148  OD1 ASN A 206     -28.798  71.804 -32.769  1.00  0.800          O  
ATOM   3149  ND2 ASN A 206     -30.290  70.190 -32.303  1.00  0.800          N  
ATOM   3150  H   ASN A 206     -26.138  68.919 -35.717  1.00  0.680          H  
ATOM   3151  HA  ASN A 206     -28.518  70.559 -35.464  1.00  0.680          H  
ATOM   3152 1HB  ASN A 206     -29.046  68.719 -33.843  1.00  0.960          H  
ATOM   3153 2HB  ASN A 206     -27.599  69.151 -32.957  1.00  0.960          H  
ATOM   3154 1HD2 ASN A 206     -30.873  70.827 -31.791  1.00  0.960          H  
ATOM   3155 2HD2 ASN A 206     -30.562  69.229 -32.391  1.00  0.960          H  
ATOM   3156  N   GLY A 207     -26.860  72.296 -35.168  1.00  0.570          N  
ATOM   3157  CA  GLY A 207     -25.872  73.361 -35.085  1.00  0.580          C  
ATOM   3158  C   GLY A 207     -25.982  74.283 -33.863  1.00  0.560          C  
ATOM   3159  O   GLY A 207     -25.298  75.297 -33.801  1.00  0.600          O  
ATOM   3160  H   GLY A 207     -27.695  72.443 -35.719  1.00  0.680          H  
ATOM   3161 1HA  GLY A 207     -24.887  72.913 -35.101  1.00  0.700          H  
ATOM   3162 2HA  GLY A 207     -25.936  73.955 -35.991  1.00  0.700          H  
ATOM   3163  N   ALA A 208     -26.864  73.992 -32.907  1.00  0.530          N  
ATOM   3164  CA  ALA A 208     -26.991  74.907 -31.769  1.00  0.520          C  
ATOM   3165  C   ALA A 208     -25.644  75.099 -31.062  1.00  0.480          C  
ATOM   3166  O   ALA A 208     -24.954  74.124 -30.744  1.00  0.470          O  
ATOM   3167  CB  ALA A 208     -28.020  74.376 -30.785  1.00  0.730          C  
ATOM   3168  H   ALA A 208     -27.435  73.145 -32.968  1.00  0.640          H  
ATOM   3169  HA  ALA A 208     -27.317  75.878 -32.145  1.00  0.620          H  
ATOM   3170 1HB  ALA A 208     -28.122  75.068 -29.951  1.00  0.880          H  
ATOM   3171 2HB  ALA A 208     -28.980  74.264 -31.288  1.00  0.880          H  
ATOM   3172 3HB  ALA A 208     -27.692  73.413 -30.420  1.00  0.880          H  
ATOM   3173  N   LEU A 209     -25.282  76.358 -30.794  1.00  0.510          N  
ATOM   3174  CA  LEU A 209     -24.029  76.705 -30.119  1.00  0.490          C  
ATOM   3175  C   LEU A 209     -24.259  77.447 -28.806  1.00  0.460          C  
ATOM   3176  O   LEU A 209     -25.316  78.052 -28.602  1.00  0.480          O  
ATOM   3177  CB  LEU A 209     -23.110  77.574 -31.007  1.00  0.690          C  
ATOM   3178  CG  LEU A 209     -22.716  77.041 -32.445  1.00  0.690          C  
ATOM   3179  CD1 LEU A 209     -21.857  78.090 -33.121  1.00  0.690          C  
ATOM   3180  CD2 LEU A 209     -22.006  75.695 -32.370  1.00  0.690          C  
ATOM   3181  H   LEU A 209     -25.888  77.111 -31.090  1.00  0.610          H  
ATOM   3182  HA  LEU A 209     -23.504  75.787 -29.876  1.00  0.590          H  
ATOM   3183 1HB  LEU A 209     -23.588  78.545 -31.138  1.00  0.830          H  
ATOM   3184 2HB  LEU A 209     -22.178  77.733 -30.461  1.00  0.830          H  
ATOM   3185  HG  LEU A 209     -23.610  76.923 -33.047  1.00  0.830          H  
ATOM   3186 1HD1 LEU A 209     -21.595  77.764 -34.111  1.00  0.830          H  
ATOM   3187 2HD1 LEU A 209     -22.412  78.996 -33.193  1.00  0.830          H  
ATOM   3188 3HD1 LEU A 209     -20.946  78.260 -32.552  1.00  0.830          H  
ATOM   3189 1HD2 LEU A 209     -21.750  75.359 -33.364  1.00  0.830          H  
ATOM   3190 2HD2 LEU A 209     -21.099  75.775 -31.772  1.00  0.830          H  
ATOM   3191 3HD2 LEU A 209     -22.678  74.992 -31.937  1.00  0.830          H  
ATOM   3192  N   PHE A 210     -23.249  77.433 -27.941  1.00  0.440          N  
ATOM   3193  CA  PHE A 210     -23.263  78.195 -26.701  1.00  0.440          C  
ATOM   3194  C   PHE A 210     -21.818  78.643 -26.391  1.00  0.430          C  
ATOM   3195  O   PHE A 210     -20.861  78.191 -27.026  1.00  0.430          O  
ATOM   3196  CB  PHE A 210     -23.896  77.363 -25.590  1.00  0.620          C  
ATOM   3197  CG  PHE A 210     -23.120  76.226 -25.136  1.00  0.620          C  
ATOM   3198  CD1 PHE A 210     -22.366  76.343 -23.989  1.00  0.620          C  
ATOM   3199  CD2 PHE A 210     -23.104  75.043 -25.829  1.00  0.620          C  
ATOM   3200  CE1 PHE A 210     -21.637  75.298 -23.542  1.00  0.620          C  
ATOM   3201  CE2 PHE A 210     -22.359  74.009 -25.377  1.00  0.620          C  
ATOM   3202  CZ  PHE A 210     -21.632  74.133 -24.229  1.00  0.620          C  
ATOM   3203  H   PHE A 210     -22.436  76.848 -28.157  1.00  0.530          H  
ATOM   3204  HA  PHE A 210     -23.875  79.078 -26.835  1.00  0.530          H  
ATOM   3205 1HB  PHE A 210     -24.105  77.970 -24.746  1.00  0.740          H  
ATOM   3206 2HB  PHE A 210     -24.852  76.987 -25.947  1.00  0.740          H  
ATOM   3207  HD1 PHE A 210     -22.364  77.284 -23.428  1.00  0.740          H  
ATOM   3208  HD2 PHE A 210     -23.682  74.943 -26.746  1.00  0.740          H  
ATOM   3209  HE1 PHE A 210     -21.056  75.393 -22.634  1.00  0.740          H  
ATOM   3210  HE2 PHE A 210     -22.331  73.088 -25.924  1.00  0.740          H  
ATOM   3211  HZ  PHE A 210     -21.038  73.304 -23.866  1.00  0.740          H  
ATOM   3212  N   VAL A 211     -21.647  79.586 -25.470  1.00  0.440          N  
ATOM   3213  CA  VAL A 211     -20.295  80.081 -25.183  1.00  0.440          C  
ATOM   3214  C   VAL A 211     -19.903  80.099 -23.706  1.00  0.430          C  
ATOM   3215  O   VAL A 211     -20.709  80.443 -22.831  1.00  0.440          O  
ATOM   3216  CB  VAL A 211     -20.149  81.473 -25.810  1.00  0.620          C  
ATOM   3217  CG1 VAL A 211     -21.151  82.426 -25.196  1.00  0.620          C  
ATOM   3218  CG2 VAL A 211     -18.727  81.996 -25.670  1.00  0.620          C  
ATOM   3219  H   VAL A 211     -22.445  79.942 -24.967  1.00  0.530          H  
ATOM   3220  HA  VAL A 211     -19.584  79.427 -25.689  1.00  0.530          H  
ATOM   3221  HB  VAL A 211     -20.377  81.392 -26.848  1.00  0.740          H  
ATOM   3222 1HG1 VAL A 211     -21.062  83.390 -25.685  1.00  0.740          H  
ATOM   3223 2HG1 VAL A 211     -22.157  82.059 -25.319  1.00  0.740          H  
ATOM   3224 3HG1 VAL A 211     -20.949  82.534 -24.144  1.00  0.740          H  
ATOM   3225 1HG2 VAL A 211     -18.686  82.955 -26.146  1.00  0.740          H  
ATOM   3226 2HG2 VAL A 211     -18.451  82.102 -24.637  1.00  0.740          H  
ATOM   3227 3HG2 VAL A 211     -18.030  81.317 -26.158  1.00  0.740          H  
ATOM   3228  N   GLU A 212     -18.639  79.740 -23.458  1.00  0.400          N  
ATOM   3229  CA  GLU A 212     -18.034  79.721 -22.120  1.00  0.390          C  
ATOM   3230  C   GLU A 212     -16.686  80.455 -22.041  1.00  0.410          C  
ATOM   3231  O   GLU A 212     -15.958  80.560 -23.026  1.00  0.430          O  
ATOM   3232  CB  GLU A 212     -17.845  78.275 -21.664  1.00  0.550          C  
ATOM   3233  CG  GLU A 212     -19.137  77.499 -21.422  1.00  0.550          C  
ATOM   3234  CD  GLU A 212     -18.899  76.060 -21.022  1.00  0.550          C  
ATOM   3235  OE1 GLU A 212     -17.775  75.609 -21.092  1.00  0.550          O  
ATOM   3236  OE2 GLU A 212     -19.840  75.406 -20.660  1.00  0.550          O  
ATOM   3237  H   GLU A 212     -18.078  79.459 -24.272  1.00  0.480          H  
ATOM   3238  HA  GLU A 212     -18.713  80.212 -21.429  1.00  0.470          H  
ATOM   3239 1HB  GLU A 212     -17.265  77.737 -22.415  1.00  0.660          H  
ATOM   3240 2HB  GLU A 212     -17.276  78.266 -20.751  1.00  0.660          H  
ATOM   3241 1HG  GLU A 212     -19.698  77.996 -20.629  1.00  0.660          H  
ATOM   3242 2HG  GLU A 212     -19.739  77.525 -22.327  1.00  0.660          H  
ATOM   3243  N   LYS A 213     -16.352  80.963 -20.860  1.00  0.420          N  
ATOM   3244  CA  LYS A 213     -15.057  81.612 -20.603  1.00  0.460          C  
ATOM   3245  C   LYS A 213     -13.876  80.649 -20.782  1.00  0.470          C  
ATOM   3246  O   LYS A 213     -13.919  79.534 -20.265  1.00  0.470          O  
ATOM   3247  CB  LYS A 213     -15.036  82.176 -19.182  1.00  0.630          C  
ATOM   3248  CG  LYS A 213     -13.758  82.927 -18.816  1.00  0.630          C  
ATOM   3249  CD  LYS A 213     -13.834  83.520 -17.420  1.00  0.630          C  
ATOM   3250  CE  LYS A 213     -12.533  84.239 -17.066  1.00  0.630          C  
ATOM   3251  NZ  LYS A 213     -12.587  84.863 -15.712  1.00  0.630          N  
ATOM   3252  H   LYS A 213     -17.023  80.852 -20.090  1.00  0.500          H  
ATOM   3253  HA  LYS A 213     -14.933  82.430 -21.312  1.00  0.550          H  
ATOM   3254 1HB  LYS A 213     -15.878  82.858 -19.055  1.00  0.750          H  
ATOM   3255 2HB  LYS A 213     -15.170  81.359 -18.468  1.00  0.750          H  
ATOM   3256 1HG  LYS A 213     -12.903  82.246 -18.853  1.00  0.750          H  
ATOM   3257 2HG  LYS A 213     -13.590  83.729 -19.537  1.00  0.750          H  
ATOM   3258 1HD  LYS A 213     -14.667  84.226 -17.365  1.00  0.750          H  
ATOM   3259 2HD  LYS A 213     -14.008  82.718 -16.701  1.00  0.750          H  
ATOM   3260 1HE  LYS A 213     -11.714  83.519 -17.092  1.00  0.750          H  
ATOM   3261 2HE  LYS A 213     -12.343  85.017 -17.807  1.00  0.750          H  
ATOM   3262 1HZ  LYS A 213     -11.708  85.326 -15.518  1.00  0.750          H  
ATOM   3263 2HZ  LYS A 213     -13.337  85.543 -15.685  1.00  0.750          H  
ATOM   3264 3HZ  LYS A 213     -12.751  84.151 -15.014  1.00  0.750          H  
ATOM   3265  N   PHE A 214     -12.795  81.070 -21.459  1.00  0.480          N  
ATOM   3266  CA  PHE A 214     -11.653  80.171 -21.585  1.00  0.510          C  
ATOM   3267  C   PHE A 214     -10.728  80.287 -20.392  1.00  0.700          C  
ATOM   3268  O   PHE A 214     -10.260  81.375 -20.042  1.00  1.420          O  
ATOM   3269  CB  PHE A 214     -10.841  80.465 -22.849  1.00  0.700          C  
ATOM   3270  CG  PHE A 214      -9.623  79.554 -23.092  1.00  0.700          C  
ATOM   3271  CD1 PHE A 214      -9.728  78.176 -23.065  1.00  0.700          C  
ATOM   3272  CD2 PHE A 214      -8.380  80.085 -23.395  1.00  0.700          C  
ATOM   3273  CE1 PHE A 214      -8.643  77.370 -23.331  1.00  0.700          C  
ATOM   3274  CE2 PHE A 214      -7.302  79.277 -23.663  1.00  0.700          C  
ATOM   3275  CZ  PHE A 214      -7.434  77.923 -23.632  1.00  0.700          C  
ATOM   3276  H   PHE A 214     -12.732  81.999 -21.890  1.00  0.580          H  
ATOM   3277  HA  PHE A 214     -12.026  79.149 -21.629  1.00  0.610          H  
ATOM   3278 1HB  PHE A 214     -11.474  80.440 -23.724  1.00  0.840          H  
ATOM   3279 2HB  PHE A 214     -10.473  81.467 -22.759  1.00  0.840          H  
ATOM   3280  HD1 PHE A 214     -10.681  77.713 -22.839  1.00  0.840          H  
ATOM   3281  HD2 PHE A 214      -8.241  81.148 -23.423  1.00  0.840          H  
ATOM   3282  HE1 PHE A 214      -8.754  76.288 -23.304  1.00  0.840          H  
ATOM   3283  HE2 PHE A 214      -6.335  79.725 -23.900  1.00  0.840          H  
ATOM   3284  HZ  PHE A 214      -6.575  77.288 -23.843  1.00  0.840          H  
ATOM   3285  N   ILE A 215     -10.454  79.161 -19.768  1.00  0.710          N  
ATOM   3286  CA  ILE A 215      -9.543  79.140 -18.644  1.00  0.660          C  
ATOM   3287  C   ILE A 215      -8.228  78.709 -19.247  1.00  0.600          C  
ATOM   3288  O   ILE A 215      -8.167  77.689 -19.926  1.00  0.640          O  
ATOM   3289  CB  ILE A 215      -9.990  78.194 -17.536  1.00  0.940          C  
ATOM   3290  CG1 ILE A 215     -11.498  78.530 -17.084  1.00  0.940          C  
ATOM   3291  CG2 ILE A 215      -8.974  78.282 -16.347  1.00  0.940          C  
ATOM   3292  CD1 ILE A 215     -11.769  79.932 -16.580  1.00  0.940          C  
ATOM   3293  H   ILE A 215     -10.881  78.303 -20.088  1.00  0.850          H  
ATOM   3294  HA  ILE A 215      -9.421  80.143 -18.241  1.00  0.790          H  
ATOM   3295  HB  ILE A 215      -9.993  77.193 -17.922  1.00  1.130          H  
ATOM   3296 1HG1 ILE A 215     -12.155  78.357 -17.939  1.00  1.130          H  
ATOM   3297 2HG1 ILE A 215     -11.781  77.854 -16.293  1.00  1.130          H  
ATOM   3298 1HG2 ILE A 215      -9.250  77.613 -15.543  1.00  1.130          H  
ATOM   3299 2HG2 ILE A 215      -7.974  78.015 -16.686  1.00  1.130          H  
ATOM   3300 3HG2 ILE A 215      -8.949  79.295 -15.950  1.00  1.130          H  
ATOM   3301 1HD1 ILE A 215     -12.825  80.016 -16.316  1.00  1.130          H  
ATOM   3302 2HD1 ILE A 215     -11.163  80.136 -15.700  1.00  1.130          H  
ATOM   3303 3HD1 ILE A 215     -11.540  80.657 -17.358  1.00  1.130          H  
ATOM   3304  N   GLU A 216      -7.192  79.491 -19.017  1.00  0.620          N  
ATOM   3305  CA  GLU A 216      -5.912  79.311 -19.692  1.00  0.620          C  
ATOM   3306  C   GLU A 216      -4.753  78.475 -19.091  1.00  0.730          C  
ATOM   3307  O   GLU A 216      -3.710  79.097 -19.140  1.00  1.430          O  
ATOM   3308  CB  GLU A 216      -5.359  80.725 -19.966  1.00  0.870          C  
ATOM   3309  CG  GLU A 216      -6.217  81.572 -20.897  1.00  0.870          C  
ATOM   3310  CD  GLU A 216      -5.696  82.974 -21.112  1.00  0.870          C  
ATOM   3311  OE1 GLU A 216      -5.538  83.698 -20.155  1.00  0.870          O  
ATOM   3312  OE2 GLU A 216      -5.451  83.315 -22.244  1.00  0.870          O  
ATOM   3313  H   GLU A 216      -7.319  80.285 -18.404  1.00  0.740          H  
ATOM   3314  HA  GLU A 216      -6.147  78.858 -20.656  1.00  0.740          H  
ATOM   3315 1HB  GLU A 216      -5.236  81.264 -19.027  1.00  1.040          H  
ATOM   3316 2HB  GLU A 216      -4.385  80.665 -20.447  1.00  1.040          H  
ATOM   3317 1HG  GLU A 216      -6.224  81.086 -21.848  1.00  1.040          H  
ATOM   3318 2HG  GLU A 216      -7.245  81.612 -20.531  1.00  1.040          H  
ATOM   3319  N   LYS A 217      -4.664  77.228 -19.561  1.00  0.680          N  
ATOM   3320  CA  LYS A 217      -3.928  76.148 -18.836  1.00  0.620          C  
ATOM   3321  C   LYS A 217      -4.472  75.460 -17.573  1.00  0.590          C  
ATOM   3322  O   LYS A 217      -3.749  75.317 -16.587  1.00  0.600          O  
ATOM   3323  CB  LYS A 217      -2.523  76.657 -18.475  1.00  0.890          C  
ATOM   3324  CG  LYS A 217      -1.648  77.012 -19.672  1.00  0.890          C  
ATOM   3325  CD  LYS A 217      -0.281  77.497 -19.248  1.00  0.890          C  
ATOM   3326  CE  LYS A 217       0.528  77.882 -20.468  1.00  0.890          C  
ATOM   3327  NZ  LYS A 217       1.891  78.365 -20.126  1.00  0.890          N  
ATOM   3328  H   LYS A 217      -4.383  77.227 -20.530  1.00  0.820          H  
ATOM   3329  HA  LYS A 217      -3.787  75.347 -19.560  1.00  0.740          H  
ATOM   3330 1HB  LYS A 217      -2.575  77.501 -17.796  1.00  1.070          H  
ATOM   3331 2HB  LYS A 217      -1.997  75.885 -17.937  1.00  1.070          H  
ATOM   3332 1HG  LYS A 217      -1.501  76.105 -20.246  1.00  1.070          H  
ATOM   3333 2HG  LYS A 217      -2.104  77.747 -20.318  1.00  1.070          H  
ATOM   3334 1HD  LYS A 217      -0.384  78.358 -18.587  1.00  1.070          H  
ATOM   3335 2HD  LYS A 217       0.231  76.695 -18.712  1.00  1.070          H  
ATOM   3336 1HE  LYS A 217       0.607  77.012 -21.109  1.00  1.070          H  
ATOM   3337 2HE  LYS A 217       0.000  78.667 -21.008  1.00  1.070          H  
ATOM   3338 1HZ  LYS A 217       2.389  78.608 -20.981  1.00  1.070          H  
ATOM   3339 2HZ  LYS A 217       1.825  79.179 -19.537  1.00  1.070          H  
ATOM   3340 3HZ  LYS A 217       2.388  77.631 -19.643  1.00  1.070          H  
ATOM   3341  N   PRO A 218      -5.727  75.024 -17.555  1.00  0.550          N  
ATOM   3342  CA  PRO A 218      -6.331  74.223 -16.517  1.00  0.530          C  
ATOM   3343  C   PRO A 218      -5.925  72.761 -16.638  1.00  0.520          C  
ATOM   3344  O   PRO A 218      -5.449  72.324 -17.695  1.00  0.520          O  
ATOM   3345  CB  PRO A 218      -7.801  74.399 -16.788  1.00  0.800          C  
ATOM   3346  CG  PRO A 218      -7.873  74.571 -18.278  1.00  0.800          C  
ATOM   3347  CD  PRO A 218      -6.636  75.361 -18.621  1.00  0.800          C  
ATOM   3348  HA  PRO A 218      -6.063  74.626 -15.527  1.00  0.640          H  
ATOM   3349 1HB  PRO A 218      -8.344  73.523 -16.401  1.00  0.950          H  
ATOM   3350 2HB  PRO A 218      -8.141  75.271 -16.234  1.00  0.950          H  
ATOM   3351 1HG  PRO A 218      -7.894  73.589 -18.778  1.00  0.950          H  
ATOM   3352 2HG  PRO A 218      -8.793  75.098 -18.565  1.00  0.950          H  
ATOM   3353 1HD  PRO A 218      -6.250  75.064 -19.602  1.00  0.950          H  
ATOM   3354 2HD  PRO A 218      -6.864  76.393 -18.546  1.00  0.950          H  
ATOM   3355  N   ARG A 219      -6.154  72.015 -15.569  1.00  0.520          N  
ATOM   3356  CA  ARG A 219      -6.026  70.567 -15.568  1.00  0.520          C  
ATOM   3357  C   ARG A 219      -7.388  69.970 -15.909  1.00  0.470          C  
ATOM   3358  O   ARG A 219      -8.431  70.554 -15.598  1.00  0.450          O  
ATOM   3359  CB  ARG A 219      -5.529  70.076 -14.215  1.00  0.730          C  
ATOM   3360  CG  ARG A 219      -4.005  70.077 -14.053  1.00  0.730          C  
ATOM   3361  CD  ARG A 219      -3.444  71.454 -14.112  1.00  0.730          C  
ATOM   3362  NE  ARG A 219      -2.040  71.478 -13.814  1.00  0.730          N  
ATOM   3363  CZ  ARG A 219      -1.254  72.563 -13.928  1.00  0.730          C  
ATOM   3364  NH1 ARG A 219      -1.754  73.721 -14.321  1.00  0.730          N  
ATOM   3365  NH2 ARG A 219       0.026  72.465 -13.653  1.00  0.730          N  
ATOM   3366  H   ARG A 219      -6.482  72.483 -14.726  1.00  0.620          H  
ATOM   3367  HA  ARG A 219      -5.311  70.267 -16.335  1.00  0.620          H  
ATOM   3368 1HB  ARG A 219      -5.928  70.715 -13.434  1.00  0.870          H  
ATOM   3369 2HB  ARG A 219      -5.893  69.065 -14.038  1.00  0.870          H  
ATOM   3370 1HG  ARG A 219      -3.740  69.644 -13.093  1.00  0.870          H  
ATOM   3371 2HG  ARG A 219      -3.549  69.486 -14.857  1.00  0.870          H  
ATOM   3372 1HD  ARG A 219      -3.560  71.842 -15.118  1.00  0.870          H  
ATOM   3373 2HD  ARG A 219      -3.966  72.100 -13.402  1.00  0.870          H  
ATOM   3374  HE  ARG A 219      -1.610  70.611 -13.518  1.00  0.870          H  
ATOM   3375 1HH1 ARG A 219      -2.741  73.811 -14.540  1.00  0.870          H  
ATOM   3376 2HH1 ARG A 219      -1.145  74.517 -14.434  1.00  0.870          H  
ATOM   3377 1HH2 ARG A 219       0.408  71.581 -13.358  1.00  0.870          H  
ATOM   3378 2HH2 ARG A 219       0.628  73.269 -13.749  1.00  0.870          H  
ATOM   3379  N   HIS A 220      -7.405  68.805 -16.534  1.00  0.450          N  
ATOM   3380  CA  HIS A 220      -8.689  68.170 -16.836  1.00  0.400          C  
ATOM   3381  C   HIS A 220      -8.902  66.938 -15.960  1.00  0.400          C  
ATOM   3382  O   HIS A 220      -8.181  65.943 -16.079  1.00  0.400          O  
ATOM   3383  CB  HIS A 220      -8.746  67.819 -18.317  1.00  0.580          C  
ATOM   3384  CG  HIS A 220     -10.044  67.301 -18.811  1.00  0.580          C  
ATOM   3385  ND1 HIS A 220     -10.148  66.625 -20.005  1.00  0.580          N  
ATOM   3386  CD2 HIS A 220     -11.306  67.398 -18.328  1.00  0.580          C  
ATOM   3387  CE1 HIS A 220     -11.398  66.316 -20.223  1.00  0.580          C  
ATOM   3388  NE2 HIS A 220     -12.116  66.783 -19.238  1.00  0.580          N  
ATOM   3389  H   HIS A 220      -6.524  68.353 -16.782  1.00  0.540          H  
ATOM   3390  HA  HIS A 220      -9.505  68.861 -16.623  1.00  0.480          H  
ATOM   3391 1HB  HIS A 220      -8.509  68.704 -18.894  1.00  0.700          H  
ATOM   3392 2HB  HIS A 220      -7.989  67.089 -18.537  1.00  0.700          H  
ATOM   3393  HD2 HIS A 220     -11.629  67.887 -17.407  1.00  0.700          H  
ATOM   3394  HE1 HIS A 220     -11.791  65.782 -21.087  1.00  0.700          H  
ATOM   3395  HE2 HIS A 220     -13.137  66.683 -19.211  1.00  0.700          H  
ATOM   3396  N   ILE A 221      -9.842  67.027 -15.019  1.00  0.400          N  
ATOM   3397  CA  ILE A 221     -10.029  65.936 -14.071  1.00  0.420          C  
ATOM   3398  C   ILE A 221     -11.419  65.303 -14.214  1.00  0.390          C  
ATOM   3399  O   ILE A 221     -12.447  65.982 -14.176  1.00  0.380          O  
ATOM   3400  CB  ILE A 221      -9.787  66.416 -12.625  1.00  0.580          C  
ATOM   3401  CG1 ILE A 221      -8.372  67.159 -12.496  1.00  0.580          C  
ATOM   3402  CG2 ILE A 221      -9.841  65.189 -11.678  1.00  0.580          C  
ATOM   3403  CD1 ILE A 221      -7.113  66.351 -12.773  1.00  0.580          C  
ATOM   3404  H   ILE A 221     -10.451  67.852 -14.982  1.00  0.480          H  
ATOM   3405  HA  ILE A 221      -9.302  65.158 -14.287  1.00  0.500          H  
ATOM   3406  HB  ILE A 221     -10.555  67.136 -12.339  1.00  0.700          H  
ATOM   3407 1HG1 ILE A 221      -8.375  68.002 -13.185  1.00  0.700          H  
ATOM   3408 2HG1 ILE A 221      -8.298  67.543 -11.500  1.00  0.700          H  
ATOM   3409 1HG2 ILE A 221      -9.666  65.495 -10.663  1.00  0.700          H  
ATOM   3410 2HG2 ILE A 221     -10.818  64.720 -11.741  1.00  0.700          H  
ATOM   3411 3HG2 ILE A 221      -9.081  64.462 -11.963  1.00  0.700          H  
ATOM   3412 1HD1 ILE A 221      -6.247  66.991 -12.644  1.00  0.700          H  
ATOM   3413 2HD1 ILE A 221      -7.039  65.519 -12.090  1.00  0.700          H  
ATOM   3414 3HD1 ILE A 221      -7.123  65.982 -13.787  1.00  0.700          H  
ATOM   3415  N   GLU A 222     -11.437  63.992 -14.372  1.00  0.370          N  
ATOM   3416  CA  GLU A 222     -12.667  63.231 -14.567  1.00  0.350          C  
ATOM   3417  C   GLU A 222     -13.023  62.275 -13.420  1.00  0.380          C  
ATOM   3418  O   GLU A 222     -12.209  61.455 -13.019  1.00  0.410          O  
ATOM   3419  CB  GLU A 222     -12.504  62.456 -15.874  1.00  0.500          C  
ATOM   3420  CG  GLU A 222     -13.641  61.616 -16.270  1.00  0.500          C  
ATOM   3421  CD  GLU A 222     -13.425  60.943 -17.582  1.00  0.500          C  
ATOM   3422  OE1 GLU A 222     -12.403  60.306 -17.772  1.00  0.500          O  
ATOM   3423  OE2 GLU A 222     -14.321  60.979 -18.382  1.00  0.500          O  
ATOM   3424  H   GLU A 222     -10.528  63.522 -14.401  1.00  0.440          H  
ATOM   3425  HA  GLU A 222     -13.490  63.933 -14.673  1.00  0.420          H  
ATOM   3426 1HB  GLU A 222     -12.326  63.164 -16.687  1.00  0.600          H  
ATOM   3427 2HB  GLU A 222     -11.626  61.820 -15.806  1.00  0.600          H  
ATOM   3428 1HG  GLU A 222     -13.802  60.850 -15.509  1.00  0.600          H  
ATOM   3429 2HG  GLU A 222     -14.528  62.249 -16.323  1.00  0.600          H  
ATOM   3430  N   VAL A 223     -14.248  62.348 -12.898  1.00  0.390          N  
ATOM   3431  CA  VAL A 223     -14.648  61.441 -11.803  1.00  0.420          C  
ATOM   3432  C   VAL A 223     -15.566  60.310 -12.280  1.00  0.410          C  
ATOM   3433  O   VAL A 223     -16.589  60.548 -12.929  1.00  0.420          O  
ATOM   3434  CB  VAL A 223     -15.331  62.215 -10.654  1.00  0.580          C  
ATOM   3435  CG1 VAL A 223     -15.783  61.225  -9.511  1.00  0.580          C  
ATOM   3436  CG2 VAL A 223     -14.353  63.277 -10.087  1.00  0.580          C  
ATOM   3437  H   VAL A 223     -14.881  63.073 -13.253  1.00  0.470          H  
ATOM   3438  HA  VAL A 223     -13.754  60.985 -11.389  1.00  0.500          H  
ATOM   3439  HB  VAL A 223     -16.214  62.703 -11.046  1.00  0.690          H  
ATOM   3440 1HG1 VAL A 223     -16.267  61.774  -8.720  1.00  0.690          H  
ATOM   3441 2HG1 VAL A 223     -16.478  60.486  -9.894  1.00  0.690          H  
ATOM   3442 3HG1 VAL A 223     -14.907  60.714  -9.104  1.00  0.690          H  
ATOM   3443 1HG2 VAL A 223     -14.838  63.834  -9.293  1.00  0.690          H  
ATOM   3444 2HG2 VAL A 223     -13.475  62.781  -9.696  1.00  0.690          H  
ATOM   3445 3HG2 VAL A 223     -14.060  63.965 -10.877  1.00  0.690          H  
ATOM   3446  N   GLN A 224     -15.177  59.068 -11.977  1.00  0.400          N  
ATOM   3447  CA  GLN A 224     -15.939  57.888 -12.419  1.00  0.400          C  
ATOM   3448  C   GLN A 224     -17.018  57.499 -11.408  1.00  0.420          C  
ATOM   3449  O   GLN A 224     -16.735  57.317 -10.218  1.00  0.440          O  
ATOM   3450  CB  GLN A 224     -14.995  56.700 -12.662  1.00  0.560          C  
ATOM   3451  CG  GLN A 224     -15.670  55.364 -13.157  1.00  0.560          C  
ATOM   3452  CD  GLN A 224     -16.190  55.378 -14.613  1.00  0.560          C  
ATOM   3453  OE1 GLN A 224     -15.434  55.654 -15.561  1.00  0.560          O  
ATOM   3454  NE2 GLN A 224     -17.458  55.055 -14.808  1.00  0.560          N  
ATOM   3455  H   GLN A 224     -14.338  58.956 -11.390  1.00  0.480          H  
ATOM   3456  HA  GLN A 224     -16.444  58.133 -13.349  1.00  0.480          H  
ATOM   3457 1HB  GLN A 224     -14.256  56.992 -13.399  1.00  0.670          H  
ATOM   3458 2HB  GLN A 224     -14.449  56.488 -11.744  1.00  0.670          H  
ATOM   3459 1HG  GLN A 224     -14.942  54.568 -13.087  1.00  0.670          H  
ATOM   3460 2HG  GLN A 224     -16.515  55.135 -12.511  1.00  0.670          H  
ATOM   3461 1HE2 GLN A 224     -17.826  55.033 -15.740  1.00  0.670          H  
ATOM   3462 2HE2 GLN A 224     -18.053  54.830 -14.030  1.00  0.670          H  
ATOM   3463  N   ILE A 225     -18.266  57.396 -11.876  1.00  0.420          N  
ATOM   3464  CA  ILE A 225     -19.395  57.052 -11.016  1.00  0.450          C  
ATOM   3465  C   ILE A 225     -20.255  55.877 -11.502  1.00  0.490          C  
ATOM   3466  O   ILE A 225     -20.524  55.710 -12.699  1.00  0.500          O  
ATOM   3467  CB  ILE A 225     -20.295  58.288 -10.741  1.00  0.620          C  
ATOM   3468  CG1 ILE A 225     -19.462  59.358 -10.016  1.00  0.620          C  
ATOM   3469  CG2 ILE A 225     -21.512  57.913  -9.882  1.00  0.620          C  
ATOM   3470  CD1 ILE A 225     -20.128  60.654  -9.812  1.00  0.620          C  
ATOM   3471  H   ILE A 225     -18.456  57.586 -12.866  1.00  0.500          H  
ATOM   3472  HA  ILE A 225     -18.987  56.752 -10.054  1.00  0.540          H  
ATOM   3473  HB  ILE A 225     -20.635  58.701 -11.694  1.00  0.740          H  
ATOM   3474 1HG1 ILE A 225     -19.167  58.960  -9.047  1.00  0.740          H  
ATOM   3475 2HG1 ILE A 225     -18.574  59.562 -10.594  1.00  0.740          H  
ATOM   3476 1HG2 ILE A 225     -22.128  58.776  -9.712  1.00  0.740          H  
ATOM   3477 2HG2 ILE A 225     -22.114  57.180 -10.369  1.00  0.740          H  
ATOM   3478 3HG2 ILE A 225     -21.171  57.515  -8.926  1.00  0.740          H  
ATOM   3479 1HD1 ILE A 225     -19.438  61.282  -9.296  1.00  0.740          H  
ATOM   3480 2HD1 ILE A 225     -20.396  61.095 -10.771  1.00  0.740          H  
ATOM   3481 3HD1 ILE A 225     -21.010  60.551  -9.212  1.00  0.740          H  
ATOM   3482  N   LEU A 226     -20.622  55.024 -10.541  1.00  0.540          N  
ATOM   3483  CA  LEU A 226     -21.545  53.914 -10.751  1.00  0.600          C  
ATOM   3484  C   LEU A 226     -22.844  54.139  -9.987  1.00  0.660          C  
ATOM   3485  O   LEU A 226     -22.830  54.605  -8.844  1.00  0.730          O  
ATOM   3486  CB  LEU A 226     -20.960  52.572 -10.266  1.00  0.820          C  
ATOM   3487  CG  LEU A 226     -19.717  52.004 -10.960  1.00  0.820          C  
ATOM   3488  CD1 LEU A 226     -19.252  50.766 -10.201  1.00  0.820          C  
ATOM   3489  CD2 LEU A 226     -20.092  51.626 -12.381  1.00  0.820          C  
ATOM   3490  H   LEU A 226     -20.288  55.215  -9.592  1.00  0.650          H  
ATOM   3491  HA  LEU A 226     -21.783  53.862 -11.803  1.00  0.720          H  
ATOM   3492 1HB  LEU A 226     -20.717  52.682  -9.210  1.00  0.980          H  
ATOM   3493 2HB  LEU A 226     -21.744  51.826 -10.349  1.00  0.980          H  
ATOM   3494  HG  LEU A 226     -18.913  52.741 -10.967  1.00  0.980          H  
ATOM   3495 1HD1 LEU A 226     -18.380  50.337 -10.691  1.00  0.980          H  
ATOM   3496 2HD1 LEU A 226     -18.993  51.047  -9.186  1.00  0.980          H  
ATOM   3497 3HD1 LEU A 226     -20.049  50.028 -10.182  1.00  0.980          H  
ATOM   3498 1HD2 LEU A 226     -19.256  51.208 -12.898  1.00  0.980          H  
ATOM   3499 2HD2 LEU A 226     -20.903  50.894 -12.373  1.00  0.980          H  
ATOM   3500 3HD2 LEU A 226     -20.414  52.514 -12.896  1.00  0.980          H  
ATOM   3501  N   GLY A 227     -23.974  53.730 -10.558  1.00  0.660          N  
ATOM   3502  CA  GLY A 227     -25.209  53.837  -9.785  1.00  0.700          C  
ATOM   3503  C   GLY A 227     -26.216  52.737 -10.088  1.00  0.720          C  
ATOM   3504  O   GLY A 227     -26.397  52.312 -11.230  1.00  0.690          O  
ATOM   3505  H   GLY A 227     -23.959  53.384 -11.523  1.00  0.790          H  
ATOM   3506 1HA  GLY A 227     -24.967  53.811  -8.734  1.00  0.840          H  
ATOM   3507 2HA  GLY A 227     -25.670  54.808  -9.972  1.00  0.840          H  
ATOM   3508  N   ASP A 228     -26.908  52.271  -9.062  1.00  0.790          N  
ATOM   3509  CA  ASP A 228     -27.888  51.225  -9.309  1.00  0.850          C  
ATOM   3510  C   ASP A 228     -29.317  51.754  -9.392  1.00  0.800          C  
ATOM   3511  O   ASP A 228     -29.597  52.936  -9.164  1.00  0.790          O  
ATOM   3512  CB  ASP A 228     -27.734  50.084  -8.296  1.00  1.170          C  
ATOM   3513  CG  ASP A 228     -28.036  50.495  -6.887  1.00  1.170          C  
ATOM   3514  OD1 ASP A 228     -28.848  51.396  -6.736  1.00  1.170          O  
ATOM   3515  OD2 ASP A 228     -27.454  49.941  -5.956  1.00  1.170          O  
ATOM   3516  H   ASP A 228     -26.738  52.653  -8.121  1.00  0.950          H  
ATOM   3517  HA  ASP A 228     -27.660  50.785 -10.269  1.00  1.020          H  
ATOM   3518 1HB  ASP A 228     -28.391  49.260  -8.574  1.00  1.400          H  
ATOM   3519 2HB  ASP A 228     -26.729  49.694  -8.359  1.00  1.400          H  
ATOM   3520  N   GLN A 229     -30.247  50.833  -9.597  1.00  0.800          N  
ATOM   3521  CA  GLN A 229     -31.654  51.160  -9.766  1.00  0.790          C  
ATOM   3522  C   GLN A 229     -32.360  51.353  -8.434  1.00  0.820          C  
ATOM   3523  O   GLN A 229     -33.576  51.539  -8.390  1.00  0.910          O  
ATOM   3524  CB  GLN A 229     -32.354  50.052 -10.556  1.00  1.110          C  
ATOM   3525  CG  GLN A 229     -31.857  49.901 -11.990  1.00  1.110          C  
ATOM   3526  CD  GLN A 229     -32.564  48.784 -12.737  1.00  1.110          C  
ATOM   3527  OE1 GLN A 229     -33.781  48.624 -12.609  1.00  1.110          O  
ATOM   3528  NE2 GLN A 229     -31.807  48.007 -13.507  1.00  1.110          N  
ATOM   3529  H   GLN A 229     -29.963  49.875  -9.721  1.00  0.960          H  
ATOM   3530  HA  GLN A 229     -31.725  52.094 -10.327  1.00  0.950          H  
ATOM   3531 1HB  GLN A 229     -32.217  49.097 -10.043  1.00  1.330          H  
ATOM   3532 2HB  GLN A 229     -33.424  50.255 -10.591  1.00  1.330          H  
ATOM   3533 1HG  GLN A 229     -32.038  50.838 -12.521  1.00  1.330          H  
ATOM   3534 2HG  GLN A 229     -30.790  49.682 -11.983  1.00  1.330          H  
ATOM   3535 1HE2 GLN A 229     -32.207  47.243 -14.028  1.00  1.330          H  
ATOM   3536 2HE2 GLN A 229     -30.792  48.156 -13.555  1.00  1.330          H  
ATOM   3537  N   TYR A 230     -31.605  51.267  -7.340  1.00  0.800          N  
ATOM   3538  CA  TYR A 230     -32.160  51.396  -6.022  1.00  0.830          C  
ATOM   3539  C   TYR A 230     -31.679  52.706  -5.406  1.00  0.780          C  
ATOM   3540  O   TYR A 230     -31.962  52.996  -4.242  1.00  0.720          O  
ATOM   3541  CB  TYR A 230     -31.736  50.176  -5.224  1.00  1.150          C  
ATOM   3542  CG  TYR A 230     -32.156  48.950  -5.961  1.00  1.150          C  
ATOM   3543  CD1 TYR A 230     -31.220  48.275  -6.732  1.00  1.150          C  
ATOM   3544  CD2 TYR A 230     -33.465  48.526  -5.922  1.00  1.150          C  
ATOM   3545  CE1 TYR A 230     -31.589  47.182  -7.457  1.00  1.150          C  
ATOM   3546  CE2 TYR A 230     -33.844  47.426  -6.649  1.00  1.150          C  
ATOM   3547  CZ  TYR A 230     -32.918  46.749  -7.417  1.00  1.150          C  
ATOM   3548  OH  TYR A 230     -33.325  45.647  -8.149  1.00  1.150          O  
ATOM   3549  H   TYR A 230     -30.590  51.135  -7.380  1.00  0.960          H  
ATOM   3550  HA  TYR A 230     -33.247  51.431  -6.090  1.00  1.000          H  
ATOM   3551 1HB  TYR A 230     -30.649  50.166  -5.098  1.00  1.380          H  
ATOM   3552 2HB  TYR A 230     -32.202  50.180  -4.241  1.00  1.380          H  
ATOM   3553  HD1 TYR A 230     -30.195  48.624  -6.765  1.00  1.380          H  
ATOM   3554  HD2 TYR A 230     -34.198  49.067  -5.325  1.00  1.380          H  
ATOM   3555  HE1 TYR A 230     -30.851  46.666  -8.058  1.00  1.380          H  
ATOM   3556  HE2 TYR A 230     -34.880  47.088  -6.625  1.00  1.380          H  
ATOM   3557  HH  TYR A 230     -32.561  45.254  -8.614  1.00  1.380          H  
ATOM   3558  N   GLY A 231     -30.980  53.523  -6.213  1.00  0.820          N  
ATOM   3559  CA  GLY A 231     -30.489  54.823  -5.777  1.00  0.810          C  
ATOM   3560  C   GLY A 231     -29.107  54.853  -5.120  1.00  0.800          C  
ATOM   3561  O   GLY A 231     -28.717  55.890  -4.578  1.00  0.800          O  
ATOM   3562  H   GLY A 231     -30.748  53.224  -7.166  1.00  0.980          H  
ATOM   3563 1HA  GLY A 231     -30.469  55.483  -6.645  1.00  0.970          H  
ATOM   3564 2HA  GLY A 231     -31.213  55.253  -5.088  1.00  0.970          H  
ATOM   3565  N   ASN A 232     -28.348  53.755  -5.144  1.00  0.810          N  
ATOM   3566  CA  ASN A 232     -27.035  53.793  -4.513  1.00  0.810          C  
ATOM   3567  C   ASN A 232     -26.014  54.270  -5.524  1.00  0.770          C  
ATOM   3568  O   ASN A 232     -25.865  53.702  -6.606  1.00  0.770          O  
ATOM   3569  CB  ASN A 232     -26.609  52.454  -3.962  1.00  1.130          C  
ATOM   3570  CG  ASN A 232     -27.477  51.943  -2.857  1.00  1.130          C  
ATOM   3571  OD1 ASN A 232     -27.641  52.562  -1.791  1.00  1.130          O  
ATOM   3572  ND2 ASN A 232     -28.047  50.796  -3.107  1.00  1.130          N  
ATOM   3573  H   ASN A 232     -28.647  52.893  -5.625  1.00  0.970          H  
ATOM   3574  HA  ASN A 232     -27.052  54.512  -3.695  1.00  0.970          H  
ATOM   3575 1HB  ASN A 232     -26.575  51.736  -4.755  1.00  1.360          H  
ATOM   3576 2HB  ASN A 232     -25.593  52.543  -3.582  1.00  1.360          H  
ATOM   3577 1HD2 ASN A 232     -28.649  50.369  -2.435  1.00  1.360          H  
ATOM   3578 2HD2 ASN A 232     -27.877  50.361  -4.020  1.00  1.360          H  
ATOM   3579  N   ILE A 233     -25.359  55.376  -5.205  1.00  0.760          N  
ATOM   3580  CA  ILE A 233     -24.361  55.976  -6.085  1.00  0.730          C  
ATOM   3581  C   ILE A 233     -22.979  55.958  -5.444  1.00  0.730          C  
ATOM   3582  O   ILE A 233     -22.795  56.436  -4.325  1.00  0.750          O  
ATOM   3583  CB  ILE A 233     -24.826  57.372  -6.529  1.00  1.030          C  
ATOM   3584  CG1 ILE A 233     -26.150  57.178  -7.364  1.00  1.030          C  
ATOM   3585  CG2 ILE A 233     -23.756  58.076  -7.326  1.00  1.030          C  
ATOM   3586  CD1 ILE A 233     -26.885  58.401  -7.692  1.00  1.030          C  
ATOM   3587  H   ILE A 233     -25.552  55.807  -4.309  1.00  0.910          H  
ATOM   3588  HA  ILE A 233     -24.299  55.372  -6.987  1.00  0.880          H  
ATOM   3589  HB  ILE A 233     -25.067  57.966  -5.648  1.00  1.240          H  
ATOM   3590 1HG1 ILE A 233     -25.891  56.685  -8.302  1.00  1.240          H  
ATOM   3591 2HG1 ILE A 233     -26.833  56.542  -6.818  1.00  1.240          H  
ATOM   3592 1HG2 ILE A 233     -24.099  59.046  -7.627  1.00  1.240          H  
ATOM   3593 2HG2 ILE A 233     -22.850  58.193  -6.734  1.00  1.240          H  
ATOM   3594 3HG2 ILE A 233     -23.555  57.465  -8.194  1.00  1.240          H  
ATOM   3595 1HD1 ILE A 233     -27.774  58.145  -8.276  1.00  1.240          H  
ATOM   3596 2HD1 ILE A 233     -27.176  58.858  -6.776  1.00  1.240          H  
ATOM   3597 3HD1 ILE A 233     -26.272  59.067  -8.262  1.00  1.240          H  
ATOM   3598  N   LEU A 234     -22.038  55.365  -6.166  1.00  0.720          N  
ATOM   3599  CA  LEU A 234     -20.666  55.141  -5.718  1.00  0.730          C  
ATOM   3600  C   LEU A 234     -19.596  55.744  -6.629  1.00  0.660          C  
ATOM   3601  O   LEU A 234     -19.688  55.669  -7.858  1.00  0.630          O  
ATOM   3602  CB  LEU A 234     -20.499  53.612  -5.591  1.00  1.020          C  
ATOM   3603  CG  LEU A 234     -19.147  53.011  -5.161  1.00  1.020          C  
ATOM   3604  CD1 LEU A 234     -19.421  51.778  -4.307  1.00  1.020          C  
ATOM   3605  CD2 LEU A 234     -18.356  52.590  -6.398  1.00  1.020          C  
ATOM   3606  H   LEU A 234     -22.322  55.032  -7.090  1.00  0.860          H  
ATOM   3607  HA  LEU A 234     -20.572  55.585  -4.733  1.00  0.880          H  
ATOM   3608 1HB  LEU A 234     -21.255  53.251  -4.897  1.00  1.220          H  
ATOM   3609 2HB  LEU A 234     -20.719  53.203  -6.568  1.00  1.220          H  
ATOM   3610  HG  LEU A 234     -18.579  53.727  -4.584  1.00  1.220          H  
ATOM   3611 1HD1 LEU A 234     -18.482  51.331  -3.997  1.00  1.220          H  
ATOM   3612 2HD1 LEU A 234     -19.990  52.068  -3.428  1.00  1.220          H  
ATOM   3613 3HD1 LEU A 234     -19.996  51.063  -4.886  1.00  1.220          H  
ATOM   3614 1HD2 LEU A 234     -17.421  52.150  -6.082  1.00  1.220          H  
ATOM   3615 2HD2 LEU A 234     -18.926  51.861  -6.963  1.00  1.220          H  
ATOM   3616 3HD2 LEU A 234     -18.149  53.445  -7.028  1.00  1.220          H  
ATOM   3617  N   HIS A 235     -18.541  56.313  -6.039  1.00  0.650          N  
ATOM   3618  CA  HIS A 235     -17.463  56.837  -6.870  1.00  0.580          C  
ATOM   3619  C   HIS A 235     -16.253  55.911  -6.831  1.00  0.580          C  
ATOM   3620  O   HIS A 235     -15.965  55.231  -5.832  1.00  0.610          O  
ATOM   3621  CB  HIS A 235     -16.999  58.226  -6.439  1.00  0.840          C  
ATOM   3622  CG  HIS A 235     -16.182  58.224  -5.199  1.00  0.840          C  
ATOM   3623  ND1 HIS A 235     -14.814  57.959  -5.218  1.00  0.840          N  
ATOM   3624  CD2 HIS A 235     -16.505  58.454  -3.906  1.00  0.840          C  
ATOM   3625  CE1 HIS A 235     -14.343  58.011  -3.978  1.00  0.840          C  
ATOM   3626  NE2 HIS A 235     -15.346  58.316  -3.164  1.00  0.840          N  
ATOM   3627  H   HIS A 235     -18.498  56.351  -5.021  1.00  0.780          H  
ATOM   3628  HA  HIS A 235     -17.789  56.904  -7.908  1.00  0.700          H  
ATOM   3629 1HB  HIS A 235     -16.411  58.679  -7.242  1.00  1.010          H  
ATOM   3630 2HB  HIS A 235     -17.856  58.853  -6.279  1.00  1.010          H  
ATOM   3631  HD2 HIS A 235     -17.496  58.699  -3.521  1.00  1.010          H  
ATOM   3632  HE1 HIS A 235     -13.309  57.843  -3.681  1.00  1.010          H  
ATOM   3633  HE2 HIS A 235     -15.280  58.427  -2.160  1.00  1.010          H  
ATOM   3634  N   LEU A 236     -15.511  55.953  -7.918  1.00  0.550          N  
ATOM   3635  CA  LEU A 236     -14.294  55.190  -8.087  1.00  0.570          C  
ATOM   3636  C   LEU A 236     -13.088  56.088  -8.293  1.00  0.540          C  
ATOM   3637  O   LEU A 236     -12.232  55.792  -9.136  1.00  0.600          O  
ATOM   3638  CB  LEU A 236     -14.492  54.240  -9.251  1.00  0.790          C  
ATOM   3639  CG  LEU A 236     -15.608  53.205  -9.077  1.00  0.790          C  
ATOM   3640  CD1 LEU A 236     -15.803  52.565 -10.326  1.00  0.790          C  
ATOM   3641  CD2 LEU A 236     -15.244  52.183  -8.036  1.00  0.790          C  
ATOM   3642  H   LEU A 236     -15.827  56.543  -8.693  1.00  0.660          H  
ATOM   3643  HA  LEU A 236     -14.116  54.627  -7.180  1.00  0.680          H  
ATOM   3644 1HB  LEU A 236     -14.734  54.833 -10.123  1.00  0.950          H  
ATOM   3645 2HB  LEU A 236     -13.574  53.718  -9.445  1.00  0.950          H  
ATOM   3646  HG  LEU A 236     -16.537  53.697  -8.801  1.00  0.950          H  
ATOM   3647 1HD1 LEU A 236     -16.591  51.839 -10.243  1.00  0.950          H  
ATOM   3648 2HD1 LEU A 236     -16.080  53.325 -11.039  1.00  0.950          H  
ATOM   3649 3HD1 LEU A 236     -14.883  52.071 -10.638  1.00  0.950          H  
ATOM   3650 1HD2 LEU A 236     -16.044  51.450  -7.959  1.00  0.950          H  
ATOM   3651 2HD2 LEU A 236     -14.324  51.688  -8.321  1.00  0.950          H  
ATOM   3652 3HD2 LEU A 236     -15.119  52.658  -7.081  1.00  0.950          H  
ATOM   3653  N   TYR A 237     -13.077  57.212  -7.566  1.00  0.480          N  
ATOM   3654  CA  TYR A 237     -12.037  58.226  -7.611  1.00  0.460          C  
ATOM   3655  C   TYR A 237     -11.992  58.923  -8.983  1.00  0.470          C  
ATOM   3656  O   TYR A 237     -12.993  58.915  -9.723  1.00  0.490          O  
ATOM   3657  CB  TYR A 237     -10.703  57.598  -7.190  1.00  0.650          C  
ATOM   3658  CG  TYR A 237     -10.664  57.134  -5.705  1.00  0.650          C  
ATOM   3659  CD1 TYR A 237     -11.184  55.892  -5.323  1.00  0.650          C  
ATOM   3660  CD2 TYR A 237     -10.052  57.926  -4.744  1.00  0.650          C  
ATOM   3661  CE1 TYR A 237     -11.087  55.475  -4.027  1.00  0.650          C  
ATOM   3662  CE2 TYR A 237      -9.958  57.476  -3.430  1.00  0.650          C  
ATOM   3663  CZ  TYR A 237     -10.480  56.240  -3.087  1.00  0.650          C  
ATOM   3664  OH  TYR A 237     -10.378  55.747  -1.796  1.00  0.650          O  
ATOM   3665  H   TYR A 237     -13.827  57.375  -6.883  1.00  0.580          H  
ATOM   3666  HA  TYR A 237     -12.283  58.994  -6.873  1.00  0.550          H  
ATOM   3667 1HB  TYR A 237     -10.459  56.759  -7.823  1.00  0.780          H  
ATOM   3668 2HB  TYR A 237      -9.904  58.320  -7.309  1.00  0.780          H  
ATOM   3669  HD1 TYR A 237     -11.658  55.243  -6.053  1.00  0.780          H  
ATOM   3670  HD2 TYR A 237      -9.633  58.892  -5.021  1.00  0.780          H  
ATOM   3671  HE1 TYR A 237     -11.473  54.535  -3.736  1.00  0.780          H  
ATOM   3672  HE2 TYR A 237      -9.468  58.091  -2.675  1.00  0.780          H  
ATOM   3673  HH  TYR A 237     -10.850  54.877  -1.729  1.00  0.780          H  
ATOM   3674  N   GLU A 238     -10.837  59.517  -9.320  1.00  0.500          N  
ATOM   3675  CA  GLU A 238     -10.731  60.398 -10.474  1.00  0.490          C  
ATOM   3676  C   GLU A 238      -9.556  60.084 -11.379  1.00  0.450          C  
ATOM   3677  O   GLU A 238      -8.584  59.436 -10.982  1.00  0.470          O  
ATOM   3678  CB  GLU A 238     -10.593  61.861 -10.014  1.00  0.690          C  
ATOM   3679  CG  GLU A 238      -9.187  62.259  -9.499  1.00  0.690          C  
ATOM   3680  CD  GLU A 238      -8.904  61.759  -8.156  1.00  0.690          C  
ATOM   3681  OE1 GLU A 238      -9.728  61.924  -7.300  1.00  0.690          O  
ATOM   3682  OE2 GLU A 238      -7.864  61.163  -7.962  1.00  0.690          O  
ATOM   3683  H   GLU A 238     -10.037  59.440  -8.710  1.00  0.600          H  
ATOM   3684  HA  GLU A 238     -11.634  60.285 -11.056  1.00  0.590          H  
ATOM   3685 1HB  GLU A 238     -10.857  62.518 -10.838  1.00  0.830          H  
ATOM   3686 2HB  GLU A 238     -11.300  62.051  -9.209  1.00  0.830          H  
ATOM   3687 1HG  GLU A 238      -8.414  61.920 -10.181  1.00  0.830          H  
ATOM   3688 2HG  GLU A 238      -9.133  63.342  -9.471  1.00  0.830          H  
ATOM   3689  N   ARG A 239      -9.656  60.572 -12.608  1.00  0.410          N  
ATOM   3690  CA  ARG A 239      -8.626  60.433 -13.610  1.00  0.390          C  
ATOM   3691  C   ARG A 239      -8.107  61.781 -14.136  1.00  0.390          C  
ATOM   3692  O   ARG A 239      -8.870  62.727 -14.351  1.00  0.380          O  
ATOM   3693  CB  ARG A 239      -9.202  59.641 -14.779  1.00  0.550          C  
ATOM   3694  CG  ARG A 239      -9.703  58.211 -14.446  1.00  0.550          C  
ATOM   3695  CD  ARG A 239      -9.938  57.402 -15.688  1.00  0.550          C  
ATOM   3696  NE  ARG A 239     -11.086  57.808 -16.482  1.00  0.550          N  
ATOM   3697  CZ  ARG A 239     -12.314  57.281 -16.412  1.00  0.550          C  
ATOM   3698  NH1 ARG A 239     -12.636  56.324 -15.581  1.00  0.550          N  
ATOM   3699  NH2 ARG A 239     -13.196  57.744 -17.217  1.00  0.550          N  
ATOM   3700  H   ARG A 239     -10.513  61.053 -12.853  1.00  0.490          H  
ATOM   3701  HA  ARG A 239      -7.788  59.904 -13.172  1.00  0.470          H  
ATOM   3702 1HB  ARG A 239     -10.055  60.177 -15.180  1.00  0.660          H  
ATOM   3703 2HB  ARG A 239      -8.475  59.591 -15.563  1.00  0.660          H  
ATOM   3704 1HG  ARG A 239      -8.998  57.690 -13.828  1.00  0.660          H  
ATOM   3705 2HG  ARG A 239     -10.654  58.288 -13.914  1.00  0.660          H  
ATOM   3706 1HD  ARG A 239      -9.101  57.481 -16.305  1.00  0.660          H  
ATOM   3707 2HD  ARG A 239     -10.047  56.361 -15.439  1.00  0.660          H  
ATOM   3708  HE  ARG A 239     -10.980  58.588 -17.146  1.00  0.660          H  
ATOM   3709 1HH1 ARG A 239     -11.958  55.952 -14.921  1.00  0.660          H  
ATOM   3710 2HH1 ARG A 239     -13.600  55.965 -15.582  1.00  0.660          H  
ATOM   3711 1HH2 ARG A 239     -12.930  58.521 -17.835  1.00  0.660          H  
ATOM   3712 2HH2 ARG A 239     -14.138  57.382 -17.204  1.00  0.660          H  
ATOM   3713  N   ASP A 240      -6.794  61.849 -14.365  1.00  0.410          N  
ATOM   3714  CA  ASP A 240      -6.110  63.009 -14.928  1.00  0.440          C  
ATOM   3715  C   ASP A 240      -6.020  62.904 -16.439  1.00  0.410          C  
ATOM   3716  O   ASP A 240      -5.283  62.078 -16.991  1.00  0.410          O  
ATOM   3717  CB  ASP A 240      -4.710  63.145 -14.387  1.00  0.600          C  
ATOM   3718  CG  ASP A 240      -4.012  64.373 -14.902  1.00  0.600          C  
ATOM   3719  OD1 ASP A 240      -4.595  65.067 -15.740  1.00  0.600          O  
ATOM   3720  OD2 ASP A 240      -2.886  64.581 -14.535  1.00  0.600          O  
ATOM   3721  H   ASP A 240      -6.208  61.035 -14.176  1.00  0.490          H  
ATOM   3722  HA  ASP A 240      -6.681  63.903 -14.685  1.00  0.530          H  
ATOM   3723 1HB  ASP A 240      -4.732  63.152 -13.306  1.00  0.720          H  
ATOM   3724 2HB  ASP A 240      -4.169  62.293 -14.688  1.00  0.720          H  
ATOM   3725  N   CYS A 241      -6.821  63.704 -17.111  1.00  0.390          N  
ATOM   3726  CA  CYS A 241      -6.993  63.670 -18.540  1.00  0.360          C  
ATOM   3727  C   CYS A 241      -6.385  64.903 -19.190  1.00  0.390          C  
ATOM   3728  O   CYS A 241      -6.826  65.319 -20.266  1.00  0.380          O  
ATOM   3729  CB  CYS A 241      -8.482  63.651 -18.815  1.00  0.520          C  
ATOM   3730  SG  CYS A 241      -9.302  62.205 -18.154  1.00  0.520          S  
ATOM   3731  H   CYS A 241      -7.355  64.412 -16.601  1.00  0.470          H  
ATOM   3732  HA  CYS A 241      -6.518  62.773 -18.939  1.00  0.430          H  
ATOM   3733 1HB  CYS A 241      -8.935  64.526 -18.352  1.00  0.620          H  
ATOM   3734 2HB  CYS A 241      -8.658  63.721 -19.860  1.00  0.620          H  
ATOM   3735  HG  CYS A 241      -8.960  62.438 -16.873  1.00  0.620          H  
ATOM   3736  N   SER A 242      -5.374  65.490 -18.538  1.00  0.440          N  
ATOM   3737  CA  SER A 242      -4.755  66.723 -19.007  1.00  0.470          C  
ATOM   3738  C   SER A 242      -3.751  66.559 -20.144  1.00  0.480          C  
ATOM   3739  O   SER A 242      -3.364  67.542 -20.776  1.00  0.510          O  
ATOM   3740  CB  SER A 242      -3.999  67.351 -17.858  1.00  0.650          C  
ATOM   3741  OG  SER A 242      -4.845  67.620 -16.780  1.00  0.650          O  
ATOM   3742  H   SER A 242      -5.063  65.121 -17.625  1.00  0.530          H  
ATOM   3743  HA  SER A 242      -5.545  67.390 -19.340  1.00  0.560          H  
ATOM   3744 1HB  SER A 242      -3.190  66.691 -17.535  1.00  0.780          H  
ATOM   3745 2HB  SER A 242      -3.548  68.274 -18.203  1.00  0.780          H  
ATOM   3746  HG  SER A 242      -4.818  66.778 -16.251  1.00  0.780          H  
ATOM   3747  N   ILE A 243      -3.346  65.344 -20.465  1.00  0.470          N  
ATOM   3748  CA  ILE A 243      -2.315  65.216 -21.473  1.00  0.490          C  
ATOM   3749  C   ILE A 243      -3.023  65.149 -22.811  1.00  0.460          C  
ATOM   3750  O   ILE A 243      -3.357  64.062 -23.308  1.00  0.440          O  
ATOM   3751  CB  ILE A 243      -1.456  63.956 -21.233  1.00  0.680          C  
ATOM   3752  CG1 ILE A 243      -0.893  63.975 -19.806  1.00  0.680          C  
ATOM   3753  CG2 ILE A 243      -0.292  63.899 -22.235  1.00  0.680          C  
ATOM   3754  CD1 ILE A 243      -1.728  63.141 -18.771  1.00  0.680          C  
ATOM   3755  H   ILE A 243      -3.725  64.543 -19.981  1.00  0.560          H  
ATOM   3756  HA  ILE A 243      -1.672  66.095 -21.455  1.00  0.590          H  
ATOM   3757  HB  ILE A 243      -2.058  63.089 -21.338  1.00  0.810          H  
ATOM   3758 1HG1 ILE A 243       0.130  63.599 -19.817  1.00  0.810          H  
ATOM   3759 2HG1 ILE A 243      -0.888  64.998 -19.473  1.00  0.810          H  
ATOM   3760 1HG2 ILE A 243       0.305  63.022 -22.048  1.00  0.810          H  
ATOM   3761 2HG2 ILE A 243      -0.686  63.857 -23.242  1.00  0.810          H  
ATOM   3762 3HG2 ILE A 243       0.330  64.781 -22.124  1.00  0.810          H  
ATOM   3763 1HD1 ILE A 243      -1.271  63.227 -17.789  1.00  0.810          H  
ATOM   3764 2HD1 ILE A 243      -2.747  63.487 -18.699  1.00  0.810          H  
ATOM   3765 3HD1 ILE A 243      -1.736  62.093 -19.075  1.00  0.810          H  
ATOM   3766  N   GLN A 244      -3.248  66.342 -23.367  1.00  0.470          N  
ATOM   3767  CA  GLN A 244      -4.049  66.551 -24.566  1.00  0.460          C  
ATOM   3768  C   GLN A 244      -3.284  67.234 -25.678  1.00  0.500          C  
ATOM   3769  O   GLN A 244      -2.362  68.006 -25.414  1.00  0.530          O  
ATOM   3770  CB  GLN A 244      -5.243  67.448 -24.244  1.00  0.650          C  
ATOM   3771  CG  GLN A 244      -6.193  66.905 -23.240  1.00  0.650          C  
ATOM   3772  CD  GLN A 244      -7.307  67.849 -22.968  1.00  0.650          C  
ATOM   3773  OE1 GLN A 244      -7.477  68.857 -23.669  1.00  0.650          O  
ATOM   3774  NE2 GLN A 244      -8.064  67.558 -21.937  1.00  0.650          N  
ATOM   3775  H   GLN A 244      -2.898  67.157 -22.855  1.00  0.560          H  
ATOM   3776  HA  GLN A 244      -4.385  65.584 -24.922  1.00  0.550          H  
ATOM   3777 1HB  GLN A 244      -4.882  68.411 -23.867  1.00  0.780          H  
ATOM   3778 2HB  GLN A 244      -5.800  67.643 -25.160  1.00  0.780          H  
ATOM   3779 1HG  GLN A 244      -6.623  65.995 -23.614  1.00  0.780          H  
ATOM   3780 2HG  GLN A 244      -5.675  66.715 -22.309  1.00  0.780          H  
ATOM   3781 1HE2 GLN A 244      -8.832  68.158 -21.699  1.00  0.780          H  
ATOM   3782 2HE2 GLN A 244      -7.847  66.722 -21.372  1.00  0.780          H  
ATOM   3783  N   ARG A 245      -3.717  66.974 -26.908  1.00  0.510          N  
ATOM   3784  CA  ARG A 245      -3.188  67.580 -28.132  1.00  0.560          C  
ATOM   3785  C   ARG A 245      -4.356  68.130 -28.936  1.00  0.540          C  
ATOM   3786  O   ARG A 245      -5.305  67.403 -29.224  1.00  0.490          O  
ATOM   3787  CB  ARG A 245      -2.450  66.527 -28.947  1.00  0.760          C  
ATOM   3788  CG  ARG A 245      -1.854  66.989 -30.251  1.00  0.760          C  
ATOM   3789  CD  ARG A 245      -1.030  65.924 -30.905  1.00  0.760          C  
ATOM   3790  NE  ARG A 245      -1.823  64.732 -31.217  1.00  0.760          N  
ATOM   3791  CZ  ARG A 245      -2.619  64.570 -32.305  1.00  0.760          C  
ATOM   3792  NH1 ARG A 245      -2.765  65.538 -33.188  1.00  0.760          N  
ATOM   3793  NH2 ARG A 245      -3.261  63.426 -32.484  1.00  0.760          N  
ATOM   3794  H   ARG A 245      -4.484  66.297 -26.981  1.00  0.610          H  
ATOM   3795  HA  ARG A 245      -2.513  68.398 -27.876  1.00  0.670          H  
ATOM   3796 1HB  ARG A 245      -1.649  66.123 -28.352  1.00  0.920          H  
ATOM   3797 2HB  ARG A 245      -3.136  65.712 -29.169  1.00  0.920          H  
ATOM   3798 1HG  ARG A 245      -2.656  67.265 -30.929  1.00  0.920          H  
ATOM   3799 2HG  ARG A 245      -1.220  67.859 -30.072  1.00  0.920          H  
ATOM   3800 1HD  ARG A 245      -0.603  66.309 -31.824  1.00  0.920          H  
ATOM   3801 2HD  ARG A 245      -0.221  65.621 -30.242  1.00  0.920          H  
ATOM   3802  HE  ARG A 245      -1.749  63.948 -30.580  1.00  0.920          H  
ATOM   3803 1HH1 ARG A 245      -2.283  66.414 -33.070  1.00  0.920          H  
ATOM   3804 2HH1 ARG A 245      -3.361  65.396 -33.993  1.00  0.920          H  
ATOM   3805 1HH2 ARG A 245      -3.160  62.668 -31.824  1.00  0.920          H  
ATOM   3806 2HH2 ARG A 245      -3.858  63.292 -33.293  1.00  0.920          H  
ATOM   3807  N   ARG A 246      -4.334  69.420 -29.276  1.00  0.570          N  
ATOM   3808  CA  ARG A 246      -5.457  70.033 -29.990  1.00  0.550          C  
ATOM   3809  C   ARG A 246      -6.802  69.691 -29.318  1.00  0.480          C  
ATOM   3810  O   ARG A 246      -7.784  69.379 -29.995  1.00  0.460          O  
ATOM   3811  CB  ARG A 246      -5.478  69.593 -31.452  1.00  0.780          C  
ATOM   3812  CG  ARG A 246      -4.199  69.903 -32.258  1.00  0.780          C  
ATOM   3813  CD  ARG A 246      -3.943  71.367 -32.382  1.00  0.780          C  
ATOM   3814  NE  ARG A 246      -2.947  71.672 -33.424  1.00  0.780          N  
ATOM   3815  CZ  ARG A 246      -1.609  71.852 -33.240  1.00  0.780          C  
ATOM   3816  NH1 ARG A 246      -1.044  71.749 -32.047  1.00  0.780          N  
ATOM   3817  NH2 ARG A 246      -0.854  72.144 -34.292  1.00  0.780          N  
ATOM   3818  H   ARG A 246      -3.510  70.014 -29.075  1.00  0.680          H  
ATOM   3819  HA  ARG A 246      -5.329  71.117 -29.950  1.00  0.660          H  
ATOM   3820 1HB  ARG A 246      -5.650  68.519 -31.510  1.00  0.930          H  
ATOM   3821 2HB  ARG A 246      -6.309  70.078 -31.960  1.00  0.930          H  
ATOM   3822 1HG  ARG A 246      -3.343  69.463 -31.755  1.00  0.930          H  
ATOM   3823 2HG  ARG A 246      -4.288  69.482 -33.257  1.00  0.930          H  
ATOM   3824 1HD  ARG A 246      -4.872  71.872 -32.646  1.00  0.930          H  
ATOM   3825 2HD  ARG A 246      -3.582  71.760 -31.433  1.00  0.930          H  
ATOM   3826  HE  ARG A 246      -3.297  71.771 -34.368  1.00  0.930          H  
ATOM   3827 1HH1 ARG A 246      -1.596  71.514 -31.208  1.00  0.930          H  
ATOM   3828 2HH1 ARG A 246      -0.052  71.907 -31.944  1.00  0.930          H  
ATOM   3829 1HH2 ARG A 246      -1.273  72.227 -35.209  1.00  0.930          H  
ATOM   3830 2HH2 ARG A 246       0.140  72.283 -34.181  1.00  0.930          H  
ATOM   3831  N   HIS A 247      -6.823  69.754 -27.981  1.00  0.460          N  
ATOM   3832  CA  HIS A 247      -7.969  69.472 -27.108  1.00  0.410          C  
ATOM   3833  C   HIS A 247      -8.456  68.007 -27.087  1.00  0.380          C  
ATOM   3834  O   HIS A 247      -9.500  67.714 -26.498  1.00  0.350          O  
ATOM   3835  CB  HIS A 247      -9.162  70.356 -27.486  1.00  0.590          C  
ATOM   3836  CG  HIS A 247      -8.880  71.836 -27.485  1.00  0.590          C  
ATOM   3837  ND1 HIS A 247      -8.627  72.555 -26.328  1.00  0.590          N  
ATOM   3838  CD2 HIS A 247      -8.827  72.727 -28.501  1.00  0.590          C  
ATOM   3839  CE1 HIS A 247      -8.435  73.830 -26.642  1.00  0.590          C  
ATOM   3840  NE2 HIS A 247      -8.550  73.956 -27.950  1.00  0.590          N  
ATOM   3841  H   HIS A 247      -5.959  70.034 -27.531  1.00  0.550          H  
ATOM   3842  HA  HIS A 247      -7.688  69.723 -26.086  1.00  0.490          H  
ATOM   3843 1HB  HIS A 247      -9.549  70.076 -28.462  1.00  0.710          H  
ATOM   3844 2HB  HIS A 247      -9.957  70.173 -26.773  1.00  0.710          H  
ATOM   3845  HD1 HIS A 247      -8.722  72.215 -25.390  1.00  0.710          H  
ATOM   3846  HD2 HIS A 247      -8.963  72.625 -29.579  1.00  0.710          H  
ATOM   3847  HE1 HIS A 247      -8.223  74.571 -25.870  1.00  0.710          H  
ATOM   3848  N   GLN A 248      -7.703  67.081 -27.673  1.00  0.380          N  
ATOM   3849  CA  GLN A 248      -8.070  65.670 -27.633  1.00  0.350          C  
ATOM   3850  C   GLN A 248      -7.161  64.904 -26.684  1.00  0.380          C  
ATOM   3851  O   GLN A 248      -5.956  65.138 -26.625  1.00  0.480          O  
ATOM   3852  CB  GLN A 248      -8.002  65.057 -29.034  1.00  0.500          C  
ATOM   3853  CG  GLN A 248      -8.994  65.660 -30.018  1.00  0.500          C  
ATOM   3854  CD  GLN A 248      -8.958  64.989 -31.389  1.00  0.500          C  
ATOM   3855  OE1 GLN A 248      -7.890  64.698 -31.946  1.00  0.500          O  
ATOM   3856  NE2 GLN A 248     -10.140  64.728 -31.936  1.00  0.500          N  
ATOM   3857  H   GLN A 248      -6.874  67.362 -28.198  1.00  0.460          H  
ATOM   3858  HA  GLN A 248      -9.092  65.583 -27.268  1.00  0.420          H  
ATOM   3859 1HB  GLN A 248      -6.998  65.207 -29.439  1.00  0.600          H  
ATOM   3860 2HB  GLN A 248      -8.180  63.984 -28.975  1.00  0.600          H  
ATOM   3861 1HG  GLN A 248     -10.000  65.559 -29.613  1.00  0.600          H  
ATOM   3862 2HG  GLN A 248      -8.752  66.719 -30.149  1.00  0.600          H  
ATOM   3863 1HE2 GLN A 248     -10.193  64.286 -32.830  1.00  0.600          H  
ATOM   3864 2HE2 GLN A 248     -11.007  64.972 -31.438  1.00  0.600          H  
ATOM   3865  N   LYS A 249      -7.725  63.968 -25.933  1.00  0.310          N  
ATOM   3866  CA  LYS A 249      -6.909  63.204 -24.988  1.00  0.340          C  
ATOM   3867  C   LYS A 249      -5.870  62.334 -25.688  1.00  0.350          C  
ATOM   3868  O   LYS A 249      -6.192  61.639 -26.654  1.00  0.350          O  
ATOM   3869  CB  LYS A 249      -7.808  62.342 -24.104  1.00  0.460          C  
ATOM   3870  CG  LYS A 249      -8.764  63.165 -23.201  1.00  0.460          C  
ATOM   3871  CD  LYS A 249      -9.444  62.312 -22.109  1.00  0.460          C  
ATOM   3872  CE  LYS A 249     -10.431  61.283 -22.622  1.00  0.460          C  
ATOM   3873  NZ  LYS A 249     -11.695  61.858 -23.113  1.00  0.460          N  
ATOM   3874  H   LYS A 249      -8.715  63.793 -26.019  1.00  0.370          H  
ATOM   3875  HA  LYS A 249      -6.363  63.897 -24.351  1.00  0.410          H  
ATOM   3876 1HB  LYS A 249      -8.392  61.681 -24.740  1.00  0.560          H  
ATOM   3877 2HB  LYS A 249      -7.185  61.715 -23.460  1.00  0.560          H  
ATOM   3878 1HG  LYS A 249      -8.181  63.951 -22.703  1.00  0.560          H  
ATOM   3879 2HG  LYS A 249      -9.520  63.647 -23.811  1.00  0.560          H  
ATOM   3880 1HD  LYS A 249      -8.685  61.800 -21.510  1.00  0.560          H  
ATOM   3881 2HD  LYS A 249     -10.010  62.975 -21.460  1.00  0.560          H  
ATOM   3882 1HE  LYS A 249      -9.976  60.723 -23.424  1.00  0.560          H  
ATOM   3883 2HE  LYS A 249     -10.664  60.605 -21.802  1.00  0.560          H  
ATOM   3884 1HZ  LYS A 249     -12.267  61.079 -23.410  1.00  0.560          H  
ATOM   3885 2HZ  LYS A 249     -12.155  62.358 -22.361  1.00  0.560          H  
ATOM   3886 3HZ  LYS A 249     -11.532  62.477 -23.886  1.00  0.560          H  
ATOM   3887  N   VAL A 250      -4.636  62.340 -25.167  1.00  0.370          N  
ATOM   3888  CA  VAL A 250      -3.555  61.519 -25.698  1.00  0.400          C  
ATOM   3889  C   VAL A 250      -3.150  60.471 -24.651  1.00  0.400          C  
ATOM   3890  O   VAL A 250      -3.039  59.285 -24.971  1.00  0.380          O  
ATOM   3891  CB  VAL A 250      -2.350  62.400 -26.103  1.00  0.550          C  
ATOM   3892  CG1 VAL A 250      -1.191  61.546 -26.626  1.00  0.550          C  
ATOM   3893  CG2 VAL A 250      -2.793  63.397 -27.162  1.00  0.550          C  
ATOM   3894  H   VAL A 250      -4.415  62.958 -24.384  1.00  0.440          H  
ATOM   3895  HA  VAL A 250      -3.914  61.002 -26.587  1.00  0.480          H  
ATOM   3896  HB  VAL A 250      -1.992  62.932 -25.224  1.00  0.660          H  
ATOM   3897 1HG1 VAL A 250      -0.367  62.189 -26.874  1.00  0.660          H  
ATOM   3898 2HG1 VAL A 250      -0.874  60.845 -25.898  1.00  0.660          H  
ATOM   3899 3HG1 VAL A 250      -1.514  61.002 -27.513  1.00  0.660          H  
ATOM   3900 1HG2 VAL A 250      -1.961  64.019 -27.433  1.00  0.660          H  
ATOM   3901 2HG2 VAL A 250      -3.151  62.862 -28.038  1.00  0.660          H  
ATOM   3902 3HG2 VAL A 250      -3.595  64.013 -26.769  1.00  0.660          H  
ATOM   3903  N   VAL A 251      -2.871  60.929 -23.423  1.00  0.410          N  
ATOM   3904  CA  VAL A 251      -2.470  60.029 -22.335  1.00  0.410          C  
ATOM   3905  C   VAL A 251      -3.324  60.316 -21.104  1.00  0.400          C  
ATOM   3906  O   VAL A 251      -3.684  61.457 -20.831  1.00  0.420          O  
ATOM   3907  CB  VAL A 251      -0.957  60.118 -21.958  1.00  0.570          C  
ATOM   3908  CG1 VAL A 251      -0.634  59.129 -20.841  1.00  0.570          C  
ATOM   3909  CG2 VAL A 251      -0.104  59.829 -23.151  1.00  0.570          C  
ATOM   3910  H   VAL A 251      -2.999  61.929 -23.246  1.00  0.490          H  
ATOM   3911  HA  VAL A 251      -2.666  59.002 -22.646  1.00  0.490          H  
ATOM   3912  HB  VAL A 251      -0.731  61.090 -21.581  1.00  0.690          H  
ATOM   3913 1HG1 VAL A 251       0.396  59.186 -20.614  1.00  0.690          H  
ATOM   3914 2HG1 VAL A 251      -1.203  59.340 -19.947  1.00  0.690          H  
ATOM   3915 3HG1 VAL A 251      -0.858  58.124 -21.183  1.00  0.690          H  
ATOM   3916 1HG2 VAL A 251       0.949  59.885 -22.880  1.00  0.690          H  
ATOM   3917 2HG2 VAL A 251      -0.332  58.837 -23.533  1.00  0.690          H  
ATOM   3918 3HG2 VAL A 251      -0.314  60.559 -23.888  1.00  0.690          H  
ATOM   3919  N   GLU A 252      -3.745  59.270 -20.422  1.00  0.370          N  
ATOM   3920  CA  GLU A 252      -4.527  59.452 -19.204  1.00  0.380          C  
ATOM   3921  C   GLU A 252      -3.895  58.710 -18.023  1.00  0.390          C  
ATOM   3922  O   GLU A 252      -3.419  57.585 -18.157  1.00  0.410          O  
ATOM   3923  CB  GLU A 252      -5.975  59.029 -19.450  1.00  0.530          C  
ATOM   3924  CG  GLU A 252      -6.881  59.268 -18.286  1.00  0.530          C  
ATOM   3925  CD  GLU A 252      -6.893  58.146 -17.407  1.00  0.530          C  
ATOM   3926  OE1 GLU A 252      -7.125  57.092 -17.880  1.00  0.530          O  
ATOM   3927  OE2 GLU A 252      -6.639  58.298 -16.245  1.00  0.530          O  
ATOM   3928  H   GLU A 252      -3.474  58.335 -20.750  1.00  0.440          H  
ATOM   3929  HA  GLU A 252      -4.533  60.512 -18.947  1.00  0.460          H  
ATOM   3930 1HB  GLU A 252      -6.371  59.589 -20.298  1.00  0.630          H  
ATOM   3931 2HB  GLU A 252      -6.008  57.971 -19.710  1.00  0.630          H  
ATOM   3932 1HG  GLU A 252      -6.571  60.141 -17.741  1.00  0.630          H  
ATOM   3933 2HG  GLU A 252      -7.889  59.443 -18.650  1.00  0.630          H  
ATOM   3934  N   ILE A 253      -3.825  59.374 -16.870  1.00  0.410          N  
ATOM   3935  CA  ILE A 253      -3.245  58.754 -15.671  1.00  0.440          C  
ATOM   3936  C   ILE A 253      -4.156  58.867 -14.449  1.00  0.420          C  
ATOM   3937  O   ILE A 253      -4.791  59.899 -14.232  1.00  0.420          O  
ATOM   3938  CB  ILE A 253      -1.824  59.338 -15.366  1.00  0.600          C  
ATOM   3939  CG1 ILE A 253      -1.169  58.572 -14.144  1.00  0.600          C  
ATOM   3940  CG2 ILE A 253      -1.876  60.829 -15.121  1.00  0.600          C  
ATOM   3941  CD1 ILE A 253       0.301  58.822 -13.919  1.00  0.600          C  
ATOM   3942  H   ILE A 253      -4.244  60.311 -16.831  1.00  0.490          H  
ATOM   3943  HA  ILE A 253      -3.124  57.693 -15.870  1.00  0.530          H  
ATOM   3944  HB  ILE A 253      -1.192  59.154 -16.237  1.00  0.720          H  
ATOM   3945 1HG1 ILE A 253      -1.688  58.843 -13.224  1.00  0.720          H  
ATOM   3946 2HG1 ILE A 253      -1.288  57.508 -14.311  1.00  0.720          H  
ATOM   3947 1HG2 ILE A 253      -0.883  61.220 -14.951  1.00  0.720          H  
ATOM   3948 2HG2 ILE A 253      -2.311  61.332 -15.988  1.00  0.720          H  
ATOM   3949 3HG2 ILE A 253      -2.478  61.021 -14.244  1.00  0.720          H  
ATOM   3950 1HD1 ILE A 253       0.634  58.225 -13.065  1.00  0.720          H  
ATOM   3951 2HD1 ILE A 253       0.873  58.546 -14.788  1.00  0.720          H  
ATOM   3952 3HD1 ILE A 253       0.478  59.869 -13.705  1.00  0.720          H  
ATOM   3953  N   ALA A 254      -4.193  57.829 -13.619  1.00  0.420          N  
ATOM   3954  CA  ALA A 254      -4.995  57.945 -12.413  1.00  0.430          C  
ATOM   3955  C   ALA A 254      -4.323  57.217 -11.251  1.00  0.430          C  
ATOM   3956  O   ALA A 254      -3.644  56.208 -11.452  1.00  0.440          O  
ATOM   3957  CB  ALA A 254      -6.380  57.412 -12.660  1.00  0.600          C  
ATOM   3958  H   ALA A 254      -3.655  56.988 -13.851  1.00  0.500          H  
ATOM   3959  HA  ALA A 254      -5.079  58.997 -12.187  1.00  0.520          H  
ATOM   3960 1HB  ALA A 254      -7.003  57.549 -11.785  1.00  0.720          H  
ATOM   3961 2HB  ALA A 254      -6.796  57.945 -13.496  1.00  0.720          H  
ATOM   3962 3HB  ALA A 254      -6.323  56.392 -12.889  1.00  0.720          H  
ATOM   3963  N   PRO A 255      -4.498  57.701 -10.012  1.00  0.440          N  
ATOM   3964  CA  PRO A 255      -5.289  58.818  -9.499  1.00  0.460          C  
ATOM   3965  C   PRO A 255      -4.657  60.131  -9.891  1.00  0.480          C  
ATOM   3966  O   PRO A 255      -3.518  60.151 -10.383  1.00  0.470          O  
ATOM   3967  CB  PRO A 255      -5.195  58.628  -7.993  1.00  0.690          C  
ATOM   3968  CG  PRO A 255      -3.866  57.969  -7.796  1.00  0.690          C  
ATOM   3969  CD  PRO A 255      -3.717  57.044  -8.973  1.00  0.690          C  
ATOM   3970  HA  PRO A 255      -6.332  58.755  -9.850  1.00  0.550          H  
ATOM   3971 1HB  PRO A 255      -5.253  59.611  -7.506  1.00  0.830          H  
ATOM   3972 2HB  PRO A 255      -6.042  58.024  -7.636  1.00  0.830          H  
ATOM   3973 1HG  PRO A 255      -3.072  58.733  -7.781  1.00  0.830          H  
ATOM   3974 2HG  PRO A 255      -3.813  57.456  -6.831  1.00  0.830          H  
ATOM   3975 1HD  PRO A 255      -2.678  57.020  -9.263  1.00  0.830          H  
ATOM   3976 2HD  PRO A 255      -4.111  56.037  -8.754  1.00  0.830          H  
ATOM   3977  N   ALA A 256      -5.358  61.237  -9.695  1.00  0.530          N  
ATOM   3978  CA  ALA A 256      -4.694  62.478 -10.058  1.00  0.540          C  
ATOM   3979  C   ALA A 256      -3.698  62.804  -8.944  1.00  0.560          C  
ATOM   3980  O   ALA A 256      -3.987  63.531  -7.995  1.00  0.580          O  
ATOM   3981  CB  ALA A 256      -5.730  63.568 -10.270  1.00  0.750          C  
ATOM   3982  H   ALA A 256      -6.297  61.208  -9.262  1.00  0.640          H  
ATOM   3983  HA  ALA A 256      -4.135  62.330 -10.981  1.00  0.650          H  
ATOM   3984 1HB  ALA A 256      -5.254  64.486 -10.533  1.00  0.900          H  
ATOM   3985 2HB  ALA A 256      -6.409  63.271 -11.069  1.00  0.900          H  
ATOM   3986 3HB  ALA A 256      -6.286  63.695  -9.352  1.00  0.900          H  
ATOM   3987  N   ALA A 257      -2.486  62.280  -9.139  1.00  0.560          N  
ATOM   3988  CA  ALA A 257      -1.380  62.283  -8.178  1.00  0.600          C  
ATOM   3989  C   ALA A 257      -0.920  63.662  -7.758  1.00  0.650          C  
ATOM   3990  O   ALA A 257      -0.438  63.847  -6.643  1.00  0.700          O  
ATOM   3991  CB  ALA A 257      -0.203  61.517  -8.757  1.00  0.820          C  
ATOM   3992  H   ALA A 257      -2.387  61.722  -9.988  1.00  0.670          H  
ATOM   3993  HA  ALA A 257      -1.728  61.766  -7.284  1.00  0.720          H  
ATOM   3994 1HB  ALA A 257       0.598  61.472  -8.020  1.00  0.990          H  
ATOM   3995 2HB  ALA A 257      -0.527  60.505  -9.012  1.00  0.990          H  
ATOM   3996 3HB  ALA A 257       0.152  62.024  -9.651  1.00  0.990          H  
ATOM   3997  N   HIS A 258      -1.024  64.629  -8.648  1.00  0.650          N  
ATOM   3998  CA  HIS A 258      -0.577  65.972  -8.367  1.00  0.700          C  
ATOM   3999  C   HIS A 258      -1.571  66.811  -7.579  1.00  0.690          C  
ATOM   4000  O   HIS A 258      -1.262  67.953  -7.222  1.00  0.750          O  
ATOM   4001  CB  HIS A 258      -0.280  66.630  -9.680  1.00  0.960          C  
ATOM   4002  CG  HIS A 258      -1.469  66.627 -10.505  1.00  0.960          C  
ATOM   4003  ND1 HIS A 258      -2.001  65.459 -11.006  1.00  0.960          N  
ATOM   4004  CD2 HIS A 258      -2.261  67.621 -10.945  1.00  0.960          C  
ATOM   4005  CE1 HIS A 258      -3.075  65.748 -11.708  1.00  0.960          C  
ATOM   4006  NE2 HIS A 258      -3.249  67.046 -11.691  1.00  0.960          N  
ATOM   4007  H   HIS A 258      -1.418  64.472  -9.584  1.00  0.780          H  
ATOM   4008  HA  HIS A 258       0.346  65.925  -7.791  1.00  0.840          H  
ATOM   4009 1HB  HIS A 258       0.055  67.656  -9.531  1.00  1.150          H  
ATOM   4010 2HB  HIS A 258       0.508  66.086 -10.186  1.00  1.150          H  
ATOM   4011  HD2 HIS A 258      -2.135  68.685 -10.741  1.00  1.150          H  
ATOM   4012  HE1 HIS A 258      -3.699  65.039 -12.215  1.00  1.150          H  
ATOM   4013  HE2 HIS A 258      -3.992  67.541 -12.155  1.00  1.150          H  
ATOM   4014  N   LEU A 259      -2.774  66.291  -7.333  1.00  0.630          N  
ATOM   4015  CA  LEU A 259      -3.754  67.096  -6.632  1.00  0.650          C  
ATOM   4016  C   LEU A 259      -3.732  66.802  -5.143  1.00  0.750          C  
ATOM   4017  O   LEU A 259      -3.563  65.663  -4.708  1.00  0.840          O  
ATOM   4018  CB  LEU A 259      -5.174  66.804  -7.121  1.00  0.900          C  
ATOM   4019  CG  LEU A 259      -5.511  66.977  -8.605  1.00  0.900          C  
ATOM   4020  CD1 LEU A 259      -6.975  66.592  -8.775  1.00  0.900          C  
ATOM   4021  CD2 LEU A 259      -5.253  68.391  -9.109  1.00  0.900          C  
ATOM   4022  H   LEU A 259      -2.998  65.328  -7.605  1.00  0.760          H  
ATOM   4023  HA  LEU A 259      -3.521  68.149  -6.775  1.00  0.780          H  
ATOM   4024 1HB  LEU A 259      -5.349  65.759  -6.913  1.00  1.080          H  
ATOM   4025 2HB  LEU A 259      -5.876  67.394  -6.531  1.00  1.080          H  
ATOM   4026  HG  LEU A 259      -4.900  66.291  -9.177  1.00  1.080          H  
ATOM   4027 1HD1 LEU A 259      -7.237  66.655  -9.804  1.00  1.080          H  
ATOM   4028 2HD1 LEU A 259      -7.137  65.580  -8.430  1.00  1.080          H  
ATOM   4029 3HD1 LEU A 259      -7.602  67.269  -8.197  1.00  1.080          H  
ATOM   4030 1HD2 LEU A 259      -5.509  68.448 -10.166  1.00  1.080          H  
ATOM   4031 2HD2 LEU A 259      -5.846  69.094  -8.569  1.00  1.080          H  
ATOM   4032 3HD2 LEU A 259      -4.202  68.637  -8.981  1.00  1.080          H  
ATOM   4033  N   ASP A 260      -3.943  67.843  -4.352  1.00  0.740          N  
ATOM   4034  CA  ASP A 260      -4.073  67.715  -2.912  1.00  0.790          C  
ATOM   4035  C   ASP A 260      -5.312  66.863  -2.603  1.00  0.800          C  
ATOM   4036  O   ASP A 260      -6.353  67.100  -3.229  1.00  0.770          O  
ATOM   4037  CB  ASP A 260      -4.240  69.093  -2.254  1.00  1.090          C  
ATOM   4038  CG  ASP A 260      -4.156  69.053  -0.716  1.00  1.090          C  
ATOM   4039  OD1 ASP A 260      -5.123  68.667  -0.066  1.00  1.090          O  
ATOM   4040  OD2 ASP A 260      -3.120  69.396  -0.204  1.00  1.090          O  
ATOM   4041  H   ASP A 260      -4.027  68.760  -4.775  1.00  0.890          H  
ATOM   4042  HA  ASP A 260      -3.164  67.260  -2.535  1.00  0.950          H  
ATOM   4043 1HB  ASP A 260      -3.462  69.764  -2.623  1.00  1.300          H  
ATOM   4044 2HB  ASP A 260      -5.200  69.527  -2.545  1.00  1.300          H  
ATOM   4045  N   PRO A 261      -5.273  65.916  -1.642  1.00  0.850          N  
ATOM   4046  CA  PRO A 261      -6.399  65.105  -1.200  1.00  0.870          C  
ATOM   4047  C   PRO A 261      -7.665  65.918  -0.905  1.00  0.840          C  
ATOM   4048  O   PRO A 261      -8.776  65.403  -1.093  1.00  0.840          O  
ATOM   4049  CB  PRO A 261      -5.846  64.460   0.076  1.00  1.300          C  
ATOM   4050  CG  PRO A 261      -4.360  64.336  -0.180  1.00  1.300          C  
ATOM   4051  CD  PRO A 261      -3.992  65.581  -0.956  1.00  1.300          C  
ATOM   4052  HA  PRO A 261      -6.606  64.339  -1.951  1.00  1.040          H  
ATOM   4053 1HB  PRO A 261      -6.077  65.094   0.947  1.00  1.570          H  
ATOM   4054 2HB  PRO A 261      -6.334  63.488   0.249  1.00  1.570          H  
ATOM   4055 1HG  PRO A 261      -3.817  64.262   0.776  1.00  1.570          H  
ATOM   4056 2HG  PRO A 261      -4.145  63.414  -0.739  1.00  1.570          H  
ATOM   4057 1HD  PRO A 261      -3.674  66.382  -0.271  1.00  1.570          H  
ATOM   4058 2HD  PRO A 261      -3.213  65.304  -1.683  1.00  1.570          H  
ATOM   4059  N   GLN A 262      -7.530  67.179  -0.450  1.00  0.840          N  
ATOM   4060  CA  GLN A 262      -8.724  67.958  -0.164  1.00  0.830          C  
ATOM   4061  C   GLN A 262      -9.450  68.336  -1.443  1.00  0.780          C  
ATOM   4062  O   GLN A 262     -10.675  68.463  -1.447  1.00  0.760          O  
ATOM   4063  CB  GLN A 262      -8.385  69.211   0.633  1.00  1.170          C  
ATOM   4064  CG  GLN A 262      -7.892  68.935   2.034  1.00  1.170          C  
ATOM   4065  CD  GLN A 262      -8.919  68.206   2.858  1.00  1.170          C  
ATOM   4066  OE1 GLN A 262     -10.106  68.541   2.831  1.00  1.170          O  
ATOM   4067  NE2 GLN A 262      -8.477  67.199   3.595  1.00  1.170          N  
ATOM   4068  H   GLN A 262      -6.616  67.632  -0.273  1.00  1.010          H  
ATOM   4069  HA  GLN A 262      -9.403  67.344   0.427  1.00  1.000          H  
ATOM   4070 1HB  GLN A 262      -7.601  69.763   0.110  1.00  1.400          H  
ATOM   4071 2HB  GLN A 262      -9.258  69.853   0.696  1.00  1.400          H  
ATOM   4072 1HG  GLN A 262      -6.992  68.318   1.971  1.00  1.400          H  
ATOM   4073 2HG  GLN A 262      -7.664  69.880   2.522  1.00  1.400          H  
ATOM   4074 1HE2 GLN A 262      -9.115  66.675   4.165  1.00  1.400          H  
ATOM   4075 2HE2 GLN A 262      -7.505  66.960   3.585  1.00  1.400          H  
ATOM   4076  N   LEU A 263      -8.705  68.556  -2.526  1.00  0.760          N  
ATOM   4077  CA  LEU A 263      -9.316  68.932  -3.786  1.00  0.680          C  
ATOM   4078  C   LEU A 263      -9.884  67.694  -4.421  1.00  0.650          C  
ATOM   4079  O   LEU A 263     -10.971  67.725  -4.997  1.00  0.630          O  
ATOM   4080  CB  LEU A 263      -8.326  69.604  -4.726  1.00  0.980          C  
ATOM   4081  CG  LEU A 263      -8.880  70.058  -6.117  1.00  0.980          C  
ATOM   4082  CD1 LEU A 263     -10.050  71.077  -5.990  1.00  0.980          C  
ATOM   4083  CD2 LEU A 263      -7.757  70.659  -6.848  1.00  0.980          C  
ATOM   4084  H   LEU A 263      -7.697  68.405  -2.503  1.00  0.910          H  
ATOM   4085  HA  LEU A 263     -10.126  69.624  -3.575  1.00  0.820          H  
ATOM   4086 1HB  LEU A 263      -7.921  70.484  -4.228  1.00  1.180          H  
ATOM   4087 2HB  LEU A 263      -7.501  68.909  -4.908  1.00  1.180          H  
ATOM   4088  HG  LEU A 263      -9.246  69.194  -6.661  1.00  1.180          H  
ATOM   4089 1HD1 LEU A 263     -10.391  71.370  -6.989  1.00  1.180          H  
ATOM   4090 2HD1 LEU A 263     -10.888  70.631  -5.459  1.00  1.180          H  
ATOM   4091 3HD1 LEU A 263      -9.711  71.963  -5.455  1.00  1.180          H  
ATOM   4092 1HD2 LEU A 263      -8.078  70.967  -7.818  1.00  1.180          H  
ATOM   4093 2HD2 LEU A 263      -7.398  71.513  -6.298  1.00  1.180          H  
ATOM   4094 3HD2 LEU A 263      -6.973  69.935  -6.928  1.00  1.180          H  
ATOM   4095  N   ARG A 264      -9.147  66.584  -4.317  1.00  0.670          N  
ATOM   4096  CA  ARG A 264      -9.621  65.341  -4.903  1.00  0.660          C  
ATOM   4097  C   ARG A 264     -10.975  65.012  -4.264  1.00  0.660          C  
ATOM   4098  O   ARG A 264     -11.927  64.616  -4.955  1.00  0.640          O  
ATOM   4099  CB  ARG A 264      -8.621  64.223  -4.655  1.00  0.930          C  
ATOM   4100  CG  ARG A 264      -7.301  64.357  -5.409  1.00  0.930          C  
ATOM   4101  CD  ARG A 264      -6.315  63.321  -5.008  1.00  0.930          C  
ATOM   4102  NE  ARG A 264      -6.730  61.992  -5.428  1.00  0.930          N  
ATOM   4103  CZ  ARG A 264      -6.477  60.831  -4.811  1.00  0.930          C  
ATOM   4104  NH1 ARG A 264      -5.794  60.757  -3.681  1.00  0.930          N  
ATOM   4105  NH2 ARG A 264      -6.949  59.764  -5.393  1.00  0.930          N  
ATOM   4106  H   ARG A 264      -8.241  66.633  -3.839  1.00  0.800          H  
ATOM   4107  HA  ARG A 264      -9.751  65.472  -5.976  1.00  0.790          H  
ATOM   4108 1HB  ARG A 264      -8.398  64.165  -3.595  1.00  1.110          H  
ATOM   4109 2HB  ARG A 264      -9.069  63.270  -4.948  1.00  1.110          H  
ATOM   4110 1HG  ARG A 264      -7.484  64.254  -6.476  1.00  1.110          H  
ATOM   4111 2HG  ARG A 264      -6.874  65.331  -5.194  1.00  1.110          H  
ATOM   4112 1HD  ARG A 264      -5.355  63.547  -5.487  1.00  1.110          H  
ATOM   4113 2HD  ARG A 264      -6.192  63.332  -3.941  1.00  1.110          H  
ATOM   4114  HE  ARG A 264      -7.248  61.906  -6.311  1.00  1.110          H  
ATOM   4115 1HH1 ARG A 264      -5.429  61.593  -3.254  1.00  1.110          H  
ATOM   4116 2HH1 ARG A 264      -5.627  59.858  -3.249  1.00  1.110          H  
ATOM   4117 1HH2 ARG A 264      -7.448  59.921  -6.286  1.00  1.110          H  
ATOM   4118 2HH2 ARG A 264      -6.812  58.845  -5.000  1.00  1.110          H  
ATOM   4119  N   THR A 265     -11.075  65.240  -2.944  1.00  0.710          N  
ATOM   4120  CA  THR A 265     -12.299  65.018  -2.205  1.00  0.740          C  
ATOM   4121  C   THR A 265     -13.403  65.947  -2.700  1.00  0.710          C  
ATOM   4122  O   THR A 265     -14.521  65.483  -2.941  1.00  0.730          O  
ATOM   4123  CB  THR A 265     -12.084  65.226  -0.689  1.00  1.020          C  
ATOM   4124  OG1 THR A 265     -11.112  64.282  -0.204  1.00  1.020          O  
ATOM   4125  CG2 THR A 265     -13.400  65.012   0.057  1.00  1.020          C  
ATOM   4126  H   THR A 265     -10.250  65.534  -2.419  1.00  0.850          H  
ATOM   4127  HA  THR A 265     -12.618  63.990  -2.368  1.00  0.890          H  
ATOM   4128  HB  THR A 265     -11.721  66.235  -0.504  1.00  1.230          H  
ATOM   4129  HG1 THR A 265     -10.221  64.535  -0.534  1.00  1.230          H  
ATOM   4130 1HG2 THR A 265     -13.229  65.155   1.122  1.00  1.230          H  
ATOM   4131 2HG2 THR A 265     -14.150  65.724  -0.283  1.00  1.230          H  
ATOM   4132 3HG2 THR A 265     -13.756  63.999  -0.123  1.00  1.230          H  
ATOM   4133  N   ARG A 266     -13.118  67.256  -2.859  1.00  0.690          N  
ATOM   4134  CA  ARG A 266     -14.157  68.173  -3.324  1.00  0.690          C  
ATOM   4135  C   ARG A 266     -14.660  67.825  -4.730  1.00  0.650          C  
ATOM   4136  O   ARG A 266     -15.869  67.850  -4.966  1.00  0.650          O  
ATOM   4137  CB  ARG A 266     -13.697  69.632  -3.308  1.00  0.970          C  
ATOM   4138  CG  ARG A 266     -13.527  70.237  -1.915  1.00  0.970          C  
ATOM   4139  CD  ARG A 266     -13.421  71.758  -1.884  1.00  0.970          C  
ATOM   4140  NE  ARG A 266     -12.248  72.351  -2.594  1.00  0.970          N  
ATOM   4141  CZ  ARG A 266     -10.996  72.501  -2.076  1.00  0.970          C  
ATOM   4142  NH1 ARG A 266     -10.697  72.020  -0.884  1.00  0.970          N  
ATOM   4143  NH2 ARG A 266     -10.051  73.156  -2.758  1.00  0.970          N  
ATOM   4144  H   ARG A 266     -12.193  67.616  -2.604  1.00  0.830          H  
ATOM   4145  HA  ARG A 266     -14.998  68.094  -2.638  1.00  0.830          H  
ATOM   4146 1HB  ARG A 266     -12.748  69.724  -3.838  1.00  1.160          H  
ATOM   4147 2HB  ARG A 266     -14.428  70.229  -3.823  1.00  1.160          H  
ATOM   4148 1HG  ARG A 266     -14.387  69.956  -1.310  1.00  1.160          H  
ATOM   4149 2HG  ARG A 266     -12.641  69.836  -1.459  1.00  1.160          H  
ATOM   4150 1HD  ARG A 266     -14.321  72.165  -2.347  1.00  1.160          H  
ATOM   4151 2HD  ARG A 266     -13.390  72.085  -0.847  1.00  1.160          H  
ATOM   4152  HE  ARG A 266     -12.419  72.779  -3.500  1.00  1.160          H  
ATOM   4153 1HH1 ARG A 266     -11.384  71.520  -0.338  1.00  1.160          H  
ATOM   4154 2HH1 ARG A 266      -9.771  72.167  -0.510  1.00  1.160          H  
ATOM   4155 1HH2 ARG A 266     -10.241  73.596  -3.678  1.00  1.160          H  
ATOM   4156 2HH2 ARG A 266      -9.132  73.265  -2.362  1.00  1.160          H  
ATOM   4157  N   LEU A 267     -13.756  67.463  -5.647  1.00  0.620          N  
ATOM   4158  CA  LEU A 267     -14.151  67.104  -7.009  1.00  0.590          C  
ATOM   4159  C   LEU A 267     -15.032  65.871  -7.008  1.00  0.590          C  
ATOM   4160  O   LEU A 267     -16.049  65.807  -7.722  1.00  0.580          O  
ATOM   4161  CB  LEU A 267     -12.885  66.825  -7.834  1.00  0.840          C  
ATOM   4162  CG  LEU A 267     -12.025  68.046  -8.187  1.00  0.840          C  
ATOM   4163  CD1 LEU A 267     -10.674  67.599  -8.683  1.00  0.840          C  
ATOM   4164  CD2 LEU A 267     -12.706  68.806  -9.292  1.00  0.840          C  
ATOM   4165  H   LEU A 267     -12.763  67.473  -5.395  1.00  0.740          H  
ATOM   4166  HA  LEU A 267     -14.718  67.928  -7.433  1.00  0.710          H  
ATOM   4167 1HB  LEU A 267     -12.255  66.136  -7.266  1.00  1.010          H  
ATOM   4168 2HB  LEU A 267     -13.177  66.335  -8.763  1.00  1.010          H  
ATOM   4169  HG  LEU A 267     -11.895  68.681  -7.307  1.00  1.010          H  
ATOM   4170 1HD1 LEU A 267     -10.071  68.467  -8.943  1.00  1.010          H  
ATOM   4171 2HD1 LEU A 267     -10.169  67.031  -7.902  1.00  1.010          H  
ATOM   4172 3HD1 LEU A 267     -10.817  66.986  -9.548  1.00  1.010          H  
ATOM   4173 1HD2 LEU A 267     -12.097  69.643  -9.543  1.00  1.010          H  
ATOM   4174 2HD2 LEU A 267     -12.821  68.164 -10.159  1.00  1.010          H  
ATOM   4175 3HD2 LEU A 267     -13.680  69.148  -8.974  1.00  1.010          H  
ATOM   4176  N   THR A 268     -14.655  64.900  -6.183  1.00  0.620          N  
ATOM   4177  CA  THR A 268     -15.381  63.665  -6.064  1.00  0.650          C  
ATOM   4178  C   THR A 268     -16.766  63.930  -5.492  1.00  0.630          C  
ATOM   4179  O   THR A 268     -17.766  63.413  -6.002  1.00  0.600          O  
ATOM   4180  CB  THR A 268     -14.610  62.685  -5.177  1.00  0.900          C  
ATOM   4181  OG1 THR A 268     -13.316  62.417  -5.751  1.00  0.900          O  
ATOM   4182  CG2 THR A 268     -15.346  61.429  -5.114  1.00  0.900          C  
ATOM   4183  H   THR A 268     -13.788  64.996  -5.646  1.00  0.740          H  
ATOM   4184  HA  THR A 268     -15.492  63.228  -7.050  1.00  0.780          H  
ATOM   4185  HB  THR A 268     -14.485  63.100  -4.177  1.00  1.080          H  
ATOM   4186  HG1 THR A 268     -12.740  63.209  -5.644  1.00  1.080          H  
ATOM   4187 1HG2 THR A 268     -14.775  60.761  -4.500  1.00  1.080          H  
ATOM   4188 2HG2 THR A 268     -16.332  61.572  -4.679  1.00  1.080          H  
ATOM   4189 3HG2 THR A 268     -15.447  61.020  -6.118  1.00  1.080          H  
ATOM   4190  N   SER A 269     -16.827  64.746  -4.435  1.00  0.680          N  
ATOM   4191  CA  SER A 269     -18.076  65.084  -3.780  1.00  0.710          C  
ATOM   4192  C   SER A 269     -19.028  65.787  -4.733  1.00  0.700          C  
ATOM   4193  O   SER A 269     -20.200  65.416  -4.808  1.00  0.700          O  
ATOM   4194  CB  SER A 269     -17.813  65.959  -2.574  1.00  0.980          C  
ATOM   4195  OG  SER A 269     -19.008  66.290  -1.920  1.00  0.980          O  
ATOM   4196  H   SER A 269     -15.963  65.120  -4.037  1.00  0.820          H  
ATOM   4197  HA  SER A 269     -18.547  64.161  -3.444  1.00  0.850          H  
ATOM   4198 1HB  SER A 269     -17.145  65.441  -1.887  1.00  1.180          H  
ATOM   4199 2HB  SER A 269     -17.306  66.868  -2.894  1.00  1.180          H  
ATOM   4200  HG  SER A 269     -18.754  66.848  -1.185  1.00  1.180          H  
ATOM   4201  N   ASP A 270     -18.544  66.794  -5.483  1.00  0.690          N  
ATOM   4202  CA  ASP A 270     -19.421  67.483  -6.426  1.00  0.680          C  
ATOM   4203  C   ASP A 270     -19.933  66.558  -7.519  1.00  0.610          C  
ATOM   4204  O   ASP A 270     -21.102  66.649  -7.914  1.00  0.620          O  
ATOM   4205  CB  ASP A 270     -18.753  68.728  -7.020  1.00  0.960          C  
ATOM   4206  CG  ASP A 270     -18.703  69.965  -6.029  1.00  0.960          C  
ATOM   4207  OD1 ASP A 270     -19.410  69.960  -5.026  1.00  0.960          O  
ATOM   4208  OD2 ASP A 270     -17.970  70.893  -6.288  1.00  0.960          O  
ATOM   4209  H   ASP A 270     -17.570  67.092  -5.371  1.00  0.830          H  
ATOM   4210  HA  ASP A 270     -20.286  67.828  -5.881  1.00  0.820          H  
ATOM   4211 1HB  ASP A 270     -17.725  68.470  -7.306  1.00  1.150          H  
ATOM   4212 2HB  ASP A 270     -19.270  69.008  -7.918  1.00  1.150          H  
ATOM   4213  N   SER A 271     -19.093  65.633  -7.978  1.00  0.560          N  
ATOM   4214  CA  SER A 271     -19.504  64.698  -9.006  1.00  0.520          C  
ATOM   4215  C   SER A 271     -20.634  63.798  -8.487  1.00  0.560          C  
ATOM   4216  O   SER A 271     -21.644  63.581  -9.175  1.00  0.570          O  
ATOM   4217  CB  SER A 271     -18.316  63.859  -9.386  1.00  0.740          C  
ATOM   4218  OG  SER A 271     -17.306  64.635  -9.925  1.00  0.740          O  
ATOM   4219  H   SER A 271     -18.120  65.623  -7.659  1.00  0.670          H  
ATOM   4220  HA  SER A 271     -19.858  65.256  -9.871  1.00  0.620          H  
ATOM   4221 1HB  SER A 271     -17.952  63.325  -8.522  1.00  0.890          H  
ATOM   4222 2HB  SER A 271     -18.618  63.139 -10.123  1.00  0.890          H  
ATOM   4223  HG  SER A 271     -16.876  65.099  -9.171  1.00  0.890          H  
ATOM   4224  N   VAL A 272     -20.482  63.308  -7.249  1.00  0.590          N  
ATOM   4225  CA  VAL A 272     -21.496  62.468  -6.639  1.00  0.600          C  
ATOM   4226  C   VAL A 272     -22.769  63.261  -6.367  1.00  0.650          C  
ATOM   4227  O   VAL A 272     -23.856  62.753  -6.622  1.00  0.690          O  
ATOM   4228  CB  VAL A 272     -20.967  61.753  -5.390  1.00  0.840          C  
ATOM   4229  CG1 VAL A 272     -22.112  61.030  -4.677  1.00  0.840          C  
ATOM   4230  CG2 VAL A 272     -19.894  60.727  -5.829  1.00  0.840          C  
ATOM   4231  H   VAL A 272     -19.607  63.499  -6.747  1.00  0.710          H  
ATOM   4232  HA  VAL A 272     -21.748  61.684  -7.346  1.00  0.720          H  
ATOM   4233  HB  VAL A 272     -20.530  62.487  -4.704  1.00  1.000          H  
ATOM   4234 1HG1 VAL A 272     -21.722  60.518  -3.800  1.00  1.000          H  
ATOM   4235 2HG1 VAL A 272     -22.869  61.745  -4.364  1.00  1.000          H  
ATOM   4236 3HG1 VAL A 272     -22.562  60.300  -5.353  1.00  1.000          H  
ATOM   4237 1HG2 VAL A 272     -19.503  60.210  -4.952  1.00  1.000          H  
ATOM   4238 2HG2 VAL A 272     -20.341  60.000  -6.512  1.00  1.000          H  
ATOM   4239 3HG2 VAL A 272     -19.080  61.245  -6.336  1.00  1.000          H  
ATOM   4240  N   LYS A 273     -22.669  64.489  -5.839  1.00  0.650          N  
ATOM   4241  CA  LYS A 273     -23.878  65.270  -5.603  1.00  0.700          C  
ATOM   4242  C   LYS A 273     -24.679  65.446  -6.884  1.00  0.660          C  
ATOM   4243  O   LYS A 273     -25.903  65.307  -6.854  1.00  0.680          O  
ATOM   4244  CB  LYS A 273     -23.561  66.651  -5.040  1.00  0.960          C  
ATOM   4245  CG  LYS A 273     -23.115  66.690  -3.568  1.00  0.960          C  
ATOM   4246  CD  LYS A 273     -22.983  68.146  -3.056  1.00  0.960          C  
ATOM   4247  CE  LYS A 273     -21.783  68.823  -3.712  1.00  0.960          C  
ATOM   4248  NZ  LYS A 273     -21.450  70.150  -3.165  1.00  0.960          N  
ATOM   4249  H   LYS A 273     -21.752  64.870  -5.597  1.00  0.780          H  
ATOM   4250  HA  LYS A 273     -24.499  64.733  -4.887  1.00  0.840          H  
ATOM   4251 1HB  LYS A 273     -22.766  67.074  -5.648  1.00  1.150          H  
ATOM   4252 2HB  LYS A 273     -24.433  67.297  -5.150  1.00  1.150          H  
ATOM   4253 1HG  LYS A 273     -23.848  66.164  -2.958  1.00  1.150          H  
ATOM   4254 2HG  LYS A 273     -22.159  66.187  -3.460  1.00  1.150          H  
ATOM   4255 1HD  LYS A 273     -23.886  68.709  -3.295  1.00  1.150          H  
ATOM   4256 2HD  LYS A 273     -22.843  68.145  -1.976  1.00  1.150          H  
ATOM   4257 1HE  LYS A 273     -20.914  68.172  -3.593  1.00  1.150          H  
ATOM   4258 2HE  LYS A 273     -21.987  68.959  -4.768  1.00  1.150          H  
ATOM   4259 1HZ  LYS A 273     -20.624  70.451  -3.718  1.00  1.150          H  
ATOM   4260 2HZ  LYS A 273     -22.219  70.792  -3.294  1.00  1.150          H  
ATOM   4261 3HZ  LYS A 273     -21.215  70.087  -2.194  1.00  1.150          H  
ATOM   4262  N   LEU A 274     -24.009  65.725  -8.015  1.00  0.610          N  
ATOM   4263  CA  LEU A 274     -24.726  65.876  -9.278  1.00  0.590          C  
ATOM   4264  C   LEU A 274     -25.435  64.566  -9.601  1.00  0.610          C  
ATOM   4265  O   LEU A 274     -26.622  64.562  -9.950  1.00  0.640          O  
ATOM   4266  CB  LEU A 274     -23.767  66.262 -10.426  1.00  0.830          C  
ATOM   4267  CG  LEU A 274     -24.419  66.696 -11.816  1.00  0.830          C  
ATOM   4268  CD1 LEU A 274     -23.428  67.630 -12.537  1.00  0.830          C  
ATOM   4269  CD2 LEU A 274     -24.735  65.466 -12.722  1.00  0.830          C  
ATOM   4270  H   LEU A 274     -22.994  65.878  -7.985  1.00  0.730          H  
ATOM   4271  HA  LEU A 274     -25.473  66.655  -9.166  1.00  0.710          H  
ATOM   4272 1HB  LEU A 274     -23.140  67.068 -10.084  1.00  1.000          H  
ATOM   4273 2HB  LEU A 274     -23.116  65.407 -10.621  1.00  1.000          H  
ATOM   4274  HG  LEU A 274     -25.339  67.251 -11.626  1.00  1.000          H  
ATOM   4275 1HD1 LEU A 274     -23.861  67.962 -13.486  1.00  1.000          H  
ATOM   4276 2HD1 LEU A 274     -23.217  68.499 -11.913  1.00  1.000          H  
ATOM   4277 3HD1 LEU A 274     -22.499  67.094 -12.731  1.00  1.000          H  
ATOM   4278 1HD2 LEU A 274     -25.165  65.819 -13.660  1.00  1.000          H  
ATOM   4279 2HD2 LEU A 274     -23.815  64.917 -12.923  1.00  1.000          H  
ATOM   4280 3HD2 LEU A 274     -25.446  64.802 -12.254  1.00  1.000          H  
ATOM   4281  N   ALA A 275     -24.695  63.451  -9.520  1.00  0.610          N  
ATOM   4282  CA  ALA A 275     -25.247  62.147  -9.836  1.00  0.620          C  
ATOM   4283  C   ALA A 275     -26.446  61.818  -8.939  1.00  0.660          C  
ATOM   4284  O   ALA A 275     -27.463  61.287  -9.405  1.00  0.690          O  
ATOM   4285  CB  ALA A 275     -24.152  61.105  -9.683  1.00  0.860          C  
ATOM   4286  H   ALA A 275     -23.708  63.520  -9.245  1.00  0.730          H  
ATOM   4287  HA  ALA A 275     -25.587  62.166 -10.868  1.00  0.740          H  
ATOM   4288 1HB  ALA A 275     -24.508  60.128  -9.928  1.00  1.040          H  
ATOM   4289 2HB  ALA A 275     -23.323  61.362 -10.341  1.00  1.040          H  
ATOM   4290 3HB  ALA A 275     -23.808  61.112  -8.657  1.00  1.040          H  
ATOM   4291  N   LYS A 276     -26.371  62.165  -7.655  1.00  0.670          N  
ATOM   4292  CA  LYS A 276     -27.498  61.922  -6.769  1.00  0.700          C  
ATOM   4293  C   LYS A 276     -28.681  62.804  -7.125  1.00  0.720          C  
ATOM   4294  O   LYS A 276     -29.812  62.319  -7.198  1.00  0.740          O  
ATOM   4295  CB  LYS A 276     -27.103  62.078  -5.300  1.00  0.970          C  
ATOM   4296  CG  LYS A 276     -26.226  60.933  -4.752  1.00  0.970          C  
ATOM   4297  CD  LYS A 276     -25.849  61.165  -3.298  1.00  0.970          C  
ATOM   4298  CE  LYS A 276     -25.089  59.968  -2.720  1.00  0.970          C  
ATOM   4299  NZ  LYS A 276     -24.664  60.208  -1.306  1.00  0.970          N  
ATOM   4300  H   LYS A 276     -25.505  62.562  -7.292  1.00  0.800          H  
ATOM   4301  HA  LYS A 276     -27.831  60.908  -6.909  1.00  0.840          H  
ATOM   4302 1HB  LYS A 276     -26.543  63.009  -5.182  1.00  1.160          H  
ATOM   4303 2HB  LYS A 276     -28.000  62.151  -4.687  1.00  1.160          H  
ATOM   4304 1HG  LYS A 276     -26.774  59.997  -4.816  1.00  1.160          H  
ATOM   4305 2HG  LYS A 276     -25.322  60.848  -5.359  1.00  1.160          H  
ATOM   4306 1HD  LYS A 276     -25.218  62.054  -3.233  1.00  1.160          H  
ATOM   4307 2HD  LYS A 276     -26.749  61.335  -2.708  1.00  1.160          H  
ATOM   4308 1HE  LYS A 276     -25.736  59.092  -2.749  1.00  1.160          H  
ATOM   4309 2HE  LYS A 276     -24.214  59.769  -3.323  1.00  1.160          H  
ATOM   4310 1HZ  LYS A 276     -24.171  59.394  -0.962  1.00  1.160          H  
ATOM   4311 2HZ  LYS A 276     -24.053  61.012  -1.264  1.00  1.160          H  
ATOM   4312 3HZ  LYS A 276     -25.478  60.376  -0.730  1.00  1.160          H  
ATOM   4313  N   GLN A 277     -28.419  64.072  -7.455  1.00  0.710          N  
ATOM   4314  CA  GLN A 277     -29.465  65.034  -7.793  1.00  0.720          C  
ATOM   4315  C   GLN A 277     -30.310  64.565  -8.964  1.00  0.740          C  
ATOM   4316  O   GLN A 277     -31.518  64.813  -8.997  1.00  0.860          O  
ATOM   4317  CB  GLN A 277     -28.854  66.395  -8.172  1.00  1.000          C  
ATOM   4318  CG  GLN A 277     -29.867  67.529  -8.422  1.00  1.000          C  
ATOM   4319  CD  GLN A 277     -30.595  67.939  -7.177  1.00  1.000          C  
ATOM   4320  OE1 GLN A 277     -29.960  68.214  -6.153  1.00  1.000          O  
ATOM   4321  NE2 GLN A 277     -31.920  67.983  -7.241  1.00  1.000          N  
ATOM   4322  H   GLN A 277     -27.457  64.415  -7.379  1.00  0.850          H  
ATOM   4323  HA  GLN A 277     -30.112  65.155  -6.925  1.00  0.860          H  
ATOM   4324 1HB  GLN A 277     -28.166  66.713  -7.388  1.00  1.200          H  
ATOM   4325 2HB  GLN A 277     -28.268  66.280  -9.081  1.00  1.200          H  
ATOM   4326 1HG  GLN A 277     -29.349  68.392  -8.806  1.00  1.200          H  
ATOM   4327 2HG  GLN A 277     -30.602  67.201  -9.153  1.00  1.200          H  
ATOM   4328 1HE2 GLN A 277     -32.454  68.254  -6.437  1.00  1.200          H  
ATOM   4329 2HE2 GLN A 277     -32.389  67.739  -8.094  1.00  1.200          H  
ATOM   4330  N   VAL A 278     -29.690  63.878  -9.923  1.00  0.690          N  
ATOM   4331  CA  VAL A 278     -30.446  63.424 -11.083  1.00  0.730          C  
ATOM   4332  C   VAL A 278     -30.857  61.956 -11.037  1.00  0.750          C  
ATOM   4333  O   VAL A 278     -31.408  61.465 -12.021  1.00  0.790          O  
ATOM   4334  CB  VAL A 278     -29.671  63.643 -12.410  1.00  1.010          C  
ATOM   4335  CG1 VAL A 278     -29.354  65.087 -12.580  1.00  1.010          C  
ATOM   4336  CG2 VAL A 278     -28.388  62.797 -12.458  1.00  1.010          C  
ATOM   4337  H   VAL A 278     -28.674  63.745  -9.855  1.00  0.830          H  
ATOM   4338  HA  VAL A 278     -31.356  64.019 -11.136  1.00  0.880          H  
ATOM   4339  HB  VAL A 278     -30.315  63.354 -13.238  1.00  1.210          H  
ATOM   4340 1HG1 VAL A 278     -28.849  65.206 -13.530  1.00  1.210          H  
ATOM   4341 2HG1 VAL A 278     -30.274  65.669 -12.573  1.00  1.210          H  
ATOM   4342 3HG1 VAL A 278     -28.704  65.421 -11.768  1.00  1.210          H  
ATOM   4343 1HG2 VAL A 278     -27.878  62.963 -13.405  1.00  1.210          H  
ATOM   4344 2HG2 VAL A 278     -27.735  63.082 -11.645  1.00  1.210          H  
ATOM   4345 3HG2 VAL A 278     -28.636  61.748 -12.368  1.00  1.210          H  
ATOM   4346  N   GLY A 279     -30.582  61.235  -9.944  1.00  0.780          N  
ATOM   4347  CA  GLY A 279     -30.970  59.828  -9.914  1.00  0.810          C  
ATOM   4348  C   GLY A 279     -30.133  58.976 -10.868  1.00  0.740          C  
ATOM   4349  O   GLY A 279     -30.640  58.043 -11.483  1.00  0.750          O  
ATOM   4350  H   GLY A 279     -30.174  61.678  -9.115  1.00  0.940          H  
ATOM   4351 1HA  GLY A 279     -30.857  59.452  -8.898  1.00  0.970          H  
ATOM   4352 2HA  GLY A 279     -32.023  59.741 -10.172  1.00  0.970          H  
ATOM   4353  N   TYR A 280     -28.866  59.311 -11.008  1.00  0.690          N  
ATOM   4354  CA  TYR A 280     -27.941  58.655 -11.912  1.00  0.630          C  
ATOM   4355  C   TYR A 280     -27.871  57.130 -11.785  1.00  0.660          C  
ATOM   4356  O   TYR A 280     -27.762  56.600 -10.681  1.00  0.710          O  
ATOM   4357  CB  TYR A 280     -26.590  59.217 -11.607  1.00  0.910          C  
ATOM   4358  CG  TYR A 280     -25.564  58.663 -12.354  1.00  0.910          C  
ATOM   4359  CD1 TYR A 280     -25.350  59.123 -13.613  1.00  0.910          C  
ATOM   4360  CD2 TYR A 280     -24.808  57.648 -11.803  1.00  0.910          C  
ATOM   4361  CE1 TYR A 280     -24.368  58.580 -14.331  1.00  0.910          C  
ATOM   4362  CE2 TYR A 280     -23.839  57.110 -12.534  1.00  0.910          C  
ATOM   4363  CZ  TYR A 280     -23.626  57.579 -13.773  1.00  0.910          C  
ATOM   4364  OH  TYR A 280     -22.685  57.076 -14.461  1.00  0.910          O  
ATOM   4365  H   TYR A 280     -28.496  60.076 -10.436  1.00  0.830          H  
ATOM   4366  HA  TYR A 280     -28.237  58.898 -12.933  1.00  0.760          H  
ATOM   4367 1HB  TYR A 280     -26.603  60.282 -11.784  1.00  1.090          H  
ATOM   4368 2HB  TYR A 280     -26.380  59.053 -10.568  1.00  1.090          H  
ATOM   4369  HD1 TYR A 280     -25.964  59.922 -14.026  1.00  1.090          H  
ATOM   4370  HD2 TYR A 280     -25.005  57.288 -10.793  1.00  1.090          H  
ATOM   4371  HE1 TYR A 280     -24.162  58.928 -15.345  1.00  1.090          H  
ATOM   4372  HE2 TYR A 280     -23.221  56.304 -12.145  1.00  1.090          H  
ATOM   4373  HH  TYR A 280     -22.720  57.448 -15.343  1.00  1.090          H  
ATOM   4374  N   GLU A 281     -27.905  56.434 -12.934  1.00  0.620          N  
ATOM   4375  CA  GLU A 281     -27.843  54.966 -12.990  1.00  0.630          C  
ATOM   4376  C   GLU A 281     -26.762  54.485 -13.961  1.00  0.650          C  
ATOM   4377  O   GLU A 281     -26.430  55.187 -14.917  1.00  0.680          O  
ATOM   4378  CB  GLU A 281     -29.177  54.345 -13.434  1.00  0.880          C  
ATOM   4379  CG  GLU A 281     -30.388  54.637 -12.546  1.00  0.880          C  
ATOM   4380  CD  GLU A 281     -31.648  53.911 -13.015  1.00  0.880          C  
ATOM   4381  OE1 GLU A 281     -31.522  53.043 -13.847  1.00  0.880          O  
ATOM   4382  OE2 GLU A 281     -32.726  54.261 -12.590  1.00  0.880          O  
ATOM   4383  H   GLU A 281     -27.976  56.946 -13.799  1.00  0.740          H  
ATOM   4384  HA  GLU A 281     -27.601  54.589 -11.997  1.00  0.760          H  
ATOM   4385 1HB  GLU A 281     -29.413  54.682 -14.442  1.00  1.050          H  
ATOM   4386 2HB  GLU A 281     -29.063  53.259 -13.475  1.00  1.050          H  
ATOM   4387 1HG  GLU A 281     -30.155  54.332 -11.523  1.00  1.050          H  
ATOM   4388 2HG  GLU A 281     -30.572  55.707 -12.542  1.00  1.050          H  
ATOM   4389  N   ASN A 282     -26.335  53.231 -13.771  1.00  0.610          N  
ATOM   4390  CA  ASN A 282     -25.334  52.513 -14.559  1.00  0.630          C  
ATOM   4391  C   ASN A 282     -23.961  53.131 -14.448  1.00  0.560          C  
ATOM   4392  O   ASN A 282     -23.453  53.242 -13.334  1.00  0.580          O  
ATOM   4393  CB  ASN A 282     -25.817  52.340 -15.986  1.00  0.870          C  
ATOM   4394  CG  ASN A 282     -27.003  51.431 -16.045  1.00  0.870          C  
ATOM   4395  OD1 ASN A 282     -26.855  50.226 -15.850  1.00  0.870          O  
ATOM   4396  ND2 ASN A 282     -28.161  51.950 -16.245  1.00  0.870          N  
ATOM   4397  H   ASN A 282     -26.676  52.758 -12.941  1.00  0.730          H  
ATOM   4398  HA  ASN A 282     -25.241  51.511 -14.140  1.00  0.760          H  
ATOM   4399 1HB  ASN A 282     -26.078  53.295 -16.431  1.00  1.050          H  
ATOM   4400 2HB  ASN A 282     -25.034  51.900 -16.589  1.00  1.050          H  
ATOM   4401 1HD2 ASN A 282     -28.963  51.369 -16.272  1.00  1.050          H  
ATOM   4402 2HD2 ASN A 282     -28.273  52.936 -16.393  1.00  1.050          H  
ATOM   4403  N   ALA A 283     -23.326  53.528 -15.543  1.00  0.510          N  
ATOM   4404  CA  ALA A 283     -21.983  54.060 -15.376  1.00  0.470          C  
ATOM   4405  C   ALA A 283     -21.718  55.233 -16.283  1.00  0.420          C  
ATOM   4406  O   ALA A 283     -22.183  55.268 -17.422  1.00  0.460          O  
ATOM   4407  CB  ALA A 283     -20.974  52.965 -15.662  1.00  0.670          C  
ATOM   4408  H   ALA A 283     -23.750  53.475 -16.454  1.00  0.610          H  
ATOM   4409  HA  ALA A 283     -21.874  54.402 -14.348  1.00  0.560          H  
ATOM   4410 1HB  ALA A 283     -19.980  53.361 -15.499  1.00  0.810          H  
ATOM   4411 2HB  ALA A 283     -21.144  52.123 -15.005  1.00  0.810          H  
ATOM   4412 3HB  ALA A 283     -21.076  52.636 -16.693  1.00  0.810          H  
ATOM   4413  N   GLY A 284     -20.916  56.169 -15.774  1.00  0.390          N  
ATOM   4414  CA  GLY A 284     -20.496  57.343 -16.534  1.00  0.370          C  
ATOM   4415  C   GLY A 284     -19.557  58.235 -15.740  1.00  0.370          C  
ATOM   4416  O   GLY A 284     -19.165  57.902 -14.614  1.00  0.430          O  
ATOM   4417  H   GLY A 284     -20.635  56.070 -14.790  1.00  0.470          H  
ATOM   4418 1HA  GLY A 284     -19.990  57.020 -17.434  1.00  0.440          H  
ATOM   4419 2HA  GLY A 284     -21.366  57.914 -16.851  1.00  0.440          H  
ATOM   4420  N   THR A 285     -19.188  59.371 -16.334  1.00  0.340          N  
ATOM   4421  CA  THR A 285     -18.240  60.253 -15.658  1.00  0.360          C  
ATOM   4422  C   THR A 285     -18.615  61.729 -15.635  1.00  0.350          C  
ATOM   4423  O   THR A 285     -19.299  62.255 -16.522  1.00  0.370          O  
ATOM   4424  CB  THR A 285     -16.871  60.205 -16.333  1.00  0.500          C  
ATOM   4425  OG1 THR A 285     -16.967  60.801 -17.628  1.00  0.500          O  
ATOM   4426  CG2 THR A 285     -16.399  58.802 -16.509  1.00  0.500          C  
ATOM   4427  H   THR A 285     -19.576  59.586 -17.255  1.00  0.410          H  
ATOM   4428  HA  THR A 285     -18.145  59.920 -14.628  1.00  0.430          H  
ATOM   4429  HB  THR A 285     -16.177  60.753 -15.727  1.00  0.600          H  
ATOM   4430  HG1 THR A 285     -16.046  60.959 -17.964  1.00  0.600          H  
ATOM   4431 1HG2 THR A 285     -15.460  58.850 -16.986  1.00  0.600          H  
ATOM   4432 2HG2 THR A 285     -16.307  58.319 -15.557  1.00  0.600          H  
ATOM   4433 3HG2 THR A 285     -17.086  58.244 -17.132  1.00  0.600          H  
ATOM   4434  N   VAL A 286     -18.070  62.440 -14.650  1.00  0.350          N  
ATOM   4435  CA  VAL A 286     -18.297  63.880 -14.585  1.00  0.360          C  
ATOM   4436  C   VAL A 286     -16.954  64.598 -14.760  1.00  0.360          C  
ATOM   4437  O   VAL A 286     -16.002  64.369 -14.004  1.00  0.370          O  
ATOM   4438  CB  VAL A 286     -18.953  64.287 -13.239  1.00  0.500          C  
ATOM   4439  CG1 VAL A 286     -19.212  65.793 -13.244  1.00  0.500          C  
ATOM   4440  CG2 VAL A 286     -20.257  63.483 -12.992  1.00  0.500          C  
ATOM   4441  H   VAL A 286     -17.508  61.945 -13.946  1.00  0.420          H  
ATOM   4442  HA  VAL A 286     -18.955  64.182 -15.398  1.00  0.430          H  
ATOM   4443  HB  VAL A 286     -18.250  64.084 -12.433  1.00  0.600          H  
ATOM   4444 1HG1 VAL A 286     -19.647  66.099 -12.297  1.00  0.600          H  
ATOM   4445 2HG1 VAL A 286     -18.289  66.334 -13.408  1.00  0.600          H  
ATOM   4446 3HG1 VAL A 286     -19.892  66.017 -14.040  1.00  0.600          H  
ATOM   4447 1HG2 VAL A 286     -20.696  63.775 -12.034  1.00  0.600          H  
ATOM   4448 2HG2 VAL A 286     -20.963  63.674 -13.781  1.00  0.600          H  
ATOM   4449 3HG2 VAL A 286     -20.028  62.420 -12.971  1.00  0.600          H  
ATOM   4450  N   GLU A 287     -16.876  65.455 -15.773  1.00  0.340          N  
ATOM   4451  CA  GLU A 287     -15.646  66.172 -16.083  1.00  0.340          C  
ATOM   4452  C   GLU A 287     -15.614  67.573 -15.499  1.00  0.360          C  
ATOM   4453  O   GLU A 287     -16.563  68.356 -15.688  1.00  0.380          O  
ATOM   4454  CB  GLU A 287     -15.456  66.279 -17.598  1.00  0.480          C  
ATOM   4455  CG  GLU A 287     -15.274  64.946 -18.332  1.00  0.480          C  
ATOM   4456  CD  GLU A 287     -15.004  65.142 -19.802  1.00  0.480          C  
ATOM   4457  OE1 GLU A 287     -14.516  66.186 -20.132  1.00  0.480          O  
ATOM   4458  OE2 GLU A 287     -15.248  64.259 -20.585  1.00  0.480          O  
ATOM   4459  H   GLU A 287     -17.706  65.596 -16.346  1.00  0.410          H  
ATOM   4460  HA  GLU A 287     -14.806  65.619 -15.666  1.00  0.410          H  
ATOM   4461 1HB  GLU A 287     -16.329  66.770 -18.034  1.00  0.570          H  
ATOM   4462 2HB  GLU A 287     -14.597  66.910 -17.802  1.00  0.570          H  
ATOM   4463 1HG  GLU A 287     -14.441  64.402 -17.884  1.00  0.570          H  
ATOM   4464 2HG  GLU A 287     -16.177  64.346 -18.202  1.00  0.570          H  
ATOM   4465  N   PHE A 288     -14.470  67.892 -14.878  1.00  0.380          N  
ATOM   4466  CA  PHE A 288     -14.168  69.196 -14.305  1.00  0.410          C  
ATOM   4467  C   PHE A 288     -12.888  69.846 -14.818  1.00  0.410          C  
ATOM   4468  O   PHE A 288     -11.864  69.205 -15.087  1.00  0.400          O  
ATOM   4469  CB  PHE A 288     -14.068  69.108 -12.784  1.00  0.560          C  
ATOM   4470  CG  PHE A 288     -15.361  68.869 -12.099  1.00  0.560          C  
ATOM   4471  CD1 PHE A 288     -15.871  67.621 -11.886  1.00  0.560          C  
ATOM   4472  CD2 PHE A 288     -16.074  69.943 -11.654  1.00  0.560          C  
ATOM   4473  CE1 PHE A 288     -17.076  67.489 -11.247  1.00  0.560          C  
ATOM   4474  CE2 PHE A 288     -17.274  69.807 -11.019  1.00  0.560          C  
ATOM   4475  CZ  PHE A 288     -17.777  68.570 -10.816  1.00  0.560          C  
ATOM   4476  H   PHE A 288     -13.770  67.156 -14.754  1.00  0.460          H  
ATOM   4477  HA  PHE A 288     -14.994  69.861 -14.550  1.00  0.490          H  
ATOM   4478 1HB  PHE A 288     -13.387  68.295 -12.526  1.00  0.670          H  
ATOM   4479 2HB  PHE A 288     -13.642  70.030 -12.400  1.00  0.670          H  
ATOM   4480  HD1 PHE A 288     -15.327  66.733 -12.231  1.00  0.670          H  
ATOM   4481  HD2 PHE A 288     -15.665  70.925 -11.811  1.00  0.670          H  
ATOM   4482  HE1 PHE A 288     -17.480  66.525 -11.096  1.00  0.670          H  
ATOM   4483  HE2 PHE A 288     -17.817  70.693 -10.677  1.00  0.670          H  
ATOM   4484  HZ  PHE A 288     -18.730  68.432 -10.315  1.00  0.670          H  
ATOM   4485  N   LEU A 289     -12.942  71.159 -14.869  1.00  0.440          N  
ATOM   4486  CA  LEU A 289     -11.826  72.001 -15.224  1.00  0.480          C  
ATOM   4487  C   LEU A 289     -11.177  72.387 -13.908  1.00  0.500          C  
ATOM   4488  O   LEU A 289     -11.869  72.851 -13.004  1.00  0.510          O  
ATOM   4489  CB  LEU A 289     -12.380  73.219 -15.983  1.00  0.660          C  
ATOM   4490  CG  LEU A 289     -11.415  74.127 -16.647  1.00  0.660          C  
ATOM   4491  CD1 LEU A 289     -12.103  74.787 -17.838  1.00  0.660          C  
ATOM   4492  CD2 LEU A 289     -10.973  75.174 -15.691  1.00  0.660          C  
ATOM   4493  H   LEU A 289     -13.837  71.596 -14.656  1.00  0.530          H  
ATOM   4494  HA  LEU A 289     -11.111  71.447 -15.835  1.00  0.580          H  
ATOM   4495 1HB  LEU A 289     -13.092  72.894 -16.717  1.00  0.790          H  
ATOM   4496 2HB  LEU A 289     -12.916  73.812 -15.270  1.00  0.790          H  
ATOM   4497  HG  LEU A 289     -10.572  73.555 -17.009  1.00  0.790          H  
ATOM   4498 1HD1 LEU A 289     -11.412  75.447 -18.346  1.00  0.790          H  
ATOM   4499 2HD1 LEU A 289     -12.438  74.017 -18.536  1.00  0.790          H  
ATOM   4500 3HD1 LEU A 289     -12.959  75.361 -17.493  1.00  0.790          H  
ATOM   4501 1HD2 LEU A 289     -10.312  75.800 -16.190  1.00  0.790          H  
ATOM   4502 2HD2 LEU A 289     -11.829  75.732 -15.378  1.00  0.790          H  
ATOM   4503 3HD2 LEU A 289     -10.474  74.766 -14.828  1.00  0.790          H  
ATOM   4504  N   VAL A 290      -9.874  72.171 -13.757  1.00  0.520          N  
ATOM   4505  CA  VAL A 290      -9.219  72.455 -12.480  1.00  0.570          C  
ATOM   4506  C   VAL A 290      -8.101  73.498 -12.553  1.00  0.600          C  
ATOM   4507  O   VAL A 290      -7.191  73.413 -13.380  1.00  0.610          O  
ATOM   4508  CB  VAL A 290      -8.725  71.117 -11.876  1.00  0.780          C  
ATOM   4509  CG1 VAL A 290      -7.976  71.343 -10.581  1.00  0.780          C  
ATOM   4510  CG2 VAL A 290      -9.946  70.232 -11.627  1.00  0.780          C  
ATOM   4511  H   VAL A 290      -9.335  71.755 -14.523  1.00  0.620          H  
ATOM   4512  HA  VAL A 290      -9.971  72.848 -11.798  1.00  0.680          H  
ATOM   4513  HB  VAL A 290      -8.059  70.625 -12.568  1.00  0.930          H  
ATOM   4514 1HG1 VAL A 290      -7.657  70.385 -10.178  1.00  0.930          H  
ATOM   4515 2HG1 VAL A 290      -7.096  71.968 -10.754  1.00  0.930          H  
ATOM   4516 3HG1 VAL A 290      -8.644  71.841  -9.873  1.00  0.930          H  
ATOM   4517 1HG2 VAL A 290      -9.647  69.303 -11.200  1.00  0.930          H  
ATOM   4518 2HG2 VAL A 290     -10.599  70.740 -10.944  1.00  0.930          H  
ATOM   4519 3HG2 VAL A 290     -10.475  70.040 -12.557  1.00  0.930          H  
ATOM   4520  N   ASP A 291      -8.160  74.485 -11.659  1.00  0.650          N  
ATOM   4521  CA  ASP A 291      -7.157  75.543 -11.647  1.00  0.740          C  
ATOM   4522  C   ASP A 291      -6.539  75.777 -10.254  1.00  0.900          C  
ATOM   4523  O   ASP A 291      -7.009  75.245  -9.231  1.00  1.110          O  
ATOM   4524  CB  ASP A 291      -7.852  76.834 -12.152  1.00  1.000          C  
ATOM   4525  CG  ASP A 291      -6.940  77.929 -12.729  1.00  1.000          C  
ATOM   4526  OD1 ASP A 291      -5.739  77.812 -12.601  1.00  1.000          O  
ATOM   4527  OD2 ASP A 291      -7.461  78.904 -13.212  1.00  1.000          O  
ATOM   4528  H   ASP A 291      -8.934  74.485 -10.993  1.00  0.780          H  
ATOM   4529  HA  ASP A 291      -6.354  75.273 -12.333  1.00  0.890          H  
ATOM   4530 1HB  ASP A 291      -8.577  76.561 -12.923  1.00  1.200          H  
ATOM   4531 2HB  ASP A 291      -8.420  77.268 -11.327  1.00  1.200          H  
ATOM   4532  N   ARG A 292      -5.598  76.721 -10.217  1.00  0.980          N  
ATOM   4533  CA  ARG A 292      -4.836  77.152  -9.046  1.00  1.180          C  
ATOM   4534  C   ARG A 292      -4.561  76.006  -8.084  1.00  1.240          C  
ATOM   4535  O   ARG A 292      -4.014  74.987  -8.499  1.00  1.610          O  
ATOM   4536  CB  ARG A 292      -5.556  78.294  -8.342  1.00  1.570          C  
ATOM   4537  CG  ARG A 292      -5.619  79.579  -9.156  1.00  1.570          C  
ATOM   4538  CD  ARG A 292      -6.306  80.674  -8.429  1.00  1.570          C  
ATOM   4539  NE  ARG A 292      -6.349  81.897  -9.228  1.00  1.570          N  
ATOM   4540  CZ  ARG A 292      -6.896  83.071  -8.839  1.00  1.570          C  
ATOM   4541  NH1 ARG A 292      -7.449  83.193  -7.648  1.00  1.570          N  
ATOM   4542  NH2 ARG A 292      -6.871  84.107  -9.665  1.00  1.570          N  
ATOM   4543  H   ARG A 292      -5.342  77.123 -11.122  1.00  1.180          H  
ATOM   4544  HA  ARG A 292      -3.877  77.536  -9.396  1.00  1.420          H  
ATOM   4545 1HB  ARG A 292      -6.575  77.996  -8.089  1.00  1.890          H  
ATOM   4546 2HB  ARG A 292      -5.034  78.550  -7.419  1.00  1.890          H  
ATOM   4547 1HG  ARG A 292      -4.610  79.906  -9.398  1.00  1.890          H  
ATOM   4548 2HG  ARG A 292      -6.167  79.390 -10.083  1.00  1.890          H  
ATOM   4549 1HD  ARG A 292      -7.330  80.370  -8.207  1.00  1.890          H  
ATOM   4550 2HD  ARG A 292      -5.771  80.884  -7.502  1.00  1.890          H  
ATOM   4551  HE  ARG A 292      -5.939  81.856 -10.155  1.00  1.890          H  
ATOM   4552 1HH1 ARG A 292      -7.469  82.409  -7.015  1.00  1.890          H  
ATOM   4553 2HH1 ARG A 292      -7.854  84.074  -7.366  1.00  1.890          H  
ATOM   4554 1HH2 ARG A 292      -6.446  84.016 -10.578  1.00  1.890          H  
ATOM   4555 2HH2 ARG A 292      -7.275  84.989  -9.386  1.00  1.890          H  
ATOM   4556  N   HIS A 293      -4.943  76.131  -6.811  1.00  1.500          N  
ATOM   4557  CA  HIS A 293      -4.663  75.033  -5.902  1.00  1.970          C  
ATOM   4558  C   HIS A 293      -5.604  73.837  -6.132  1.00  2.000          C  
ATOM   4559  O   HIS A 293      -5.362  72.872  -5.402  1.00  2.840          O  
ATOM   4560  CB  HIS A 293      -4.673  75.513  -4.439  1.00  2.570          C  
ATOM   4561  CG  HIS A 293      -3.576  76.458  -4.153  1.00  2.570          C  
ATOM   4562  ND1 HIS A 293      -3.696  77.818  -4.372  1.00  2.570          N  
ATOM   4563  CD2 HIS A 293      -2.326  76.262  -3.679  1.00  2.570          C  
ATOM   4564  CE1 HIS A 293      -2.563  78.413  -4.047  1.00  2.570          C  
ATOM   4565  NE2 HIS A 293      -1.717  77.492  -3.620  1.00  2.570          N  
ATOM   4566  H   HIS A 293      -5.377  76.969  -6.463  1.00  1.800          H  
ATOM   4567  HA  HIS A 293      -3.654  74.670  -6.096  1.00  2.360          H  
ATOM   4568 1HB  HIS A 293      -5.581  76.019  -4.185  1.00  3.080          H  
ATOM   4569 2HB  HIS A 293      -4.572  74.659  -3.770  1.00  3.080          H  
ATOM   4570  HD2 HIS A 293      -1.883  75.305  -3.399  1.00  3.080          H  
ATOM   4571  HE1 HIS A 293      -2.362  79.482  -4.115  1.00  3.080          H  
ATOM   4572  HE2 HIS A 293      -0.772  77.660  -3.304  1.00  3.080          H  
ATOM   4573  N   GLY A 294      -6.903  74.121  -6.379  1.00  1.330          N  
ATOM   4574  CA  GLY A 294      -7.673  75.074  -5.595  1.00  0.860          C  
ATOM   4575  C   GLY A 294      -9.128  75.177  -6.022  1.00  0.860          C  
ATOM   4576  O   GLY A 294     -10.032  74.986  -5.200  1.00  1.090          O  
ATOM   4577  H   GLY A 294      -7.043  74.275  -7.381  1.00  1.600          H  
ATOM   4578 1HA  GLY A 294      -7.626  74.793  -4.545  1.00  1.030          H  
ATOM   4579 2HA  GLY A 294      -7.244  76.064  -5.682  1.00  1.030          H  
ATOM   4580  N   LYS A 295      -9.365  75.458  -7.294  1.00  0.790          N  
ATOM   4581  CA  LYS A 295     -10.726  75.690  -7.758  1.00  0.800          C  
ATOM   4582  C   LYS A 295     -11.105  74.806  -8.916  1.00  0.690          C  
ATOM   4583  O   LYS A 295     -10.264  74.400  -9.719  1.00  0.660          O  
ATOM   4584  CB  LYS A 295     -10.896  77.157  -8.176  1.00  1.120          C  
ATOM   4585  CG  LYS A 295     -10.619  78.205  -7.075  1.00  1.120          C  
ATOM   4586  CD  LYS A 295     -11.671  78.177  -5.959  1.00  1.120          C  
ATOM   4587  CE  LYS A 295     -11.427  79.286  -4.939  1.00  1.120          C  
ATOM   4588  NZ  LYS A 295     -12.413  79.244  -3.814  1.00  1.120          N  
ATOM   4589  H   LYS A 295      -8.584  75.522  -7.948  1.00  0.950          H  
ATOM   4590  HA  LYS A 295     -11.418  75.461  -6.949  1.00  0.960          H  
ATOM   4591 1HB  LYS A 295     -10.221  77.368  -9.007  1.00  1.340          H  
ATOM   4592 2HB  LYS A 295     -11.913  77.311  -8.541  1.00  1.340          H  
ATOM   4593 1HG  LYS A 295      -9.637  78.023  -6.641  1.00  1.340          H  
ATOM   4594 2HG  LYS A 295     -10.612  79.198  -7.524  1.00  1.340          H  
ATOM   4595 1HD  LYS A 295     -12.667  78.295  -6.388  1.00  1.340          H  
ATOM   4596 2HD  LYS A 295     -11.629  77.224  -5.434  1.00  1.340          H  
ATOM   4597 1HE  LYS A 295     -10.423  79.176  -4.533  1.00  1.340          H  
ATOM   4598 2HE  LYS A 295     -11.503  80.252  -5.438  1.00  1.340          H  
ATOM   4599 1HZ  LYS A 295     -12.215  79.991  -3.163  1.00  1.340          H  
ATOM   4600 2HZ  LYS A 295     -13.349  79.356  -4.177  1.00  1.340          H  
ATOM   4601 3HZ  LYS A 295     -12.342  78.355  -3.337  1.00  1.340          H  
ATOM   4602  N   HIS A 296     -12.386  74.532  -9.045  1.00  0.650          N  
ATOM   4603  CA  HIS A 296     -12.812  73.751 -10.176  1.00  0.590          C  
ATOM   4604  C   HIS A 296     -14.135  74.187 -10.745  1.00  0.560          C  
ATOM   4605  O   HIS A 296     -14.954  74.817 -10.071  1.00  0.580          O  
ATOM   4606  CB  HIS A 296     -12.886  72.288  -9.797  1.00  0.850          C  
ATOM   4607  CG  HIS A 296     -13.843  71.991  -8.696  1.00  0.850          C  
ATOM   4608  ND1 HIS A 296     -13.463  71.978  -7.374  1.00  0.850          N  
ATOM   4609  CD2 HIS A 296     -15.164  71.723  -8.705  1.00  0.850          C  
ATOM   4610  CE1 HIS A 296     -14.508  71.685  -6.628  1.00  0.850          C  
ATOM   4611  NE2 HIS A 296     -15.547  71.523  -7.410  1.00  0.850          N  
ATOM   4612  H   HIS A 296     -13.060  74.848  -8.362  1.00  0.780          H  
ATOM   4613  HA  HIS A 296     -12.079  73.861 -10.962  1.00  0.710          H  
ATOM   4614 1HB  HIS A 296     -13.160  71.698 -10.670  1.00  1.020          H  
ATOM   4615 2HB  HIS A 296     -11.901  71.969  -9.473  1.00  1.020          H  
ATOM   4616  HD2 HIS A 296     -15.800  71.678  -9.564  1.00  1.020          H  
ATOM   4617  HE1 HIS A 296     -14.518  71.603  -5.557  1.00  1.020          H  
ATOM   4618  HE2 HIS A 296     -16.506  71.289  -7.089  1.00  1.020          H  
ATOM   4619  N   TYR A 297     -14.345  73.820 -11.999  1.00  0.530          N  
ATOM   4620  CA  TYR A 297     -15.582  74.148 -12.669  1.00  0.520          C  
ATOM   4621  C   TYR A 297     -16.150  72.958 -13.428  1.00  0.470          C  
ATOM   4622  O   TYR A 297     -15.434  72.239 -14.124  1.00  0.450          O  
ATOM   4623  CB  TYR A 297     -15.301  75.233 -13.683  1.00  0.730          C  
ATOM   4624  CG  TYR A 297     -14.629  76.478 -13.184  1.00  0.730          C  
ATOM   4625  CD1 TYR A 297     -13.243  76.503 -13.114  1.00  0.730          C  
ATOM   4626  CD2 TYR A 297     -15.352  77.586 -12.837  1.00  0.730          C  
ATOM   4627  CE1 TYR A 297     -12.585  77.627 -12.704  1.00  0.730          C  
ATOM   4628  CE2 TYR A 297     -14.700  78.725 -12.423  1.00  0.730          C  
ATOM   4629  CZ  TYR A 297     -13.319  78.750 -12.359  1.00  0.730          C  
ATOM   4630  OH  TYR A 297     -12.671  79.891 -11.950  1.00  0.730          O  
ATOM   4631  H   TYR A 297     -13.587  73.340 -12.488  1.00  0.640          H  
ATOM   4632  HA  TYR A 297     -16.319  74.475 -11.935  1.00  0.620          H  
ATOM   4633 1HB  TYR A 297     -14.705  74.826 -14.474  1.00  0.880          H  
ATOM   4634 2HB  TYR A 297     -16.228  75.521 -14.106  1.00  0.880          H  
ATOM   4635  HD1 TYR A 297     -12.679  75.618 -13.384  1.00  0.880          H  
ATOM   4636  HD2 TYR A 297     -16.430  77.573 -12.889  1.00  0.880          H  
ATOM   4637  HE1 TYR A 297     -11.494  77.633 -12.654  1.00  0.880          H  
ATOM   4638  HE2 TYR A 297     -15.275  79.611 -12.148  1.00  0.880          H  
ATOM   4639  HH  TYR A 297     -11.721  79.744 -11.966  1.00  0.880          H  
ATOM   4640  N   PHE A 298     -17.449  72.765 -13.354  1.00  0.460          N  
ATOM   4641  CA  PHE A 298     -18.110  71.736 -14.134  1.00  0.430          C  
ATOM   4642  C   PHE A 298     -18.042  71.980 -15.630  1.00  0.400          C  
ATOM   4643  O   PHE A 298     -18.291  73.099 -16.117  1.00  0.400          O  
ATOM   4644  CB  PHE A 298     -19.560  71.648 -13.726  1.00  0.610          C  
ATOM   4645  CG  PHE A 298     -20.362  70.752 -14.539  1.00  0.610          C  
ATOM   4646  CD1 PHE A 298     -20.367  69.413 -14.323  1.00  0.610          C  
ATOM   4647  CD2 PHE A 298     -21.130  71.280 -15.582  1.00  0.610          C  
ATOM   4648  CE1 PHE A 298     -21.125  68.615 -15.114  1.00  0.610          C  
ATOM   4649  CE2 PHE A 298     -21.884  70.475 -16.374  1.00  0.610          C  
ATOM   4650  CZ  PHE A 298     -21.889  69.146 -16.142  1.00  0.610          C  
ATOM   4651  H   PHE A 298     -18.024  73.331 -12.732  1.00  0.550          H  
ATOM   4652  HA  PHE A 298     -17.626  70.780 -13.930  1.00  0.520          H  
ATOM   4653 1HB  PHE A 298     -19.611  71.307 -12.710  1.00  0.740          H  
ATOM   4654 2HB  PHE A 298     -19.979  72.595 -13.752  1.00  0.740          H  
ATOM   4655  HD1 PHE A 298     -19.766  68.987 -13.516  1.00  0.740          H  
ATOM   4656  HD2 PHE A 298     -21.114  72.358 -15.763  1.00  0.740          H  
ATOM   4657  HE1 PHE A 298     -21.125  67.564 -14.933  1.00  0.740          H  
ATOM   4658  HE2 PHE A 298     -22.477  70.894 -17.190  1.00  0.740          H  
ATOM   4659  HZ  PHE A 298     -22.489  68.506 -16.770  1.00  0.740          H  
ATOM   4660  N   ILE A 299     -17.720  70.912 -16.362  1.00  0.380          N  
ATOM   4661  CA  ILE A 299     -17.669  70.939 -17.811  1.00  0.360          C  
ATOM   4662  C   ILE A 299     -18.795  70.107 -18.437  1.00  0.340          C  
ATOM   4663  O   ILE A 299     -19.570  70.601 -19.259  1.00  0.350          O  
ATOM   4664  CB  ILE A 299     -16.340  70.322 -18.339  1.00  0.510          C  
ATOM   4665  CG1 ILE A 299     -15.108  71.090 -17.832  1.00  0.510          C  
ATOM   4666  CG2 ILE A 299     -16.350  70.313 -19.877  1.00  0.510          C  
ATOM   4667  CD1 ILE A 299     -13.765  70.345 -18.114  1.00  0.510          C  
ATOM   4668  H   ILE A 299     -17.488  70.034 -15.892  1.00  0.460          H  
ATOM   4669  HA  ILE A 299     -17.766  71.970 -18.148  1.00  0.430          H  
ATOM   4670  HB  ILE A 299     -16.252  69.302 -17.990  1.00  0.610          H  
ATOM   4671 1HG1 ILE A 299     -15.077  72.070 -18.306  1.00  0.610          H  
ATOM   4672 2HG1 ILE A 299     -15.205  71.235 -16.758  1.00  0.610          H  
ATOM   4673 1HG2 ILE A 299     -15.451  69.861 -20.265  1.00  0.610          H  
ATOM   4674 2HG2 ILE A 299     -17.186  69.749 -20.254  1.00  0.610          H  
ATOM   4675 3HG2 ILE A 299     -16.424  71.335 -20.232  1.00  0.610          H  
ATOM   4676 1HD1 ILE A 299     -12.932  70.908 -17.736  1.00  0.610          H  
ATOM   4677 2HD1 ILE A 299     -13.788  69.372 -17.620  1.00  0.610          H  
ATOM   4678 3HD1 ILE A 299     -13.608  70.196 -19.170  1.00  0.610          H  
ATOM   4679  N   GLU A 300     -18.804  68.809 -18.111  1.00  0.380          N  
ATOM   4680  CA  GLU A 300     -19.680  67.853 -18.798  1.00  0.390          C  
ATOM   4681  C   GLU A 300     -19.947  66.533 -18.080  1.00  0.400          C  
ATOM   4682  O   GLU A 300     -19.145  66.069 -17.279  1.00  0.400          O  
ATOM   4683  CB  GLU A 300     -19.074  67.541 -20.179  1.00  0.540          C  
ATOM   4684  CG  GLU A 300     -19.759  66.434 -20.992  1.00  0.540          C  
ATOM   4685  CD  GLU A 300     -19.222  66.313 -22.357  1.00  0.540          C  
ATOM   4686  OE1 GLU A 300     -18.335  67.045 -22.710  1.00  0.540          O  
ATOM   4687  OE2 GLU A 300     -19.752  65.554 -23.110  1.00  0.540          O  
ATOM   4688  H   GLU A 300     -18.157  68.498 -17.384  1.00  0.460          H  
ATOM   4689  HA  GLU A 300     -20.642  68.343 -18.947  1.00  0.470          H  
ATOM   4690 1HB  GLU A 300     -19.112  68.438 -20.789  1.00  0.650          H  
ATOM   4691 2HB  GLU A 300     -18.019  67.271 -20.055  1.00  0.650          H  
ATOM   4692 1HG  GLU A 300     -19.608  65.460 -20.512  1.00  0.650          H  
ATOM   4693 2HG  GLU A 300     -20.829  66.632 -21.051  1.00  0.650          H  
ATOM   4694  N   VAL A 301     -21.084  65.906 -18.380  1.00  0.410          N  
ATOM   4695  CA  VAL A 301     -21.339  64.557 -17.888  1.00  0.430          C  
ATOM   4696  C   VAL A 301     -21.473  63.602 -19.053  1.00  0.420          C  
ATOM   4697  O   VAL A 301     -22.294  63.792 -19.950  1.00  0.490          O  
ATOM   4698  CB  VAL A 301     -22.610  64.473 -17.056  1.00  0.590          C  
ATOM   4699  CG1 VAL A 301     -22.868  63.013 -16.567  1.00  0.590          C  
ATOM   4700  CG2 VAL A 301     -22.491  65.396 -15.919  1.00  0.590          C  
ATOM   4701  H   VAL A 301     -21.735  66.338 -19.024  1.00  0.490          H  
ATOM   4702  HA  VAL A 301     -20.499  64.236 -17.277  1.00  0.520          H  
ATOM   4703  HB  VAL A 301     -23.430  64.755 -17.673  1.00  0.710          H  
ATOM   4704 1HG1 VAL A 301     -23.785  62.983 -15.986  1.00  0.710          H  
ATOM   4705 2HG1 VAL A 301     -22.972  62.341 -17.419  1.00  0.710          H  
ATOM   4706 3HG1 VAL A 301     -22.034  62.683 -15.946  1.00  0.710          H  
ATOM   4707 1HG2 VAL A 301     -23.383  65.373 -15.323  1.00  0.710          H  
ATOM   4708 2HG2 VAL A 301     -21.650  65.117 -15.319  1.00  0.710          H  
ATOM   4709 3HG2 VAL A 301     -22.353  66.363 -16.307  1.00  0.710          H  
ATOM   4710  N   ASN A 302     -20.659  62.570 -19.012  1.00  0.360          N  
ATOM   4711  CA  ASN A 302     -20.642  61.551 -20.030  1.00  0.340          C  
ATOM   4712  C   ASN A 302     -21.473  60.358 -19.601  1.00  0.350          C  
ATOM   4713  O   ASN A 302     -21.029  59.541 -18.785  1.00  0.370          O  
ATOM   4714  CB  ASN A 302     -19.255  61.070 -20.272  1.00  0.480          C  
ATOM   4715  CG  ASN A 302     -18.306  62.086 -20.780  1.00  0.480          C  
ATOM   4716  OD1 ASN A 302     -18.497  62.692 -21.836  1.00  0.480          O  
ATOM   4717  ND2 ASN A 302     -17.260  62.275 -20.031  1.00  0.480          N  
ATOM   4718  H   ASN A 302     -20.035  62.516 -18.203  1.00  0.430          H  
ATOM   4719  HA  ASN A 302     -21.068  61.954 -20.950  1.00  0.410          H  
ATOM   4720 1HB  ASN A 302     -18.852  60.629 -19.362  1.00  0.580          H  
ATOM   4721 2HB  ASN A 302     -19.345  60.290 -21.006  1.00  0.580          H  
ATOM   4722 1HD2 ASN A 302     -16.545  62.955 -20.292  1.00  0.580          H  
ATOM   4723 2HD2 ASN A 302     -17.153  61.751 -19.174  1.00  0.580          H  
ATOM   4724  N   SER A 303     -22.670  60.210 -20.157  1.00  0.370          N  
ATOM   4725  CA  SER A 303     -23.592  59.141 -19.744  1.00  0.430          C  
ATOM   4726  C   SER A 303     -23.275  57.797 -20.427  1.00  0.440          C  
ATOM   4727  O   SER A 303     -24.105  57.236 -21.146  1.00  0.470          O  
ATOM   4728  CB  SER A 303     -25.009  59.584 -20.089  1.00  0.580          C  
ATOM   4729  OG  SER A 303     -25.368  60.720 -19.358  1.00  0.580          O  
ATOM   4730  H   SER A 303     -22.984  60.894 -20.835  1.00  0.440          H  
ATOM   4731  HA  SER A 303     -23.508  59.007 -18.665  1.00  0.520          H  
ATOM   4732 1HB  SER A 303     -25.059  59.814 -21.154  1.00  0.690          H  
ATOM   4733 2HB  SER A 303     -25.718  58.798 -19.911  1.00  0.690          H  
ATOM   4734  HG  SER A 303     -26.274  60.921 -19.612  1.00  0.690          H  
ATOM   4735  N   ARG A 304     -22.051  57.319 -20.197  1.00  0.410          N  
ATOM   4736  CA  ARG A 304     -21.502  56.092 -20.778  1.00  0.420          C  
ATOM   4737  C   ARG A 304     -20.121  55.738 -20.219  1.00  0.390          C  
ATOM   4738  O   ARG A 304     -19.433  56.599 -19.669  1.00  0.400          O  
ATOM   4739  CB  ARG A 304     -21.360  56.263 -22.273  1.00  0.580          C  
ATOM   4740  CG  ARG A 304     -20.423  57.393 -22.653  1.00  0.580          C  
ATOM   4741  CD  ARG A 304     -20.258  57.443 -24.064  1.00  0.580          C  
ATOM   4742  NE  ARG A 304     -19.464  58.564 -24.504  1.00  0.580          N  
ATOM   4743  CZ  ARG A 304     -18.116  58.635 -24.558  1.00  0.580          C  
ATOM   4744  NH1 ARG A 304     -17.322  57.642 -24.148  1.00  0.580          N  
ATOM   4745  NH2 ARG A 304     -17.580  59.747 -25.031  1.00  0.580          N  
ATOM   4746  H   ARG A 304     -21.488  57.867 -19.550  1.00  0.490          H  
ATOM   4747  HA  ARG A 304     -22.186  55.273 -20.561  1.00  0.500          H  
ATOM   4748 1HB  ARG A 304     -20.953  55.348 -22.708  1.00  0.700          H  
ATOM   4749 2HB  ARG A 304     -22.328  56.445 -22.742  1.00  0.700          H  
ATOM   4750 1HG  ARG A 304     -20.834  58.347 -22.323  1.00  0.700          H  
ATOM   4751 2HG  ARG A 304     -19.447  57.241 -22.206  1.00  0.700          H  
ATOM   4752 1HD  ARG A 304     -19.797  56.531 -24.405  1.00  0.700          H  
ATOM   4753 2HD  ARG A 304     -21.243  57.544 -24.500  1.00  0.700          H  
ATOM   4754  HE  ARG A 304     -19.986  59.396 -24.836  1.00  0.700          H  
ATOM   4755 1HH1 ARG A 304     -17.694  56.767 -23.717  1.00  0.700          H  
ATOM   4756 2HH1 ARG A 304     -16.318  57.759 -24.213  1.00  0.700          H  
ATOM   4757 1HH2 ARG A 304     -18.194  60.507 -25.337  1.00  0.700          H  
ATOM   4758 2HH2 ARG A 304     -16.578  59.852 -25.082  1.00  0.700          H  
ATOM   4759  N   LEU A 305     -19.632  54.527 -20.486  1.00  0.400          N  
ATOM   4760  CA  LEU A 305     -18.232  54.269 -20.158  1.00  0.390          C  
ATOM   4761  C   LEU A 305     -17.327  54.902 -21.210  1.00  0.370          C  
ATOM   4762  O   LEU A 305     -17.681  54.997 -22.390  1.00  0.550          O  
ATOM   4763  CB  LEU A 305     -17.895  52.770 -20.015  1.00  0.550          C  
ATOM   4764  CG  LEU A 305     -18.542  51.990 -18.831  1.00  0.550          C  
ATOM   4765  CD1 LEU A 305     -18.156  50.520 -18.922  1.00  0.550          C  
ATOM   4766  CD2 LEU A 305     -18.043  52.544 -17.502  1.00  0.550          C  
ATOM   4767  H   LEU A 305     -20.201  53.821 -20.937  1.00  0.480          H  
ATOM   4768  HA  LEU A 305     -18.003  54.761 -19.219  1.00  0.470          H  
ATOM   4769 1HB  LEU A 305     -18.197  52.269 -20.933  1.00  0.660          H  
ATOM   4770 2HB  LEU A 305     -16.810  52.670 -19.925  1.00  0.660          H  
ATOM   4771  HG  LEU A 305     -19.629  52.067 -18.884  1.00  0.660          H  
ATOM   4772 1HD1 LEU A 305     -18.617  49.977 -18.095  1.00  0.660          H  
ATOM   4773 2HD1 LEU A 305     -18.515  50.109 -19.865  1.00  0.660          H  
ATOM   4774 3HD1 LEU A 305     -17.070  50.413 -18.867  1.00  0.660          H  
ATOM   4775 1HD2 LEU A 305     -18.490  51.973 -16.698  1.00  0.660          H  
ATOM   4776 2HD2 LEU A 305     -16.962  52.449 -17.458  1.00  0.660          H  
ATOM   4777 3HD2 LEU A 305     -18.319  53.584 -17.393  1.00  0.660          H  
ATOM   4778  N   GLN A 306     -16.150  55.307 -20.749  1.00  0.360          N  
ATOM   4779  CA  GLN A 306     -15.100  55.923 -21.551  1.00  0.330          C  
ATOM   4780  C   GLN A 306     -14.031  54.957 -22.001  1.00  0.250          C  
ATOM   4781  O   GLN A 306     -13.802  53.930 -21.377  1.00  0.240          O  
ATOM   4782  CB  GLN A 306     -14.398  57.020 -20.754  1.00  0.470          C  
ATOM   4783  CG  GLN A 306     -15.291  58.098 -20.281  1.00  0.470          C  
ATOM   4784  CD  GLN A 306     -15.952  58.767 -21.401  1.00  0.470          C  
ATOM   4785  OE1 GLN A 306     -15.345  59.164 -22.404  1.00  0.470          O  
ATOM   4786  NE2 GLN A 306     -17.232  58.891 -21.289  1.00  0.470          N  
ATOM   4787  H   GLN A 306     -15.986  55.187 -19.761  1.00  0.430          H  
ATOM   4788  HA  GLN A 306     -15.554  56.350 -22.442  1.00  0.400          H  
ATOM   4789 1HB  GLN A 306     -13.906  56.579 -19.885  1.00  0.570          H  
ATOM   4790 2HB  GLN A 306     -13.615  57.479 -21.366  1.00  0.570          H  
ATOM   4791 1HG  GLN A 306     -16.061  57.680 -19.632  1.00  0.570          H  
ATOM   4792 2HG  GLN A 306     -14.704  58.841 -19.737  1.00  0.570          H  
ATOM   4793 1HE2 GLN A 306     -17.745  59.349 -22.026  1.00  0.570          H  
ATOM   4794 2HE2 GLN A 306     -17.708  58.552 -20.469  1.00  0.570          H  
ATOM   4795  N   VAL A 307     -13.281  55.352 -23.014  1.00  0.260          N  
ATOM   4796  CA  VAL A 307     -12.145  54.593 -23.536  1.00  0.250          C  
ATOM   4797  C   VAL A 307     -11.091  54.357 -22.428  1.00  0.250          C  
ATOM   4798  O   VAL A 307     -10.491  53.268 -22.317  1.00  0.360          O  
ATOM   4799  CB  VAL A 307     -11.554  55.363 -24.740  1.00  0.350          C  
ATOM   4800  CG1 VAL A 307     -10.264  54.754 -25.208  1.00  0.350          C  
ATOM   4801  CG2 VAL A 307     -12.570  55.343 -25.873  1.00  0.350          C  
ATOM   4802  H   VAL A 307     -13.512  56.229 -23.462  1.00  0.310          H  
ATOM   4803  HA  VAL A 307     -12.511  53.628 -23.888  1.00  0.300          H  
ATOM   4804  HB  VAL A 307     -11.344  56.394 -24.442  1.00  0.420          H  
ATOM   4805 1HG1 VAL A 307      -9.890  55.318 -26.053  1.00  0.420          H  
ATOM   4806 2HG1 VAL A 307      -9.517  54.771 -24.407  1.00  0.420          H  
ATOM   4807 3HG1 VAL A 307     -10.467  53.743 -25.507  1.00  0.420          H  
ATOM   4808 1HG2 VAL A 307     -12.178  55.893 -26.728  1.00  0.420          H  
ATOM   4809 2HG2 VAL A 307     -12.758  54.312 -26.160  1.00  0.420          H  
ATOM   4810 3HG2 VAL A 307     -13.501  55.801 -25.550  1.00  0.420          H  
ATOM   4811  N   GLU A 308     -10.909  55.384 -21.611  1.00  0.240          N  
ATOM   4812  CA  GLU A 308     -10.000  55.441 -20.477  1.00  0.320          C  
ATOM   4813  C   GLU A 308     -10.500  54.708 -19.215  1.00  0.240          C  
ATOM   4814  O   GLU A 308      -9.804  54.683 -18.199  1.00  0.220          O  
ATOM   4815  CB  GLU A 308      -9.727  56.907 -20.162  1.00  0.420          C  
ATOM   4816  CG  GLU A 308      -8.980  57.641 -21.280  1.00  0.420          C  
ATOM   4817  CD  GLU A 308      -9.852  57.990 -22.445  1.00  0.420          C  
ATOM   4818  OE1 GLU A 308     -11.061  57.959 -22.288  1.00  0.420          O  
ATOM   4819  OE2 GLU A 308      -9.332  58.288 -23.493  1.00  0.420          O  
ATOM   4820  H   GLU A 308     -11.424  56.243 -21.826  1.00  0.290          H  
ATOM   4821  HA  GLU A 308      -9.063  54.983 -20.779  1.00  0.380          H  
ATOM   4822 1HB  GLU A 308     -10.669  57.425 -19.975  1.00  0.500          H  
ATOM   4823 2HB  GLU A 308      -9.136  56.978 -19.257  1.00  0.500          H  
ATOM   4824 1HG  GLU A 308      -8.574  58.562 -20.873  1.00  0.500          H  
ATOM   4825 2HG  GLU A 308      -8.148  57.028 -21.613  1.00  0.500          H  
ATOM   4826  N   HIS A 309     -11.698  54.103 -19.250  1.00  0.240          N  
ATOM   4827  CA  HIS A 309     -12.269  53.461 -18.065  1.00  0.250          C  
ATOM   4828  C   HIS A 309     -11.381  52.368 -17.459  1.00  0.260          C  
ATOM   4829  O   HIS A 309     -11.435  52.136 -16.242  1.00  0.290          O  
ATOM   4830  CB  HIS A 309     -13.646  52.841 -18.386  1.00  0.350          C  
ATOM   4831  CG  HIS A 309     -13.648  51.541 -19.203  1.00  0.350          C  
ATOM   4832  ND1 HIS A 309     -13.509  51.513 -20.573  1.00  0.350          N  
ATOM   4833  CD2 HIS A 309     -13.776  50.250 -18.816  1.00  0.350          C  
ATOM   4834  CE1 HIS A 309     -13.555  50.260 -20.992  1.00  0.350          C  
ATOM   4835  NE2 HIS A 309     -13.714  49.479 -19.952  1.00  0.350          N  
ATOM   4836  H   HIS A 309     -12.247  54.086 -20.111  1.00  0.290          H  
ATOM   4837  HA  HIS A 309     -12.421  54.214 -17.299  1.00  0.300          H  
ATOM   4838 1HB  HIS A 309     -14.178  52.674 -17.501  1.00  0.420          H  
ATOM   4839 2HB  HIS A 309     -14.226  53.566 -18.944  1.00  0.420          H  
ATOM   4840  HD1 HIS A 309     -13.761  52.284 -21.182  1.00  0.420          H  
ATOM   4841  HD2 HIS A 309     -13.904  49.783 -17.848  1.00  0.420          H  
ATOM   4842  HE1 HIS A 309     -13.461  50.027 -22.053  1.00  0.420          H  
ATOM   4843  N   THR A 310     -10.520  51.752 -18.270  1.00  0.240          N  
ATOM   4844  CA  THR A 310      -9.656  50.686 -17.806  1.00  0.250          C  
ATOM   4845  C   THR A 310      -8.558  51.144 -16.854  1.00  0.310          C  
ATOM   4846  O   THR A 310      -8.005  50.315 -16.128  1.00  0.380          O  
ATOM   4847  CB  THR A 310      -9.034  49.951 -19.003  1.00  0.350          C  
ATOM   4848  OG1 THR A 310      -8.332  50.887 -19.826  1.00  0.350          O  
ATOM   4849  CG2 THR A 310     -10.106  49.276 -19.814  1.00  0.350          C  
ATOM   4850  H   THR A 310     -10.498  51.976 -19.257  1.00  0.290          H  
ATOM   4851  HA  THR A 310     -10.279  49.966 -17.274  1.00  0.300          H  
ATOM   4852  HB  THR A 310      -8.327  49.202 -18.634  1.00  0.420          H  
ATOM   4853  HG1 THR A 310      -7.743  50.397 -20.409  1.00  0.420          H  
ATOM   4854 1HG2 THR A 310      -9.649  48.750 -20.658  1.00  0.420          H  
ATOM   4855 2HG2 THR A 310     -10.643  48.561 -19.184  1.00  0.420          H  
ATOM   4856 3HG2 THR A 310     -10.796  50.018 -20.185  1.00  0.420          H  
ATOM   4857  N   VAL A 311      -8.248  52.442 -16.827  1.00  0.280          N  
ATOM   4858  CA  VAL A 311      -7.225  52.919 -15.906  1.00  0.320          C  
ATOM   4859  C   VAL A 311      -7.811  52.840 -14.498  1.00  0.360          C  
ATOM   4860  O   VAL A 311      -7.155  52.368 -13.566  1.00  0.400          O  
ATOM   4861  CB  VAL A 311      -6.757  54.329 -16.272  1.00  0.430          C  
ATOM   4862  CG1 VAL A 311      -5.841  54.852 -15.249  1.00  0.430          C  
ATOM   4863  CG2 VAL A 311      -6.045  54.274 -17.575  1.00  0.430          C  
ATOM   4864  H   VAL A 311      -8.753  53.103 -17.432  1.00  0.340          H  
ATOM   4865  HA  VAL A 311      -6.365  52.253 -15.962  1.00  0.380          H  
ATOM   4866  HB  VAL A 311      -7.619  55.000 -16.331  1.00  0.520          H  
ATOM   4867 1HG1 VAL A 311      -5.523  55.865 -15.527  1.00  0.520          H  
ATOM   4868 2HG1 VAL A 311      -6.335  54.869 -14.314  1.00  0.520          H  
ATOM   4869 3HG1 VAL A 311      -4.994  54.223 -15.200  1.00  0.520          H  
ATOM   4870 1HG2 VAL A 311      -5.692  55.265 -17.849  1.00  0.520          H  
ATOM   4871 2HG2 VAL A 311      -5.195  53.606 -17.492  1.00  0.520          H  
ATOM   4872 3HG2 VAL A 311      -6.730  53.907 -18.336  1.00  0.520          H  
ATOM   4873  N   THR A 312      -9.062  53.303 -14.366  1.00  0.360          N  
ATOM   4874  CA  THR A 312      -9.788  53.263 -13.103  1.00  0.400          C  
ATOM   4875  C   THR A 312      -9.923  51.836 -12.642  1.00  0.410          C  
ATOM   4876  O   THR A 312      -9.730  51.543 -11.460  1.00  0.430          O  
ATOM   4877  CB  THR A 312     -11.192  53.895 -13.192  1.00  0.540          C  
ATOM   4878  OG1 THR A 312     -11.070  55.285 -13.480  1.00  0.540          O  
ATOM   4879  CG2 THR A 312     -12.005  53.694 -11.896  1.00  0.540          C  
ATOM   4880  H   THR A 312      -9.520  53.680 -15.184  1.00  0.430          H  
ATOM   4881  HA  THR A 312      -9.235  53.826 -12.364  1.00  0.480          H  
ATOM   4882  HB  THR A 312     -11.732  53.423 -14.015  1.00  0.650          H  
ATOM   4883  HG1 THR A 312     -10.658  55.725 -12.713  1.00  0.650          H  
ATOM   4884 1HG2 THR A 312     -12.975  54.149 -12.006  1.00  0.650          H  
ATOM   4885 2HG2 THR A 312     -12.135  52.634 -11.681  1.00  0.650          H  
ATOM   4886 3HG2 THR A 312     -11.482  54.166 -11.062  1.00  0.650          H  
ATOM   4887  N   GLU A 313     -10.261  50.930 -13.559  1.00  0.400          N  
ATOM   4888  CA  GLU A 313     -10.461  49.553 -13.148  1.00  0.420          C  
ATOM   4889  C   GLU A 313      -9.199  48.980 -12.510  1.00  0.430          C  
ATOM   4890  O   GLU A 313      -9.277  48.360 -11.436  1.00  0.440          O  
ATOM   4891  CB  GLU A 313     -10.818  48.678 -14.348  1.00  0.580          C  
ATOM   4892  CG  GLU A 313     -12.147  48.974 -14.947  1.00  0.580          C  
ATOM   4893  CD  GLU A 313     -12.517  48.081 -16.026  1.00  0.580          C  
ATOM   4894  OE1 GLU A 313     -11.671  47.542 -16.690  1.00  0.580          O  
ATOM   4895  OE2 GLU A 313     -13.690  47.841 -16.146  1.00  0.580          O  
ATOM   4896  H   GLU A 313     -10.442  51.225 -14.523  1.00  0.480          H  
ATOM   4897  HA  GLU A 313     -11.274  49.520 -12.422  1.00  0.500          H  
ATOM   4898 1HB  GLU A 313     -10.056  48.787 -15.117  1.00  0.700          H  
ATOM   4899 2HB  GLU A 313     -10.827  47.632 -14.040  1.00  0.700          H  
ATOM   4900 1HG  GLU A 313     -12.901  48.966 -14.209  1.00  0.700          H  
ATOM   4901 2HG  GLU A 313     -12.109  49.971 -15.339  1.00  0.700          H  
ATOM   4902  N   GLU A 314      -8.023  49.276 -13.104  1.00  0.420          N  
ATOM   4903  CA  GLU A 314      -6.748  48.784 -12.569  1.00  0.440          C  
ATOM   4904  C   GLU A 314      -6.414  49.333 -11.188  1.00  0.460          C  
ATOM   4905  O   GLU A 314      -5.899  48.601 -10.339  1.00  0.490          O  
ATOM   4906  CB  GLU A 314      -5.576  49.133 -13.508  1.00  0.610          C  
ATOM   4907  CG  GLU A 314      -5.541  48.367 -14.814  1.00  0.610          C  
ATOM   4908  CD  GLU A 314      -5.300  46.901 -14.635  1.00  0.610          C  
ATOM   4909  OE1 GLU A 314      -4.280  46.524 -14.128  1.00  0.610          O  
ATOM   4910  OE2 GLU A 314      -6.179  46.154 -14.981  1.00  0.610          O  
ATOM   4911  H   GLU A 314      -8.034  49.771 -14.005  1.00  0.500          H  
ATOM   4912  HA  GLU A 314      -6.815  47.699 -12.493  1.00  0.530          H  
ATOM   4913 1HB  GLU A 314      -5.617  50.198 -13.754  1.00  0.730          H  
ATOM   4914 2HB  GLU A 314      -4.636  48.956 -12.993  1.00  0.730          H  
ATOM   4915 1HG  GLU A 314      -6.490  48.496 -15.324  1.00  0.730          H  
ATOM   4916 2HG  GLU A 314      -4.760  48.785 -15.443  1.00  0.730          H  
ATOM   4917  N   ILE A 315      -6.732  50.601 -10.939  1.00  0.470          N  
ATOM   4918  CA  ILE A 315      -6.405  51.184  -9.640  1.00  0.510          C  
ATOM   4919  C   ILE A 315      -7.448  50.876  -8.538  1.00  0.540          C  
ATOM   4920  O   ILE A 315      -7.070  50.747  -7.370  1.00  0.600          O  
ATOM   4921  CB  ILE A 315      -6.057  52.678  -9.782  1.00  0.700          C  
ATOM   4922  CG1 ILE A 315      -7.247  53.509 -10.228  1.00  0.700          C  
ATOM   4923  CG2 ILE A 315      -4.901  52.802 -10.752  1.00  0.700          C  
ATOM   4924  CD1 ILE A 315      -7.016  55.012 -10.246  1.00  0.700          C  
ATOM   4925  H   ILE A 315      -7.126  51.163 -11.703  1.00  0.560          H  
ATOM   4926  HA  ILE A 315      -5.475  50.721  -9.312  1.00  0.610          H  
ATOM   4927  HB  ILE A 315      -5.741  53.041  -8.857  1.00  0.840          H  
ATOM   4928 1HG1 ILE A 315      -7.516  53.191 -11.207  1.00  0.840          H  
ATOM   4929 2HG1 ILE A 315      -8.074  53.316  -9.566  1.00  0.840          H  
ATOM   4930 1HG2 ILE A 315      -4.593  53.824 -10.850  1.00  0.840          H  
ATOM   4931 2HG2 ILE A 315      -4.069  52.215 -10.366  1.00  0.840          H  
ATOM   4932 3HG2 ILE A 315      -5.192  52.423 -11.728  1.00  0.840          H  
ATOM   4933 1HD1 ILE A 315      -7.926  55.511 -10.577  1.00  0.840          H  
ATOM   4934 2HD1 ILE A 315      -6.743  55.380  -9.268  1.00  0.840          H  
ATOM   4935 3HD1 ILE A 315      -6.232  55.231 -10.921  1.00  0.840          H  
ATOM   4936  N   THR A 316      -8.747  50.740  -8.882  1.00  0.520          N  
ATOM   4937  CA  THR A 316      -9.777  50.418  -7.874  1.00  0.560          C  
ATOM   4938  C   THR A 316     -10.139  48.928  -7.734  1.00  0.560          C  
ATOM   4939  O   THR A 316     -10.780  48.553  -6.750  1.00  0.570          O  
ATOM   4940  CB  THR A 316     -11.105  51.177  -8.111  1.00  0.770          C  
ATOM   4941  OG1 THR A 316     -11.617  50.857  -9.402  1.00  0.770          O  
ATOM   4942  CG2 THR A 316     -10.926  52.652  -7.976  1.00  0.770          C  
ATOM   4943  H   THR A 316      -9.047  50.903  -9.849  1.00  0.620          H  
ATOM   4944  HA  THR A 316      -9.395  50.743  -6.908  1.00  0.670          H  
ATOM   4945  HB  THR A 316     -11.827  50.849  -7.371  1.00  0.920          H  
ATOM   4946  HG1 THR A 316     -12.530  51.142  -9.462  1.00  0.920          H  
ATOM   4947 1HG2 THR A 316     -11.865  53.149  -8.123  1.00  0.920          H  
ATOM   4948 2HG2 THR A 316     -10.575  52.859  -6.983  1.00  0.920          H  
ATOM   4949 3HG2 THR A 316     -10.213  53.007  -8.707  1.00  0.920          H  
ATOM   4950  N   ASP A 317      -9.702  48.057  -8.657  1.00  0.560          N  
ATOM   4951  CA  ASP A 317     -10.048  46.626  -8.647  1.00  0.560          C  
ATOM   4952  C   ASP A 317     -11.563  46.461  -8.757  1.00  0.570          C  
ATOM   4953  O   ASP A 317     -12.196  45.662  -8.061  1.00  0.600          O  
ATOM   4954  CB  ASP A 317      -9.519  45.926  -7.373  1.00  0.780          C  
ATOM   4955  CG  ASP A 317      -9.378  44.371  -7.511  1.00  0.780          C  
ATOM   4956  OD1 ASP A 317      -9.186  43.910  -8.618  1.00  0.780          O  
ATOM   4957  OD2 ASP A 317      -9.424  43.680  -6.507  1.00  0.780          O  
ATOM   4958  H   ASP A 317      -9.194  48.391  -9.478  1.00  0.670          H  
ATOM   4959  HA  ASP A 317      -9.590  46.158  -9.519  1.00  0.670          H  
ATOM   4960 1HB  ASP A 317      -8.548  46.344  -7.114  1.00  0.940          H  
ATOM   4961 2HB  ASP A 317     -10.195  46.129  -6.540  1.00  0.940          H  
ATOM   4962  N   VAL A 318     -12.132  47.268  -9.646  1.00  0.550          N  
ATOM   4963  CA  VAL A 318     -13.562  47.257  -9.954  1.00  0.560          C  
ATOM   4964  C   VAL A 318     -13.772  47.104 -11.428  1.00  0.530          C  
ATOM   4965  O   VAL A 318     -13.371  47.959 -12.193  1.00  0.550          O  
ATOM   4966  CB  VAL A 318     -14.261  48.547  -9.466  1.00  0.780          C  
ATOM   4967  CG1 VAL A 318     -15.756  48.547  -9.889  1.00  0.780          C  
ATOM   4968  CG2 VAL A 318     -14.139  48.612  -7.935  1.00  0.780          C  
ATOM   4969  H   VAL A 318     -11.476  47.861 -10.169  1.00  0.660          H  
ATOM   4970  HA  VAL A 318     -14.020  46.407  -9.448  1.00  0.670          H  
ATOM   4971  HB  VAL A 318     -13.788  49.419  -9.913  1.00  0.940          H  
ATOM   4972 1HG1 VAL A 318     -16.234  49.451  -9.527  1.00  0.940          H  
ATOM   4973 2HG1 VAL A 318     -15.840  48.517 -10.977  1.00  0.940          H  
ATOM   4974 3HG1 VAL A 318     -16.251  47.688  -9.478  1.00  0.940          H  
ATOM   4975 1HG2 VAL A 318     -14.616  49.490  -7.556  1.00  0.940          H  
ATOM   4976 2HG2 VAL A 318     -14.609  47.735  -7.500  1.00  0.940          H  
ATOM   4977 3HG2 VAL A 318     -13.100  48.627  -7.653  1.00  0.940          H  
ATOM   4978  N   ASP A 319     -14.457  46.054 -11.839  1.00  0.530          N  
ATOM   4979  CA  ASP A 319     -14.669  45.847 -13.262  1.00  0.510          C  
ATOM   4980  C   ASP A 319     -15.968  46.547 -13.694  1.00  0.490          C  
ATOM   4981  O   ASP A 319     -17.071  46.132 -13.310  1.00  0.500          O  
ATOM   4982  CB  ASP A 319     -14.609  44.347 -13.539  1.00  0.720          C  
ATOM   4983  CG  ASP A 319     -14.678  43.945 -14.982  1.00  0.720          C  
ATOM   4984  OD1 ASP A 319     -15.516  44.447 -15.736  1.00  0.720          O  
ATOM   4985  OD2 ASP A 319     -13.866  43.132 -15.370  1.00  0.720          O  
ATOM   4986  H   ASP A 319     -14.793  45.380 -11.166  1.00  0.640          H  
ATOM   4987  HA  ASP A 319     -13.846  46.311 -13.810  1.00  0.610          H  
ATOM   4988 1HB  ASP A 319     -13.684  43.949 -13.121  1.00  0.870          H  
ATOM   4989 2HB  ASP A 319     -15.432  43.856 -13.017  1.00  0.870          H  
ATOM   4990  N   LEU A 320     -15.797  47.690 -14.375  1.00  0.470          N  
ATOM   4991  CA  LEU A 320     -16.862  48.610 -14.757  1.00  0.460          C  
ATOM   4992  C   LEU A 320     -17.806  48.056 -15.781  1.00  0.470          C  
ATOM   4993  O   LEU A 320     -19.000  48.354 -15.754  1.00  0.460          O  
ATOM   4994  CB  LEU A 320     -16.247  49.889 -15.313  1.00  0.650          C  
ATOM   4995  CG  LEU A 320     -15.524  50.796 -14.318  1.00  0.650          C  
ATOM   4996  CD1 LEU A 320     -14.765  51.836 -15.044  1.00  0.650          C  
ATOM   4997  CD2 LEU A 320     -16.508  51.476 -13.472  1.00  0.650          C  
ATOM   4998  H   LEU A 320     -14.849  47.905 -14.699  1.00  0.560          H  
ATOM   4999  HA  LEU A 320     -17.439  48.831 -13.867  1.00  0.550          H  
ATOM   5000 1HB  LEU A 320     -15.530  49.609 -16.080  1.00  0.780          H  
ATOM   5001 2HB  LEU A 320     -17.027  50.458 -15.780  1.00  0.780          H  
ATOM   5002  HG  LEU A 320     -14.830  50.215 -13.708  1.00  0.780          H  
ATOM   5003 1HD1 LEU A 320     -14.253  52.483 -14.336  1.00  0.780          H  
ATOM   5004 2HD1 LEU A 320     -14.030  51.351 -15.680  1.00  0.780          H  
ATOM   5005 3HD1 LEU A 320     -15.447  52.424 -15.640  1.00  0.780          H  
ATOM   5006 1HD2 LEU A 320     -15.971  52.110 -12.847  1.00  0.780          H  
ATOM   5007 2HD2 LEU A 320     -17.187  52.064 -14.089  1.00  0.780          H  
ATOM   5008 3HD2 LEU A 320     -17.064  50.764 -12.887  1.00  0.780          H  
ATOM   5009  N   VAL A 321     -17.276  47.295 -16.725  1.00  0.490          N  
ATOM   5010  CA  VAL A 321     -18.131  46.751 -17.763  1.00  0.500          C  
ATOM   5011  C   VAL A 321     -19.051  45.717 -17.132  1.00  0.490          C  
ATOM   5012  O   VAL A 321     -20.255  45.697 -17.414  1.00  0.490          O  
ATOM   5013  CB  VAL A 321     -17.321  46.171 -18.916  1.00  0.700          C  
ATOM   5014  CG1 VAL A 321     -18.227  45.494 -19.896  1.00  0.700          C  
ATOM   5015  CG2 VAL A 321     -16.559  47.291 -19.609  1.00  0.700          C  
ATOM   5016  H   VAL A 321     -16.275  47.105 -16.695  1.00  0.590          H  
ATOM   5017  HA  VAL A 321     -18.749  47.554 -18.166  1.00  0.600          H  
ATOM   5018  HB  VAL A 321     -16.628  45.432 -18.525  1.00  0.840          H  
ATOM   5019 1HG1 VAL A 321     -17.610  45.101 -20.671  1.00  0.840          H  
ATOM   5020 2HG1 VAL A 321     -18.779  44.696 -19.423  1.00  0.840          H  
ATOM   5021 3HG1 VAL A 321     -18.934  46.216 -20.307  1.00  0.840          H  
ATOM   5022 1HG2 VAL A 321     -15.984  46.897 -20.415  1.00  0.840          H  
ATOM   5023 2HG2 VAL A 321     -17.262  48.016 -19.998  1.00  0.840          H  
ATOM   5024 3HG2 VAL A 321     -15.891  47.779 -18.898  1.00  0.840          H  
ATOM   5025  N   HIS A 322     -18.498  44.846 -16.269  1.00  0.490          N  
ATOM   5026  CA  HIS A 322     -19.365  43.867 -15.632  1.00  0.460          C  
ATOM   5027  C   HIS A 322     -20.384  44.573 -14.768  1.00  0.510          C  
ATOM   5028  O   HIS A 322     -21.560  44.204 -14.779  1.00  0.540          O  
ATOM   5029  CB  HIS A 322     -18.593  42.941 -14.695  1.00  0.660          C  
ATOM   5030  CG  HIS A 322     -17.809  41.851 -15.287  1.00  0.660          C  
ATOM   5031  ND1 HIS A 322     -16.740  42.068 -16.081  1.00  0.660          N  
ATOM   5032  CD2 HIS A 322     -17.870  40.518 -15.094  1.00  0.660          C  
ATOM   5033  CE1 HIS A 322     -16.173  40.925 -16.371  1.00  0.660          C  
ATOM   5034  NE2 HIS A 322     -16.841  39.969 -15.778  1.00  0.660          N  
ATOM   5035  H   HIS A 322     -17.486  44.864 -16.054  1.00  0.590          H  
ATOM   5036  HA  HIS A 322     -19.882  43.279 -16.385  1.00  0.550          H  
ATOM   5037 1HB  HIS A 322     -17.901  43.549 -14.107  1.00  0.790          H  
ATOM   5038 2HB  HIS A 322     -19.290  42.493 -13.994  1.00  0.790          H  
ATOM   5039  HD1 HIS A 322     -16.334  42.981 -16.276  1.00  0.790          H  
ATOM   5040  HD2 HIS A 322     -18.519  39.877 -14.507  1.00  0.790          H  
ATOM   5041  HE1 HIS A 322     -15.283  40.898 -16.998  1.00  0.790          H  
ATOM   5042  N   ALA A 323     -19.949  45.598 -14.012  1.00  0.530          N  
ATOM   5043  CA  ALA A 323     -20.868  46.306 -13.141  1.00  0.580          C  
ATOM   5044  C   ALA A 323     -21.988  46.954 -13.933  1.00  0.610          C  
ATOM   5045  O   ALA A 323     -23.138  46.888 -13.511  1.00  0.640          O  
ATOM   5046  CB  ALA A 323     -20.135  47.360 -12.325  1.00  0.790          C  
ATOM   5047  H   ALA A 323     -18.959  45.859 -14.014  1.00  0.640          H  
ATOM   5048  HA  ALA A 323     -21.305  45.582 -12.466  1.00  0.700          H  
ATOM   5049 1HB  ALA A 323     -20.837  47.859 -11.657  1.00  0.950          H  
ATOM   5050 2HB  ALA A 323     -19.348  46.884 -11.740  1.00  0.950          H  
ATOM   5051 3HB  ALA A 323     -19.692  48.092 -12.998  1.00  0.950          H  
ATOM   5052  N   GLN A 324     -21.680  47.547 -15.087  1.00  0.610          N  
ATOM   5053  CA  GLN A 324     -22.697  48.193 -15.898  1.00  0.640          C  
ATOM   5054  C   GLN A 324     -23.754  47.174 -16.360  1.00  0.640          C  
ATOM   5055  O   GLN A 324     -24.957  47.447 -16.306  1.00  0.680          O  
ATOM   5056  CB  GLN A 324     -22.047  48.854 -17.102  1.00  0.880          C  
ATOM   5057  CG  GLN A 324     -22.956  49.716 -17.916  1.00  0.880          C  
ATOM   5058  CD  GLN A 324     -22.283  50.089 -19.212  1.00  0.880          C  
ATOM   5059  OE1 GLN A 324     -21.115  49.719 -19.405  1.00  0.880          O  
ATOM   5060  NE2 GLN A 324     -22.966  50.780 -20.116  1.00  0.880          N  
ATOM   5061  H   GLN A 324     -20.700  47.617 -15.380  1.00  0.730          H  
ATOM   5062  HA  GLN A 324     -23.190  48.953 -15.293  1.00  0.770          H  
ATOM   5063 1HB  GLN A 324     -21.207  49.467 -16.766  1.00  1.060          H  
ATOM   5064 2HB  GLN A 324     -21.638  48.077 -17.751  1.00  1.060          H  
ATOM   5065 1HG  GLN A 324     -23.881  49.218 -18.081  1.00  1.060          H  
ATOM   5066 2HG  GLN A 324     -23.132  50.632 -17.359  1.00  1.060          H  
ATOM   5067 1HE2 GLN A 324     -22.538  51.039 -20.982  1.00  1.060          H  
ATOM   5068 2HE2 GLN A 324     -23.942  51.023 -19.991  1.00  1.060          H  
ATOM   5069  N   ILE A 325     -23.303  45.990 -16.804  1.00  0.600          N  
ATOM   5070  CA  ILE A 325     -24.224  44.949 -17.260  1.00  0.620          C  
ATOM   5071  C   ILE A 325     -25.074  44.478 -16.068  1.00  0.660          C  
ATOM   5072  O   ILE A 325     -26.287  44.281 -16.202  1.00  0.690          O  
ATOM   5073  CB  ILE A 325     -23.480  43.768 -17.915  1.00  0.860          C  
ATOM   5074  CG1 ILE A 325     -22.796  44.253 -19.239  1.00  0.860          C  
ATOM   5075  CG2 ILE A 325     -24.527  42.646 -18.255  1.00  0.860          C  
ATOM   5076  CD1 ILE A 325     -21.777  43.292 -19.822  1.00  0.860          C  
ATOM   5077  H   ILE A 325     -22.287  45.839 -16.864  1.00  0.720          H  
ATOM   5078  HA  ILE A 325     -24.890  45.376 -18.004  1.00  0.740          H  
ATOM   5079  HB  ILE A 325     -22.708  43.395 -17.242  1.00  1.030          H  
ATOM   5080 1HG1 ILE A 325     -23.556  44.414 -19.979  1.00  1.030          H  
ATOM   5081 2HG1 ILE A 325     -22.294  45.203 -19.045  1.00  1.030          H  
ATOM   5082 1HG2 ILE A 325     -24.035  41.815 -18.731  1.00  1.030          H  
ATOM   5083 2HG2 ILE A 325     -25.015  42.286 -17.347  1.00  1.030          H  
ATOM   5084 3HG2 ILE A 325     -25.283  43.049 -18.932  1.00  1.030          H  
ATOM   5085 1HD1 ILE A 325     -21.365  43.717 -20.727  1.00  1.030          H  
ATOM   5086 2HD1 ILE A 325     -20.972  43.131 -19.102  1.00  1.030          H  
ATOM   5087 3HD1 ILE A 325     -22.243  42.350 -20.051  1.00  1.030          H  
ATOM   5088  N   HIS A 326     -24.432  44.272 -14.915  1.00  0.660          N  
ATOM   5089  CA  HIS A 326     -25.127  43.845 -13.710  1.00  0.680          C  
ATOM   5090  C   HIS A 326     -26.180  44.860 -13.255  1.00  0.700          C  
ATOM   5091  O   HIS A 326     -27.276  44.479 -12.815  1.00  0.750          O  
ATOM   5092  CB  HIS A 326     -24.164  43.691 -12.560  1.00  0.940          C  
ATOM   5093  CG  HIS A 326     -23.267  42.487 -12.520  1.00  0.940          C  
ATOM   5094  ND1 HIS A 326     -23.750  41.205 -12.520  1.00  0.940          N  
ATOM   5095  CD2 HIS A 326     -21.923  42.381 -12.368  1.00  0.940          C  
ATOM   5096  CE1 HIS A 326     -22.756  40.363 -12.368  1.00  0.940          C  
ATOM   5097  NE2 HIS A 326     -21.635  41.049 -12.274  1.00  0.940          N  
ATOM   5098  H   HIS A 326     -23.417  44.400 -14.872  1.00  0.790          H  
ATOM   5099  HA  HIS A 326     -25.621  42.891 -13.891  1.00  0.820          H  
ATOM   5100 1HB  HIS A 326     -23.527  44.560 -12.536  1.00  1.130          H  
ATOM   5101 2HB  HIS A 326     -24.745  43.719 -11.686  1.00  1.130          H  
ATOM   5102  HD2 HIS A 326     -21.209  43.195 -12.297  1.00  1.130          H  
ATOM   5103  HE1 HIS A 326     -22.846  39.276 -12.326  1.00  1.130          H  
ATOM   5104  HE2 HIS A 326     -20.713  40.656 -12.145  1.00  1.130          H  
ATOM   5105  N   VAL A 327     -25.860  46.157 -13.357  1.00  0.690          N  
ATOM   5106  CA  VAL A 327     -26.836  47.185 -13.022  1.00  0.720          C  
ATOM   5107  C   VAL A 327     -28.012  47.096 -13.982  1.00  0.740          C  
ATOM   5108  O   VAL A 327     -29.167  47.210 -13.561  1.00  0.770          O  
ATOM   5109  CB  VAL A 327     -26.265  48.612 -13.017  1.00  1.000          C  
ATOM   5110  CG1 VAL A 327     -27.450  49.630 -12.878  1.00  1.000          C  
ATOM   5111  CG2 VAL A 327     -25.289  48.781 -11.822  1.00  1.000          C  
ATOM   5112  H   VAL A 327     -24.915  46.421 -13.649  1.00  0.830          H  
ATOM   5113  HA  VAL A 327     -27.202  46.987 -12.013  1.00  0.860          H  
ATOM   5114  HB  VAL A 327     -25.738  48.804 -13.955  1.00  1.200          H  
ATOM   5115 1HG1 VAL A 327     -27.067  50.627 -12.862  1.00  1.200          H  
ATOM   5116 2HG1 VAL A 327     -28.143  49.544 -13.711  1.00  1.200          H  
ATOM   5117 3HG1 VAL A 327     -27.982  49.427 -11.963  1.00  1.200          H  
ATOM   5118 1HG2 VAL A 327     -24.894  49.797 -11.816  1.00  1.200          H  
ATOM   5119 2HG2 VAL A 327     -25.824  48.594 -10.890  1.00  1.200          H  
ATOM   5120 3HG2 VAL A 327     -24.476  48.078 -11.906  1.00  1.200          H  
ATOM   5121  N   ALA A 328     -27.747  46.888 -15.278  1.00  0.720          N  
ATOM   5122  CA  ALA A 328     -28.825  46.773 -16.255  1.00  0.750          C  
ATOM   5123  C   ALA A 328     -29.796  45.645 -15.856  1.00  0.800          C  
ATOM   5124  O   ALA A 328     -31.021  45.804 -15.982  1.00  0.830          O  
ATOM   5125  CB  ALA A 328     -28.257  46.551 -17.643  1.00  1.040          C  
ATOM   5126  H   ALA A 328     -26.770  46.876 -15.596  1.00  0.860          H  
ATOM   5127  HA  ALA A 328     -29.366  47.704 -16.254  1.00  0.900          H  
ATOM   5128 1HB  ALA A 328     -29.048  46.507 -18.367  1.00  1.250          H  
ATOM   5129 2HB  ALA A 328     -27.602  47.382 -17.870  1.00  1.250          H  
ATOM   5130 3HB  ALA A 328     -27.696  45.628 -17.670  1.00  1.250          H  
ATOM   5131  N   GLU A 329     -29.258  44.563 -15.257  1.00  0.820          N  
ATOM   5132  CA  GLU A 329     -30.058  43.429 -14.767  1.00  0.890          C  
ATOM   5133  C   GLU A 329     -30.737  43.695 -13.418  1.00  0.980          C  
ATOM   5134  O   GLU A 329     -31.378  42.801 -12.866  1.00  1.100          O  
ATOM   5135  CB  GLU A 329     -29.250  42.137 -14.564  1.00  1.220          C  
ATOM   5136  CG  GLU A 329     -28.744  41.477 -15.775  1.00  1.220          C  
ATOM   5137  CD  GLU A 329     -28.161  40.123 -15.481  1.00  1.220          C  
ATOM   5138  OE1 GLU A 329     -27.188  40.028 -14.769  1.00  1.220          O  
ATOM   5139  OE2 GLU A 329     -28.743  39.151 -15.938  1.00  1.220          O  
ATOM   5140  H   GLU A 329     -28.233  44.502 -15.238  1.00  0.980          H  
ATOM   5141  HA  GLU A 329     -30.835  43.229 -15.503  1.00  1.070          H  
ATOM   5142 1HB  GLU A 329     -28.389  42.355 -13.929  1.00  1.460          H  
ATOM   5143 2HB  GLU A 329     -29.861  41.408 -14.036  1.00  1.460          H  
ATOM   5144 1HG  GLU A 329     -29.562  41.375 -16.465  1.00  1.460          H  
ATOM   5145 2HG  GLU A 329     -27.982  42.109 -16.216  1.00  1.460          H  
ATOM   5146  N   GLY A 330     -30.551  44.878 -12.845  1.00  0.950          N  
ATOM   5147  CA  GLY A 330     -31.179  45.233 -11.584  1.00  1.020          C  
ATOM   5148  C   GLY A 330     -30.488  44.753 -10.320  1.00  1.030          C  
ATOM   5149  O   GLY A 330     -31.148  44.604  -9.288  1.00  1.090          O  
ATOM   5150  H   GLY A 330     -29.982  45.580 -13.313  1.00  1.140          H  
ATOM   5151 1HA  GLY A 330     -31.232  46.318 -11.532  1.00  1.220          H  
ATOM   5152 2HA  GLY A 330     -32.206  44.889 -11.588  1.00  1.220          H  
ATOM   5153  N   ARG A 331     -29.201  44.441 -10.373  1.00  0.990          N  
ATOM   5154  CA  ARG A 331     -28.539  44.033  -9.145  1.00  1.000          C  
ATOM   5155  C   ARG A 331     -28.166  45.323  -8.423  1.00  0.980          C  
ATOM   5156  O   ARG A 331     -27.974  46.348  -9.083  1.00  0.990          O  
ATOM   5157  CB  ARG A 331     -27.331  43.187  -9.444  1.00  1.400          C  
ATOM   5158  CG  ARG A 331     -27.644  41.841 -10.088  1.00  1.400          C  
ATOM   5159  CD  ARG A 331     -26.413  41.048 -10.288  1.00  1.400          C  
ATOM   5160  NE  ARG A 331     -26.648  39.785 -10.985  1.00  1.400          N  
ATOM   5161  CZ  ARG A 331     -27.007  38.615 -10.407  1.00  1.400          C  
ATOM   5162  NH1 ARG A 331     -27.195  38.534  -9.102  1.00  1.400          N  
ATOM   5163  NH2 ARG A 331     -27.166  37.540 -11.162  1.00  1.400          N  
ATOM   5164  H   ARG A 331     -28.659  44.537 -11.239  1.00  1.190          H  
ATOM   5165  HA  ARG A 331     -29.228  43.461  -8.524  1.00  1.200          H  
ATOM   5166 1HB  ARG A 331     -26.702  43.736 -10.135  1.00  1.680          H  
ATOM   5167 2HB  ARG A 331     -26.761  43.017  -8.533  1.00  1.680          H  
ATOM   5168 1HG  ARG A 331     -28.332  41.285  -9.457  1.00  1.680          H  
ATOM   5169 2HG  ARG A 331     -28.102  42.011 -11.068  1.00  1.680          H  
ATOM   5170 1HD  ARG A 331     -25.761  41.637 -10.900  1.00  1.680          H  
ATOM   5171 2HD  ARG A 331     -25.922  40.846  -9.339  1.00  1.680          H  
ATOM   5172  HE  ARG A 331     -26.518  39.788 -12.002  1.00  1.680          H  
ATOM   5173 1HH1 ARG A 331     -27.071  39.346  -8.518  1.00  1.680          H  
ATOM   5174 2HH1 ARG A 331     -27.461  37.653  -8.683  1.00  1.680          H  
ATOM   5175 1HH2 ARG A 331     -27.001  37.600 -12.163  1.00  1.680          H  
ATOM   5176 2HH2 ARG A 331     -27.432  36.660 -10.748  1.00  1.680          H  
ATOM   5177  N   SER A 332     -28.129  45.330  -7.092  1.00  0.980          N  
ATOM   5178  CA  SER A 332     -27.738  46.570  -6.426  1.00  0.980          C  
ATOM   5179  C   SER A 332     -26.214  46.640  -6.405  1.00  0.960          C  
ATOM   5180  O   SER A 332     -25.556  45.609  -6.493  1.00  0.940          O  
ATOM   5181  CB  SER A 332     -28.366  46.636  -5.041  1.00  1.370          C  
ATOM   5182  OG  SER A 332     -27.815  45.682  -4.186  1.00  1.370          O  
ATOM   5183  H   SER A 332     -28.311  44.485  -6.528  1.00  1.180          H  
ATOM   5184  HA  SER A 332     -28.110  47.415  -6.998  1.00  1.180          H  
ATOM   5185 1HB  SER A 332     -28.234  47.637  -4.630  1.00  1.650          H  
ATOM   5186 2HB  SER A 332     -29.435  46.464  -5.125  1.00  1.650          H  
ATOM   5187  HG  SER A 332     -28.239  44.830  -4.426  1.00  1.650          H  
ATOM   5188  N   LEU A 333     -25.612  47.809  -6.176  1.00  0.960          N  
ATOM   5189  CA  LEU A 333     -24.146  47.815  -6.181  1.00  0.940          C  
ATOM   5190  C   LEU A 333     -23.575  46.904  -5.066  1.00  0.920          C  
ATOM   5191  O   LEU A 333     -22.550  46.247  -5.286  1.00  0.900          O  
ATOM   5192  CB  LEU A 333     -23.552  49.247  -6.086  1.00  1.320          C  
ATOM   5193  CG  LEU A 333     -23.813  50.243  -7.288  1.00  1.320          C  
ATOM   5194  CD1 LEU A 333     -23.200  51.577  -6.923  1.00  1.320          C  
ATOM   5195  CD2 LEU A 333     -23.263  49.729  -8.638  1.00  1.320          C  
ATOM   5196  H   LEU A 333     -26.178  48.663  -6.081  1.00  1.150          H  
ATOM   5197  HA  LEU A 333     -23.818  47.392  -7.126  1.00  1.130          H  
ATOM   5198 1HB  LEU A 333     -23.925  49.743  -5.218  1.00  1.590          H  
ATOM   5199 2HB  LEU A 333     -22.481  49.162  -5.973  1.00  1.590          H  
ATOM   5200  HG  LEU A 333     -24.873  50.399  -7.379  1.00  1.590          H  
ATOM   5201 1HD1 LEU A 333     -23.400  52.298  -7.704  1.00  1.590          H  
ATOM   5202 2HD1 LEU A 333     -23.625  51.942  -5.986  1.00  1.590          H  
ATOM   5203 3HD1 LEU A 333     -22.131  51.444  -6.815  1.00  1.590          H  
ATOM   5204 1HD2 LEU A 333     -23.490  50.464  -9.412  1.00  1.590          H  
ATOM   5205 2HD2 LEU A 333     -22.195  49.595  -8.580  1.00  1.590          H  
ATOM   5206 3HD2 LEU A 333     -23.734  48.787  -8.903  1.00  1.590          H  
ATOM   5207  N   PRO A 334     -24.172  46.822  -3.848  1.00  0.930          N  
ATOM   5208  CA  PRO A 334     -23.746  45.911  -2.809  1.00  0.910          C  
ATOM   5209  C   PRO A 334     -23.799  44.426  -3.222  1.00  0.870          C  
ATOM   5210  O   PRO A 334     -23.012  43.618  -2.721  1.00  0.860          O  
ATOM   5211  CB  PRO A 334     -24.727  46.215  -1.665  1.00  1.360          C  
ATOM   5212  CG  PRO A 334     -25.147  47.648  -1.888  1.00  1.360          C  
ATOM   5213  CD  PRO A 334     -25.207  47.800  -3.376  1.00  1.360          C  
ATOM   5214  HA  PRO A 334     -22.728  46.198  -2.533  1.00  1.090          H  
ATOM   5215 1HB  PRO A 334     -25.581  45.513  -1.715  1.00  1.640          H  
ATOM   5216 2HB  PRO A 334     -24.239  46.062  -0.694  1.00  1.640          H  
ATOM   5217 1HG  PRO A 334     -26.117  47.842  -1.401  1.00  1.640          H  
ATOM   5218 2HG  PRO A 334     -24.417  48.331  -1.426  1.00  1.640          H  
ATOM   5219 1HD  PRO A 334     -26.184  47.518  -3.673  1.00  1.640          H  
ATOM   5220 2HD  PRO A 334     -24.977  48.820  -3.624  1.00  1.640          H  
ATOM   5221  N   ASP A 335     -24.612  44.068  -4.224  1.00  0.860          N  
ATOM   5222  CA  ASP A 335     -24.732  42.678  -4.653  1.00  0.830          C  
ATOM   5223  C   ASP A 335     -23.589  42.337  -5.581  1.00  0.780          C  
ATOM   5224  O   ASP A 335     -23.390  41.179  -5.952  1.00  0.830          O  
ATOM   5225  CB  ASP A 335     -26.039  42.455  -5.418  1.00  1.170          C  
ATOM   5226  CG  ASP A 335     -27.309  42.584  -4.579  1.00  1.170          C  
ATOM   5227  OD1 ASP A 335     -27.351  42.126  -3.457  1.00  1.170          O  
ATOM   5228  OD2 ASP A 335     -28.252  43.203  -5.093  1.00  1.170          O  
ATOM   5229  H   ASP A 335     -25.214  44.728  -4.717  1.00  1.030          H  
ATOM   5230  HA  ASP A 335     -24.695  42.026  -3.781  1.00  1.000          H  
ATOM   5231 1HB  ASP A 335     -26.086  43.174  -6.231  1.00  1.410          H  
ATOM   5232 2HB  ASP A 335     -26.020  41.463  -5.869  1.00  1.410          H  
ATOM   5233  N   LEU A 336     -22.863  43.369  -6.009  1.00  0.710          N  
ATOM   5234  CA  LEU A 336     -21.775  43.198  -6.928  1.00  0.690          C  
ATOM   5235  C   LEU A 336     -20.495  43.218  -6.122  1.00  0.660          C  
ATOM   5236  O   LEU A 336     -19.398  43.159  -6.677  1.00  0.640          O  
ATOM   5237  CB  LEU A 336     -21.800  44.331  -7.953  1.00  0.970          C  
ATOM   5238  CG  LEU A 336     -23.154  44.483  -8.667  1.00  0.970          C  
ATOM   5239  CD1 LEU A 336     -23.064  45.592  -9.728  1.00  0.970          C  
ATOM   5240  CD2 LEU A 336     -23.608  43.159  -9.190  1.00  0.970          C  
ATOM   5241  H   LEU A 336     -23.021  44.315  -5.659  1.00  0.850          H  
ATOM   5242  HA  LEU A 336     -21.836  42.230  -7.415  1.00  0.830          H  
ATOM   5243 1HB  LEU A 336     -21.578  45.271  -7.446  1.00  1.170          H  
ATOM   5244 2HB  LEU A 336     -21.031  44.149  -8.702  1.00  1.170          H  
ATOM   5245  HG  LEU A 336     -23.881  44.817  -7.957  1.00  1.170          H  
ATOM   5246 1HD1 LEU A 336     -24.041  45.730 -10.198  1.00  1.170          H  
ATOM   5247 2HD1 LEU A 336     -22.761  46.523  -9.253  1.00  1.170          H  
ATOM   5248 3HD1 LEU A 336     -22.338  45.315 -10.470  1.00  1.170          H  
ATOM   5249 1HD2 LEU A 336     -24.536  43.291  -9.637  1.00  1.170          H  
ATOM   5250 2HD2 LEU A 336     -22.897  42.800  -9.884  1.00  1.170          H  
ATOM   5251 3HD2 LEU A 336     -23.727  42.428  -8.413  1.00  1.170          H  
ATOM   5252  N   GLY A 337     -20.643  43.307  -4.792  1.00  0.720          N  
ATOM   5253  CA  GLY A 337     -19.513  43.373  -3.892  1.00  0.710          C  
ATOM   5254  C   GLY A 337     -18.931  44.772  -3.739  1.00  0.760          C  
ATOM   5255  O   GLY A 337     -17.787  44.906  -3.305  1.00  0.780          O  
ATOM   5256  H   GLY A 337     -21.561  43.322  -4.348  1.00  0.860          H  
ATOM   5257 1HA  GLY A 337     -19.828  43.008  -2.915  1.00  0.850          H  
ATOM   5258 2HA  GLY A 337     -18.737  42.695  -4.244  1.00  0.850          H  
ATOM   5259  N   LEU A 338     -19.673  45.820  -4.103  1.00  0.830          N  
ATOM   5260  CA  LEU A 338     -19.108  47.143  -3.967  1.00  0.910          C  
ATOM   5261  C   LEU A 338     -19.568  47.792  -2.691  1.00  0.970          C  
ATOM   5262  O   LEU A 338     -20.722  47.669  -2.283  1.00  1.080          O  
ATOM   5263  CB  LEU A 338     -19.519  47.996  -5.153  1.00  1.240          C  
ATOM   5264  CG  LEU A 338     -19.068  47.498  -6.517  1.00  1.240          C  
ATOM   5265  CD1 LEU A 338     -19.723  48.330  -7.574  1.00  1.240          C  
ATOM   5266  CD2 LEU A 338     -17.555  47.611  -6.630  1.00  1.240          C  
ATOM   5267  H   LEU A 338     -20.637  45.744  -4.440  1.00  1.000          H  
ATOM   5268  HA  LEU A 338     -18.027  47.067  -3.916  1.00  1.090          H  
ATOM   5269 1HB  LEU A 338     -20.598  48.074  -5.158  1.00  1.490          H  
ATOM   5270 2HB  LEU A 338     -19.099  48.979  -5.015  1.00  1.490          H  
ATOM   5271  HG  LEU A 338     -19.370  46.454  -6.651  1.00  1.490          H  
ATOM   5272 1HD1 LEU A 338     -19.415  47.980  -8.559  1.00  1.490          H  
ATOM   5273 2HD1 LEU A 338     -20.795  48.222  -7.472  1.00  1.490          H  
ATOM   5274 3HD1 LEU A 338     -19.442  49.371  -7.450  1.00  1.490          H  
ATOM   5275 1HD2 LEU A 338     -17.263  47.255  -7.596  1.00  1.490          H  
ATOM   5276 2HD2 LEU A 338     -17.248  48.651  -6.511  1.00  1.490          H  
ATOM   5277 3HD2 LEU A 338     -17.065  47.001  -5.879  1.00  1.490          H  
ATOM   5278  N   ARG A 339     -18.664  48.507  -2.065  1.00  1.080          N  
ATOM   5279  CA  ARG A 339     -18.970  49.267  -0.874  1.00  1.190          C  
ATOM   5280  C   ARG A 339     -18.212  50.545  -1.011  1.00  0.840          C  
ATOM   5281  O   ARG A 339     -17.005  50.500  -1.204  1.00  0.880          O  
ATOM   5282  CB  ARG A 339     -18.475  48.580   0.394  1.00  1.620          C  
ATOM   5283  CG  ARG A 339     -19.060  47.218   0.741  1.00  1.620          C  
ATOM   5284  CD  ARG A 339     -20.478  47.276   1.159  1.00  1.620          C  
ATOM   5285  NE  ARG A 339     -20.949  45.960   1.571  1.00  1.620          N  
ATOM   5286  CZ  ARG A 339     -21.382  44.983   0.745  1.00  1.620          C  
ATOM   5287  NH1 ARG A 339     -21.401  45.153  -0.557  1.00  1.620          N  
ATOM   5288  NH2 ARG A 339     -21.790  43.831   1.256  1.00  1.620          N  
ATOM   5289  H   ARG A 339     -17.726  48.534  -2.444  1.00  1.300          H  
ATOM   5290  HA  ARG A 339     -20.038  49.478  -0.818  1.00  1.430          H  
ATOM   5291 1HB  ARG A 339     -17.407  48.449   0.317  1.00  1.950          H  
ATOM   5292 2HB  ARG A 339     -18.656  49.241   1.247  1.00  1.950          H  
ATOM   5293 1HG  ARG A 339     -18.974  46.561  -0.121  1.00  1.950          H  
ATOM   5294 2HG  ARG A 339     -18.491  46.792   1.565  1.00  1.950          H  
ATOM   5295 1HD  ARG A 339     -20.577  47.955   2.007  1.00  1.950          H  
ATOM   5296 2HD  ARG A 339     -21.104  47.629   0.341  1.00  1.950          H  
ATOM   5297  HE  ARG A 339     -20.958  45.766   2.565  1.00  1.950          H  
ATOM   5298 1HH1 ARG A 339     -21.103  46.049  -0.990  1.00  1.950          H  
ATOM   5299 2HH1 ARG A 339     -21.751  44.400  -1.165  1.00  1.950          H  
ATOM   5300 1HH2 ARG A 339     -21.779  43.688   2.256  1.00  1.950          H  
ATOM   5301 2HH2 ARG A 339     -22.115  43.092   0.647  1.00  1.950          H  
ATOM   5302  N   GLN A 340     -18.859  51.691  -0.845  1.00  1.020          N  
ATOM   5303  CA  GLN A 340     -18.111  52.936  -0.999  1.00  0.970          C  
ATOM   5304  C   GLN A 340     -17.016  52.984   0.030  1.00  0.830          C  
ATOM   5305  O   GLN A 340     -15.881  53.405  -0.231  1.00  0.840          O  
ATOM   5306  CB  GLN A 340     -18.982  54.183  -0.817  1.00  1.380          C  
ATOM   5307  CG  GLN A 340     -18.205  55.492  -1.081  1.00  1.380          C  
ATOM   5308  CD  GLN A 340     -17.816  55.625  -2.530  1.00  1.380          C  
ATOM   5309  OE1 GLN A 340     -18.670  56.029  -3.315  1.00  1.380          O  
ATOM   5310  NE2 GLN A 340     -16.595  55.256  -2.898  1.00  1.380          N  
ATOM   5311  H   GLN A 340     -19.851  51.699  -0.636  1.00  1.220          H  
ATOM   5312  HA  GLN A 340     -17.668  52.949  -1.990  1.00  1.160          H  
ATOM   5313 1HB  GLN A 340     -19.829  54.144  -1.505  1.00  1.650          H  
ATOM   5314 2HB  GLN A 340     -19.377  54.213   0.202  1.00  1.650          H  
ATOM   5315 1HG  GLN A 340     -18.850  56.333  -0.829  1.00  1.650          H  
ATOM   5316 2HG  GLN A 340     -17.302  55.529  -0.475  1.00  1.650          H  
ATOM   5317 1HE2 GLN A 340     -16.306  55.281  -3.895  1.00  1.650          H  
ATOM   5318 2HE2 GLN A 340     -15.951  54.912  -2.201  1.00  1.650          H  
ATOM   5319  N   GLU A 341     -17.362  52.481   1.198  1.00  1.090          N  
ATOM   5320  CA  GLU A 341     -16.530  52.461   2.358  1.00  1.430          C  
ATOM   5321  C   GLU A 341     -15.209  51.752   2.126  1.00  1.410          C  
ATOM   5322  O   GLU A 341     -14.258  52.019   2.860  1.00  1.640          O  
ATOM   5323  CB  GLU A 341     -17.266  51.772   3.514  1.00  1.870          C  
ATOM   5324  CG  GLU A 341     -18.523  52.506   4.034  1.00  1.870          C  
ATOM   5325  CD  GLU A 341     -19.807  52.205   3.261  1.00  1.870          C  
ATOM   5326  OE1 GLU A 341     -19.728  51.702   2.151  1.00  1.870          O  
ATOM   5327  OE2 GLU A 341     -20.860  52.477   3.784  1.00  1.870          O  
ATOM   5328  H   GLU A 341     -18.317  52.130   1.307  1.00  1.310          H  
ATOM   5329  HA  GLU A 341     -16.317  53.491   2.640  1.00  1.720          H  
ATOM   5330 1HB  GLU A 341     -17.570  50.773   3.199  1.00  2.240          H  
ATOM   5331 2HB  GLU A 341     -16.581  51.649   4.353  1.00  2.240          H  
ATOM   5332 1HG  GLU A 341     -18.675  52.237   5.078  1.00  2.240          H  
ATOM   5333 2HG  GLU A 341     -18.332  53.577   3.991  1.00  2.240          H  
ATOM   5334  N   ASN A 342     -15.142  50.837   1.157  1.00  1.280          N  
ATOM   5335  CA  ASN A 342     -13.939  50.074   0.897  1.00  1.340          C  
ATOM   5336  C   ASN A 342     -13.313  50.311  -0.476  1.00  1.090          C  
ATOM   5337  O   ASN A 342     -12.470  49.515  -0.903  1.00  1.170          O  
ATOM   5338  CB  ASN A 342     -14.220  48.606   1.112  1.00  1.850          C  
ATOM   5339  CG  ASN A 342     -14.472  48.309   2.562  1.00  1.850          C  
ATOM   5340  OD1 ASN A 342     -13.538  48.330   3.373  1.00  1.850          O  
ATOM   5341  ND2 ASN A 342     -15.701  48.033   2.916  1.00  1.850          N  
ATOM   5342  H   ASN A 342     -15.946  50.703   0.543  1.00  1.540          H  
ATOM   5343  HA  ASN A 342     -13.196  50.359   1.631  1.00  1.610          H  
ATOM   5344 1HB  ASN A 342     -15.083  48.309   0.524  1.00  2.220          H  
ATOM   5345 2HB  ASN A 342     -13.371  48.015   0.776  1.00  2.220          H  
ATOM   5346 1HD2 ASN A 342     -15.910  47.830   3.874  1.00  2.220          H  
ATOM   5347 2HD2 ASN A 342     -16.428  48.027   2.235  1.00  2.220          H  
ATOM   5348  N   ILE A 343     -13.663  51.393  -1.179  1.00  0.860          N  
ATOM   5349  CA  ILE A 343     -12.998  51.553  -2.467  1.00  0.720          C  
ATOM   5350  C   ILE A 343     -11.664  52.219  -2.177  1.00  0.710          C  
ATOM   5351  O   ILE A 343     -11.600  53.295  -1.564  1.00  0.830          O  
ATOM   5352  CB  ILE A 343     -13.770  52.414  -3.504  1.00  1.060          C  
ATOM   5353  CG1 ILE A 343     -15.235  51.884  -3.756  1.00  1.060          C  
ATOM   5354  CG2 ILE A 343     -12.982  52.407  -4.863  1.00  1.060          C  
ATOM   5355  CD1 ILE A 343     -15.391  50.441  -4.290  1.00  1.060          C  
ATOM   5356  H   ILE A 343     -14.365  52.063  -0.841  1.00  1.030          H  
ATOM   5357  HA  ILE A 343     -12.804  50.576  -2.904  1.00  0.860          H  
ATOM   5358  HB  ILE A 343     -13.844  53.436  -3.133  1.00  1.280          H  
ATOM   5359 1HG1 ILE A 343     -15.758  51.939  -2.817  1.00  1.280          H  
ATOM   5360 2HG1 ILE A 343     -15.721  52.567  -4.458  1.00  1.280          H  
ATOM   5361 1HG2 ILE A 343     -13.498  53.028  -5.572  1.00  1.280          H  
ATOM   5362 2HG2 ILE A 343     -11.983  52.776  -4.744  1.00  1.280          H  
ATOM   5363 3HG2 ILE A 343     -12.915  51.397  -5.246  1.00  1.280          H  
ATOM   5364 1HD1 ILE A 343     -16.447  50.212  -4.399  1.00  1.280          H  
ATOM   5365 2HD1 ILE A 343     -14.909  50.333  -5.253  1.00  1.280          H  
ATOM   5366 3HD1 ILE A 343     -14.949  49.743  -3.580  1.00  1.280          H  
ATOM   5367  N   ARG A 344     -10.603  51.570  -2.603  1.00  0.660          N  
ATOM   5368  CA  ARG A 344      -9.259  52.034  -2.345  1.00  0.710          C  
ATOM   5369  C   ARG A 344      -8.484  52.078  -3.626  1.00  0.610          C  
ATOM   5370  O   ARG A 344      -8.826  51.386  -4.579  1.00  0.570          O  
ATOM   5371  CB  ARG A 344      -8.544  51.095  -1.384  1.00  0.970          C  
ATOM   5372  CG  ARG A 344      -9.180  50.975  -0.017  1.00  0.970          C  
ATOM   5373  CD  ARG A 344      -9.046  52.190   0.815  1.00  0.970          C  
ATOM   5374  NE  ARG A 344      -9.648  51.960   2.093  1.00  0.970          N  
ATOM   5375  CZ  ARG A 344     -10.950  52.176   2.367  1.00  0.970          C  
ATOM   5376  NH1 ARG A 344     -11.783  52.675   1.479  1.00  0.970          N  
ATOM   5377  NH2 ARG A 344     -11.448  51.876   3.544  1.00  0.970          N  
ATOM   5378  H   ARG A 344     -10.746  50.700  -3.100  1.00  0.790          H  
ATOM   5379  HA  ARG A 344      -9.295  53.041  -1.935  1.00  0.850          H  
ATOM   5380 1HB  ARG A 344      -8.509  50.096  -1.817  1.00  1.170          H  
ATOM   5381 2HB  ARG A 344      -7.514  51.426  -1.247  1.00  1.170          H  
ATOM   5382 1HG  ARG A 344     -10.237  50.751  -0.124  1.00  1.170          H  
ATOM   5383 2HG  ARG A 344      -8.703  50.157   0.519  1.00  1.170          H  
ATOM   5384 1HD  ARG A 344      -7.990  52.413   0.970  1.00  1.170          H  
ATOM   5385 2HD  ARG A 344      -9.530  53.041   0.348  1.00  1.170          H  
ATOM   5386  HE  ARG A 344      -9.069  51.568   2.824  1.00  1.170          H  
ATOM   5387 1HH1 ARG A 344     -11.507  52.930   0.517  1.00  1.170          H  
ATOM   5388 2HH1 ARG A 344     -12.754  52.794   1.771  1.00  1.170          H  
ATOM   5389 1HH2 ARG A 344     -10.870  51.481   4.271  1.00  1.170          H  
ATOM   5390 2HH2 ARG A 344     -12.461  52.009   3.674  1.00  1.170          H  
ATOM   5391  N   ILE A 345      -7.446  52.898  -3.639  1.00  0.640          N  
ATOM   5392  CA  ILE A 345      -6.545  52.980  -4.772  1.00  0.610          C  
ATOM   5393  C   ILE A 345      -5.244  52.257  -4.565  1.00  0.620          C  
ATOM   5394  O   ILE A 345      -4.502  52.523  -3.619  1.00  0.610          O  
ATOM   5395  CB  ILE A 345      -6.254  54.450  -5.126  1.00  0.870          C  
ATOM   5396  CG1 ILE A 345      -7.554  55.175  -5.473  1.00  0.870          C  
ATOM   5397  CG2 ILE A 345      -5.213  54.575  -6.231  1.00  0.870          C  
ATOM   5398  CD1 ILE A 345      -8.301  54.559  -6.642  1.00  0.870          C  
ATOM   5399  H   ILE A 345      -7.264  53.469  -2.824  1.00  0.770          H  
ATOM   5400  HA  ILE A 345      -7.002  52.484  -5.615  1.00  0.730          H  
ATOM   5401  HB  ILE A 345      -5.859  54.946  -4.241  1.00  1.040          H  
ATOM   5402 1HG1 ILE A 345      -8.202  55.176  -4.607  1.00  1.040          H  
ATOM   5403 2HG1 ILE A 345      -7.317  56.204  -5.730  1.00  1.040          H  
ATOM   5404 1HG2 ILE A 345      -5.032  55.610  -6.422  1.00  1.040          H  
ATOM   5405 2HG2 ILE A 345      -4.276  54.107  -5.937  1.00  1.040          H  
ATOM   5406 3HG2 ILE A 345      -5.552  54.121  -7.102  1.00  1.040          H  
ATOM   5407 1HD1 ILE A 345      -9.171  55.103  -6.858  1.00  1.040          H  
ATOM   5408 2HD1 ILE A 345      -7.697  54.562  -7.498  1.00  1.040          H  
ATOM   5409 3HD1 ILE A 345      -8.585  53.558  -6.418  1.00  1.040          H  
ATOM   5410  N   ASN A 346      -4.971  51.346  -5.492  1.00  0.660          N  
ATOM   5411  CA  ASN A 346      -3.760  50.561  -5.505  1.00  0.710          C  
ATOM   5412  C   ASN A 346      -2.753  51.193  -6.456  1.00  0.670          C  
ATOM   5413  O   ASN A 346      -2.846  51.015  -7.671  1.00  0.620          O  
ATOM   5414  CB  ASN A 346      -4.066  49.130  -5.918  1.00  0.970          C  
ATOM   5415  CG  ASN A 346      -2.863  48.206  -5.865  1.00  0.970          C  
ATOM   5416  OD1 ASN A 346      -1.719  48.644  -5.686  1.00  0.970          O  
ATOM   5417  ND2 ASN A 346      -3.112  46.929  -6.024  1.00  0.970          N  
ATOM   5418  H   ASN A 346      -5.668  51.181  -6.225  1.00  0.790          H  
ATOM   5419  HA  ASN A 346      -3.325  50.563  -4.506  1.00  0.850          H  
ATOM   5420 1HB  ASN A 346      -4.843  48.730  -5.267  1.00  1.170          H  
ATOM   5421 2HB  ASN A 346      -4.467  49.128  -6.937  1.00  1.170          H  
ATOM   5422 1HD2 ASN A 346      -2.363  46.264  -6.001  1.00  1.170          H  
ATOM   5423 2HD2 ASN A 346      -4.052  46.618  -6.170  1.00  1.170          H  
ATOM   5424  N   GLY A 347      -1.812  51.959  -5.924  1.00  0.690          N  
ATOM   5425  CA  GLY A 347      -0.818  52.607  -6.770  1.00  0.670          C  
ATOM   5426  C   GLY A 347      -1.439  53.513  -7.821  1.00  0.620          C  
ATOM   5427  O   GLY A 347      -2.253  54.384  -7.507  1.00  0.590          O  
ATOM   5428  H   GLY A 347      -1.775  52.085  -4.920  1.00  0.830          H  
ATOM   5429 1HA  GLY A 347      -0.129  53.181  -6.150  1.00  0.800          H  
ATOM   5430 2HA  GLY A 347      -0.228  51.839  -7.261  1.00  0.800          H  
ATOM   5431  N   CYS A 348      -1.033  53.311  -9.073  1.00  0.630          N  
ATOM   5432  CA  CYS A 348      -1.548  54.118 -10.168  1.00  0.600          C  
ATOM   5433  C   CYS A 348      -1.477  53.386 -11.496  1.00  0.530          C  
ATOM   5434  O   CYS A 348      -0.762  52.387 -11.647  1.00  0.520          O  
ATOM   5435  CB  CYS A 348      -0.724  55.379 -10.355  1.00  0.850          C  
ATOM   5436  SG  CYS A 348       0.871  55.047 -10.969  1.00  0.850          S  
ATOM   5437  H   CYS A 348      -0.348  52.569  -9.238  1.00  0.760          H  
ATOM   5438  HA  CYS A 348      -2.578  54.382  -9.953  1.00  0.720          H  
ATOM   5439 1HB  CYS A 348      -1.216  56.058 -11.047  1.00  1.020          H  
ATOM   5440 2HB  CYS A 348      -0.615  55.887  -9.402  1.00  1.020          H  
ATOM   5441  HG  CYS A 348       1.222  54.159 -10.036  1.00  1.020          H  
ATOM   5442  N   ALA A 349      -2.133  53.956 -12.505  1.00  0.480          N  
ATOM   5443  CA  ALA A 349      -2.031  53.395 -13.840  1.00  0.430          C  
ATOM   5444  C   ALA A 349      -2.109  54.469 -14.924  1.00  0.410          C  
ATOM   5445  O   ALA A 349      -2.713  55.531 -14.748  1.00  0.420          O  
ATOM   5446  CB  ALA A 349      -3.107  52.331 -14.049  1.00  0.620          C  
ATOM   5447  H   ALA A 349      -2.717  54.775 -12.316  1.00  0.580          H  
ATOM   5448  HA  ALA A 349      -1.054  52.942 -13.919  1.00  0.520          H  
ATOM   5449 1HB  ALA A 349      -2.997  51.892 -15.038  1.00  0.750          H  
ATOM   5450 2HB  ALA A 349      -2.987  51.570 -13.314  1.00  0.750          H  
ATOM   5451 3HB  ALA A 349      -4.089  52.752 -13.951  1.00  0.750          H  
ATOM   5452  N   ILE A 350      -1.466  54.167 -16.056  1.00  0.400          N  
ATOM   5453  CA  ILE A 350      -1.374  55.045 -17.229  1.00  0.390          C  
ATOM   5454  C   ILE A 350      -1.911  54.405 -18.493  1.00  0.360          C  
ATOM   5455  O   ILE A 350      -1.555  53.276 -18.807  1.00  0.360          O  
ATOM   5456  CB  ILE A 350       0.104  55.397 -17.563  1.00  0.550          C  
ATOM   5457  CG1 ILE A 350       0.761  56.067 -16.400  1.00  0.550          C  
ATOM   5458  CG2 ILE A 350       0.155  56.359 -18.817  1.00  0.550          C  
ATOM   5459  CD1 ILE A 350       2.252  56.177 -16.531  1.00  0.550          C  
ATOM   5460  H   ILE A 350      -1.017  53.249 -16.082  1.00  0.480          H  
ATOM   5461  HA  ILE A 350      -1.938  55.952 -17.032  1.00  0.470          H  
ATOM   5462  HB  ILE A 350       0.655  54.487 -17.776  1.00  0.660          H  
ATOM   5463 1HG1 ILE A 350       0.339  57.048 -16.302  1.00  0.660          H  
ATOM   5464 2HG1 ILE A 350       0.551  55.505 -15.496  1.00  0.660          H  
ATOM   5465 1HG2 ILE A 350       1.168  56.613 -19.074  1.00  0.660          H  
ATOM   5466 2HG2 ILE A 350      -0.291  55.904 -19.684  1.00  0.660          H  
ATOM   5467 3HG2 ILE A 350      -0.394  57.269 -18.574  1.00  0.660          H  
ATOM   5468 1HD1 ILE A 350       2.641  56.657 -15.656  1.00  0.660          H  
ATOM   5469 2HD1 ILE A 350       2.668  55.177 -16.615  1.00  0.660          H  
ATOM   5470 3HD1 ILE A 350       2.538  56.756 -17.394  1.00  0.660          H  
ATOM   5471  N   GLN A 351      -2.748  55.116 -19.244  1.00  0.350          N  
ATOM   5472  CA  GLN A 351      -3.201  54.617 -20.539  1.00  0.330          C  
ATOM   5473  C   GLN A 351      -2.715  55.455 -21.708  1.00  0.330          C  
ATOM   5474  O   GLN A 351      -2.868  56.680 -21.747  1.00  0.350          O  
ATOM   5475  CB  GLN A 351      -4.723  54.534 -20.675  1.00  0.470          C  
ATOM   5476  CG  GLN A 351      -5.195  54.016 -22.069  1.00  0.470          C  
ATOM   5477  CD  GLN A 351      -6.676  53.954 -22.219  1.00  0.470          C  
ATOM   5478  OE1 GLN A 351      -7.264  54.877 -22.777  1.00  0.470          O  
ATOM   5479  NE2 GLN A 351      -7.308  52.912 -21.713  1.00  0.470          N  
ATOM   5480  H   GLN A 351      -3.046  56.029 -18.909  1.00  0.420          H  
ATOM   5481  HA  GLN A 351      -2.804  53.620 -20.671  1.00  0.400          H  
ATOM   5482 1HB  GLN A 351      -5.083  53.808 -19.981  1.00  0.560          H  
ATOM   5483 2HB  GLN A 351      -5.190  55.496 -20.451  1.00  0.560          H  
ATOM   5484 1HG  GLN A 351      -4.859  54.701 -22.842  1.00  0.560          H  
ATOM   5485 2HG  GLN A 351      -4.782  53.027 -22.257  1.00  0.560          H  
ATOM   5486 1HE2 GLN A 351      -8.340  52.867 -21.775  1.00  0.560          H  
ATOM   5487 2HE2 GLN A 351      -6.788  52.189 -21.255  1.00  0.560          H  
ATOM   5488  N   CYS A 352      -2.174  54.761 -22.699  1.00  0.330          N  
ATOM   5489  CA  CYS A 352      -1.743  55.382 -23.943  1.00  0.360          C  
ATOM   5490  C   CYS A 352      -2.451  54.694 -25.113  1.00  0.340          C  
ATOM   5491  O   CYS A 352      -2.581  53.466 -25.146  1.00  0.390          O  
ATOM   5492  CB  CYS A 352      -0.228  55.286 -24.139  1.00  0.490          C  
ATOM   5493  SG  CYS A 352       0.768  56.138 -22.905  1.00  0.490          S  
ATOM   5494  H   CYS A 352      -2.098  53.745 -22.566  1.00  0.400          H  
ATOM   5495  HA  CYS A 352      -2.026  56.437 -23.936  1.00  0.430          H  
ATOM   5496 1HB  CYS A 352       0.078  54.252 -24.155  1.00  0.590          H  
ATOM   5497 2HB  CYS A 352       0.009  55.698 -25.094  1.00  0.590          H  
ATOM   5498  HG  CYS A 352       0.507  55.279 -21.928  1.00  0.590          H  
ATOM   5499  N   ARG A 353      -2.923  55.473 -26.074  1.00  0.390          N  
ATOM   5500  CA  ARG A 353      -3.564  54.880 -27.245  1.00  0.360          C  
ATOM   5501  C   ARG A 353      -2.594  54.823 -28.410  1.00  0.390          C  
ATOM   5502  O   ARG A 353      -2.098  55.871 -28.837  1.00  0.420          O  
ATOM   5503  CB  ARG A 353      -4.799  55.679 -27.648  1.00  0.520          C  
ATOM   5504  CG  ARG A 353      -5.961  55.646 -26.637  1.00  0.520          C  
ATOM   5505  CD  ARG A 353      -7.133  56.483 -27.078  1.00  0.520          C  
ATOM   5506  NE  ARG A 353      -7.849  55.892 -28.233  1.00  0.520          N  
ATOM   5507  CZ  ARG A 353      -8.711  56.547 -29.062  1.00  0.520          C  
ATOM   5508  NH1 ARG A 353      -8.974  57.822 -28.886  1.00  0.520          N  
ATOM   5509  NH2 ARG A 353      -9.291  55.891 -30.066  1.00  0.520          N  
ATOM   5510  H   ARG A 353      -2.817  56.482 -26.000  1.00  0.470          H  
ATOM   5511  HA  ARG A 353      -3.875  53.863 -27.007  1.00  0.430          H  
ATOM   5512 1HB  ARG A 353      -4.518  56.724 -27.770  1.00  0.620          H  
ATOM   5513 2HB  ARG A 353      -5.154  55.338 -28.606  1.00  0.620          H  
ATOM   5514 1HG  ARG A 353      -6.306  54.623 -26.521  1.00  0.620          H  
ATOM   5515 2HG  ARG A 353      -5.617  56.019 -25.669  1.00  0.620          H  
ATOM   5516 1HD  ARG A 353      -7.833  56.583 -26.246  1.00  0.620          H  
ATOM   5517 2HD  ARG A 353      -6.767  57.469 -27.363  1.00  0.620          H  
ATOM   5518  HE  ARG A 353      -7.695  54.911 -28.416  1.00  0.620          H  
ATOM   5519 1HH1 ARG A 353      -8.545  58.339 -28.129  1.00  0.620          H  
ATOM   5520 2HH1 ARG A 353      -9.613  58.277 -29.520  1.00  0.620          H  
ATOM   5521 1HH2 ARG A 353      -9.094  54.914 -30.214  1.00  0.620          H  
ATOM   5522 2HH2 ARG A 353      -9.944  56.350 -30.742  1.00  0.620          H  
ATOM   5523  N   VAL A 354      -2.358  53.617 -28.931  1.00  0.390          N  
ATOM   5524  CA  VAL A 354      -1.469  53.423 -30.059  1.00  0.420          C  
ATOM   5525  C   VAL A 354      -2.311  53.365 -31.307  1.00  0.420          C  
ATOM   5526  O   VAL A 354      -3.120  52.446 -31.481  1.00  0.400          O  
ATOM   5527  CB  VAL A 354      -0.671  52.120 -29.916  1.00  0.580          C  
ATOM   5528  CG1 VAL A 354       0.216  51.909 -31.142  1.00  0.580          C  
ATOM   5529  CG2 VAL A 354       0.165  52.173 -28.635  1.00  0.580          C  
ATOM   5530  H   VAL A 354      -2.810  52.784 -28.538  1.00  0.470          H  
ATOM   5531  HA  VAL A 354      -0.780  54.265 -30.125  1.00  0.500          H  
ATOM   5532  HB  VAL A 354      -1.359  51.297 -29.865  1.00  0.690          H  
ATOM   5533 1HG1 VAL A 354       0.763  50.979 -31.034  1.00  0.690          H  
ATOM   5534 2HG1 VAL A 354      -0.393  51.860 -32.043  1.00  0.690          H  
ATOM   5535 3HG1 VAL A 354       0.904  52.735 -31.224  1.00  0.690          H  
ATOM   5536 1HG2 VAL A 354       0.717  51.248 -28.532  1.00  0.690          H  
ATOM   5537 2HG2 VAL A 354       0.859  53.007 -28.690  1.00  0.690          H  
ATOM   5538 3HG2 VAL A 354      -0.490  52.303 -27.772  1.00  0.690          H  
ATOM   5539  N   THR A 355      -2.083  54.324 -32.177  1.00  0.450          N  
ATOM   5540  CA  THR A 355      -2.863  54.526 -33.381  1.00  0.460          C  
ATOM   5541  C   THR A 355      -1.948  54.605 -34.589  1.00  0.510          C  
ATOM   5542  O   THR A 355      -0.718  54.663 -34.447  1.00  0.530          O  
ATOM   5543  CB  THR A 355      -3.634  55.860 -33.304  1.00  0.640          C  
ATOM   5544  OG1 THR A 355      -2.706  56.935 -33.449  1.00  0.640          O  
ATOM   5545  CG2 THR A 355      -4.327  56.017 -31.924  1.00  0.640          C  
ATOM   5546  H   THR A 355      -1.341  54.986 -31.957  1.00  0.540          H  
ATOM   5547  HA  THR A 355      -3.545  53.693 -33.518  1.00  0.550          H  
ATOM   5548  HB  THR A 355      -4.361  55.903 -34.084  1.00  0.770          H  
ATOM   5549  HG1 THR A 355      -3.194  57.782 -33.430  1.00  0.770          H  
ATOM   5550 1HG2 THR A 355      -4.848  56.974 -31.899  1.00  0.770          H  
ATOM   5551 2HG2 THR A 355      -5.033  55.235 -31.761  1.00  0.770          H  
ATOM   5552 3HG2 THR A 355      -3.587  55.998 -31.131  1.00  0.770          H  
ATOM   5553  N   THR A 356      -2.550  54.703 -35.783  1.00  0.530          N  
ATOM   5554  CA  THR A 356      -1.779  54.846 -37.021  1.00  0.570          C  
ATOM   5555  C   THR A 356      -1.492  56.307 -37.392  1.00  0.600          C  
ATOM   5556  O   THR A 356      -1.099  56.596 -38.523  1.00  0.640          O  
ATOM   5557  CB  THR A 356      -2.428  54.168 -38.252  1.00  0.780          C  
ATOM   5558  OG1 THR A 356      -3.718  54.721 -38.553  1.00  0.780          O  
ATOM   5559  CG2 THR A 356      -2.577  52.741 -38.010  1.00  0.780          C  
ATOM   5560  H   THR A 356      -3.568  54.598 -35.819  1.00  0.640          H  
ATOM   5561  HA  THR A 356      -0.829  54.351 -36.864  1.00  0.680          H  
ATOM   5562  HB  THR A 356      -1.781  54.305 -39.098  1.00  0.940          H  
ATOM   5563  HG1 THR A 356      -3.910  54.528 -39.526  1.00  0.940          H  
ATOM   5564 1HG2 THR A 356      -3.003  52.268 -38.891  1.00  0.940          H  
ATOM   5565 2HG2 THR A 356      -1.602  52.321 -37.800  1.00  0.940          H  
ATOM   5566 3HG2 THR A 356      -3.234  52.602 -37.160  1.00  0.940          H  
ATOM   5567  N   GLU A 357      -1.727  57.242 -36.463  1.00  0.590          N  
ATOM   5568  CA  GLU A 357      -1.528  58.679 -36.697  1.00  0.620          C  
ATOM   5569  C   GLU A 357      -0.053  59.031 -36.727  1.00  0.660          C  
ATOM   5570  O   GLU A 357       0.615  59.005 -35.700  1.00  0.650          O  
ATOM   5571  CB  GLU A 357      -2.228  59.440 -35.585  1.00  0.860          C  
ATOM   5572  CG  GLU A 357      -3.732  59.227 -35.590  1.00  0.860          C  
ATOM   5573  CD  GLU A 357      -4.470  59.874 -34.447  1.00  0.860          C  
ATOM   5574  OE1 GLU A 357      -3.872  60.576 -33.662  1.00  0.860          O  
ATOM   5575  OE2 GLU A 357      -5.639  59.591 -34.322  1.00  0.860          O  
ATOM   5576  H   GLU A 357      -2.055  56.949 -35.541  1.00  0.710          H  
ATOM   5577  HA  GLU A 357      -1.959  58.971 -37.642  1.00  0.740          H  
ATOM   5578 1HB  GLU A 357      -1.824  59.142 -34.620  1.00  1.030          H  
ATOM   5579 2HB  GLU A 357      -2.044  60.491 -35.708  1.00  1.030          H  
ATOM   5580 1HG  GLU A 357      -4.119  59.630 -36.531  1.00  1.030          H  
ATOM   5581 2HG  GLU A 357      -3.930  58.164 -35.588  1.00  1.030          H  
ATOM   5582  N   ASP A 358       0.446  59.406 -37.907  1.00  0.710          N  
ATOM   5583  CA  ASP A 358       1.868  59.672 -38.099  1.00  0.740          C  
ATOM   5584  C   ASP A 358       2.278  61.104 -37.712  1.00  0.760          C  
ATOM   5585  O   ASP A 358       1.994  62.031 -38.473  1.00  0.780          O  
ATOM   5586  CB  ASP A 358       2.264  59.461 -39.563  1.00  1.020          C  
ATOM   5587  CG  ASP A 358       3.790  59.647 -39.803  1.00  1.020          C  
ATOM   5588  OD1 ASP A 358       4.496  59.932 -38.834  1.00  1.020          O  
ATOM   5589  OD2 ASP A 358       4.243  59.526 -40.941  1.00  1.020          O  
ATOM   5590  H   ASP A 358      -0.185  59.451 -38.719  1.00  0.850          H  
ATOM   5591  HA  ASP A 358       2.394  58.930 -37.514  1.00  0.890          H  
ATOM   5592 1HB  ASP A 358       1.981  58.442 -39.871  1.00  1.230          H  
ATOM   5593 2HB  ASP A 358       1.705  60.152 -40.200  1.00  1.230          H  
ATOM   5594  N   PRO A 359       2.993  61.349 -36.597  1.00  0.740          N  
ATOM   5595  CA  PRO A 359       3.357  62.678 -36.129  1.00  0.760          C  
ATOM   5596  C   PRO A 359       4.197  63.448 -37.161  1.00  0.800          C  
ATOM   5597  O   PRO A 359       4.238  64.680 -37.139  1.00  0.820          O  
ATOM   5598  CB  PRO A 359       4.174  62.364 -34.865  1.00  1.140          C  
ATOM   5599  CG  PRO A 359       4.624  60.924 -35.041  1.00  1.140          C  
ATOM   5600  CD  PRO A 359       3.533  60.251 -35.775  1.00  1.140          C  
ATOM   5601  HA  PRO A 359       2.444  63.231 -35.880  1.00  0.910          H  
ATOM   5602 1HB  PRO A 359       5.012  63.072 -34.791  1.00  1.370          H  
ATOM   5603 2HB  PRO A 359       3.581  62.497 -33.977  1.00  1.370          H  
ATOM   5604 1HG  PRO A 359       5.547  60.874 -35.625  1.00  1.370          H  
ATOM   5605 2HG  PRO A 359       4.828  60.449 -34.075  1.00  1.370          H  
ATOM   5606 1HD  PRO A 359       4.022  59.466 -36.371  1.00  1.370          H  
ATOM   5607 2HD  PRO A 359       2.776  59.861 -35.092  1.00  1.370          H  
ATOM   5608  N   ALA A 360       4.880  62.718 -38.060  1.00  0.820          N  
ATOM   5609  CA  ALA A 360       5.710  63.267 -39.134  1.00  0.860          C  
ATOM   5610  C   ALA A 360       4.889  64.034 -40.165  1.00  0.890          C  
ATOM   5611  O   ALA A 360       5.422  64.838 -40.940  1.00  0.940          O  
ATOM   5612  CB  ALA A 360       6.486  62.178 -39.829  1.00  1.190          C  
ATOM   5613  H   ALA A 360       4.798  61.689 -38.064  1.00  0.980          H  
ATOM   5614  HA  ALA A 360       6.415  63.961 -38.678  1.00  1.030          H  
ATOM   5615 1HB  ALA A 360       7.123  62.617 -40.586  1.00  1.430          H  
ATOM   5616 2HB  ALA A 360       7.093  61.649 -39.100  1.00  1.430          H  
ATOM   5617 3HB  ALA A 360       5.798  61.490 -40.296  1.00  1.430          H  
ATOM   5618  N   ARG A 361       3.628  63.629 -40.298  1.00  0.870          N  
ATOM   5619  CA  ARG A 361       2.708  64.112 -41.306  1.00  0.890          C  
ATOM   5620  C   ARG A 361       1.472  64.683 -40.636  1.00  0.860          C  
ATOM   5621  O   ARG A 361       0.334  64.386 -41.006  1.00  0.850          O  
ATOM   5622  CB  ARG A 361       2.351  62.981 -42.255  1.00  1.240          C  
ATOM   5623  CG  ARG A 361       3.548  62.450 -43.058  1.00  1.240          C  
ATOM   5624  CD  ARG A 361       4.078  63.433 -44.043  1.00  1.240          C  
ATOM   5625  NE  ARG A 361       5.187  62.890 -44.792  1.00  1.240          N  
ATOM   5626  CZ  ARG A 361       6.493  62.962 -44.420  1.00  1.240          C  
ATOM   5627  NH1 ARG A 361       6.877  63.565 -43.295  1.00  1.240          N  
ATOM   5628  NH2 ARG A 361       7.411  62.417 -45.206  1.00  1.240          N  
ATOM   5629  H   ARG A 361       3.245  62.996 -39.592  1.00  1.040          H  
ATOM   5630  HA  ARG A 361       3.180  64.920 -41.856  1.00  1.070          H  
ATOM   5631 1HB  ARG A 361       1.944  62.147 -41.682  1.00  1.490          H  
ATOM   5632 2HB  ARG A 361       1.585  63.308 -42.955  1.00  1.490          H  
ATOM   5633 1HG  ARG A 361       4.349  62.179 -42.374  1.00  1.490          H  
ATOM   5634 2HG  ARG A 361       3.239  61.560 -43.601  1.00  1.490          H  
ATOM   5635 1HD  ARG A 361       3.287  63.691 -44.748  1.00  1.490          H  
ATOM   5636 2HD  ARG A 361       4.420  64.331 -43.553  1.00  1.490          H  
ATOM   5637  HE  ARG A 361       4.972  62.417 -45.661  1.00  1.490          H  
ATOM   5638 1HH1 ARG A 361       6.206  64.005 -42.642  1.00  1.490          H  
ATOM   5639 2HH1 ARG A 361       7.856  63.600 -43.058  1.00  1.490          H  
ATOM   5640 1HH2 ARG A 361       7.135  61.958 -46.064  1.00  1.490          H  
ATOM   5641 2HH2 ARG A 361       8.388  62.460 -44.953  1.00  1.490          H  
ATOM   5642  N   SER A 362       1.713  65.433 -39.567  1.00  0.860          N  
ATOM   5643  CA  SER A 362       0.697  66.092 -38.754  1.00  0.840          C  
ATOM   5644  C   SER A 362      -0.405  65.168 -38.255  1.00  0.790          C  
ATOM   5645  O   SER A 362      -1.575  65.565 -38.197  1.00  0.780          O  
ATOM   5646  CB  SER A 362       0.081  67.251 -39.521  1.00  1.180          C  
ATOM   5647  OG  SER A 362       1.047  68.222 -39.847  1.00  1.180          O  
ATOM   5648  H   SER A 362       2.681  65.622 -39.330  1.00  1.030          H  
ATOM   5649  HA  SER A 362       1.200  66.501 -37.876  1.00  1.010          H  
ATOM   5650 1HB  SER A 362      -0.390  66.879 -40.432  1.00  1.420          H  
ATOM   5651 2HB  SER A 362      -0.701  67.706 -38.917  1.00  1.420          H  
ATOM   5652  HG  SER A 362       0.575  68.910 -40.323  1.00  1.420          H  
ATOM   5653  N   PHE A 363      -0.028  63.953 -37.842  1.00  0.760          N  
ATOM   5654  CA  PHE A 363      -0.931  62.970 -37.285  1.00  0.720          C  
ATOM   5655  C   PHE A 363      -2.034  62.514 -38.209  1.00  0.730          C  
ATOM   5656  O   PHE A 363      -3.116  62.150 -37.749  1.00  0.710          O  
ATOM   5657  CB  PHE A 363      -1.495  63.466 -35.963  1.00  1.020          C  
ATOM   5658  CG  PHE A 363      -0.427  63.643 -34.933  1.00  1.020          C  
ATOM   5659  CD1 PHE A 363       0.157  64.871 -34.742  1.00  1.020          C  
ATOM   5660  CD2 PHE A 363      -0.018  62.577 -34.132  1.00  1.020          C  
ATOM   5661  CE1 PHE A 363       1.118  65.046 -33.797  1.00  1.020          C  
ATOM   5662  CE2 PHE A 363       0.945  62.755 -33.168  1.00  1.020          C  
ATOM   5663  CZ  PHE A 363       1.514  63.994 -33.000  1.00  1.020          C  
ATOM   5664  H   PHE A 363       0.937  63.635 -37.940  1.00  0.910          H  
ATOM   5665  HA  PHE A 363      -0.337  62.090 -37.050  1.00  0.860          H  
ATOM   5666 1HB  PHE A 363      -2.008  64.408 -36.098  1.00  1.230          H  
ATOM   5667 2HB  PHE A 363      -2.224  62.760 -35.577  1.00  1.230          H  
ATOM   5668  HD1 PHE A 363      -0.157  65.711 -35.362  1.00  1.230          H  
ATOM   5669  HD2 PHE A 363      -0.474  61.594 -34.268  1.00  1.230          H  
ATOM   5670  HE1 PHE A 363       1.562  66.026 -33.684  1.00  1.230          H  
ATOM   5671  HE2 PHE A 363       1.259  61.918 -32.540  1.00  1.230          H  
ATOM   5672  HZ  PHE A 363       2.280  64.136 -32.241  1.00  1.230          H  
ATOM   5673  N   GLN A 364      -1.800  62.519 -39.516  1.00  0.760          N  
ATOM   5674  CA  GLN A 364      -2.824  61.961 -40.362  1.00  0.790          C  
ATOM   5675  C   GLN A 364      -2.602  60.464 -40.269  1.00  0.750          C  
ATOM   5676  O   GLN A 364      -1.443  60.037 -40.266  1.00  0.750          O  
ATOM   5677  CB  GLN A 364      -2.709  62.477 -41.793  1.00  1.090          C  
ATOM   5678  CG  GLN A 364      -2.927  63.960 -41.888  1.00  1.090          C  
ATOM   5679  CD  GLN A 364      -4.313  64.334 -41.455  1.00  1.090          C  
ATOM   5680  OE1 GLN A 364      -5.301  63.859 -42.020  1.00  1.090          O  
ATOM   5681  NE2 GLN A 364      -4.400  65.170 -40.435  1.00  1.090          N  
ATOM   5682  H   GLN A 364      -0.934  62.889 -39.927  1.00  0.910          H  
ATOM   5683  HA  GLN A 364      -3.792  62.238 -39.963  1.00  0.950          H  
ATOM   5684 1HB  GLN A 364      -1.709  62.265 -42.177  1.00  1.310          H  
ATOM   5685 2HB  GLN A 364      -3.429  61.973 -42.435  1.00  1.310          H  
ATOM   5686 1HG  GLN A 364      -2.220  64.469 -41.231  1.00  1.310          H  
ATOM   5687 2HG  GLN A 364      -2.783  64.282 -42.917  1.00  1.310          H  
ATOM   5688 1HE2 GLN A 364      -5.293  65.457 -40.086  1.00  1.310          H  
ATOM   5689 2HE2 GLN A 364      -3.552  65.505 -40.000  1.00  1.310          H  
ATOM   5690  N   PRO A 365      -3.651  59.643 -40.158  1.00  0.720          N  
ATOM   5691  CA  PRO A 365      -3.530  58.209 -40.050  1.00  0.690          C  
ATOM   5692  C   PRO A 365      -3.139  57.487 -41.316  1.00  0.720          C  
ATOM   5693  O   PRO A 365      -3.637  57.801 -42.401  1.00  0.750          O  
ATOM   5694  CB  PRO A 365      -4.947  57.802 -39.640  1.00  1.030          C  
ATOM   5695  CG  PRO A 365      -5.846  58.883 -40.227  1.00  1.030          C  
ATOM   5696  CD  PRO A 365      -5.029  60.159 -40.145  1.00  1.030          C  
ATOM   5697  HA  PRO A 365      -2.838  57.961 -39.264  1.00  0.830          H  
ATOM   5698 1HB  PRO A 365      -5.165  56.794 -40.037  1.00  1.240          H  
ATOM   5699 2HB  PRO A 365      -5.003  57.732 -38.545  1.00  1.240          H  
ATOM   5700 1HG  PRO A 365      -6.110  58.624 -41.268  1.00  1.240          H  
ATOM   5701 2HG  PRO A 365      -6.789  58.944 -39.665  1.00  1.240          H  
ATOM   5702 1HD  PRO A 365      -5.227  60.785 -41.033  1.00  1.240          H  
ATOM   5703 2HD  PRO A 365      -5.239  60.686 -39.195  1.00  1.240          H  
ATOM   5704  N   ASP A 366      -2.349  56.438 -41.135  1.00  0.710          N  
ATOM   5705  CA  ASP A 366      -2.078  55.464 -42.169  1.00  0.730          C  
ATOM   5706  C   ASP A 366      -3.179  54.450 -42.255  1.00  0.710          C  
ATOM   5707  O   ASP A 366      -3.860  54.139 -41.262  1.00  0.670          O  
ATOM   5708  CB  ASP A 366      -0.744  54.727 -42.020  1.00  1.010          C  
ATOM   5709  CG  ASP A 366       0.465  55.490 -42.500  1.00  1.010          C  
ATOM   5710  OD1 ASP A 366       0.337  56.437 -43.242  1.00  1.010          O  
ATOM   5711  OD2 ASP A 366       1.545  55.066 -42.156  1.00  1.010          O  
ATOM   5712  H   ASP A 366      -1.915  56.320 -40.215  1.00  0.850          H  
ATOM   5713  HA  ASP A 366      -2.045  55.990 -43.123  1.00  0.880          H  
ATOM   5714 1HB  ASP A 366      -0.581  54.495 -40.976  1.00  1.220          H  
ATOM   5715 2HB  ASP A 366      -0.797  53.772 -42.557  1.00  1.220          H  
ATOM   5716  N   THR A 367      -3.281  53.888 -43.443  1.00  0.740          N  
ATOM   5717  CA  THR A 367      -4.161  52.795 -43.787  1.00  0.730          C  
ATOM   5718  C   THR A 367      -3.301  51.711 -44.434  1.00  0.770          C  
ATOM   5719  O   THR A 367      -2.113  51.937 -44.680  1.00  0.800          O  
ATOM   5720  CB  THR A 367      -5.286  53.272 -44.722  1.00  1.030          C  
ATOM   5721  OG1 THR A 367      -4.720  53.745 -45.954  1.00  1.030          O  
ATOM   5722  CG2 THR A 367      -6.082  54.385 -44.045  1.00  1.030          C  
ATOM   5723  H   THR A 367      -2.693  54.244 -44.188  1.00  0.890          H  
ATOM   5724  HA  THR A 367      -4.609  52.396 -42.884  1.00  0.880          H  
ATOM   5725  HB  THR A 367      -5.949  52.450 -44.943  1.00  1.230          H  
ATOM   5726  HG1 THR A 367      -5.420  53.860 -46.603  1.00  1.230          H  
ATOM   5727 1HG2 THR A 367      -6.869  54.708 -44.705  1.00  1.230          H  
ATOM   5728 2HG2 THR A 367      -6.513  54.006 -43.117  1.00  1.230          H  
ATOM   5729 3HG2 THR A 367      -5.436  55.229 -43.823  1.00  1.230          H  
ATOM   5730  N   GLY A 368      -3.871  50.535 -44.695  1.00  0.780          N  
ATOM   5731  CA  GLY A 368      -3.114  49.455 -45.342  1.00  0.830          C  
ATOM   5732  C   GLY A 368      -2.863  48.246 -44.439  1.00  0.770          C  
ATOM   5733  O   GLY A 368      -3.300  48.210 -43.287  1.00  0.770          O  
ATOM   5734  H   GLY A 368      -4.863  50.417 -44.471  1.00  0.940          H  
ATOM   5735 1HA  GLY A 368      -3.656  49.132 -46.231  1.00  1.000          H  
ATOM   5736 2HA  GLY A 368      -2.157  49.846 -45.687  1.00  1.000          H  
ATOM   5737  N   ARG A 369      -2.225  47.217 -45.001  1.00  0.730          N  
ATOM   5738  CA  ARG A 369      -2.003  45.960 -44.288  1.00  0.700          C  
ATOM   5739  C   ARG A 369      -0.846  45.998 -43.299  1.00  0.680          C  
ATOM   5740  O   ARG A 369       0.219  46.538 -43.599  1.00  0.700          O  
ATOM   5741  CB  ARG A 369      -1.791  44.811 -45.263  1.00  0.990          C  
ATOM   5742  CG  ARG A 369      -1.626  43.431 -44.596  1.00  0.990          C  
ATOM   5743  CD  ARG A 369      -1.685  42.334 -45.565  1.00  0.990          C  
ATOM   5744  NE  ARG A 369      -3.040  42.145 -46.071  1.00  0.990          N  
ATOM   5745  CZ  ARG A 369      -3.381  41.383 -47.135  1.00  0.990          C  
ATOM   5746  NH1 ARG A 369      -2.458  40.736 -47.820  1.00  0.990          N  
ATOM   5747  NH2 ARG A 369      -4.653  41.287 -47.491  1.00  0.990          N  
ATOM   5748  H   ARG A 369      -1.878  47.314 -45.945  1.00  0.880          H  
ATOM   5749  HA  ARG A 369      -2.897  45.741 -43.739  1.00  0.840          H  
ATOM   5750 1HB  ARG A 369      -2.619  44.758 -45.960  1.00  1.190          H  
ATOM   5751 2HB  ARG A 369      -0.889  44.996 -45.844  1.00  1.190          H  
ATOM   5752 1HG  ARG A 369      -0.658  43.370 -44.096  1.00  1.190          H  
ATOM   5753 2HG  ARG A 369      -2.424  43.281 -43.863  1.00  1.190          H  
ATOM   5754 1HD  ARG A 369      -1.027  42.561 -46.401  1.00  1.190          H  
ATOM   5755 2HD  ARG A 369      -1.366  41.411 -45.081  1.00  1.190          H  
ATOM   5756  HE  ARG A 369      -3.793  42.615 -45.573  1.00  1.190          H  
ATOM   5757 1HH1 ARG A 369      -1.487  40.802 -47.557  1.00  1.190          H  
ATOM   5758 2HH1 ARG A 369      -2.723  40.168 -48.613  1.00  1.190          H  
ATOM   5759 1HH2 ARG A 369      -5.363  41.779 -46.964  1.00  1.190          H  
ATOM   5760 2HH2 ARG A 369      -4.918  40.719 -48.284  1.00  1.190          H  
ATOM   5761  N   ILE A 370      -1.048  45.358 -42.149  1.00  0.660          N  
ATOM   5762  CA  ILE A 370      -0.013  45.233 -41.141  1.00  0.650          C  
ATOM   5763  C   ILE A 370       0.724  43.898 -41.310  1.00  0.680          C  
ATOM   5764  O   ILE A 370       0.148  42.808 -41.216  1.00  0.680          O  
ATOM   5765  CB  ILE A 370      -0.606  45.396 -39.716  1.00  0.910          C  
ATOM   5766  CG1 ILE A 370      -1.244  46.809 -39.610  1.00  0.910          C  
ATOM   5767  CG2 ILE A 370       0.472  45.189 -38.648  1.00  0.910          C  
ATOM   5768  CD1 ILE A 370      -2.029  47.093 -38.343  1.00  0.910          C  
ATOM   5769  H   ILE A 370      -1.972  44.953 -41.980  1.00  0.790          H  
ATOM   5770  HA  ILE A 370       0.710  46.034 -41.284  1.00  0.780          H  
ATOM   5771  HB  ILE A 370      -1.400  44.661 -39.568  1.00  1.100          H  
ATOM   5772 1HG1 ILE A 370      -0.457  47.525 -39.705  1.00  1.100          H  
ATOM   5773 2HG1 ILE A 370      -1.927  46.943 -40.455  1.00  1.100          H  
ATOM   5774 1HG2 ILE A 370       0.054  45.302 -37.663  1.00  1.100          H  
ATOM   5775 2HG2 ILE A 370       0.892  44.187 -38.733  1.00  1.100          H  
ATOM   5776 3HG2 ILE A 370       1.271  45.922 -38.784  1.00  1.100          H  
ATOM   5777 1HD1 ILE A 370      -2.418  48.102 -38.403  1.00  1.100          H  
ATOM   5778 2HD1 ILE A 370      -2.855  46.394 -38.258  1.00  1.100          H  
ATOM   5779 3HD1 ILE A 370      -1.396  47.012 -37.468  1.00  1.100          H  
ATOM   5780  N   GLU A 371       2.014  44.016 -41.608  1.00  0.720          N  
ATOM   5781  CA  GLU A 371       2.931  42.912 -41.876  1.00  0.780          C  
ATOM   5782  C   GLU A 371       3.398  42.280 -40.580  1.00  0.740          C  
ATOM   5783  O   GLU A 371       3.502  41.055 -40.456  1.00  0.770          O  
ATOM   5784  CB  GLU A 371       4.148  43.442 -42.651  1.00  1.070          C  
ATOM   5785  CG  GLU A 371       5.190  42.412 -43.067  1.00  1.070          C  
ATOM   5786  CD  GLU A 371       6.317  43.044 -43.852  1.00  1.070          C  
ATOM   5787  OE1 GLU A 371       6.212  44.183 -44.199  1.00  1.070          O  
ATOM   5788  OE2 GLU A 371       7.308  42.388 -44.079  1.00  1.070          O  
ATOM   5789  H   GLU A 371       2.396  44.959 -41.626  1.00  0.860          H  
ATOM   5790  HA  GLU A 371       2.414  42.158 -42.469  1.00  0.940          H  
ATOM   5791 1HB  GLU A 371       3.801  43.947 -43.551  1.00  1.280          H  
ATOM   5792 2HB  GLU A 371       4.659  44.188 -42.045  1.00  1.280          H  
ATOM   5793 1HG  GLU A 371       5.605  41.924 -42.183  1.00  1.280          H  
ATOM   5794 2HG  GLU A 371       4.710  41.648 -43.674  1.00  1.280          H  
ATOM   5795  N   VAL A 372       3.722  43.153 -39.637  1.00  0.700          N  
ATOM   5796  CA  VAL A 372       4.253  42.785 -38.333  1.00  0.670          C  
ATOM   5797  C   VAL A 372       3.417  43.368 -37.227  1.00  0.600          C  
ATOM   5798  O   VAL A 372       3.173  44.577 -37.217  1.00  0.600          O  
ATOM   5799  CB  VAL A 372       5.686  43.352 -38.135  1.00  0.950          C  
ATOM   5800  CG1 VAL A 372       6.242  42.999 -36.731  1.00  0.950          C  
ATOM   5801  CG2 VAL A 372       6.605  42.862 -39.249  1.00  0.950          C  
ATOM   5802  H   VAL A 372       3.574  44.135 -39.881  1.00  0.840          H  
ATOM   5803  HA  VAL A 372       4.262  41.699 -38.244  1.00  0.800          H  
ATOM   5804  HB  VAL A 372       5.634  44.411 -38.161  1.00  1.140          H  
ATOM   5805 1HG1 VAL A 372       7.232  43.436 -36.620  1.00  1.140          H  
ATOM   5806 2HG1 VAL A 372       5.599  43.397 -35.947  1.00  1.140          H  
ATOM   5807 3HG1 VAL A 372       6.311  41.932 -36.618  1.00  1.140          H  
ATOM   5808 1HG2 VAL A 372       7.591  43.288 -39.117  1.00  1.140          H  
ATOM   5809 2HG2 VAL A 372       6.675  41.820 -39.233  1.00  1.140          H  
ATOM   5810 3HG2 VAL A 372       6.216  43.162 -40.212  1.00  1.140          H  
ATOM   5811  N   PHE A 373       3.001  42.541 -36.280  1.00  0.560          N  
ATOM   5812  CA  PHE A 373       2.324  43.092 -35.128  1.00  0.520          C  
ATOM   5813  C   PHE A 373       2.694  42.283 -33.907  1.00  0.520          C  
ATOM   5814  O   PHE A 373       2.198  41.174 -33.690  1.00  0.610          O  
ATOM   5815  CB  PHE A 373       0.805  43.132 -35.273  1.00  0.740          C  
ATOM   5816  CG  PHE A 373       0.212  43.917 -34.149  1.00  0.740          C  
ATOM   5817  CD1 PHE A 373       0.410  45.287 -34.099  1.00  0.740          C  
ATOM   5818  CD2 PHE A 373      -0.498  43.311 -33.129  1.00  0.740          C  
ATOM   5819  CE1 PHE A 373      -0.084  46.039 -33.049  1.00  0.740          C  
ATOM   5820  CE2 PHE A 373      -0.998  44.060 -32.080  1.00  0.740          C  
ATOM   5821  CZ  PHE A 373      -0.785  45.421 -32.039  1.00  0.740          C  
ATOM   5822  H   PHE A 373       3.196  41.550 -36.332  1.00  0.670          H  
ATOM   5823  HA  PHE A 373       2.681  44.109 -34.967  1.00  0.620          H  
ATOM   5824 1HB  PHE A 373       0.524  43.587 -36.205  1.00  0.890          H  
ATOM   5825 2HB  PHE A 373       0.397  42.126 -35.251  1.00  0.890          H  
ATOM   5826  HD1 PHE A 373       0.971  45.768 -34.901  1.00  0.890          H  
ATOM   5827  HD2 PHE A 373      -0.655  42.232 -33.152  1.00  0.890          H  
ATOM   5828  HE1 PHE A 373       0.081  47.116 -33.019  1.00  0.890          H  
ATOM   5829  HE2 PHE A 373      -1.556  43.574 -31.277  1.00  0.890          H  
ATOM   5830  HZ  PHE A 373      -1.176  46.002 -31.209  1.00  0.890          H  
ATOM   5831  N   ARG A 374       3.572  42.845 -33.101  1.00  0.540          N  
ATOM   5832  CA  ARG A 374       4.037  42.160 -31.917  1.00  0.570          C  
ATOM   5833  C   ARG A 374       3.730  42.982 -30.684  1.00  0.480          C  
ATOM   5834  O   ARG A 374       4.166  44.133 -30.530  1.00  0.570          O  
ATOM   5835  CB  ARG A 374       5.530  41.870 -31.995  1.00  0.790          C  
ATOM   5836  CG  ARG A 374       5.991  40.962 -33.174  1.00  0.790          C  
ATOM   5837  CD  ARG A 374       5.726  39.517 -32.890  1.00  0.790          C  
ATOM   5838  NE  ARG A 374       6.179  38.623 -33.968  1.00  0.790          N  
ATOM   5839  CZ  ARG A 374       6.248  37.271 -33.876  1.00  0.790          C  
ATOM   5840  NH1 ARG A 374       5.921  36.653 -32.755  1.00  0.790          N  
ATOM   5841  NH2 ARG A 374       6.646  36.566 -34.917  1.00  0.790          N  
ATOM   5842  H   ARG A 374       3.935  43.767 -33.357  1.00  0.650          H  
ATOM   5843  HA  ARG A 374       3.506  41.215 -31.826  1.00  0.680          H  
ATOM   5844 1HB  ARG A 374       6.067  42.795 -32.038  1.00  0.940          H  
ATOM   5845 2HB  ARG A 374       5.836  41.377 -31.074  1.00  0.940          H  
ATOM   5846 1HG  ARG A 374       5.456  41.231 -34.083  1.00  0.940          H  
ATOM   5847 2HG  ARG A 374       7.060  41.090 -33.337  1.00  0.940          H  
ATOM   5848 1HD  ARG A 374       6.242  39.239 -31.973  1.00  0.940          H  
ATOM   5849 2HD  ARG A 374       4.654  39.372 -32.766  1.00  0.940          H  
ATOM   5850  HE  ARG A 374       6.428  39.042 -34.877  1.00  0.940          H  
ATOM   5851 1HH1 ARG A 374       5.615  37.181 -31.953  1.00  0.940          H  
ATOM   5852 2HH1 ARG A 374       5.978  35.646 -32.700  1.00  0.940          H  
ATOM   5853 1HH2 ARG A 374       6.890  37.043 -35.773  1.00  0.940          H  
ATOM   5854 2HH2 ARG A 374       6.702  35.557 -34.865  1.00  0.940          H  
ATOM   5855  N   SER A 375       2.981  42.356 -29.794  1.00  0.420          N  
ATOM   5856  CA  SER A 375       2.547  42.946 -28.541  1.00  0.420          C  
ATOM   5857  C   SER A 375       3.538  42.683 -27.427  1.00  0.370          C  
ATOM   5858  O   SER A 375       4.215  41.655 -27.421  1.00  0.440          O  
ATOM   5859  CB  SER A 375       1.214  42.354 -28.130  1.00  0.590          C  
ATOM   5860  OG  SER A 375       0.189  42.696 -29.018  1.00  0.590          O  
ATOM   5861  H   SER A 375       2.671  41.420 -30.016  1.00  0.500          H  
ATOM   5862  HA  SER A 375       2.445  44.024 -28.676  1.00  0.500          H  
ATOM   5863 1HB  SER A 375       1.310  41.272 -28.089  1.00  0.710          H  
ATOM   5864 2HB  SER A 375       0.975  42.677 -27.143  1.00  0.710          H  
ATOM   5865  HG  SER A 375      -0.612  42.322 -28.643  1.00  0.710          H  
ATOM   5866  N   GLY A 376       3.596  43.589 -26.461  1.00  0.370          N  
ATOM   5867  CA  GLY A 376       4.414  43.364 -25.276  1.00  0.420          C  
ATOM   5868  C   GLY A 376       3.607  42.569 -24.255  1.00  0.360          C  
ATOM   5869  O   GLY A 376       2.468  42.183 -24.526  1.00  0.350          O  
ATOM   5870  H   GLY A 376       3.066  44.445 -26.562  1.00  0.440          H  
ATOM   5871 1HA  GLY A 376       5.319  42.818 -25.545  1.00  0.500          H  
ATOM   5872 2HA  GLY A 376       4.726  44.316 -24.848  1.00  0.500          H  
ATOM   5873  N   GLU A 377       4.189  42.330 -23.086  1.00  0.400          N  
ATOM   5874  CA  GLU A 377       3.532  41.575 -22.021  1.00  0.380          C  
ATOM   5875  C   GLU A 377       4.256  41.793 -20.704  1.00  0.440          C  
ATOM   5876  O   GLU A 377       5.351  42.350 -20.688  1.00  0.540          O  
ATOM   5877  CB  GLU A 377       3.505  40.074 -22.343  1.00  0.540          C  
ATOM   5878  CG  GLU A 377       4.886  39.418 -22.448  1.00  0.540          C  
ATOM   5879  CD  GLU A 377       4.821  37.944 -22.772  1.00  0.540          C  
ATOM   5880  OE1 GLU A 377       3.737  37.430 -22.918  1.00  0.540          O  
ATOM   5881  OE2 GLU A 377       5.860  37.333 -22.868  1.00  0.540          O  
ATOM   5882  H   GLU A 377       5.127  42.680 -22.923  1.00  0.480          H  
ATOM   5883  HA  GLU A 377       2.507  41.936 -21.914  1.00  0.460          H  
ATOM   5884 1HB  GLU A 377       2.944  39.546 -21.575  1.00  0.650          H  
ATOM   5885 2HB  GLU A 377       2.989  39.912 -23.290  1.00  0.650          H  
ATOM   5886 1HG  GLU A 377       5.452  39.925 -23.230  1.00  0.650          H  
ATOM   5887 2HG  GLU A 377       5.421  39.550 -21.510  1.00  0.650          H  
ATOM   5888  N   GLY A 378       3.692  41.290 -19.611  1.00  0.440          N  
ATOM   5889  CA  GLY A 378       4.362  41.347 -18.317  1.00  0.500          C  
ATOM   5890  C   GLY A 378       3.458  41.867 -17.215  1.00  0.420          C  
ATOM   5891  O   GLY A 378       2.414  42.468 -17.477  1.00  0.350          O  
ATOM   5892  H   GLY A 378       2.781  40.856 -19.681  1.00  0.530          H  
ATOM   5893 1HA  GLY A 378       4.719  40.351 -18.054  1.00  0.600          H  
ATOM   5894 2HA  GLY A 378       5.242  41.985 -18.391  1.00  0.600          H  
ATOM   5895  N   MET A 379       3.854  41.618 -15.971  1.00  0.500          N  
ATOM   5896  CA  MET A 379       3.053  42.058 -14.844  1.00  0.460          C  
ATOM   5897  C   MET A 379       2.980  43.569 -14.855  1.00  0.400          C  
ATOM   5898  O   MET A 379       4.002  44.250 -14.999  1.00  0.450          O  
ATOM   5899  CB  MET A 379       3.648  41.545 -13.534  1.00  0.660          C  
ATOM   5900  CG  MET A 379       2.818  41.861 -12.281  1.00  0.660          C  
ATOM   5901  SD  MET A 379       3.515  41.160 -10.759  1.00  0.660          S  
ATOM   5902  CE  MET A 379       3.122  39.413 -10.910  1.00  0.660          C  
ATOM   5903  H   MET A 379       4.720  41.121 -15.814  1.00  0.600          H  
ATOM   5904  HA  MET A 379       2.041  41.669 -14.954  1.00  0.550          H  
ATOM   5905 1HB  MET A 379       3.774  40.472 -13.602  1.00  0.790          H  
ATOM   5906 2HB  MET A 379       4.636  41.980 -13.391  1.00  0.790          H  
ATOM   5907 1HG  MET A 379       2.751  42.940 -12.151  1.00  0.790          H  
ATOM   5908 2HG  MET A 379       1.809  41.471 -12.406  1.00  0.790          H  
ATOM   5909 1HE  MET A 379       3.492  38.882 -10.032  1.00  0.790          H  
ATOM   5910 2HE  MET A 379       2.040  39.288 -10.978  1.00  0.790          H  
ATOM   5911 3HE  MET A 379       3.591  39.001 -11.799  1.00  0.790          H  
ATOM   5912  N   GLY A 380       1.773  44.093 -14.671  1.00  0.360          N  
ATOM   5913  CA  GLY A 380       1.555  45.532 -14.681  1.00  0.360          C  
ATOM   5914  C   GLY A 380       1.124  46.036 -16.063  1.00  0.340          C  
ATOM   5915  O   GLY A 380       0.754  47.199 -16.206  1.00  0.360          O  
ATOM   5916  H   GLY A 380       0.984  43.474 -14.548  1.00  0.430          H  
ATOM   5917 1HA  GLY A 380       0.793  45.789 -13.943  1.00  0.430          H  
ATOM   5918 2HA  GLY A 380       2.465  46.044 -14.373  1.00  0.430          H  
ATOM   5919  N   ILE A 381       1.177  45.187 -17.098  1.00  0.330          N  
ATOM   5920  CA  ILE A 381       0.766  45.616 -18.439  1.00  0.320          C  
ATOM   5921  C   ILE A 381      -0.513  44.942 -18.921  1.00  0.310          C  
ATOM   5922  O   ILE A 381      -0.625  43.715 -18.954  1.00  0.340          O  
ATOM   5923  CB  ILE A 381       1.878  45.349 -19.507  1.00  0.450          C  
ATOM   5924  CG1 ILE A 381       3.221  46.085 -19.163  1.00  0.450          C  
ATOM   5925  CG2 ILE A 381       1.390  45.725 -20.955  1.00  0.450          C  
ATOM   5926  CD1 ILE A 381       3.149  47.622 -19.104  1.00  0.450          C  
ATOM   5927  H   ILE A 381       1.515  44.227 -16.974  1.00  0.400          H  
ATOM   5928  HA  ILE A 381       0.565  46.682 -18.416  1.00  0.380          H  
ATOM   5929  HB  ILE A 381       2.112  44.280 -19.491  1.00  0.540          H  
ATOM   5930 1HG1 ILE A 381       3.585  45.717 -18.200  1.00  0.540          H  
ATOM   5931 2HG1 ILE A 381       3.948  45.815 -19.929  1.00  0.540          H  
ATOM   5932 1HG2 ILE A 381       2.174  45.490 -21.673  1.00  0.540          H  
ATOM   5933 2HG2 ILE A 381       0.506  45.154 -21.208  1.00  0.540          H  
ATOM   5934 3HG2 ILE A 381       1.152  46.782 -21.010  1.00  0.540          H  
ATOM   5935 1HD1 ILE A 381       4.131  48.001 -18.895  1.00  0.540          H  
ATOM   5936 2HD1 ILE A 381       2.819  48.031 -20.052  1.00  0.540          H  
ATOM   5937 3HD1 ILE A 381       2.470  47.930 -18.326  1.00  0.540          H  
ATOM   5938  N   ARG A 382      -1.465  45.763 -19.354  1.00  0.280          N  
ATOM   5939  CA  ARG A 382      -2.703  45.267 -19.933  1.00  0.270          C  
ATOM   5940  C   ARG A 382      -2.877  45.805 -21.340  1.00  0.260          C  
ATOM   5941  O   ARG A 382      -2.716  47.004 -21.592  1.00  0.270          O  
ATOM   5942  CB  ARG A 382      -3.929  45.652 -19.116  1.00  0.380          C  
ATOM   5943  CG  ARG A 382      -5.251  45.097 -19.691  1.00  0.380          C  
ATOM   5944  CD  ARG A 382      -6.455  45.483 -18.902  1.00  0.380          C  
ATOM   5945  NE  ARG A 382      -6.435  44.945 -17.547  1.00  0.380          N  
ATOM   5946  CZ  ARG A 382      -6.793  43.701 -17.170  1.00  0.380          C  
ATOM   5947  NH1 ARG A 382      -7.193  42.795 -18.044  1.00  0.380          N  
ATOM   5948  NH2 ARG A 382      -6.727  43.418 -15.885  1.00  0.380          N  
ATOM   5949  H   ARG A 382      -1.305  46.769 -19.256  1.00  0.340          H  
ATOM   5950  HA  ARG A 382      -2.654  44.180 -19.985  1.00  0.320          H  
ATOM   5951 1HB  ARG A 382      -3.818  45.286 -18.095  1.00  0.460          H  
ATOM   5952 2HB  ARG A 382      -4.016  46.723 -19.069  1.00  0.460          H  
ATOM   5953 1HG  ARG A 382      -5.416  45.497 -20.697  1.00  0.460          H  
ATOM   5954 2HG  ARG A 382      -5.196  44.013 -19.742  1.00  0.460          H  
ATOM   5955 1HD  ARG A 382      -6.492  46.573 -18.831  1.00  0.460          H  
ATOM   5956 2HD  ARG A 382      -7.356  45.135 -19.411  1.00  0.460          H  
ATOM   5957  HE  ARG A 382      -6.167  45.575 -16.778  1.00  0.460          H  
ATOM   5958 1HH1 ARG A 382      -7.245  43.026 -19.025  1.00  0.460          H  
ATOM   5959 2HH1 ARG A 382      -7.454  41.871 -17.729  1.00  0.460          H  
ATOM   5960 1HH2 ARG A 382      -6.416  44.170 -15.246  1.00  0.460          H  
ATOM   5961 2HH2 ARG A 382      -6.980  42.509 -15.537  1.00  0.460          H  
ATOM   5962  N   LEU A 383      -3.178  44.908 -22.273  1.00  0.280          N  
ATOM   5963  CA  LEU A 383      -3.373  45.321 -23.652  1.00  0.300          C  
ATOM   5964  C   LEU A 383      -4.747  44.966 -24.161  1.00  0.320          C  
ATOM   5965  O   LEU A 383      -5.144  43.798 -24.167  1.00  0.390          O  
ATOM   5966  CB  LEU A 383      -2.329  44.652 -24.552  1.00  0.410          C  
ATOM   5967  CG  LEU A 383      -0.858  44.910 -24.187  1.00  0.410          C  
ATOM   5968  CD1 LEU A 383       0.011  44.096 -25.044  1.00  0.410          C  
ATOM   5969  CD2 LEU A 383      -0.517  46.345 -24.367  1.00  0.410          C  
ATOM   5970  H   LEU A 383      -3.283  43.934 -22.021  1.00  0.340          H  
ATOM   5971  HA  LEU A 383      -3.285  46.402 -23.717  1.00  0.360          H  
ATOM   5972 1HB  LEU A 383      -2.494  43.577 -24.530  1.00  0.490          H  
ATOM   5973 2HB  LEU A 383      -2.489  44.997 -25.576  1.00  0.490          H  
ATOM   5974  HG  LEU A 383      -0.690  44.619 -23.157  1.00  0.490          H  
ATOM   5975 1HD1 LEU A 383       1.048  44.273 -24.774  1.00  0.490          H  
ATOM   5976 2HD1 LEU A 383      -0.217  43.037 -24.910  1.00  0.490          H  
ATOM   5977 3HD1 LEU A 383      -0.151  44.379 -26.081  1.00  0.490          H  
ATOM   5978 1HD2 LEU A 383       0.518  46.482 -24.093  1.00  0.490          H  
ATOM   5979 2HD2 LEU A 383      -0.673  46.645 -25.407  1.00  0.490          H  
ATOM   5980 3HD2 LEU A 383      -1.133  46.940 -23.726  1.00  0.490          H  
ATOM   5981  N   ASP A 384      -5.459  45.982 -24.606  1.00  0.290          N  
ATOM   5982  CA  ASP A 384      -6.787  45.809 -25.160  1.00  0.340          C  
ATOM   5983  C   ASP A 384      -6.692  46.124 -26.651  1.00  0.310          C  
ATOM   5984  O   ASP A 384      -6.523  47.278 -27.060  1.00  0.300          O  
ATOM   5985  CB  ASP A 384      -7.795  46.677 -24.399  1.00  0.460          C  
ATOM   5986  CG  ASP A 384      -8.023  46.192 -22.916  1.00  0.460          C  
ATOM   5987  OD1 ASP A 384      -8.457  45.056 -22.718  1.00  0.460          O  
ATOM   5988  OD2 ASP A 384      -7.793  46.965 -22.008  1.00  0.460          O  
ATOM   5989  H   ASP A 384      -5.026  46.910 -24.559  1.00  0.350          H  
ATOM   5990  HA  ASP A 384      -7.090  44.768 -25.052  1.00  0.410          H  
ATOM   5991 1HB  ASP A 384      -7.450  47.705 -24.386  1.00  0.550          H  
ATOM   5992 2HB  ASP A 384      -8.750  46.661 -24.912  1.00  0.550          H  
ATOM   5993  N   ASN A 385      -6.722  45.078 -27.471  1.00  0.340          N  
ATOM   5994  CA  ASN A 385      -6.475  45.225 -28.905  1.00  0.330          C  
ATOM   5995  C   ASN A 385      -7.703  45.731 -29.634  1.00  0.300          C  
ATOM   5996  O   ASN A 385      -8.817  45.307 -29.331  1.00  0.320          O  
ATOM   5997  CB  ASN A 385      -6.017  43.903 -29.467  1.00  0.470          C  
ATOM   5998  CG  ASN A 385      -4.730  43.431 -28.861  1.00  0.470          C  
ATOM   5999  OD1 ASN A 385      -3.750  44.168 -28.716  1.00  0.470          O  
ATOM   6000  ND2 ASN A 385      -4.721  42.183 -28.481  1.00  0.470          N  
ATOM   6001  H   ASN A 385      -6.885  44.160 -27.078  1.00  0.410          H  
ATOM   6002  HA  ASN A 385      -5.692  45.960 -29.060  1.00  0.400          H  
ATOM   6003 1HB  ASN A 385      -6.790  43.145 -29.342  1.00  0.560          H  
ATOM   6004 2HB  ASN A 385      -5.837  44.026 -30.520  1.00  0.560          H  
ATOM   6005 1HD2 ASN A 385      -3.902  41.792 -28.063  1.00  0.560          H  
ATOM   6006 2HD2 ASN A 385      -5.534  41.613 -28.609  1.00  0.560          H  
ATOM   6007  N   ALA A 386      -7.511  46.649 -30.584  1.00  0.280          N  
ATOM   6008  CA  ALA A 386      -8.646  47.176 -31.321  1.00  0.300          C  
ATOM   6009  C   ALA A 386      -8.736  46.679 -32.739  1.00  0.430          C  
ATOM   6010  O   ALA A 386      -9.740  46.100 -33.137  1.00  1.000          O  
ATOM   6011  CB  ALA A 386      -8.564  48.692 -31.364  1.00  0.410          C  
ATOM   6012  H   ALA A 386      -6.573  46.973 -30.825  1.00  0.340          H  
ATOM   6013  HA  ALA A 386      -9.548  46.865 -30.805  1.00  0.360          H  
ATOM   6014 1HB  ALA A 386      -9.428  49.094 -31.883  1.00  0.490          H  
ATOM   6015 2HB  ALA A 386      -8.529  49.081 -30.360  1.00  0.490          H  
ATOM   6016 3HB  ALA A 386      -7.668  48.994 -31.890  1.00  0.490          H  
ATOM   6017  N   SER A 387      -7.690  46.919 -33.512  1.00  0.510          N  
ATOM   6018  CA  SER A 387      -7.727  46.589 -34.927  1.00  0.510          C  
ATOM   6019  C   SER A 387      -6.477  45.921 -35.431  1.00  0.590          C  
ATOM   6020  O   SER A 387      -6.448  45.438 -36.564  1.00  0.920          O  
ATOM   6021  CB  SER A 387      -7.904  47.850 -35.745  1.00  0.710          C  
ATOM   6022  OG  SER A 387      -6.784  48.665 -35.616  1.00  0.710          O  
ATOM   6023  H   SER A 387      -6.867  47.348 -33.106  1.00  0.610          H  
ATOM   6024  HA  SER A 387      -8.555  45.911 -35.099  1.00  0.610          H  
ATOM   6025 1HB  SER A 387      -8.042  47.579 -36.791  1.00  0.860          H  
ATOM   6026 2HB  SER A 387      -8.786  48.395 -35.421  1.00  0.860          H  
ATOM   6027  HG  SER A 387      -7.005  49.350 -34.936  1.00  0.860          H  
ATOM   6028  N   ALA A 388      -5.420  45.902 -34.631  1.00  0.580          N  
ATOM   6029  CA  ALA A 388      -4.198  45.336 -35.150  1.00  0.690          C  
ATOM   6030  C   ALA A 388      -3.995  43.883 -34.795  1.00  0.610          C  
ATOM   6031  O   ALA A 388      -4.204  43.441 -33.663  1.00  0.650          O  
ATOM   6032  CB  ALA A 388      -3.037  46.119 -34.663  1.00  0.920          C  
ATOM   6033  H   ALA A 388      -5.440  46.319 -33.703  1.00  0.700          H  
ATOM   6034  HA  ALA A 388      -4.228  45.409 -36.235  1.00  0.830          H  
ATOM   6035 1HB  ALA A 388      -2.139  45.713 -35.101  1.00  1.110          H  
ATOM   6036 2HB  ALA A 388      -3.162  47.107 -34.958  1.00  1.110          H  
ATOM   6037 3HB  ALA A 388      -2.997  46.060 -33.586  1.00  1.110          H  
ATOM   6038  N   PHE A 389      -3.549  43.163 -35.799  1.00  0.550          N  
ATOM   6039  CA  PHE A 389      -3.164  41.777 -35.752  1.00  0.510          C  
ATOM   6040  C   PHE A 389      -2.377  41.528 -37.027  1.00  0.530          C  
ATOM   6041  O   PHE A 389      -2.493  42.303 -37.979  1.00  0.580          O  
ATOM   6042  CB  PHE A 389      -4.396  40.873 -35.603  1.00  0.730          C  
ATOM   6043  CG  PHE A 389      -5.455  41.018 -36.674  1.00  0.730          C  
ATOM   6044  CD1 PHE A 389      -5.457  40.217 -37.798  1.00  0.730          C  
ATOM   6045  CD2 PHE A 389      -6.460  41.966 -36.544  1.00  0.730          C  
ATOM   6046  CE1 PHE A 389      -6.435  40.353 -38.763  1.00  0.730          C  
ATOM   6047  CE2 PHE A 389      -7.439  42.109 -37.505  1.00  0.730          C  
ATOM   6048  CZ  PHE A 389      -7.431  41.301 -38.612  1.00  0.730          C  
ATOM   6049  H   PHE A 389      -3.453  43.630 -36.689  1.00  0.660          H  
ATOM   6050  HA  PHE A 389      -2.507  41.613 -34.898  1.00  0.610          H  
ATOM   6051 1HB  PHE A 389      -4.077  39.833 -35.589  1.00  0.880          H  
ATOM   6052 2HB  PHE A 389      -4.867  41.075 -34.640  1.00  0.880          H  
ATOM   6053  HD1 PHE A 389      -4.679  39.466 -37.921  1.00  0.880          H  
ATOM   6054  HD2 PHE A 389      -6.469  42.612 -35.669  1.00  0.880          H  
ATOM   6055  HE1 PHE A 389      -6.417  39.709 -39.643  1.00  0.880          H  
ATOM   6056  HE2 PHE A 389      -8.220  42.866 -37.385  1.00  0.880          H  
ATOM   6057  HZ  PHE A 389      -8.212  41.413 -39.371  1.00  0.880          H  
ATOM   6058  N   GLN A 390      -1.599  40.464 -37.096  1.00  0.490          N  
ATOM   6059  CA  GLN A 390      -0.920  40.228 -38.360  1.00  0.500          C  
ATOM   6060  C   GLN A 390      -1.926  39.972 -39.470  1.00  0.560          C  
ATOM   6061  O   GLN A 390      -2.815  39.135 -39.324  1.00  0.570          O  
ATOM   6062  CB  GLN A 390       0.046  39.057 -38.271  1.00  0.700          C  
ATOM   6063  CG  GLN A 390       0.832  38.873 -39.540  1.00  0.700          C  
ATOM   6064  CD  GLN A 390       1.862  37.834 -39.442  1.00  0.700          C  
ATOM   6065  OE1 GLN A 390       1.627  36.701 -39.006  1.00  0.700          O  
ATOM   6066  NE2 GLN A 390       3.057  38.214 -39.843  1.00  0.700          N  
ATOM   6067  H   GLN A 390      -1.487  39.836 -36.310  1.00  0.590          H  
ATOM   6068  HA  GLN A 390      -0.350  41.123 -38.623  1.00  0.600          H  
ATOM   6069 1HB  GLN A 390       0.746  39.214 -37.452  1.00  0.840          H  
ATOM   6070 2HB  GLN A 390      -0.505  38.138 -38.073  1.00  0.840          H  
ATOM   6071 1HG  GLN A 390       0.156  38.576 -40.339  1.00  0.840          H  
ATOM   6072 2HG  GLN A 390       1.319  39.815 -39.795  1.00  0.840          H  
ATOM   6073 1HE2 GLN A 390       3.819  37.573 -39.806  1.00  0.840          H  
ATOM   6074 2HE2 GLN A 390       3.205  39.180 -40.184  1.00  0.840          H  
ATOM   6075  N   GLY A 391      -1.760  40.658 -40.602  1.00  0.620          N  
ATOM   6076  CA  GLY A 391      -2.655  40.491 -41.738  1.00  0.690          C  
ATOM   6077  C   GLY A 391      -3.812  41.487 -41.714  1.00  0.680          C  
ATOM   6078  O   GLY A 391      -4.613  41.539 -42.650  1.00  0.700          O  
ATOM   6079  H   GLY A 391      -1.009  41.352 -40.690  1.00  0.740          H  
ATOM   6080 1HA  GLY A 391      -2.085  40.620 -42.657  1.00  0.830          H  
ATOM   6081 2HA  GLY A 391      -3.047  39.476 -41.744  1.00  0.830          H  
ATOM   6082  N   ALA A 392      -3.912  42.255 -40.630  1.00  0.650          N  
ATOM   6083  CA  ALA A 392      -4.956  43.250 -40.456  1.00  0.630          C  
ATOM   6084  C   ALA A 392      -4.860  44.293 -41.518  1.00  0.650          C  
ATOM   6085  O   ALA A 392      -3.759  44.652 -41.917  1.00  0.660          O  
ATOM   6086  CB  ALA A 392      -4.815  43.946 -39.116  1.00  0.890          C  
ATOM   6087  H   ALA A 392      -3.234  42.142 -39.872  1.00  0.780          H  
ATOM   6088  HA  ALA A 392      -5.923  42.758 -40.529  1.00  0.760          H  
ATOM   6089 1HB  ALA A 392      -5.607  44.689 -38.993  1.00  1.070          H  
ATOM   6090 2HB  ALA A 392      -4.881  43.229 -38.342  1.00  1.070          H  
ATOM   6091 3HB  ALA A 392      -3.854  44.430 -39.069  1.00  1.070          H  
ATOM   6092  N   VAL A 393      -5.994  44.809 -41.967  1.00  0.660          N  
ATOM   6093  CA  VAL A 393      -5.956  45.900 -42.923  1.00  0.690          C  
ATOM   6094  C   VAL A 393      -6.675  47.081 -42.329  1.00  0.700          C  
ATOM   6095  O   VAL A 393      -7.843  46.983 -41.945  1.00  0.700          O  
ATOM   6096  CB  VAL A 393      -6.560  45.493 -44.276  1.00  0.950          C  
ATOM   6097  CG1 VAL A 393      -6.523  46.685 -45.246  1.00  0.950          C  
ATOM   6098  CG2 VAL A 393      -5.760  44.319 -44.838  1.00  0.950          C  
ATOM   6099  H   VAL A 393      -6.880  44.463 -41.621  1.00  0.790          H  
ATOM   6100  HA  VAL A 393      -4.930  46.201 -43.085  1.00  0.830          H  
ATOM   6101  HB  VAL A 393      -7.601  45.204 -44.140  1.00  1.140          H  
ATOM   6102 1HG1 VAL A 393      -6.954  46.389 -46.200  1.00  1.140          H  
ATOM   6103 2HG1 VAL A 393      -7.098  47.522 -44.842  1.00  1.140          H  
ATOM   6104 3HG1 VAL A 393      -5.493  46.998 -45.396  1.00  1.140          H  
ATOM   6105 1HG2 VAL A 393      -6.172  44.020 -45.796  1.00  1.140          H  
ATOM   6106 2HG2 VAL A 393      -4.739  44.626 -44.962  1.00  1.140          H  
ATOM   6107 3HG2 VAL A 393      -5.802  43.474 -44.148  1.00  1.140          H  
ATOM   6108  N   ILE A 394      -5.972  48.193 -42.255  1.00  0.700          N  
ATOM   6109  CA  ILE A 394      -6.527  49.391 -41.682  1.00  0.710          C  
ATOM   6110  C   ILE A 394      -7.244  50.184 -42.766  1.00  0.720          C  
ATOM   6111  O   ILE A 394      -6.703  50.442 -43.847  1.00  0.740          O  
ATOM   6112  CB  ILE A 394      -5.419  50.208 -40.984  1.00  0.990          C  
ATOM   6113  CG1 ILE A 394      -4.682  49.308 -39.905  1.00  0.990          C  
ATOM   6114  CG2 ILE A 394      -5.983  51.513 -40.371  1.00  0.990          C  
ATOM   6115  CD1 ILE A 394      -5.561  48.692 -38.787  1.00  0.990          C  
ATOM   6116  H   ILE A 394      -5.007  48.186 -42.595  1.00  0.840          H  
ATOM   6117  HA  ILE A 394      -7.272  49.116 -40.940  1.00  0.850          H  
ATOM   6118  HB  ILE A 394      -4.664  50.455 -41.718  1.00  1.190          H  
ATOM   6119 1HG1 ILE A 394      -4.183  48.491 -40.431  1.00  1.190          H  
ATOM   6120 2HG1 ILE A 394      -3.919  49.920 -39.426  1.00  1.190          H  
ATOM   6121 1HG2 ILE A 394      -5.176  52.078 -39.911  1.00  1.190          H  
ATOM   6122 2HG2 ILE A 394      -6.439  52.127 -41.150  1.00  1.190          H  
ATOM   6123 3HG2 ILE A 394      -6.734  51.284 -39.619  1.00  1.190          H  
ATOM   6124 1HD1 ILE A 394      -4.941  48.102 -38.117  1.00  1.190          H  
ATOM   6125 2HD1 ILE A 394      -6.050  49.477 -38.211  1.00  1.190          H  
ATOM   6126 3HD1 ILE A 394      -6.314  48.037 -39.215  1.00  1.190          H  
ATOM   6127  N   SER A 395      -8.499  50.504 -42.486  1.00  0.720          N  
ATOM   6128  CA  SER A 395      -9.370  51.232 -43.389  1.00  0.750          C  
ATOM   6129  C   SER A 395      -9.538  52.712 -43.028  1.00  0.690          C  
ATOM   6130  O   SER A 395      -9.609  53.061 -41.846  1.00  0.630          O  
ATOM   6131  CB  SER A 395     -10.713  50.544 -43.430  1.00  1.040          C  
ATOM   6132  OG  SER A 395     -11.688  51.341 -44.079  1.00  1.040          O  
ATOM   6133  H   SER A 395      -8.862  50.221 -41.584  1.00  0.860          H  
ATOM   6134  HA  SER A 395      -8.915  51.136 -44.369  1.00  0.900          H  
ATOM   6135 1HB  SER A 395     -10.604  49.608 -43.976  1.00  1.250          H  
ATOM   6136 2HB  SER A 395     -11.016  50.278 -42.434  1.00  1.250          H  
ATOM   6137  HG  SER A 395     -12.491  50.802 -44.093  1.00  1.250          H  
ATOM   6138  N   PRO A 396      -9.637  53.608 -44.032  1.00  0.740          N  
ATOM   6139  CA  PRO A 396      -9.843  55.039 -43.912  1.00  0.740          C  
ATOM   6140  C   PRO A 396     -11.168  55.430 -43.277  1.00  0.680          C  
ATOM   6141  O   PRO A 396     -11.340  56.588 -42.903  1.00  0.700          O  
ATOM   6142  CB  PRO A 396      -9.751  55.532 -45.365  1.00  1.110          C  
ATOM   6143  CG  PRO A 396     -10.086  54.344 -46.210  1.00  1.110          C  
ATOM   6144  CD  PRO A 396      -9.534  53.161 -45.462  1.00  1.110          C  
ATOM   6145  HA  PRO A 396      -9.016  55.455 -43.319  1.00  0.890          H  
ATOM   6146 1HB  PRO A 396     -10.469  56.355 -45.517  1.00  1.330          H  
ATOM   6147 2HB  PRO A 396      -8.753  55.943 -45.568  1.00  1.330          H  
ATOM   6148 1HG  PRO A 396     -11.174  54.284 -46.356  1.00  1.330          H  
ATOM   6149 2HG  PRO A 396      -9.645  54.457 -47.211  1.00  1.330          H  
ATOM   6150 1HD  PRO A 396     -10.180  52.313 -45.696  1.00  1.330          H  
ATOM   6151 2HD  PRO A 396      -8.485  52.977 -45.744  1.00  1.330          H  
ATOM   6152  N   HIS A 397     -12.128  54.505 -43.154  1.00  0.660          N  
ATOM   6153  CA  HIS A 397     -13.373  54.978 -42.573  1.00  0.670          C  
ATOM   6154  C   HIS A 397     -13.604  54.439 -41.182  1.00  0.650          C  
ATOM   6155  O   HIS A 397     -14.745  54.361 -40.718  1.00  0.730          O  
ATOM   6156  CB  HIS A 397     -14.530  54.560 -43.465  1.00  0.930          C  
ATOM   6157  CG  HIS A 397     -14.419  55.126 -44.833  1.00  0.930          C  
ATOM   6158  ND1 HIS A 397     -14.628  56.460 -45.112  1.00  0.930          N  
ATOM   6159  CD2 HIS A 397     -14.101  54.538 -46.006  1.00  0.930          C  
ATOM   6160  CE1 HIS A 397     -14.446  56.664 -46.404  1.00  0.930          C  
ATOM   6161  NE2 HIS A 397     -14.126  55.513 -46.967  1.00  0.930          N  
ATOM   6162  H   HIS A 397     -12.005  53.538 -43.451  1.00  0.790          H  
ATOM   6163  HA  HIS A 397     -13.371  56.062 -42.505  1.00  0.800          H  
ATOM   6164 1HB  HIS A 397     -14.558  53.471 -43.534  1.00  1.120          H  
ATOM   6165 2HB  HIS A 397     -15.470  54.892 -43.028  1.00  1.120          H  
ATOM   6166  HD1 HIS A 397     -14.593  57.200 -44.438  1.00  1.120          H  
ATOM   6167  HD2 HIS A 397     -13.849  53.512 -46.273  1.00  1.120          H  
ATOM   6168  HE1 HIS A 397     -14.565  57.660 -46.830  1.00  1.120          H  
ATOM   6169  N   TYR A 398     -12.509  54.211 -40.466  1.00  0.590          N  
ATOM   6170  CA  TYR A 398     -12.569  53.766 -39.093  1.00  0.610          C  
ATOM   6171  C   TYR A 398     -11.551  54.478 -38.202  1.00  0.510          C  
ATOM   6172  O   TYR A 398     -10.591  55.086 -38.676  1.00  0.520          O  
ATOM   6173  CB  TYR A 398     -12.435  52.254 -39.043  1.00  0.850          C  
ATOM   6174  CG  TYR A 398     -13.570  51.545 -39.788  1.00  0.850          C  
ATOM   6175  CD1 TYR A 398     -13.430  51.197 -41.097  1.00  0.850          C  
ATOM   6176  CD2 TYR A 398     -14.747  51.282 -39.154  1.00  0.850          C  
ATOM   6177  CE1 TYR A 398     -14.452  50.574 -41.773  1.00  0.850          C  
ATOM   6178  CE2 TYR A 398     -15.763  50.656 -39.807  1.00  0.850          C  
ATOM   6179  CZ  TYR A 398     -15.623  50.304 -41.110  1.00  0.850          C  
ATOM   6180  OH  TYR A 398     -16.655  49.696 -41.769  1.00  0.850          O  
ATOM   6181  H   TYR A 398     -11.590  54.263 -40.921  1.00  0.710          H  
ATOM   6182  HA  TYR A 398     -13.554  54.016 -38.702  1.00  0.730          H  
ATOM   6183 1HB  TYR A 398     -11.486  51.957 -39.497  1.00  1.020          H  
ATOM   6184 2HB  TYR A 398     -12.426  51.921 -38.016  1.00  1.020          H  
ATOM   6185  HD1 TYR A 398     -12.519  51.433 -41.587  1.00  1.020          H  
ATOM   6186  HD2 TYR A 398     -14.874  51.574 -38.126  1.00  1.020          H  
ATOM   6187  HE1 TYR A 398     -14.336  50.304 -42.818  1.00  1.020          H  
ATOM   6188  HE2 TYR A 398     -16.675  50.451 -39.286  1.00  1.020          H  
ATOM   6189  HH  TYR A 398     -17.348  49.444 -41.139  1.00  1.020          H  
ATOM   6190  N   ASP A 399     -11.785  54.409 -36.890  1.00  0.450          N  
ATOM   6191  CA  ASP A 399     -10.896  54.981 -35.877  1.00  0.440          C  
ATOM   6192  C   ASP A 399      -9.478  54.443 -36.055  1.00  0.500          C  
ATOM   6193  O   ASP A 399      -9.274  53.249 -36.257  1.00  1.010          O  
ATOM   6194  CB  ASP A 399     -11.403  54.651 -34.458  1.00  0.620          C  
ATOM   6195  CG  ASP A 399     -10.629  55.372 -33.307  1.00  0.620          C  
ATOM   6196  OD1 ASP A 399      -9.517  54.978 -33.034  1.00  0.620          O  
ATOM   6197  OD2 ASP A 399     -11.170  56.261 -32.672  1.00  0.620          O  
ATOM   6198  H   ASP A 399     -12.614  53.927 -36.580  1.00  0.540          H  
ATOM   6199  HA  ASP A 399     -10.872  56.064 -36.003  1.00  0.530          H  
ATOM   6200 1HB  ASP A 399     -12.458  54.918 -34.383  1.00  0.740          H  
ATOM   6201 2HB  ASP A 399     -11.329  53.575 -34.295  1.00  0.740          H  
ATOM   6202  N   SER A 400      -8.507  55.333 -35.943  1.00  0.580          N  
ATOM   6203  CA  SER A 400      -7.079  55.073 -36.092  1.00  0.560          C  
ATOM   6204  C   SER A 400      -6.450  54.103 -35.067  1.00  0.480          C  
ATOM   6205  O   SER A 400      -5.302  53.684 -35.237  1.00  0.450          O  
ATOM   6206  CB  SER A 400      -6.381  56.419 -36.044  1.00  0.790          C  
ATOM   6207  OG  SER A 400      -6.559  57.015 -34.779  1.00  0.790          O  
ATOM   6208  H   SER A 400      -8.766  56.288 -35.738  1.00  0.700          H  
ATOM   6209  HA  SER A 400      -6.930  54.644 -37.084  1.00  0.670          H  
ATOM   6210 1HB  SER A 400      -5.320  56.293 -36.257  1.00  0.950          H  
ATOM   6211 2HB  SER A 400      -6.792  57.067 -36.813  1.00  0.950          H  
ATOM   6212  HG  SER A 400      -6.156  57.917 -34.810  1.00  0.950          H  
ATOM   6213  N   LEU A 401      -7.146  53.789 -33.969  1.00  0.500          N  
ATOM   6214  CA  LEU A 401      -6.614  52.906 -32.920  1.00  0.430          C  
ATOM   6215  C   LEU A 401      -6.263  51.473 -33.330  1.00  0.420          C  
ATOM   6216  O   LEU A 401      -7.080  50.729 -33.893  1.00  0.440          O  
ATOM   6217  CB  LEU A 401      -7.630  52.837 -31.770  1.00  0.630          C  
ATOM   6218  CG  LEU A 401      -7.241  52.029 -30.484  1.00  0.630          C  
ATOM   6219  CD1 LEU A 401      -6.101  52.718 -29.747  1.00  0.630          C  
ATOM   6220  CD2 LEU A 401      -8.470  51.917 -29.584  1.00  0.630          C  
ATOM   6221  H   LEU A 401      -8.092  54.180 -33.842  1.00  0.600          H  
ATOM   6222  HA  LEU A 401      -5.704  53.352 -32.556  1.00  0.520          H  
ATOM   6223 1HB  LEU A 401      -7.839  53.856 -31.470  1.00  0.760          H  
ATOM   6224 2HB  LEU A 401      -8.557  52.416 -32.166  1.00  0.760          H  
ATOM   6225  HG  LEU A 401      -6.908  51.036 -30.762  1.00  0.760          H  
ATOM   6226 1HD1 LEU A 401      -5.844  52.153 -28.864  1.00  0.760          H  
ATOM   6227 2HD1 LEU A 401      -5.235  52.790 -30.373  1.00  0.760          H  
ATOM   6228 3HD1 LEU A 401      -6.417  53.699 -29.466  1.00  0.760          H  
ATOM   6229 1HD2 LEU A 401      -8.226  51.348 -28.708  1.00  0.760          H  
ATOM   6230 2HD2 LEU A 401      -8.808  52.906 -29.289  1.00  0.760          H  
ATOM   6231 3HD2 LEU A 401      -9.271  51.412 -30.122  1.00  0.760          H  
ATOM   6232  N   LEU A 402      -5.044  51.066 -32.951  1.00  0.400          N  
ATOM   6233  CA  LEU A 402      -4.551  49.717 -33.164  1.00  0.390          C  
ATOM   6234  C   LEU A 402      -4.698  48.909 -31.877  1.00  0.360          C  
ATOM   6235  O   LEU A 402      -5.239  47.784 -31.901  1.00  0.350          O  
ATOM   6236  CB  LEU A 402      -3.071  49.732 -33.585  1.00  0.550          C  
ATOM   6237  CG  LEU A 402      -2.705  50.435 -34.925  1.00  0.550          C  
ATOM   6238  CD1 LEU A 402      -1.202  50.328 -35.109  1.00  0.550          C  
ATOM   6239  CD2 LEU A 402      -3.465  49.821 -36.112  1.00  0.550          C  
ATOM   6240  H   LEU A 402      -4.420  51.728 -32.500  1.00  0.480          H  
ATOM   6241  HA  LEU A 402      -5.141  49.235 -33.928  1.00  0.470          H  
ATOM   6242 1HB  LEU A 402      -2.527  50.272 -32.811  1.00  0.660          H  
ATOM   6243 2HB  LEU A 402      -2.688  48.735 -33.589  1.00  0.660          H  
ATOM   6244  HG  LEU A 402      -2.961  51.495 -34.858  1.00  0.660          H  
ATOM   6245 1HD1 LEU A 402      -0.916  50.834 -36.023  1.00  0.660          H  
ATOM   6246 2HD1 LEU A 402      -0.700  50.794 -34.265  1.00  0.660          H  
ATOM   6247 3HD1 LEU A 402      -0.912  49.279 -35.171  1.00  0.660          H  
ATOM   6248 1HD2 LEU A 402      -3.193  50.310 -37.020  1.00  0.660          H  
ATOM   6249 2HD2 LEU A 402      -3.233  48.796 -36.215  1.00  0.660          H  
ATOM   6250 3HD2 LEU A 402      -4.536  49.934 -35.967  1.00  0.660          H  
ATOM   6251  N   VAL A 403      -4.209  49.494 -30.765  1.00  0.340          N  
ATOM   6252  CA  VAL A 403      -4.229  48.884 -29.422  1.00  0.310          C  
ATOM   6253  C   VAL A 403      -4.138  49.913 -28.287  1.00  0.290          C  
ATOM   6254  O   VAL A 403      -3.413  50.907 -28.383  1.00  0.320          O  
ATOM   6255  CB  VAL A 403      -3.068  47.835 -29.301  1.00  0.450          C  
ATOM   6256  CG1 VAL A 403      -1.705  48.513 -29.489  1.00  0.450          C  
ATOM   6257  CG2 VAL A 403      -3.069  47.123 -27.892  1.00  0.450          C  
ATOM   6258  H   VAL A 403      -3.801  50.429 -30.877  1.00  0.410          H  
ATOM   6259  HA  VAL A 403      -5.177  48.356 -29.304  1.00  0.370          H  
ATOM   6260  HB  VAL A 403      -3.199  47.087 -30.086  1.00  0.540          H  
ATOM   6261 1HG1 VAL A 403      -0.916  47.767 -29.426  1.00  0.540          H  
ATOM   6262 2HG1 VAL A 403      -1.671  48.993 -30.466  1.00  0.540          H  
ATOM   6263 3HG1 VAL A 403      -1.550  49.255 -28.710  1.00  0.540          H  
ATOM   6264 1HG2 VAL A 403      -2.265  46.392 -27.865  1.00  0.540          H  
ATOM   6265 2HG2 VAL A 403      -2.908  47.836 -27.096  1.00  0.540          H  
ATOM   6266 3HG2 VAL A 403      -4.001  46.618 -27.721  1.00  0.540          H  
ATOM   6267  N   LYS A 404      -4.827  49.646 -27.182  1.00  0.270          N  
ATOM   6268  CA  LYS A 404      -4.664  50.487 -26.003  1.00  0.280          C  
ATOM   6269  C   LYS A 404      -3.744  49.790 -25.030  1.00  0.280          C  
ATOM   6270  O   LYS A 404      -3.921  48.606 -24.716  1.00  0.280          O  
ATOM   6271  CB  LYS A 404      -5.964  50.753 -25.272  1.00  0.390          C  
ATOM   6272  CG  LYS A 404      -6.974  51.425 -26.072  1.00  0.390          C  
ATOM   6273  CD  LYS A 404      -8.149  51.900 -25.251  1.00  0.390          C  
ATOM   6274  CE  LYS A 404      -8.818  50.742 -24.540  1.00  0.390          C  
ATOM   6275  NZ  LYS A 404     -10.228  51.034 -24.093  1.00  0.390          N  
ATOM   6276  H   LYS A 404      -5.447  48.830 -27.161  1.00  0.320          H  
ATOM   6277  HA  LYS A 404      -4.201  51.433 -26.286  1.00  0.340          H  
ATOM   6278 1HB  LYS A 404      -6.363  49.800 -24.940  1.00  0.470          H  
ATOM   6279 2HB  LYS A 404      -5.763  51.358 -24.385  1.00  0.470          H  
ATOM   6280 1HG  LYS A 404      -6.525  52.265 -26.586  1.00  0.470          H  
ATOM   6281 2HG  LYS A 404      -7.325  50.710 -26.805  1.00  0.470          H  
ATOM   6282 1HD  LYS A 404      -7.857  52.671 -24.546  1.00  0.470          H  
ATOM   6283 2HD  LYS A 404      -8.860  52.310 -25.946  1.00  0.470          H  
ATOM   6284 1HE  LYS A 404      -8.817  49.914 -25.214  1.00  0.470          H  
ATOM   6285 2HE  LYS A 404      -8.236  50.472 -23.660  1.00  0.470          H  
ATOM   6286 1HZ  LYS A 404     -10.598  50.181 -23.666  1.00  0.470          H  
ATOM   6287 2HZ  LYS A 404     -10.293  51.812 -23.406  1.00  0.470          H  
ATOM   6288 3HZ  LYS A 404     -10.799  51.257 -24.909  1.00  0.470          H  
ATOM   6289  N   VAL A 405      -2.787  50.528 -24.504  1.00  0.280          N  
ATOM   6290  CA  VAL A 405      -1.895  49.951 -23.518  1.00  0.270          C  
ATOM   6291  C   VAL A 405      -2.061  50.646 -22.195  1.00  0.280          C  
ATOM   6292  O   VAL A 405      -2.083  51.878 -22.113  1.00  0.300          O  
ATOM   6293  CB  VAL A 405      -0.417  49.964 -24.002  1.00  0.380          C  
ATOM   6294  CG1 VAL A 405       0.018  51.354 -24.427  1.00  0.380          C  
ATOM   6295  CG2 VAL A 405       0.521  49.460 -22.842  1.00  0.380          C  
ATOM   6296  H   VAL A 405      -2.693  51.507 -24.795  1.00  0.340          H  
ATOM   6297  HA  VAL A 405      -2.174  48.911 -23.365  1.00  0.320          H  
ATOM   6298  HB  VAL A 405      -0.333  49.314 -24.863  1.00  0.460          H  
ATOM   6299 1HG1 VAL A 405       1.054  51.326 -24.762  1.00  0.460          H  
ATOM   6300 2HG1 VAL A 405      -0.614  51.707 -25.237  1.00  0.460          H  
ATOM   6301 3HG1 VAL A 405      -0.069  52.026 -23.595  1.00  0.460          H  
ATOM   6302 1HG2 VAL A 405       1.551  49.452 -23.187  1.00  0.460          H  
ATOM   6303 2HG2 VAL A 405       0.447  50.115 -21.978  1.00  0.460          H  
ATOM   6304 3HG2 VAL A 405       0.235  48.460 -22.542  1.00  0.460          H  
ATOM   6305  N   ILE A 406      -2.211  49.839 -21.151  1.00  0.280          N  
ATOM   6306  CA  ILE A 406      -2.334  50.346 -19.807  1.00  0.300          C  
ATOM   6307  C   ILE A 406      -1.211  49.805 -18.918  1.00  0.290          C  
ATOM   6308  O   ILE A 406      -0.996  48.593 -18.837  1.00  0.270          O  
ATOM   6309  CB  ILE A 406      -3.722  50.015 -19.201  1.00  0.410          C  
ATOM   6310  CG1 ILE A 406      -4.845  50.572 -20.121  1.00  0.410          C  
ATOM   6311  CG2 ILE A 406      -3.850  50.639 -17.774  1.00  0.410          C  
ATOM   6312  CD1 ILE A 406      -5.438  49.541 -21.137  1.00  0.410          C  
ATOM   6313  H   ILE A 406      -2.250  48.830 -21.321  1.00  0.340          H  
ATOM   6314  HA  ILE A 406      -2.249  51.413 -19.854  1.00  0.360          H  
ATOM   6315  HB  ILE A 406      -3.845  48.949 -19.142  1.00  0.490          H  
ATOM   6316 1HG1 ILE A 406      -5.651  50.951 -19.493  1.00  0.490          H  
ATOM   6317 2HG1 ILE A 406      -4.434  51.395 -20.680  1.00  0.490          H  
ATOM   6318 1HG2 ILE A 406      -4.831  50.405 -17.357  1.00  0.490          H  
ATOM   6319 2HG2 ILE A 406      -3.079  50.234 -17.116  1.00  0.490          H  
ATOM   6320 3HG2 ILE A 406      -3.733  51.721 -17.840  1.00  0.490          H  
ATOM   6321 1HD1 ILE A 406      -6.203  50.017 -21.743  1.00  0.490          H  
ATOM   6322 2HD1 ILE A 406      -4.670  49.156 -21.801  1.00  0.490          H  
ATOM   6323 3HD1 ILE A 406      -5.883  48.700 -20.600  1.00  0.490          H  
ATOM   6324  N   ALA A 407      -0.486  50.701 -18.253  1.00  0.350          N  
ATOM   6325  CA  ALA A 407       0.582  50.295 -17.340  1.00  0.380          C  
ATOM   6326  C   ALA A 407       0.120  50.527 -15.915  1.00  0.430          C  
ATOM   6327  O   ALA A 407      -0.506  51.543 -15.637  1.00  0.560          O  
ATOM   6328  CB  ALA A 407       1.870  51.063 -17.608  1.00  0.520          C  
ATOM   6329  H   ALA A 407      -0.719  51.686 -18.387  1.00  0.420          H  
ATOM   6330  HA  ALA A 407       0.766  49.237 -17.475  1.00  0.460          H  
ATOM   6331 1HB  ALA A 407       2.647  50.733 -16.917  1.00  0.620          H  
ATOM   6332 2HB  ALA A 407       2.192  50.872 -18.630  1.00  0.620          H  
ATOM   6333 3HB  ALA A 407       1.700  52.127 -17.468  1.00  0.620          H  
ATOM   6334  N   HIS A 408       0.488  49.641 -14.996  1.00  0.390          N  
ATOM   6335  CA  HIS A 408       0.145  49.779 -13.581  1.00  0.420          C  
ATOM   6336  C   HIS A 408       1.305  49.454 -12.650  1.00  0.490          C  
ATOM   6337  O   HIS A 408       2.096  48.542 -12.910  1.00  0.510          O  
ATOM   6338  CB  HIS A 408      -1.050  48.876 -13.208  1.00  0.580          C  
ATOM   6339  CG  HIS A 408      -1.422  48.959 -11.731  1.00  0.580          C  
ATOM   6340  ND1 HIS A 408      -0.736  48.257 -10.750  1.00  0.580          N  
ATOM   6341  CD2 HIS A 408      -2.368  49.673 -11.077  1.00  0.580          C  
ATOM   6342  CE1 HIS A 408      -1.246  48.561  -9.565  1.00  0.580          C  
ATOM   6343  NE2 HIS A 408      -2.220  49.415  -9.747  1.00  0.580          N  
ATOM   6344  H   HIS A 408       0.951  48.789 -15.307  1.00  0.470          H  
ATOM   6345  HA  HIS A 408      -0.142  50.805 -13.383  1.00  0.500          H  
ATOM   6346 1HB  HIS A 408      -1.924  49.159 -13.800  1.00  0.690          H  
ATOM   6347 2HB  HIS A 408      -0.814  47.841 -13.448  1.00  0.690          H  
ATOM   6348  HD2 HIS A 408      -3.091  50.346 -11.505  1.00  0.690          H  
ATOM   6349  HE1 HIS A 408      -0.909  48.186  -8.599  1.00  0.690          H  
ATOM   6350  HE2 HIS A 408      -2.777  49.847  -9.005  1.00  0.690          H  
ATOM   6351  N   GLY A 409       1.395  50.195 -11.550  1.00  0.530          N  
ATOM   6352  CA  GLY A 409       2.415  49.913 -10.547  1.00  0.590          C  
ATOM   6353  C   GLY A 409       2.183  50.666  -9.239  1.00  0.630          C  
ATOM   6354  O   GLY A 409       1.233  51.437  -9.104  1.00  0.640          O  
ATOM   6355  H   GLY A 409       0.723  50.959 -11.417  1.00  0.640          H  
ATOM   6356 1HA  GLY A 409       2.428  48.841 -10.349  1.00  0.710          H  
ATOM   6357 2HA  GLY A 409       3.389  50.175 -10.951  1.00  0.710          H  
ATOM   6358  N   LYS A 410       3.067  50.429  -8.257  1.00  0.640          N  
ATOM   6359  CA  LYS A 410       2.969  51.005  -6.903  1.00  0.680          C  
ATOM   6360  C   LYS A 410       3.012  52.533  -6.823  1.00  0.710          C  
ATOM   6361  O   LYS A 410       2.541  53.120  -5.846  1.00  0.760          O  
ATOM   6362  CB  LYS A 410       4.078  50.411  -6.024  1.00  0.940          C  
ATOM   6363  CG  LYS A 410       5.516  50.850  -6.384  1.00  0.940          C  
ATOM   6364  CD  LYS A 410       6.552  50.147  -5.500  1.00  0.940          C  
ATOM   6365  CE  LYS A 410       8.011  50.478  -5.904  1.00  0.940          C  
ATOM   6366  NZ  LYS A 410       8.434  51.901  -5.571  1.00  0.940          N  
ATOM   6367  H   LYS A 410       3.815  49.773  -8.437  1.00  0.770          H  
ATOM   6368  HA  LYS A 410       2.012  50.691  -6.484  1.00  0.820          H  
ATOM   6369 1HB  LYS A 410       3.900  50.696  -4.987  1.00  1.120          H  
ATOM   6370 2HB  LYS A 410       4.036  49.324  -6.073  1.00  1.120          H  
ATOM   6371 1HG  LYS A 410       5.729  50.647  -7.435  1.00  1.120          H  
ATOM   6372 2HG  LYS A 410       5.610  51.916  -6.217  1.00  1.120          H  
ATOM   6373 1HD  LYS A 410       6.399  50.449  -4.463  1.00  1.120          H  
ATOM   6374 2HD  LYS A 410       6.410  49.069  -5.569  1.00  1.120          H  
ATOM   6375 1HE  LYS A 410       8.673  49.788  -5.386  1.00  1.120          H  
ATOM   6376 2HE  LYS A 410       8.117  50.329  -6.981  1.00  1.120          H  
ATOM   6377 1HZ  LYS A 410       9.389  52.034  -5.856  1.00  1.120          H  
ATOM   6378 2HZ  LYS A 410       7.860  52.618  -6.049  1.00  1.120          H  
ATOM   6379 3HZ  LYS A 410       8.360  52.052  -4.582  1.00  1.120          H  
ATOM   6380  N   ASP A 411       3.585  53.165  -7.829  1.00  0.720          N  
ATOM   6381  CA  ASP A 411       3.699  54.609  -7.882  1.00  0.790          C  
ATOM   6382  C   ASP A 411       3.841  55.070  -9.329  1.00  0.720          C  
ATOM   6383  O   ASP A 411       3.937  54.239 -10.244  1.00  0.710          O  
ATOM   6384  CB  ASP A 411       4.873  55.059  -6.992  1.00  1.080          C  
ATOM   6385  CG  ASP A 411       6.242  54.445  -7.396  1.00  1.080          C  
ATOM   6386  OD1 ASP A 411       6.468  54.229  -8.582  1.00  1.080          O  
ATOM   6387  OD2 ASP A 411       7.040  54.167  -6.509  1.00  1.080          O  
ATOM   6388  H   ASP A 411       3.937  52.611  -8.592  1.00  0.860          H  
ATOM   6389  HA  ASP A 411       2.782  55.044  -7.479  1.00  0.950          H  
ATOM   6390 1HB  ASP A 411       4.954  56.143  -7.008  1.00  1.290          H  
ATOM   6391 2HB  ASP A 411       4.661  54.772  -5.959  1.00  1.290          H  
ATOM   6392  N   HIS A 412       3.887  56.392  -9.542  1.00  0.680          N  
ATOM   6393  CA  HIS A 412       3.958  56.903 -10.905  1.00  0.650          C  
ATOM   6394  C   HIS A 412       5.253  56.521 -11.616  1.00  0.670          C  
ATOM   6395  O   HIS A 412       5.177  55.960 -12.705  1.00  0.640          O  
ATOM   6396  CB  HIS A 412       3.621  58.411 -10.964  1.00  0.920          C  
ATOM   6397  CG  HIS A 412       3.623  59.003 -12.347  1.00  0.920          C  
ATOM   6398  ND1 HIS A 412       3.525  60.357 -12.576  1.00  0.920          N  
ATOM   6399  CD2 HIS A 412       3.682  58.427 -13.563  1.00  0.920          C  
ATOM   6400  CE1 HIS A 412       3.534  60.576 -13.876  1.00  0.920          C  
ATOM   6401  NE2 HIS A 412       3.638  59.422 -14.492  1.00  0.920          N  
ATOM   6402  H   HIS A 412       3.822  57.030  -8.763  1.00  0.820          H  
ATOM   6403  HA  HIS A 412       3.182  56.433 -11.492  1.00  0.780          H  
ATOM   6404 1HB  HIS A 412       2.609  58.540 -10.581  1.00  1.110          H  
ATOM   6405 2HB  HIS A 412       4.253  59.003 -10.340  1.00  1.110          H  
ATOM   6406  HD1 HIS A 412       3.644  61.088 -11.892  1.00  1.110          H  
ATOM   6407  HD2 HIS A 412       3.745  57.407 -13.890  1.00  1.110          H  
ATOM   6408  HE1 HIS A 412       3.459  61.575 -14.256  1.00  1.110          H  
ATOM   6409  N   PRO A 413       6.467  56.767 -11.084  1.00  0.730          N  
ATOM   6410  CA  PRO A 413       7.703  56.390 -11.744  1.00  0.760          C  
ATOM   6411  C   PRO A 413       7.692  54.932 -12.210  1.00  0.730          C  
ATOM   6412  O   PRO A 413       8.204  54.626 -13.294  1.00  0.730          O  
ATOM   6413  CB  PRO A 413       8.739  56.620 -10.643  1.00  1.140          C  
ATOM   6414  CG  PRO A 413       8.153  57.739  -9.815  1.00  1.140          C  
ATOM   6415  CD  PRO A 413       6.670  57.441  -9.779  1.00  1.140          C  
ATOM   6416  HA  PRO A 413       7.874  57.068 -12.596  1.00  0.910          H  
ATOM   6417 1HB  PRO A 413       8.872  55.691 -10.058  1.00  1.370          H  
ATOM   6418 2HB  PRO A 413       9.715  56.865 -11.084  1.00  1.370          H  
ATOM   6419 1HG  PRO A 413       8.604  57.745  -8.807  1.00  1.370          H  
ATOM   6420 2HG  PRO A 413       8.380  58.715 -10.272  1.00  1.370          H  
ATOM   6421 1HD  PRO A 413       6.463  56.768  -8.954  1.00  1.370          H  
ATOM   6422 2HD  PRO A 413       6.151  58.373  -9.697  1.00  1.370          H  
ATOM   6423  N   THR A 414       7.072  54.038 -11.417  1.00  0.720          N  
ATOM   6424  CA  THR A 414       6.994  52.632 -11.781  1.00  0.700          C  
ATOM   6425  C   THR A 414       6.093  52.433 -12.982  1.00  0.640          C  
ATOM   6426  O   THR A 414       6.485  51.769 -13.947  1.00  0.620          O  
ATOM   6427  CB  THR A 414       6.481  51.763 -10.618  1.00  0.990          C  
ATOM   6428  OG1 THR A 414       7.385  51.861  -9.511  1.00  0.990          O  
ATOM   6429  CG2 THR A 414       6.384  50.305 -11.064  1.00  0.990          C  
ATOM   6430  H   THR A 414       6.705  54.305 -10.490  1.00  0.860          H  
ATOM   6431  HA  THR A 414       7.993  52.290 -12.046  1.00  0.840          H  
ATOM   6432  HB  THR A 414       5.500  52.116 -10.302  1.00  1.190          H  
ATOM   6433  HG1 THR A 414       7.255  52.742  -9.084  1.00  1.190          H  
ATOM   6434 1HG2 THR A 414       6.027  49.703 -10.232  1.00  1.190          H  
ATOM   6435 2HG2 THR A 414       5.692  50.205 -11.899  1.00  1.190          H  
ATOM   6436 3HG2 THR A 414       7.369  49.956 -11.370  1.00  1.190          H  
ATOM   6437  N   ALA A 415       4.863  52.953 -12.914  1.00  0.610          N  
ATOM   6438  CA  ALA A 415       3.943  52.775 -14.030  1.00  0.550          C  
ATOM   6439  C   ALA A 415       4.521  53.416 -15.297  1.00  0.550          C  
ATOM   6440  O   ALA A 415       4.382  52.865 -16.392  1.00  0.520          O  
ATOM   6441  CB  ALA A 415       2.577  53.366 -13.706  1.00  0.790          C  
ATOM   6442  H   ALA A 415       4.588  53.481 -12.074  1.00  0.730          H  
ATOM   6443  HA  ALA A 415       3.827  51.706 -14.207  1.00  0.660          H  
ATOM   6444 1HB  ALA A 415       1.893  53.204 -14.539  1.00  0.950          H  
ATOM   6445 2HB  ALA A 415       2.177  52.884 -12.812  1.00  0.950          H  
ATOM   6446 3HB  ALA A 415       2.683  54.437 -13.525  1.00  0.950          H  
ATOM   6447  N   ALA A 416       5.175  54.581 -15.152  1.00  0.590          N  
ATOM   6448  CA  ALA A 416       5.767  55.284 -16.285  1.00  0.590          C  
ATOM   6449  C   ALA A 416       6.882  54.467 -16.913  1.00  0.610          C  
ATOM   6450  O   ALA A 416       6.961  54.368 -18.143  1.00  0.600          O  
ATOM   6451  CB  ALA A 416       6.292  56.632 -15.851  1.00  0.830          C  
ATOM   6452  H   ALA A 416       5.252  54.989 -14.220  1.00  0.710          H  
ATOM   6453  HA  ALA A 416       4.999  55.431 -17.037  1.00  0.710          H  
ATOM   6454 1HB  ALA A 416       6.708  57.148 -16.712  1.00  0.990          H  
ATOM   6455 2HB  ALA A 416       5.489  57.217 -15.436  1.00  0.990          H  
ATOM   6456 3HB  ALA A 416       7.066  56.496 -15.098  1.00  0.990          H  
ATOM   6457  N   THR A 417       7.713  53.842 -16.078  1.00  0.640          N  
ATOM   6458  CA  THR A 417       8.799  53.006 -16.552  1.00  0.660          C  
ATOM   6459  C   THR A 417       8.235  51.836 -17.330  1.00  0.620          C  
ATOM   6460  O   THR A 417       8.722  51.514 -18.420  1.00  0.620          O  
ATOM   6461  CB  THR A 417       9.664  52.488 -15.381  1.00  0.920          C  
ATOM   6462  OG1 THR A 417      10.264  53.600 -14.696  1.00  0.920          O  
ATOM   6463  CG2 THR A 417      10.760  51.565 -15.907  1.00  0.920          C  
ATOM   6464  H   THR A 417       7.635  54.014 -15.076  1.00  0.770          H  
ATOM   6465  HA  THR A 417       9.428  53.595 -17.217  1.00  0.790          H  
ATOM   6466  HB  THR A 417       9.036  51.940 -14.679  1.00  1.100          H  
ATOM   6467  HG1 THR A 417       9.567  54.098 -14.216  1.00  1.100          H  
ATOM   6468 1HG2 THR A 417      11.360  51.211 -15.072  1.00  1.100          H  
ATOM   6469 2HG2 THR A 417      10.317  50.714 -16.413  1.00  1.100          H  
ATOM   6470 3HG2 THR A 417      11.393  52.111 -16.604  1.00  1.100          H  
ATOM   6471  N   LYS A 418       7.204  51.194 -16.775  1.00  0.590          N  
ATOM   6472  CA  LYS A 418       6.584  50.063 -17.432  1.00  0.570          C  
ATOM   6473  C   LYS A 418       5.958  50.456 -18.765  1.00  0.540          C  
ATOM   6474  O   LYS A 418       6.101  49.719 -19.746  1.00  0.540          O  
ATOM   6475  CB  LYS A 418       5.566  49.415 -16.501  1.00  0.810          C  
ATOM   6476  CG  LYS A 418       6.182  48.649 -15.354  1.00  0.810          C  
ATOM   6477  CD  LYS A 418       5.104  48.006 -14.500  1.00  0.810          C  
ATOM   6478  CE  LYS A 418       5.684  47.204 -13.333  1.00  0.810          C  
ATOM   6479  NZ  LYS A 418       6.427  45.983 -13.790  1.00  0.810          N  
ATOM   6480  H   LYS A 418       6.864  51.496 -15.856  1.00  0.710          H  
ATOM   6481  HA  LYS A 418       7.360  49.329 -17.640  1.00  0.680          H  
ATOM   6482 1HB  LYS A 418       4.935  50.191 -16.073  1.00  0.970          H  
ATOM   6483 2HB  LYS A 418       4.933  48.745 -17.034  1.00  0.970          H  
ATOM   6484 1HG  LYS A 418       6.841  47.884 -15.756  1.00  0.970          H  
ATOM   6485 2HG  LYS A 418       6.772  49.329 -14.738  1.00  0.970          H  
ATOM   6486 1HD  LYS A 418       4.454  48.787 -14.095  1.00  0.970          H  
ATOM   6487 2HD  LYS A 418       4.496  47.341 -15.117  1.00  0.970          H  
ATOM   6488 1HE  LYS A 418       6.362  47.835 -12.769  1.00  0.970          H  
ATOM   6489 2HE  LYS A 418       4.863  46.896 -12.682  1.00  0.970          H  
ATOM   6490 1HZ  LYS A 418       6.781  45.483 -12.988  1.00  0.970          H  
ATOM   6491 2HZ  LYS A 418       5.785  45.371 -14.315  1.00  0.970          H  
ATOM   6492 3HZ  LYS A 418       7.194  46.245 -14.382  1.00  0.970          H  
ATOM   6493  N   MET A 419       5.307  51.625 -18.829  1.00  0.530          N  
ATOM   6494  CA  MET A 419       4.718  52.066 -20.081  1.00  0.500          C  
ATOM   6495  C   MET A 419       5.775  52.328 -21.135  1.00  0.530          C  
ATOM   6496  O   MET A 419       5.598  51.949 -22.299  1.00  0.520          O  
ATOM   6497  CB  MET A 419       3.922  53.341 -19.898  1.00  0.710          C  
ATOM   6498  CG  MET A 419       3.223  53.767 -21.161  1.00  0.710          C  
ATOM   6499  SD  MET A 419       2.045  52.631 -21.713  1.00  0.710          S  
ATOM   6500  CE  MET A 419       0.739  53.069 -20.669  1.00  0.710          C  
ATOM   6501  H   MET A 419       5.170  52.180 -17.978  1.00  0.640          H  
ATOM   6502  HA  MET A 419       4.065  51.276 -20.446  1.00  0.600          H  
ATOM   6503 1HB  MET A 419       3.216  53.231 -19.092  1.00  0.850          H  
ATOM   6504 2HB  MET A 419       4.603  54.145 -19.609  1.00  0.850          H  
ATOM   6505 1HG  MET A 419       2.736  54.715 -20.989  1.00  0.850          H  
ATOM   6506 2HG  MET A 419       3.939  53.881 -21.956  1.00  0.850          H  
ATOM   6507 1HE  MET A 419      -0.103  52.437 -20.872  1.00  0.850          H  
ATOM   6508 2HE  MET A 419       1.021  52.945 -19.644  1.00  0.850          H  
ATOM   6509 3HE  MET A 419       0.457  54.084 -20.838  1.00  0.850          H  
ATOM   6510  N   SER A 420       6.872  52.978 -20.736  1.00  0.570          N  
ATOM   6511  CA  SER A 420       7.940  53.283 -21.665  1.00  0.600          C  
ATOM   6512  C   SER A 420       8.494  51.987 -22.225  1.00  0.590          C  
ATOM   6513  O   SER A 420       8.649  51.841 -23.443  1.00  0.600          O  
ATOM   6514  CB  SER A 420       9.028  54.076 -20.975  1.00  0.830          C  
ATOM   6515  OG  SER A 420      10.069  54.385 -21.860  1.00  0.830          O  
ATOM   6516  H   SER A 420       6.949  53.306 -19.768  1.00  0.680          H  
ATOM   6517  HA  SER A 420       7.534  53.875 -22.484  1.00  0.720          H  
ATOM   6518 1HB  SER A 420       8.602  54.996 -20.569  1.00  0.990          H  
ATOM   6519 2HB  SER A 420       9.416  53.501 -20.134  1.00  0.990          H  
ATOM   6520  HG  SER A 420      10.716  54.866 -21.337  1.00  0.990          H  
ATOM   6521  N   ARG A 421       8.739  51.007 -21.347  1.00  0.590          N  
ATOM   6522  CA  ARG A 421       9.241  49.724 -21.794  1.00  0.590          C  
ATOM   6523  C   ARG A 421       8.261  49.026 -22.732  1.00  0.570          C  
ATOM   6524  O   ARG A 421       8.676  48.511 -23.769  1.00  0.590          O  
ATOM   6525  CB  ARG A 421       9.534  48.832 -20.603  1.00  0.830          C  
ATOM   6526  CG  ARG A 421      10.748  49.250 -19.792  1.00  0.830          C  
ATOM   6527  CD  ARG A 421      10.904  48.434 -18.579  1.00  0.830          C  
ATOM   6528  NE  ARG A 421      12.077  48.834 -17.814  1.00  0.830          N  
ATOM   6529  CZ  ARG A 421      12.381  48.407 -16.569  1.00  0.830          C  
ATOM   6530  NH1 ARG A 421      11.590  47.562 -15.939  1.00  0.830          N  
ATOM   6531  NH2 ARG A 421      13.481  48.846 -15.980  1.00  0.830          N  
ATOM   6532  H   ARG A 421       8.600  51.179 -20.346  1.00  0.710          H  
ATOM   6533  HA  ARG A 421      10.173  49.894 -22.329  1.00  0.710          H  
ATOM   6534 1HB  ARG A 421       8.675  48.838 -19.933  1.00  0.990          H  
ATOM   6535 2HB  ARG A 421       9.684  47.806 -20.941  1.00  0.990          H  
ATOM   6536 1HG  ARG A 421      11.643  49.131 -20.399  1.00  0.990          H  
ATOM   6537 2HG  ARG A 421      10.651  50.292 -19.497  1.00  0.990          H  
ATOM   6538 1HD  ARG A 421      10.020  48.568 -17.953  1.00  0.990          H  
ATOM   6539 2HD  ARG A 421      11.009  47.386 -18.854  1.00  0.990          H  
ATOM   6540  HE  ARG A 421      12.717  49.484 -18.254  1.00  0.990          H  
ATOM   6541 1HH1 ARG A 421      10.751  47.224 -16.384  1.00  0.990          H  
ATOM   6542 2HH1 ARG A 421      11.826  47.248 -15.008  1.00  0.990          H  
ATOM   6543 1HH2 ARG A 421      14.089  49.496 -16.461  1.00  0.990          H  
ATOM   6544 2HH2 ARG A 421      13.718  48.534 -15.049  1.00  0.990          H  
ATOM   6545  N   ALA A 422       6.955  49.042 -22.418  1.00  0.540          N  
ATOM   6546  CA  ALA A 422       6.011  48.366 -23.295  1.00  0.520          C  
ATOM   6547  C   ALA A 422       6.049  48.964 -24.688  1.00  0.530          C  
ATOM   6548  O   ALA A 422       6.138  48.229 -25.673  1.00  0.560          O  
ATOM   6549  CB  ALA A 422       4.601  48.470 -22.734  1.00  0.740          C  
ATOM   6550  H   ALA A 422       6.634  49.463 -21.541  1.00  0.650          H  
ATOM   6551  HA  ALA A 422       6.303  47.318 -23.364  1.00  0.620          H  
ATOM   6552 1HB  ALA A 422       3.906  47.948 -23.381  1.00  0.880          H  
ATOM   6553 2HB  ALA A 422       4.586  48.025 -21.744  1.00  0.880          H  
ATOM   6554 3HB  ALA A 422       4.315  49.523 -22.664  1.00  0.880          H  
ATOM   6555  N   LEU A 423       6.057  50.292 -24.774  1.00  0.530          N  
ATOM   6556  CA  LEU A 423       6.078  50.926 -26.076  1.00  0.540          C  
ATOM   6557  C   LEU A 423       7.375  50.630 -26.806  1.00  0.580          C  
ATOM   6558  O   LEU A 423       7.381  50.406 -28.016  1.00  0.610          O  
ATOM   6559  CB  LEU A 423       5.881  52.429 -25.923  1.00  0.750          C  
ATOM   6560  CG  LEU A 423       4.470  52.918 -25.465  1.00  0.750          C  
ATOM   6561  CD1 LEU A 423       4.561  54.373 -25.216  1.00  0.750          C  
ATOM   6562  CD2 LEU A 423       3.400  52.640 -26.520  1.00  0.750          C  
ATOM   6563  H   LEU A 423       6.004  50.858 -23.919  1.00  0.640          H  
ATOM   6564  HA  LEU A 423       5.271  50.512 -26.668  1.00  0.650          H  
ATOM   6565 1HB  LEU A 423       6.588  52.766 -25.158  1.00  0.900          H  
ATOM   6566 2HB  LEU A 423       6.140  52.907 -26.834  1.00  0.900          H  
ATOM   6567  HG  LEU A 423       4.199  52.419 -24.528  1.00  0.900          H  
ATOM   6568 1HD1 LEU A 423       3.598  54.749 -24.863  1.00  0.900          H  
ATOM   6569 2HD1 LEU A 423       5.318  54.524 -24.465  1.00  0.900          H  
ATOM   6570 3HD1 LEU A 423       4.842  54.893 -26.130  1.00  0.900          H  
ATOM   6571 1HD2 LEU A 423       2.439  53.010 -26.162  1.00  0.900          H  
ATOM   6572 2HD2 LEU A 423       3.655  53.145 -27.440  1.00  0.900          H  
ATOM   6573 3HD2 LEU A 423       3.324  51.591 -26.698  1.00  0.900          H  
ATOM   6574  N   ALA A 424       8.491  50.608 -26.070  1.00  0.600          N  
ATOM   6575  CA  ALA A 424       9.796  50.305 -26.643  1.00  0.650          C  
ATOM   6576  C   ALA A 424       9.828  48.908 -27.260  1.00  0.640          C  
ATOM   6577  O   ALA A 424      10.502  48.700 -28.271  1.00  0.670          O  
ATOM   6578  CB  ALA A 424      10.873  50.424 -25.583  1.00  0.890          C  
ATOM   6579  H   ALA A 424       8.442  50.853 -25.075  1.00  0.720          H  
ATOM   6580  HA  ALA A 424       9.995  51.024 -27.431  1.00  0.780          H  
ATOM   6581 1HB  ALA A 424      11.845  50.225 -26.027  1.00  1.070          H  
ATOM   6582 2HB  ALA A 424      10.858  51.429 -25.163  1.00  1.070          H  
ATOM   6583 3HB  ALA A 424      10.681  49.702 -24.796  1.00  1.070          H  
ATOM   6584  N   GLU A 425       9.119  47.955 -26.640  1.00  0.600          N  
ATOM   6585  CA  GLU A 425       9.044  46.567 -27.092  1.00  0.600          C  
ATOM   6586  C   GLU A 425       8.074  46.329 -28.249  1.00  0.570          C  
ATOM   6587  O   GLU A 425       8.261  45.391 -29.026  1.00  0.700          O  
ATOM   6588  CB  GLU A 425       8.643  45.658 -25.934  1.00  0.840          C  
ATOM   6589  CG  GLU A 425       9.683  45.517 -24.836  1.00  0.840          C  
ATOM   6590  CD  GLU A 425       9.175  44.695 -23.710  1.00  0.840          C  
ATOM   6591  OE1 GLU A 425       8.028  44.319 -23.773  1.00  0.840          O  
ATOM   6592  OE2 GLU A 425       9.908  44.440 -22.785  1.00  0.840          O  
ATOM   6593  H   GLU A 425       8.630  48.201 -25.771  1.00  0.720          H  
ATOM   6594  HA  GLU A 425      10.038  46.274 -27.425  1.00  0.720          H  
ATOM   6595 1HB  GLU A 425       7.732  46.053 -25.476  1.00  1.010          H  
ATOM   6596 2HB  GLU A 425       8.412  44.664 -26.314  1.00  1.010          H  
ATOM   6597 1HG  GLU A 425      10.569  45.040 -25.251  1.00  1.010          H  
ATOM   6598 2HG  GLU A 425       9.971  46.498 -24.476  1.00  1.010          H  
ATOM   6599  N   PHE A 426       7.043  47.158 -28.376  1.00  0.490          N  
ATOM   6600  CA  PHE A 426       6.048  46.951 -29.423  1.00  0.490          C  
ATOM   6601  C   PHE A 426       6.678  47.031 -30.812  1.00  0.540          C  
ATOM   6602  O   PHE A 426       7.546  47.870 -31.081  1.00  0.580          O  
ATOM   6603  CB  PHE A 426       4.941  48.019 -29.364  1.00  0.690          C  
ATOM   6604  CG  PHE A 426       3.976  47.987 -28.163  1.00  0.690          C  
ATOM   6605  CD1 PHE A 426       3.969  46.960 -27.212  1.00  0.690          C  
ATOM   6606  CD2 PHE A 426       3.057  49.025 -28.001  1.00  0.690          C  
ATOM   6607  CE1 PHE A 426       3.091  47.005 -26.144  1.00  0.690          C  
ATOM   6608  CE2 PHE A 426       2.189  49.041 -26.938  1.00  0.690          C  
ATOM   6609  CZ  PHE A 426       2.218  48.044 -26.021  1.00  0.690          C  
ATOM   6610  H   PHE A 426       6.907  47.899 -27.680  1.00  0.590          H  
ATOM   6611  HA  PHE A 426       5.615  45.956 -29.313  1.00  0.590          H  
ATOM   6612 1HB  PHE A 426       5.426  48.996 -29.356  1.00  0.820          H  
ATOM   6613 2HB  PHE A 426       4.349  47.963 -30.275  1.00  0.820          H  
ATOM   6614  HD1 PHE A 426       4.677  46.138 -27.296  1.00  0.820          H  
ATOM   6615  HD2 PHE A 426       3.038  49.837 -28.730  1.00  0.820          H  
ATOM   6616  HE1 PHE A 426       3.098  46.224 -25.391  1.00  0.820          H  
ATOM   6617  HE2 PHE A 426       1.483  49.859 -26.819  1.00  0.820          H  
ATOM   6618  HZ  PHE A 426       1.550  48.078 -25.190  1.00  0.820          H  
ATOM   6619  N   ARG A 427       6.211  46.176 -31.722  1.00  0.560          N  
ATOM   6620  CA  ARG A 427       6.694  46.250 -33.101  1.00  0.620          C  
ATOM   6621  C   ARG A 427       5.536  46.224 -34.069  1.00  0.620          C  
ATOM   6622  O   ARG A 427       4.734  45.286 -34.098  1.00  0.660          O  
ATOM   6623  CB  ARG A 427       7.629  45.095 -33.454  1.00  0.840          C  
ATOM   6624  CG  ARG A 427       8.922  45.029 -32.671  1.00  0.840          C  
ATOM   6625  CD  ARG A 427       9.862  46.107 -33.044  1.00  0.840          C  
ATOM   6626  NE  ARG A 427      11.096  46.001 -32.311  1.00  0.840          N  
ATOM   6627  CZ  ARG A 427      11.308  46.544 -31.092  1.00  0.840          C  
ATOM   6628  NH1 ARG A 427      10.362  47.227 -30.487  1.00  0.840          N  
ATOM   6629  NH2 ARG A 427      12.486  46.388 -30.503  1.00  0.840          N  
ATOM   6630  H   ARG A 427       5.510  45.487 -31.429  1.00  0.670          H  
ATOM   6631  HA  ARG A 427       7.216  47.193 -33.241  1.00  0.740          H  
ATOM   6632 1HB  ARG A 427       7.122  44.162 -33.352  1.00  1.010          H  
ATOM   6633 2HB  ARG A 427       7.903  45.184 -34.507  1.00  1.010          H  
ATOM   6634 1HG  ARG A 427       8.708  45.106 -31.608  1.00  1.010          H  
ATOM   6635 2HG  ARG A 427       9.408  44.075 -32.867  1.00  1.010          H  
ATOM   6636 1HD  ARG A 427      10.093  46.029 -34.107  1.00  1.010          H  
ATOM   6637 2HD  ARG A 427       9.432  47.079 -32.846  1.00  1.010          H  
ATOM   6638  HE  ARG A 427      11.853  45.484 -32.736  1.00  1.010          H  
ATOM   6639 1HH1 ARG A 427       9.429  47.370 -30.894  1.00  1.010          H  
ATOM   6640 2HH1 ARG A 427      10.525  47.642 -29.574  1.00  1.010          H  
ATOM   6641 1HH2 ARG A 427      13.215  45.867 -30.964  1.00  1.010          H  
ATOM   6642 2HH2 ARG A 427      12.658  46.791 -29.590  1.00  1.010          H  
ATOM   6643  N   VAL A 428       5.457  47.268 -34.878  1.00  0.620          N  
ATOM   6644  CA  VAL A 428       4.398  47.374 -35.854  1.00  0.620          C  
ATOM   6645  C   VAL A 428       5.027  47.723 -37.195  1.00  0.670          C  
ATOM   6646  O   VAL A 428       5.781  48.698 -37.279  1.00  0.710          O  
ATOM   6647  CB  VAL A 428       3.385  48.481 -35.455  1.00  0.870          C  
ATOM   6648  CG1 VAL A 428       2.224  48.528 -36.494  1.00  0.870          C  
ATOM   6649  CG2 VAL A 428       2.886  48.251 -34.012  1.00  0.870          C  
ATOM   6650  H   VAL A 428       6.144  48.005 -34.808  1.00  0.740          H  
ATOM   6651  HA  VAL A 428       3.881  46.424 -35.932  1.00  0.740          H  
ATOM   6652  HB  VAL A 428       3.878  49.454 -35.503  1.00  1.040          H  
ATOM   6653 1HG1 VAL A 428       1.531  49.318 -36.231  1.00  1.040          H  
ATOM   6654 2HG1 VAL A 428       2.618  48.728 -37.491  1.00  1.040          H  
ATOM   6655 3HG1 VAL A 428       1.697  47.574 -36.499  1.00  1.040          H  
ATOM   6656 1HG2 VAL A 428       2.185  49.035 -33.737  1.00  1.040          H  
ATOM   6657 2HG2 VAL A 428       2.405  47.295 -33.952  1.00  1.040          H  
ATOM   6658 3HG2 VAL A 428       3.725  48.270 -33.321  1.00  1.040          H  
ATOM   6659  N   ARG A 429       4.707  46.962 -38.233  1.00  0.690          N  
ATOM   6660  CA  ARG A 429       5.217  47.280 -39.571  1.00  0.740          C  
ATOM   6661  C   ARG A 429       4.121  47.097 -40.607  1.00  0.730          C  
ATOM   6662  O   ARG A 429       3.425  46.077 -40.623  1.00  0.720          O  
ATOM   6663  CB  ARG A 429       6.406  46.423 -39.993  1.00  1.020          C  
ATOM   6664  CG  ARG A 429       7.686  46.543 -39.149  1.00  1.020          C  
ATOM   6665  CD  ARG A 429       8.373  47.852 -39.340  1.00  1.020          C  
ATOM   6666  NE  ARG A 429       9.631  47.918 -38.610  1.00  1.020          N  
ATOM   6667  CZ  ARG A 429       9.770  48.284 -37.311  1.00  1.020          C  
ATOM   6668  NH1 ARG A 429       8.722  48.622 -36.575  1.00  1.020          N  
ATOM   6669  NH2 ARG A 429      10.983  48.308 -36.773  1.00  1.020          N  
ATOM   6670  H   ARG A 429       4.085  46.166 -38.060  1.00  0.830          H  
ATOM   6671  HA  ARG A 429       5.518  48.326 -39.588  1.00  0.890          H  
ATOM   6672 1HB  ARG A 429       6.110  45.418 -40.079  1.00  1.220          H  
ATOM   6673 2HB  ARG A 429       6.693  46.726 -40.998  1.00  1.220          H  
ATOM   6674 1HG  ARG A 429       7.444  46.423 -38.096  1.00  1.220          H  
ATOM   6675 2HG  ARG A 429       8.379  45.757 -39.446  1.00  1.220          H  
ATOM   6676 1HD  ARG A 429       8.594  47.984 -40.400  1.00  1.220          H  
ATOM   6677 2HD  ARG A 429       7.741  48.667 -39.007  1.00  1.220          H  
ATOM   6678  HE  ARG A 429      10.471  47.680 -39.121  1.00  1.220          H  
ATOM   6679 1HH1 ARG A 429       7.764  48.628 -36.971  1.00  1.220          H  
ATOM   6680 2HH1 ARG A 429       8.857  48.901 -35.616  1.00  1.220          H  
ATOM   6681 1HH2 ARG A 429      11.790  48.057 -37.330  1.00  1.220          H  
ATOM   6682 2HH2 ARG A 429      11.111  48.586 -35.812  1.00  1.220          H  
ATOM   6683  N   GLY A 430       4.048  48.052 -41.532  1.00  0.750          N  
ATOM   6684  CA  GLY A 430       3.092  48.066 -42.641  1.00  0.760          C  
ATOM   6685  C   GLY A 430       2.324  49.380 -42.619  1.00  0.750          C  
ATOM   6686  O   GLY A 430       1.966  49.924 -43.663  1.00  0.760          O  
ATOM   6687  H   GLY A 430       4.673  48.847 -41.447  1.00  0.900          H  
ATOM   6688 1HA  GLY A 430       3.618  47.954 -43.589  1.00  0.910          H  
ATOM   6689 2HA  GLY A 430       2.400  47.232 -42.554  1.00  0.910          H  
ATOM   6690  N   VAL A 431       2.137  49.911 -41.414  1.00  0.740          N  
ATOM   6691  CA  VAL A 431       1.536  51.220 -41.187  1.00  0.750          C  
ATOM   6692  C   VAL A 431       2.451  51.931 -40.201  1.00  0.750          C  
ATOM   6693  O   VAL A 431       3.070  51.268 -39.364  1.00  0.780          O  
ATOM   6694  CB  VAL A 431       0.103  51.091 -40.584  1.00  1.050          C  
ATOM   6695  CG1 VAL A 431      -0.831  50.321 -41.570  1.00  1.050          C  
ATOM   6696  CG2 VAL A 431       0.171  50.385 -39.199  1.00  1.050          C  
ATOM   6697  H   VAL A 431       2.459  49.384 -40.616  1.00  0.890          H  
ATOM   6698  HA  VAL A 431       1.498  51.789 -42.119  1.00  0.900          H  
ATOM   6699  HB  VAL A 431      -0.321  52.087 -40.456  1.00  1.260          H  
ATOM   6700 1HG1 VAL A 431      -1.839  50.253 -41.163  1.00  1.260          H  
ATOM   6701 2HG1 VAL A 431      -0.864  50.853 -42.524  1.00  1.260          H  
ATOM   6702 3HG1 VAL A 431      -0.450  49.313 -41.739  1.00  1.260          H  
ATOM   6703 1HG2 VAL A 431      -0.829  50.297 -38.785  1.00  1.260          H  
ATOM   6704 2HG2 VAL A 431       0.597  49.405 -39.315  1.00  1.260          H  
ATOM   6705 3HG2 VAL A 431       0.786  50.958 -38.505  1.00  1.260          H  
ATOM   6706  N   LYS A 432       2.496  53.252 -40.223  1.00  0.750          N  
ATOM   6707  CA  LYS A 432       3.276  53.944 -39.213  1.00  0.740          C  
ATOM   6708  C   LYS A 432       2.400  54.187 -38.015  1.00  0.690          C  
ATOM   6709  O   LYS A 432       1.177  54.140 -38.124  1.00  0.680          O  
ATOM   6710  CB  LYS A 432       3.864  55.237 -39.744  1.00  1.040          C  
ATOM   6711  CG  LYS A 432       4.902  55.016 -40.848  1.00  1.040          C  
ATOM   6712  CD  LYS A 432       5.421  56.327 -41.405  1.00  1.040          C  
ATOM   6713  CE  LYS A 432       6.368  57.042 -40.440  1.00  1.040          C  
ATOM   6714  NZ  LYS A 432       6.824  58.319 -41.003  1.00  1.040          N  
ATOM   6715  H   LYS A 432       2.006  53.801 -40.945  1.00  0.900          H  
ATOM   6716  HA  LYS A 432       4.098  53.303 -38.897  1.00  0.890          H  
ATOM   6717 1HB  LYS A 432       3.063  55.858 -40.156  1.00  1.250          H  
ATOM   6718 2HB  LYS A 432       4.308  55.782 -38.920  1.00  1.250          H  
ATOM   6719 1HG  LYS A 432       5.732  54.431 -40.457  1.00  1.250          H  
ATOM   6720 2HG  LYS A 432       4.433  54.454 -41.657  1.00  1.250          H  
ATOM   6721 1HD  LYS A 432       5.943  56.139 -42.341  1.00  1.250          H  
ATOM   6722 2HD  LYS A 432       4.573  56.988 -41.613  1.00  1.250          H  
ATOM   6723 1HE  LYS A 432       5.863  57.255 -39.505  1.00  1.250          H  
ATOM   6724 2HE  LYS A 432       7.233  56.410 -40.245  1.00  1.250          H  
ATOM   6725 1HZ  LYS A 432       7.438  58.765 -40.343  1.00  1.250          H  
ATOM   6726 2HZ  LYS A 432       7.304  58.175 -41.872  1.00  1.250          H  
ATOM   6727 3HZ  LYS A 432       5.966  58.892 -41.161  1.00  1.250          H  
ATOM   6728  N   THR A 433       3.018  54.418 -36.866  1.00  0.670          N  
ATOM   6729  CA  THR A 433       2.268  54.675 -35.650  1.00  0.640          C  
ATOM   6730  C   THR A 433       2.759  55.897 -34.894  1.00  0.660          C  
ATOM   6731  O   THR A 433       3.819  56.464 -35.179  1.00  0.720          O  
ATOM   6732  CB  THR A 433       2.315  53.450 -34.709  1.00  0.910          C  
ATOM   6733  OG1 THR A 433       3.657  53.254 -34.245  1.00  0.910          O  
ATOM   6734  CG2 THR A 433       1.856  52.199 -35.445  1.00  0.910          C  
ATOM   6735  H   THR A 433       4.026  54.418 -36.821  1.00  0.800          H  
ATOM   6736  HA  THR A 433       1.233  54.864 -35.919  1.00  0.770          H  
ATOM   6737  HB  THR A 433       1.658  53.624 -33.856  1.00  1.090          H  
ATOM   6738  HG1 THR A 433       3.650  52.587 -33.551  1.00  1.090          H  
ATOM   6739 1HG2 THR A 433       1.884  51.354 -34.764  1.00  1.090          H  
ATOM   6740 2HG2 THR A 433       0.841  52.359 -35.794  1.00  1.090          H  
ATOM   6741 3HG2 THR A 433       2.501  51.990 -36.294  1.00  1.090          H  
ATOM   6742  N   ASN A 434       2.003  56.243 -33.860  1.00  0.620          N  
ATOM   6743  CA  ASN A 434       2.294  57.364 -32.971  1.00  0.620          C  
ATOM   6744  C   ASN A 434       3.122  56.975 -31.752  1.00  0.620          C  
ATOM   6745  O   ASN A 434       3.201  57.752 -30.798  1.00  0.620          O  
ATOM   6746  CB  ASN A 434       1.005  58.005 -32.485  1.00  0.870          C  
ATOM   6747  CG  ASN A 434       0.191  57.046 -31.643  1.00  0.870          C  
ATOM   6748  OD1 ASN A 434       0.306  55.827 -31.826  1.00  0.870          O  
ATOM   6749  ND2 ASN A 434      -0.600  57.546 -30.733  1.00  0.870          N  
ATOM   6750  H   ASN A 434       1.133  55.709 -33.732  1.00  0.740          H  
ATOM   6751  HA  ASN A 434       2.865  58.100 -33.533  1.00  0.740          H  
ATOM   6752 1HB  ASN A 434       1.232  58.898 -31.899  1.00  1.040          H  
ATOM   6753 2HB  ASN A 434       0.401  58.312 -33.334  1.00  1.040          H  
ATOM   6754 1HD2 ASN A 434      -1.145  56.923 -30.131  1.00  1.040          H  
ATOM   6755 2HD2 ASN A 434      -0.665  58.533 -30.614  1.00  1.040          H  
ATOM   6756  N   ILE A 435       3.748  55.799 -31.780  1.00  0.630          N  
ATOM   6757  CA  ILE A 435       4.521  55.346 -30.636  1.00  0.620          C  
ATOM   6758  C   ILE A 435       5.691  56.256 -30.308  1.00  0.650          C  
ATOM   6759  O   ILE A 435       5.896  56.564 -29.138  1.00  0.650          O  
ATOM   6760  CB  ILE A 435       5.025  53.894 -30.802  1.00  0.870          C  
ATOM   6761  CG1 ILE A 435       3.804  52.935 -30.762  1.00  0.870          C  
ATOM   6762  CG2 ILE A 435       6.028  53.573 -29.683  1.00  0.870          C  
ATOM   6763  CD1 ILE A 435       4.096  51.482 -31.172  1.00  0.870          C  
ATOM   6764  H   ILE A 435       3.653  55.211 -32.601  1.00  0.760          H  
ATOM   6765  HA  ILE A 435       3.864  55.346 -29.775  1.00  0.740          H  
ATOM   6766  HB  ILE A 435       5.505  53.772 -31.771  1.00  1.050          H  
ATOM   6767 1HG1 ILE A 435       3.392  52.933 -29.760  1.00  1.050          H  
ATOM   6768 2HG1 ILE A 435       3.059  53.334 -31.435  1.00  1.050          H  
ATOM   6769 1HG2 ILE A 435       6.389  52.550 -29.765  1.00  1.050          H  
ATOM   6770 2HG2 ILE A 435       6.884  54.234 -29.733  1.00  1.050          H  
ATOM   6771 3HG2 ILE A 435       5.533  53.708 -28.743  1.00  1.050          H  
ATOM   6772 1HD1 ILE A 435       3.180  50.900 -31.126  1.00  1.050          H  
ATOM   6773 2HD1 ILE A 435       4.489  51.449 -32.185  1.00  1.050          H  
ATOM   6774 3HD1 ILE A 435       4.823  51.043 -30.498  1.00  1.050          H  
ATOM   6775  N   ALA A 436       6.476  56.689 -31.296  1.00  0.700          N  
ATOM   6776  CA  ALA A 436       7.617  57.541 -30.956  1.00  0.730          C  
ATOM   6777  C   ALA A 436       7.140  58.809 -30.239  1.00  0.730          C  
ATOM   6778  O   ALA A 436       7.800  59.298 -29.316  1.00  0.740          O  
ATOM   6779  CB  ALA A 436       8.409  57.886 -32.201  1.00  1.010          C  
ATOM   6780  H   ALA A 436       6.287  56.416 -32.252  1.00  0.840          H  
ATOM   6781  HA  ALA A 436       8.260  56.987 -30.273  1.00  0.880          H  
ATOM   6782 1HB  ALA A 436       9.271  58.490 -31.928  1.00  1.210          H  
ATOM   6783 2HB  ALA A 436       8.752  56.970 -32.677  1.00  1.210          H  
ATOM   6784 3HB  ALA A 436       7.777  58.438 -32.889  1.00  1.210          H  
ATOM   6785  N   PHE A 437       5.995  59.341 -30.666  1.00  0.710          N  
ATOM   6786  CA  PHE A 437       5.419  60.516 -30.031  1.00  0.710          C  
ATOM   6787  C   PHE A 437       5.050  60.207 -28.576  1.00  0.680          C  
ATOM   6788  O   PHE A 437       5.407  60.957 -27.660  1.00  0.690          O  
ATOM   6789  CB  PHE A 437       4.226  61.053 -30.812  1.00  0.990          C  
ATOM   6790  CG  PHE A 437       3.610  62.211 -30.142  1.00  0.990          C  
ATOM   6791  CD1 PHE A 437       4.257  63.435 -30.135  1.00  0.990          C  
ATOM   6792  CD2 PHE A 437       2.382  62.099 -29.513  1.00  0.990          C  
ATOM   6793  CE1 PHE A 437       3.705  64.499 -29.505  1.00  0.990          C  
ATOM   6794  CE2 PHE A 437       1.835  63.182 -28.893  1.00  0.990          C  
ATOM   6795  CZ  PHE A 437       2.503  64.370 -28.888  1.00  0.990          C  
ATOM   6796  H   PHE A 437       5.520  58.905 -31.445  1.00  0.850          H  
ATOM   6797  HA  PHE A 437       6.178  61.298 -30.018  1.00  0.850          H  
ATOM   6798 1HB  PHE A 437       4.547  61.361 -31.799  1.00  1.190          H  
ATOM   6799 2HB  PHE A 437       3.474  60.274 -30.926  1.00  1.190          H  
ATOM   6800  HD1 PHE A 437       5.228  63.541 -30.626  1.00  1.190          H  
ATOM   6801  HD2 PHE A 437       1.861  61.138 -29.512  1.00  1.190          H  
ATOM   6802  HE1 PHE A 437       4.230  65.454 -29.497  1.00  1.190          H  
ATOM   6803  HE2 PHE A 437       0.880  63.101 -28.400  1.00  1.190          H  
ATOM   6804  HZ  PHE A 437       2.083  65.198 -28.393  1.00  1.190          H  
ATOM   6805  N   LEU A 438       4.357  59.083 -28.353  1.00  0.640          N  
ATOM   6806  CA  LEU A 438       3.945  58.708 -27.004  1.00  0.600          C  
ATOM   6807  C   LEU A 438       5.174  58.555 -26.111  1.00  0.630          C  
ATOM   6808  O   LEU A 438       5.142  58.942 -24.938  1.00  0.620          O  
ATOM   6809  CB  LEU A 438       3.183  57.372 -27.039  1.00  0.860          C  
ATOM   6810  CG  LEU A 438       1.778  57.351 -27.716  1.00  0.860          C  
ATOM   6811  CD1 LEU A 438       1.323  55.880 -27.863  1.00  0.860          C  
ATOM   6812  CD2 LEU A 438       0.766  58.156 -26.881  1.00  0.860          C  
ATOM   6813  H   LEU A 438       4.076  58.506 -29.152  1.00  0.770          H  
ATOM   6814  HA  LEU A 438       3.320  59.497 -26.597  1.00  0.720          H  
ATOM   6815 1HB  LEU A 438       3.804  56.649 -27.562  1.00  1.030          H  
ATOM   6816 2HB  LEU A 438       3.056  57.028 -26.013  1.00  1.030          H  
ATOM   6817  HG  LEU A 438       1.841  57.786 -28.710  1.00  1.030          H  
ATOM   6818 1HD1 LEU A 438       0.355  55.850 -28.345  1.00  1.030          H  
ATOM   6819 2HD1 LEU A 438       2.032  55.336 -28.468  1.00  1.030          H  
ATOM   6820 3HD1 LEU A 438       1.259  55.410 -26.900  1.00  1.030          H  
ATOM   6821 1HD2 LEU A 438      -0.210  58.120 -27.372  1.00  1.030          H  
ATOM   6822 2HD2 LEU A 438       0.684  57.738 -25.886  1.00  1.030          H  
ATOM   6823 3HD2 LEU A 438       1.085  59.190 -26.804  1.00  1.030          H  
ATOM   6824  N   GLN A 439       6.263  58.010 -26.662  1.00  0.650          N  
ATOM   6825  CA  GLN A 439       7.485  57.840 -25.888  1.00  0.670          C  
ATOM   6826  C   GLN A 439       8.046  59.195 -25.452  1.00  0.700          C  
ATOM   6827  O   GLN A 439       8.413  59.348 -24.280  1.00  0.710          O  
ATOM   6828  CB  GLN A 439       8.521  57.074 -26.707  1.00  0.930          C  
ATOM   6829  CG  GLN A 439       8.171  55.621 -26.922  1.00  0.930          C  
ATOM   6830  CD  GLN A 439       9.086  54.925 -27.920  1.00  0.930          C  
ATOM   6831  OE1 GLN A 439       9.828  55.551 -28.701  1.00  0.930          O  
ATOM   6832  NE2 GLN A 439       9.033  53.616 -27.885  1.00  0.930          N  
ATOM   6833  H   GLN A 439       6.209  57.674 -27.630  1.00  0.780          H  
ATOM   6834  HA  GLN A 439       7.251  57.264 -24.997  1.00  0.800          H  
ATOM   6835 1HB  GLN A 439       8.626  57.540 -27.681  1.00  1.120          H  
ATOM   6836 2HB  GLN A 439       9.489  57.126 -26.212  1.00  1.120          H  
ATOM   6837 1HG  GLN A 439       8.260  55.102 -25.968  1.00  1.120          H  
ATOM   6838 2HG  GLN A 439       7.151  55.546 -27.278  1.00  1.120          H  
ATOM   6839 1HE2 GLN A 439       9.584  53.050 -28.499  1.00  1.120          H  
ATOM   6840 2HE2 GLN A 439       8.429  53.186 -27.218  1.00  1.120          H  
ATOM   6841  N   ASN A 440       8.048  60.199 -26.351  1.00  0.730          N  
ATOM   6842  CA  ASN A 440       8.531  61.520 -25.951  1.00  0.760          C  
ATOM   6843  C   ASN A 440       7.663  62.141 -24.859  1.00  0.730          C  
ATOM   6844  O   ASN A 440       8.178  62.817 -23.966  1.00  0.740          O  
ATOM   6845  CB  ASN A 440       8.631  62.483 -27.114  1.00  1.050          C  
ATOM   6846  CG  ASN A 440       9.817  62.270 -28.033  1.00  1.050          C  
ATOM   6847  OD1 ASN A 440      10.788  61.550 -27.751  1.00  1.050          O  
ATOM   6848  ND2 ASN A 440       9.764  62.960 -29.133  1.00  1.050          N  
ATOM   6849  H   ASN A 440       7.783  60.005 -27.328  1.00  0.880          H  
ATOM   6850  HA  ASN A 440       9.529  61.400 -25.532  1.00  0.910          H  
ATOM   6851 1HB  ASN A 440       7.716  62.417 -27.714  1.00  1.260          H  
ATOM   6852 2HB  ASN A 440       8.682  63.490 -26.724  1.00  1.260          H  
ATOM   6853 1HD2 ASN A 440      10.535  62.952 -29.807  1.00  1.260          H  
ATOM   6854 2HD2 ASN A 440       8.950  63.532 -29.326  1.00  1.260          H  
ATOM   6855  N   VAL A 441       6.354  61.893 -24.908  1.00  0.690          N  
ATOM   6856  CA  VAL A 441       5.453  62.412 -23.881  1.00  0.670          C  
ATOM   6857  C   VAL A 441       5.784  61.781 -22.525  1.00  0.670          C  
ATOM   6858  O   VAL A 441       5.967  62.477 -21.527  1.00  0.690          O  
ATOM   6859  CB  VAL A 441       3.969  62.142 -24.285  1.00  0.950          C  
ATOM   6860  CG1 VAL A 441       3.012  62.462 -23.152  1.00  0.950          C  
ATOM   6861  CG2 VAL A 441       3.593  63.015 -25.508  1.00  0.950          C  
ATOM   6862  H   VAL A 441       5.997  61.369 -25.718  1.00  0.830          H  
ATOM   6863  HA  VAL A 441       5.598  63.482 -23.790  1.00  0.800          H  
ATOM   6864  HB  VAL A 441       3.857  61.091 -24.538  1.00  1.140          H  
ATOM   6865 1HG1 VAL A 441       1.999  62.257 -23.482  1.00  1.140          H  
ATOM   6866 2HG1 VAL A 441       3.231  61.846 -22.296  1.00  1.140          H  
ATOM   6867 3HG1 VAL A 441       3.103  63.494 -22.881  1.00  1.140          H  
ATOM   6868 1HG2 VAL A 441       2.564  62.812 -25.802  1.00  1.140          H  
ATOM   6869 2HG2 VAL A 441       3.692  64.063 -25.248  1.00  1.140          H  
ATOM   6870 3HG2 VAL A 441       4.255  62.787 -26.345  1.00  1.140          H  
ATOM   6871  N   LEU A 442       5.914  60.462 -22.497  1.00  0.650          N  
ATOM   6872  CA  LEU A 442       6.197  59.717 -21.274  1.00  0.650          C  
ATOM   6873  C   LEU A 442       7.527  60.061 -20.632  1.00  0.670          C  
ATOM   6874  O   LEU A 442       7.633  60.090 -19.412  1.00  0.700          O  
ATOM   6875  CB  LEU A 442       6.142  58.237 -21.599  1.00  0.910          C  
ATOM   6876  CG  LEU A 442       4.746  57.696 -21.906  1.00  0.910          C  
ATOM   6877  CD1 LEU A 442       4.903  56.398 -22.531  1.00  0.910          C  
ATOM   6878  CD2 LEU A 442       3.918  57.529 -20.603  1.00  0.910          C  
ATOM   6879  H   LEU A 442       5.774  59.944 -23.371  1.00  0.780          H  
ATOM   6880  HA  LEU A 442       5.424  59.955 -20.555  1.00  0.780          H  
ATOM   6881 1HB  LEU A 442       6.771  58.061 -22.475  1.00  1.090          H  
ATOM   6882 2HB  LEU A 442       6.556  57.676 -20.761  1.00  1.090          H  
ATOM   6883  HG  LEU A 442       4.232  58.371 -22.591  1.00  1.090          H  
ATOM   6884 1HD1 LEU A 442       3.926  56.012 -22.776  1.00  1.090          H  
ATOM   6885 2HD1 LEU A 442       5.481  56.530 -23.439  1.00  1.090          H  
ATOM   6886 3HD1 LEU A 442       5.425  55.722 -21.857  1.00  1.090          H  
ATOM   6887 1HD2 LEU A 442       2.936  57.134 -20.847  1.00  1.090          H  
ATOM   6888 2HD2 LEU A 442       4.429  56.839 -19.929  1.00  1.090          H  
ATOM   6889 3HD2 LEU A 442       3.808  58.466 -20.113  1.00  1.090          H  
ATOM   6890  N   ASN A 443       8.540  60.355 -21.435  1.00  0.710          N  
ATOM   6891  CA  ASN A 443       9.845  60.683 -20.880  1.00  0.730          C  
ATOM   6892  C   ASN A 443      10.022  62.176 -20.589  1.00  0.760          C  
ATOM   6893  O   ASN A 443      11.104  62.609 -20.179  1.00  0.790          O  
ATOM   6894  CB  ASN A 443      10.932  60.214 -21.820  1.00  1.010          C  
ATOM   6895  CG  ASN A 443      11.063  58.719 -21.868  1.00  1.010          C  
ATOM   6896  OD1 ASN A 443      10.873  58.013 -20.865  1.00  1.010          O  
ATOM   6897  ND2 ASN A 443      11.393  58.215 -23.030  1.00  1.010          N  
ATOM   6898  H   ASN A 443       8.416  60.267 -22.450  1.00  0.850          H  
ATOM   6899  HA  ASN A 443       9.952  60.160 -19.931  1.00  0.880          H  
ATOM   6900 1HB  ASN A 443      10.707  60.575 -22.829  1.00  1.220          H  
ATOM   6901 2HB  ASN A 443      11.886  60.644 -21.522  1.00  1.220          H  
ATOM   6902 1HD2 ASN A 443      11.501  57.228 -23.137  1.00  1.220          H  
ATOM   6903 2HD2 ASN A 443      11.534  58.820 -23.815  1.00  1.220          H  
ATOM   6904  N   ASN A 444       8.975  62.971 -20.798  1.00  0.790          N  
ATOM   6905  CA  ASN A 444       9.034  64.397 -20.557  1.00  0.810          C  
ATOM   6906  C   ASN A 444       8.850  64.632 -19.074  1.00  0.820          C  
ATOM   6907  O   ASN A 444       7.823  64.246 -18.505  1.00  0.760          O  
ATOM   6908  CB  ASN A 444       8.002  65.167 -21.366  1.00  1.130          C  
ATOM   6909  CG  ASN A 444       8.193  66.696 -21.279  1.00  1.130          C  
ATOM   6910  OD1 ASN A 444       8.426  67.303 -20.212  1.00  1.130          O  
ATOM   6911  ND2 ASN A 444       8.113  67.340 -22.421  1.00  1.130          N  
ATOM   6912  H   ASN A 444       8.087  62.580 -21.123  1.00  0.950          H  
ATOM   6913  HA  ASN A 444      10.025  64.761 -20.832  1.00  0.970          H  
ATOM   6914 1HB  ASN A 444       8.060  64.861 -22.410  1.00  1.350          H  
ATOM   6915 2HB  ASN A 444       7.004  64.909 -21.010  1.00  1.350          H  
ATOM   6916 1HD2 ASN A 444       8.236  68.335 -22.448  1.00  1.350          H  
ATOM   6917 2HD2 ASN A 444       7.941  66.836 -23.270  1.00  1.350          H  
ATOM   6918  N   GLN A 445       9.818  65.281 -18.441  1.00  0.920          N  
ATOM   6919  CA  GLN A 445       9.757  65.495 -17.002  1.00  0.950          C  
ATOM   6920  C   GLN A 445       8.485  66.206 -16.554  1.00  0.900          C  
ATOM   6921  O   GLN A 445       8.032  65.999 -15.428  1.00  0.900          O  
ATOM   6922  CB  GLN A 445      10.989  66.245 -16.505  1.00  1.320          C  
ATOM   6923  CG  GLN A 445      11.062  66.391 -14.979  1.00  1.320          C  
ATOM   6924  CD  GLN A 445      11.118  65.038 -14.279  1.00  1.320          C  
ATOM   6925  OE1 GLN A 445      11.775  64.109 -14.755  1.00  1.320          O  
ATOM   6926  NE2 GLN A 445      10.438  64.927 -13.146  1.00  1.320          N  
ATOM   6927  H   GLN A 445      10.629  65.585 -18.965  1.00  1.100          H  
ATOM   6928  HA  GLN A 445       9.767  64.521 -16.532  1.00  1.140          H  
ATOM   6929 1HB  GLN A 445      11.886  65.729 -16.842  1.00  1.580          H  
ATOM   6930 2HB  GLN A 445      11.002  67.246 -16.937  1.00  1.580          H  
ATOM   6931 1HG  GLN A 445      11.973  66.933 -14.731  1.00  1.580          H  
ATOM   6932 2HG  GLN A 445      10.199  66.940 -14.609  1.00  1.580          H  
ATOM   6933 1HE2 GLN A 445      10.440  64.062 -12.638  1.00  1.580          H  
ATOM   6934 2HE2 GLN A 445       9.926  65.711 -12.796  1.00  1.580          H  
ATOM   6935  N   GLN A 446       7.906  67.066 -17.389  1.00  0.880          N  
ATOM   6936  CA  GLN A 446       6.699  67.755 -16.959  1.00  0.840          C  
ATOM   6937  C   GLN A 446       5.594  66.731 -16.692  1.00  0.790          C  
ATOM   6938  O   GLN A 446       4.793  66.874 -15.757  1.00  0.770          O  
ATOM   6939  CB  GLN A 446       6.214  68.721 -18.047  1.00  1.190          C  
ATOM   6940  CG  GLN A 446       7.106  69.927 -18.305  1.00  1.190          C  
ATOM   6941  CD  GLN A 446       6.606  70.774 -19.491  1.00  1.190          C  
ATOM   6942  OE1 GLN A 446       5.435  71.162 -19.535  1.00  1.190          O  
ATOM   6943  NE2 GLN A 446       7.500  71.049 -20.443  1.00  1.190          N  
ATOM   6944  H   GLN A 446       8.282  67.234 -18.324  1.00  1.060          H  
ATOM   6945  HA  GLN A 446       6.905  68.300 -16.038  1.00  1.010          H  
ATOM   6946 1HB  GLN A 446       6.088  68.178 -18.980  1.00  1.430          H  
ATOM   6947 2HB  GLN A 446       5.243  69.108 -17.759  1.00  1.430          H  
ATOM   6948 1HG  GLN A 446       7.119  70.551 -17.413  1.00  1.430          H  
ATOM   6949 2HG  GLN A 446       8.112  69.578 -18.534  1.00  1.430          H  
ATOM   6950 1HE2 GLN A 446       7.247  71.596 -21.272  1.00  1.430          H  
ATOM   6951 2HE2 GLN A 446       8.436  70.709 -20.358  1.00  1.430          H  
ATOM   6952  N   PHE A 447       5.534  65.688 -17.523  1.00  0.790          N  
ATOM   6953  CA  PHE A 447       4.508  64.684 -17.364  1.00  0.770          C  
ATOM   6954  C   PHE A 447       4.836  63.836 -16.153  1.00  0.750          C  
ATOM   6955  O   PHE A 447       3.989  63.612 -15.292  1.00  0.730          O  
ATOM   6956  CB  PHE A 447       4.311  63.860 -18.629  1.00  1.090          C  
ATOM   6957  CG  PHE A 447       3.222  62.801 -18.535  1.00  1.090          C  
ATOM   6958  CD1 PHE A 447       2.186  62.825 -17.575  1.00  1.090          C  
ATOM   6959  CD2 PHE A 447       3.235  61.776 -19.420  1.00  1.090          C  
ATOM   6960  CE1 PHE A 447       1.251  61.832 -17.533  1.00  1.090          C  
ATOM   6961  CE2 PHE A 447       2.291  60.801 -19.382  1.00  1.090          C  
ATOM   6962  CZ  PHE A 447       1.298  60.821 -18.429  1.00  1.090          C  
ATOM   6963  H   PHE A 447       6.244  65.552 -18.242  1.00  0.950          H  
ATOM   6964  HA  PHE A 447       3.573  65.196 -17.169  1.00  0.920          H  
ATOM   6965 1HB  PHE A 447       4.065  64.524 -19.455  1.00  1.300          H  
ATOM   6966 2HB  PHE A 447       5.254  63.359 -18.890  1.00  1.300          H  
ATOM   6967  HD1 PHE A 447       2.111  63.619 -16.843  1.00  1.300          H  
ATOM   6968  HD2 PHE A 447       4.024  61.750 -20.164  1.00  1.300          H  
ATOM   6969  HE1 PHE A 447       0.469  61.857 -16.781  1.00  1.300          H  
ATOM   6970  HE2 PHE A 447       2.331  60.009 -20.104  1.00  1.300          H  
ATOM   6971  HZ  PHE A 447       0.551  60.035 -18.389  1.00  1.300          H  
ATOM   6972  N   LEU A 448       6.092  63.422 -16.041  1.00  0.780          N  
ATOM   6973  CA  LEU A 448       6.522  62.552 -14.945  1.00  0.800          C  
ATOM   6974  C   LEU A 448       6.281  63.217 -13.586  1.00  0.820          C  
ATOM   6975  O   LEU A 448       5.951  62.556 -12.600  1.00  0.840          O  
ATOM   6976  CB  LEU A 448       8.008  62.229 -15.108  1.00  1.110          C  
ATOM   6977  CG  LEU A 448       8.384  61.348 -16.335  1.00  1.110          C  
ATOM   6978  CD1 LEU A 448       9.902  61.316 -16.486  1.00  1.110          C  
ATOM   6979  CD2 LEU A 448       7.831  59.918 -16.153  1.00  1.110          C  
ATOM   6980  H   LEU A 448       6.751  63.682 -16.781  1.00  0.940          H  
ATOM   6981  HA  LEU A 448       5.939  61.641 -14.981  1.00  0.960          H  
ATOM   6982 1HB  LEU A 448       8.551  63.160 -15.177  1.00  1.330          H  
ATOM   6983 2HB  LEU A 448       8.344  61.711 -14.213  1.00  1.330          H  
ATOM   6984  HG  LEU A 448       7.963  61.787 -17.248  1.00  1.330          H  
ATOM   6985 1HD1 LEU A 448      10.161  60.710 -17.354  1.00  1.330          H  
ATOM   6986 2HD1 LEU A 448      10.285  62.319 -16.630  1.00  1.330          H  
ATOM   6987 3HD1 LEU A 448      10.351  60.887 -15.595  1.00  1.330          H  
ATOM   6988 1HD2 LEU A 448       8.111  59.321 -17.022  1.00  1.330          H  
ATOM   6989 2HD2 LEU A 448       8.252  59.469 -15.254  1.00  1.330          H  
ATOM   6990 3HD2 LEU A 448       6.749  59.929 -16.073  1.00  1.330          H  
ATOM   6991  N   ALA A 449       6.417  64.540 -13.543  1.00  0.830          N  
ATOM   6992  CA  ALA A 449       6.196  65.330 -12.343  1.00  0.850          C  
ATOM   6993  C   ALA A 449       4.705  65.542 -12.029  1.00  0.820          C  
ATOM   6994  O   ALA A 449       4.373  66.052 -10.954  1.00  0.840          O  
ATOM   6995  CB  ALA A 449       6.862  66.686 -12.505  1.00  1.180          C  
ATOM   6996  H   ALA A 449       6.760  65.025 -14.378  1.00  1.000          H  
ATOM   6997  HA  ALA A 449       6.648  64.800 -11.506  1.00  1.020          H  
ATOM   6998 1HB  ALA A 449       6.729  67.272 -11.598  1.00  1.420          H  
ATOM   6999 2HB  ALA A 449       7.919  66.551 -12.702  1.00  1.420          H  
ATOM   7000 3HB  ALA A 449       6.402  67.210 -13.349  1.00  1.420          H  
ATOM   7001  N   GLY A 450       3.810  65.192 -12.963  1.00  0.770          N  
ATOM   7002  CA  GLY A 450       2.381  65.405 -12.797  1.00  0.730          C  
ATOM   7003  C   GLY A 450       1.993  66.877 -12.923  1.00  0.750          C  
ATOM   7004  O   GLY A 450       1.022  67.311 -12.312  1.00  0.730          O  
ATOM   7005  H   GLY A 450       4.119  64.723 -13.811  1.00  0.920          H  
ATOM   7006 1HA  GLY A 450       1.848  64.821 -13.549  1.00  0.880          H  
ATOM   7007 2HA  GLY A 450       2.073  65.026 -11.825  1.00  0.880          H  
ATOM   7008  N   THR A 451       2.733  67.669 -13.703  1.00  0.780          N  
ATOM   7009  CA  THR A 451       2.436  69.095 -13.777  1.00  0.800          C  
ATOM   7010  C   THR A 451       1.953  69.551 -15.146  1.00  0.790          C  
ATOM   7011  O   THR A 451       2.041  70.737 -15.467  1.00  0.890          O  
ATOM   7012  CB  THR A 451       3.672  69.931 -13.388  1.00  1.110          C  
ATOM   7013  OG1 THR A 451       4.749  69.638 -14.278  1.00  1.110          O  
ATOM   7014  CG2 THR A 451       4.099  69.569 -11.970  1.00  1.110          C  
ATOM   7015  H   THR A 451       3.521  67.311 -14.256  1.00  0.940          H  
ATOM   7016  HA  THR A 451       1.646  69.317 -13.063  1.00  0.960          H  
ATOM   7017  HB  THR A 451       3.435  70.992 -13.440  1.00  1.330          H  
ATOM   7018  HG1 THR A 451       4.537  70.002 -15.146  1.00  1.330          H  
ATOM   7019 1HG2 THR A 451       4.974  70.153 -11.695  1.00  1.330          H  
ATOM   7020 2HG2 THR A 451       3.286  69.783 -11.280  1.00  1.330          H  
ATOM   7021 3HG2 THR A 451       4.343  68.516 -11.919  1.00  1.330          H  
ATOM   7022  N   VAL A 452       1.500  68.621 -15.973  1.00  0.710          N  
ATOM   7023  CA  VAL A 452       1.054  68.980 -17.317  1.00  0.690          C  
ATOM   7024  C   VAL A 452      -0.410  69.367 -17.411  1.00  0.640          C  
ATOM   7025  O   VAL A 452      -1.290  68.646 -16.956  1.00  0.580          O  
ATOM   7026  CB  VAL A 452       1.350  67.837 -18.310  1.00  0.970          C  
ATOM   7027  CG1 VAL A 452       2.789  67.733 -18.469  1.00  0.970          C  
ATOM   7028  CG2 VAL A 452       0.818  66.494 -17.803  1.00  0.970          C  
ATOM   7029  H   VAL A 452       1.458  67.675 -15.630  1.00  0.850          H  
ATOM   7030  HA  VAL A 452       1.640  69.842 -17.640  1.00  0.830          H  
ATOM   7031  HB  VAL A 452       0.904  68.070 -19.274  1.00  1.170          H  
ATOM   7032 1HG1 VAL A 452       3.038  66.943 -19.171  1.00  1.170          H  
ATOM   7033 2HG1 VAL A 452       3.176  68.675 -18.828  1.00  1.170          H  
ATOM   7034 3HG1 VAL A 452       3.196  67.521 -17.519  1.00  1.170          H  
ATOM   7035 1HG2 VAL A 452       1.075  65.729 -18.529  1.00  1.170          H  
ATOM   7036 2HG2 VAL A 452       1.268  66.239 -16.852  1.00  1.170          H  
ATOM   7037 3HG2 VAL A 452      -0.265  66.536 -17.686  1.00  1.170          H  
ATOM   7038  N   ASP A 453      -0.649  70.523 -18.006  1.00  0.670          N  
ATOM   7039  CA  ASP A 453      -1.987  71.058 -18.213  1.00  0.610          C  
ATOM   7040  C   ASP A 453      -2.472  70.720 -19.629  1.00  0.570          C  
ATOM   7041  O   ASP A 453      -1.738  70.100 -20.409  1.00  0.590          O  
ATOM   7042  CB  ASP A 453      -1.952  72.550 -17.890  1.00  0.880          C  
ATOM   7043  CG  ASP A 453      -1.083  73.336 -18.805  1.00  0.880          C  
ATOM   7044  OD1 ASP A 453      -1.082  73.083 -19.988  1.00  0.880          O  
ATOM   7045  OD2 ASP A 453      -0.359  74.169 -18.317  1.00  0.880          O  
ATOM   7046  H   ASP A 453       0.138  71.067 -18.340  1.00  0.800          H  
ATOM   7047  HA  ASP A 453      -2.667  70.587 -17.502  1.00  0.730          H  
ATOM   7048 1HB  ASP A 453      -2.959  72.956 -17.922  1.00  1.050          H  
ATOM   7049 2HB  ASP A 453      -1.589  72.684 -16.884  1.00  1.050          H  
ATOM   7050  N   THR A 454      -3.670  71.183 -20.001  1.00  0.540          N  
ATOM   7051  CA  THR A 454      -4.259  70.848 -21.310  1.00  0.530          C  
ATOM   7052  C   THR A 454      -3.597  71.531 -22.511  1.00  0.540          C  
ATOM   7053  O   THR A 454      -3.987  71.301 -23.659  1.00  0.560          O  
ATOM   7054  CB  THR A 454      -5.773  71.156 -21.333  1.00  0.750          C  
ATOM   7055  OG1 THR A 454      -6.006  72.565 -21.086  1.00  0.750          O  
ATOM   7056  CG2 THR A 454      -6.464  70.321 -20.256  1.00  0.750          C  
ATOM   7057  H   THR A 454      -4.237  71.709 -19.330  1.00  0.650          H  
ATOM   7058  HA  THR A 454      -4.148  69.775 -21.451  1.00  0.640          H  
ATOM   7059  HB  THR A 454      -6.182  70.894 -22.308  1.00  0.900          H  
ATOM   7060  HG1 THR A 454      -6.956  72.726 -21.132  1.00  0.900          H  
ATOM   7061 1HG2 THR A 454      -7.533  70.520 -20.272  1.00  0.900          H  
ATOM   7062 2HG2 THR A 454      -6.287  69.274 -20.464  1.00  0.900          H  
ATOM   7063 3HG2 THR A 454      -6.072  70.560 -19.279  1.00  0.900          H  
ATOM   7064  N   GLN A 455      -2.645  72.435 -22.261  1.00  0.570          N  
ATOM   7065  CA  GLN A 455      -1.954  73.135 -23.333  1.00  0.600          C  
ATOM   7066  C   GLN A 455      -0.567  72.527 -23.550  1.00  0.650          C  
ATOM   7067  O   GLN A 455       0.162  72.922 -24.464  1.00  0.680          O  
ATOM   7068  CB  GLN A 455      -1.832  74.619 -22.985  1.00  0.830          C  
ATOM   7069  CG  GLN A 455      -3.180  75.282 -22.720  1.00  0.830          C  
ATOM   7070  CD  GLN A 455      -4.082  75.208 -23.895  1.00  0.830          C  
ATOM   7071  OE1 GLN A 455      -3.765  75.736 -24.957  1.00  0.830          O  
ATOM   7072  NE2 GLN A 455      -5.217  74.541 -23.731  1.00  0.830          N  
ATOM   7073  H   GLN A 455      -2.332  72.605 -21.293  1.00  0.680          H  
ATOM   7074  HA  GLN A 455      -2.519  73.024 -24.257  1.00  0.720          H  
ATOM   7075 1HB  GLN A 455      -1.206  74.725 -22.099  1.00  0.990          H  
ATOM   7076 2HB  GLN A 455      -1.339  75.150 -23.800  1.00  0.990          H  
ATOM   7077 1HG  GLN A 455      -3.661  74.773 -21.888  1.00  0.990          H  
ATOM   7078 2HG  GLN A 455      -3.012  76.329 -22.481  1.00  0.990          H  
ATOM   7079 1HE2 GLN A 455      -5.851  74.445 -24.501  1.00  0.990          H  
ATOM   7080 2HE2 GLN A 455      -5.438  74.106 -22.837  1.00  0.990          H  
ATOM   7081  N   PHE A 456      -0.213  71.534 -22.728  1.00  0.690          N  
ATOM   7082  CA  PHE A 456       1.113  70.931 -22.740  1.00  0.770          C  
ATOM   7083  C   PHE A 456       1.601  70.425 -24.073  1.00  0.790          C  
ATOM   7084  O   PHE A 456       2.696  70.789 -24.496  1.00  0.850          O  
ATOM   7085  CB  PHE A 456       1.153  69.793 -21.713  1.00  1.050          C  
ATOM   7086  CG  PHE A 456       2.338  68.848 -21.824  1.00  1.050          C  
ATOM   7087  CD1 PHE A 456       3.639  69.220 -21.533  1.00  1.050          C  
ATOM   7088  CD2 PHE A 456       2.099  67.530 -22.189  1.00  1.050          C  
ATOM   7089  CE1 PHE A 456       4.671  68.300 -21.630  1.00  1.050          C  
ATOM   7090  CE2 PHE A 456       3.114  66.620 -22.281  1.00  1.050          C  
ATOM   7091  CZ  PHE A 456       4.404  66.997 -22.005  1.00  1.050          C  
ATOM   7092  H   PHE A 456      -0.882  71.197 -22.025  1.00  0.830          H  
ATOM   7093  HA  PHE A 456       1.812  71.699 -22.404  1.00  0.920          H  
ATOM   7094 1HB  PHE A 456       1.150  70.222 -20.710  1.00  1.260          H  
ATOM   7095 2HB  PHE A 456       0.237  69.205 -21.801  1.00  1.260          H  
ATOM   7096  HD1 PHE A 456       3.852  70.243 -21.231  1.00  1.260          H  
ATOM   7097  HD2 PHE A 456       1.075  67.224 -22.399  1.00  1.260          H  
ATOM   7098  HE1 PHE A 456       5.691  68.609 -21.406  1.00  1.260          H  
ATOM   7099  HE2 PHE A 456       2.895  65.609 -22.570  1.00  1.260          H  
ATOM   7100  HZ  PHE A 456       5.208  66.270 -22.080  1.00  1.260          H  
ATOM   7101  N   ILE A 457       0.845  69.597 -24.765  1.00  0.760          N  
ATOM   7102  CA  ILE A 457       1.420  69.120 -26.003  1.00  0.780          C  
ATOM   7103  C   ILE A 457       1.560  70.247 -27.023  1.00  0.790          C  
ATOM   7104  O   ILE A 457       2.613  70.396 -27.648  1.00  0.830          O  
ATOM   7105  CB  ILE A 457       0.676  67.900 -26.571  1.00  1.080          C  
ATOM   7106  CG1 ILE A 457       0.905  66.673 -25.612  1.00  1.080          C  
ATOM   7107  CG2 ILE A 457       1.134  67.623 -27.957  1.00  1.080          C  
ATOM   7108  CD1 ILE A 457       0.055  65.450 -25.865  1.00  1.080          C  
ATOM   7109  H   ILE A 457      -0.075  69.316 -24.442  1.00  0.910          H  
ATOM   7110  HA  ILE A 457       2.419  68.775 -25.773  1.00  0.940          H  
ATOM   7111  HB  ILE A 457      -0.367  68.101 -26.601  1.00  1.300          H  
ATOM   7112 1HG1 ILE A 457       1.932  66.378 -25.676  1.00  1.300          H  
ATOM   7113 2HG1 ILE A 457       0.705  66.998 -24.610  1.00  1.300          H  
ATOM   7114 1HG2 ILE A 457       0.606  66.786 -28.350  1.00  1.300          H  
ATOM   7115 2HG2 ILE A 457       0.924  68.480 -28.577  1.00  1.300          H  
ATOM   7116 3HG2 ILE A 457       2.208  67.423 -27.955  1.00  1.300          H  
ATOM   7117 1HD1 ILE A 457       0.311  64.688 -25.142  1.00  1.300          H  
ATOM   7118 2HD1 ILE A 457      -0.989  65.701 -25.765  1.00  1.300          H  
ATOM   7119 3HD1 ILE A 457       0.234  65.062 -26.852  1.00  1.300          H  
ATOM   7120  N   ASP A 458       0.511  71.058 -27.187  1.00  0.770          N  
ATOM   7121  CA  ASP A 458       0.526  72.132 -28.178  1.00  0.760          C  
ATOM   7122  C   ASP A 458       1.691  73.114 -27.985  1.00  0.840          C  
ATOM   7123  O   ASP A 458       2.279  73.578 -28.965  1.00  0.940          O  
ATOM   7124  CB  ASP A 458      -0.781  72.953 -28.118  1.00  1.070          C  
ATOM   7125  CG  ASP A 458      -2.087  72.242 -28.658  1.00  1.070          C  
ATOM   7126  OD1 ASP A 458      -2.016  71.194 -29.277  1.00  1.070          O  
ATOM   7127  OD2 ASP A 458      -3.139  72.793 -28.493  1.00  1.070          O  
ATOM   7128  H   ASP A 458      -0.322  70.901 -26.635  1.00  0.920          H  
ATOM   7129  HA  ASP A 458       0.622  71.682 -29.164  1.00  0.910          H  
ATOM   7130 1HB  ASP A 458      -0.960  73.242 -27.073  1.00  1.280          H  
ATOM   7131 2HB  ASP A 458      -0.639  73.880 -28.676  1.00  1.280          H  
ATOM   7132  N   GLU A 459       2.048  73.398 -26.731  1.00  0.810          N  
ATOM   7133  CA  GLU A 459       3.115  74.342 -26.399  1.00  0.880          C  
ATOM   7134  C   GLU A 459       4.529  73.769 -26.231  1.00  0.920          C  
ATOM   7135  O   GLU A 459       5.433  74.520 -25.850  1.00  1.080          O  
ATOM   7136  CB  GLU A 459       2.764  75.106 -25.121  1.00  1.200          C  
ATOM   7137  CG  GLU A 459       1.550  76.007 -25.241  1.00  1.200          C  
ATOM   7138  CD  GLU A 459       1.281  76.777 -23.988  1.00  1.200          C  
ATOM   7139  OE1 GLU A 459       2.019  76.619 -23.040  1.00  1.200          O  
ATOM   7140  OE2 GLU A 459       0.330  77.519 -23.967  1.00  1.200          O  
ATOM   7141  H   GLU A 459       1.498  73.004 -25.961  1.00  0.970          H  
ATOM   7142  HA  GLU A 459       3.161  75.067 -27.209  1.00  1.060          H  
ATOM   7143 1HB  GLU A 459       2.567  74.386 -24.322  1.00  1.440          H  
ATOM   7144 2HB  GLU A 459       3.610  75.717 -24.812  1.00  1.440          H  
ATOM   7145 1HG  GLU A 459       1.708  76.705 -26.060  1.00  1.440          H  
ATOM   7146 2HG  GLU A 459       0.680  75.396 -25.482  1.00  1.440          H  
ATOM   7147  N   ASN A 460       4.746  72.475 -26.488  1.00  0.830          N  
ATOM   7148  CA  ASN A 460       6.081  71.890 -26.299  1.00  0.860          C  
ATOM   7149  C   ASN A 460       6.629  71.141 -27.528  1.00  0.880          C  
ATOM   7150  O   ASN A 460       6.582  69.908 -27.561  1.00  0.940          O  
ATOM   7151  CB  ASN A 460       6.092  70.979 -25.071  1.00  1.190          C  
ATOM   7152  CG  ASN A 460       6.012  71.733 -23.728  1.00  1.190          C  
ATOM   7153  OD1 ASN A 460       7.047  72.124 -23.157  1.00  1.190          O  
ATOM   7154  ND2 ASN A 460       4.840  71.959 -23.238  1.00  1.190          N  
ATOM   7155  H   ASN A 460       3.969  71.886 -26.821  1.00  1.000          H  
ATOM   7156  HA  ASN A 460       6.772  72.696 -26.064  1.00  1.030          H  
ATOM   7157 1HB  ASN A 460       5.242  70.291 -25.129  1.00  1.430          H  
ATOM   7158 2HB  ASN A 460       6.998  70.374 -25.077  1.00  1.430          H  
ATOM   7159 1HD2 ASN A 460       4.733  72.465 -22.384  1.00  1.430          H  
ATOM   7160 2HD2 ASN A 460       4.025  71.639 -23.736  1.00  1.430          H  
ATOM   7161  N   PRO A 461       7.245  71.860 -28.510  1.00  0.860          N  
ATOM   7162  CA  PRO A 461       7.757  71.376 -29.793  1.00  0.870          C  
ATOM   7163  C   PRO A 461       8.754  70.227 -29.665  1.00  0.900          C  
ATOM   7164  O   PRO A 461       8.942  69.444 -30.599  1.00  0.910          O  
ATOM   7165  CB  PRO A 461       8.466  72.610 -30.362  1.00  1.300          C  
ATOM   7166  CG  PRO A 461       7.767  73.776 -29.735  1.00  1.300          C  
ATOM   7167  CD  PRO A 461       7.434  73.322 -28.342  1.00  1.300          C  
ATOM   7168  HA  PRO A 461       6.910  71.103 -30.433  1.00  1.040          H  
ATOM   7169 1HB  PRO A 461       9.538  72.573 -30.105  1.00  1.570          H  
ATOM   7170 2HB  PRO A 461       8.400  72.610 -31.459  1.00  1.570          H  
ATOM   7171 1HG  PRO A 461       8.421  74.662 -29.742  1.00  1.570          H  
ATOM   7172 2HG  PRO A 461       6.870  74.038 -30.315  1.00  1.570          H  
ATOM   7173 1HD  PRO A 461       8.268  73.535 -27.646  1.00  1.570          H  
ATOM   7174 2HD  PRO A 461       6.519  73.826 -28.061  1.00  1.570          H  
ATOM   7175  N   GLU A 462       9.421  70.132 -28.517  1.00  0.910          N  
ATOM   7176  CA  GLU A 462      10.392  69.079 -28.269  1.00  0.930          C  
ATOM   7177  C   GLU A 462       9.767  67.691 -28.410  1.00  0.920          C  
ATOM   7178  O   GLU A 462      10.435  66.730 -28.793  1.00  0.930          O  
ATOM   7179  CB  GLU A 462      10.994  69.237 -26.871  1.00  1.290          C  
ATOM   7180  CG  GLU A 462      11.875  70.489 -26.676  1.00  1.290          C  
ATOM   7181  CD  GLU A 462      11.105  71.748 -26.333  1.00  1.290          C  
ATOM   7182  OE1 GLU A 462       9.912  71.769 -26.530  1.00  1.290          O  
ATOM   7183  OE2 GLU A 462      11.713  72.685 -25.880  1.00  1.290          O  
ATOM   7184  H   GLU A 462       9.278  70.817 -27.772  1.00  1.090          H  
ATOM   7185  HA  GLU A 462      11.192  69.173 -29.000  1.00  1.120          H  
ATOM   7186 1HB  GLU A 462      10.189  69.275 -26.136  1.00  1.550          H  
ATOM   7187 2HB  GLU A 462      11.603  68.363 -26.642  1.00  1.550          H  
ATOM   7188 1HG  GLU A 462      12.592  70.291 -25.880  1.00  1.550          H  
ATOM   7189 2HG  GLU A 462      12.436  70.658 -27.594  1.00  1.550          H  
ATOM   7190  N   LEU A 463       8.465  67.597 -28.147  1.00  0.890          N  
ATOM   7191  CA  LEU A 463       7.749  66.336 -28.178  1.00  0.860          C  
ATOM   7192  C   LEU A 463       7.649  65.749 -29.563  1.00  0.870          C  
ATOM   7193  O   LEU A 463       7.384  64.559 -29.713  1.00  0.880          O  
ATOM   7194  CB  LEU A 463       6.330  66.514 -27.645  1.00  1.220          C  
ATOM   7195  CG  LEU A 463       6.150  66.848 -26.162  1.00  1.220          C  
ATOM   7196  CD1 LEU A 463       4.694  67.150 -25.948  1.00  1.220          C  
ATOM   7197  CD2 LEU A 463       6.580  65.661 -25.302  1.00  1.220          C  
ATOM   7198  H   LEU A 463       7.947  68.445 -27.891  1.00  1.070          H  
ATOM   7199  HA  LEU A 463       8.291  65.631 -27.562  1.00  1.030          H  
ATOM   7200 1HB  LEU A 463       5.851  67.307 -28.222  1.00  1.460          H  
ATOM   7201 2HB  LEU A 463       5.795  65.590 -27.825  1.00  1.460          H  
ATOM   7202  HG  LEU A 463       6.728  67.735 -25.895  1.00  1.460          H  
ATOM   7203 1HD1 LEU A 463       4.511  67.403 -24.906  1.00  1.460          H  
ATOM   7204 2HD1 LEU A 463       4.420  68.001 -26.581  1.00  1.460          H  
ATOM   7205 3HD1 LEU A 463       4.111  66.284 -26.225  1.00  1.460          H  
ATOM   7206 1HD2 LEU A 463       6.408  65.889 -24.257  1.00  1.460          H  
ATOM   7207 2HD2 LEU A 463       5.995  64.801 -25.589  1.00  1.460          H  
ATOM   7208 3HD2 LEU A 463       7.632  65.438 -25.444  1.00  1.460          H  
ATOM   7209  N   PHE A 464       7.843  66.567 -30.580  1.00  0.880          N  
ATOM   7210  CA  PHE A 464       7.679  66.110 -31.934  1.00  0.890          C  
ATOM   7211  C   PHE A 464       9.032  65.882 -32.595  1.00  0.920          C  
ATOM   7212  O   PHE A 464       9.105  65.675 -33.809  1.00  0.940          O  
ATOM   7213  CB  PHE A 464       6.884  67.167 -32.677  1.00  1.240          C  
ATOM   7214  CG  PHE A 464       5.556  67.457 -32.004  1.00  1.240          C  
ATOM   7215  CD1 PHE A 464       5.501  68.500 -31.097  1.00  1.240          C  
ATOM   7216  CD2 PHE A 464       4.398  66.743 -32.248  1.00  1.240          C  
ATOM   7217  CE1 PHE A 464       4.352  68.843 -30.454  1.00  1.240          C  
ATOM   7218  CE2 PHE A 464       3.229  67.102 -31.589  1.00  1.240          C  
ATOM   7219  CZ  PHE A 464       3.223  68.149 -30.708  1.00  1.240          C  
ATOM   7220  H   PHE A 464       8.118  67.540 -30.422  1.00  1.060          H  
ATOM   7221  HA  PHE A 464       7.130  65.170 -31.931  1.00  1.070          H  
ATOM   7222 1HB  PHE A 464       7.461  68.092 -32.717  1.00  1.490          H  
ATOM   7223 2HB  PHE A 464       6.697  66.842 -33.701  1.00  1.490          H  
ATOM   7224  HD1 PHE A 464       6.401  69.046 -30.904  1.00  1.490          H  
ATOM   7225  HD2 PHE A 464       4.408  65.909 -32.956  1.00  1.490          H  
ATOM   7226  HE1 PHE A 464       4.344  69.680 -29.737  1.00  1.490          H  
ATOM   7227  HE2 PHE A 464       2.312  66.567 -31.754  1.00  1.490          H  
ATOM   7228  HZ  PHE A 464       2.319  68.425 -30.219  1.00  1.490          H  
ATOM   7229  N   GLN A 465      10.108  65.909 -31.802  1.00  0.940          N  
ATOM   7230  CA  GLN A 465      11.433  65.664 -32.342  1.00  0.990          C  
ATOM   7231  C   GLN A 465      11.683  64.176 -32.256  1.00  0.990          C  
ATOM   7232  O   GLN A 465      11.986  63.643 -31.184  1.00  1.140          O  
ATOM   7233  CB  GLN A 465      12.503  66.435 -31.571  1.00  1.370          C  
ATOM   7234  CG  GLN A 465      12.308  67.931 -31.597  1.00  1.370          C  
ATOM   7235  CD  GLN A 465      12.380  68.487 -32.975  1.00  1.370          C  
ATOM   7236  OE1 GLN A 465      13.367  68.296 -33.688  1.00  1.370          O  
ATOM   7237  NE2 GLN A 465      11.324  69.181 -33.374  1.00  1.370          N  
ATOM   7238  H   GLN A 465      10.012  66.095 -30.798  1.00  1.130          H  
ATOM   7239  HA  GLN A 465      11.461  65.957 -33.391  1.00  1.190          H  
ATOM   7240 1HB  GLN A 465      12.492  66.120 -30.526  1.00  1.640          H  
ATOM   7241 2HB  GLN A 465      13.487  66.207 -31.978  1.00  1.640          H  
ATOM   7242 1HG  GLN A 465      11.318  68.154 -31.204  1.00  1.640          H  
ATOM   7243 2HG  GLN A 465      13.072  68.407 -30.984  1.00  1.640          H  
ATOM   7244 1HE2 GLN A 465      11.302  69.581 -34.292  1.00  1.640          H  
ATOM   7245 2HE2 GLN A 465      10.540  69.303 -32.749  1.00  1.640          H  
ATOM   7246  N   LEU A 466      11.505  63.492 -33.368  1.00  0.960          N  
ATOM   7247  CA  LEU A 466      11.579  62.054 -33.338  1.00  0.940          C  
ATOM   7248  C   LEU A 466      12.879  61.590 -33.958  1.00  0.910          C  
ATOM   7249  O   LEU A 466      13.376  62.189 -34.911  1.00  0.990          O  
ATOM   7250  CB  LEU A 466      10.372  61.497 -34.088  1.00  1.320          C  
ATOM   7251  CG  LEU A 466       8.989  62.061 -33.598  1.00  1.320          C  
ATOM   7252  CD1 LEU A 466       7.919  61.500 -34.408  1.00  1.320          C  
ATOM   7253  CD2 LEU A 466       8.746  61.779 -32.126  1.00  1.320          C  
ATOM   7254  H   LEU A 466      11.298  63.977 -34.234  1.00  1.150          H  
ATOM   7255  HA  LEU A 466      11.567  61.707 -32.308  1.00  1.130          H  
ATOM   7256 1HB  LEU A 466      10.480  61.736 -35.144  1.00  1.590          H  
ATOM   7257 2HB  LEU A 466      10.363  60.411 -33.980  1.00  1.590          H  
ATOM   7258  HG  LEU A 466       8.980  63.135 -33.749  1.00  1.590          H  
ATOM   7259 1HD1 LEU A 466       6.999  61.940 -34.064  1.00  1.590          H  
ATOM   7260 2HD1 LEU A 466       8.077  61.746 -35.461  1.00  1.590          H  
ATOM   7261 3HD1 LEU A 466       7.886  60.423 -34.287  1.00  1.590          H  
ATOM   7262 1HD2 LEU A 466       7.791  62.206 -31.821  1.00  1.590          H  
ATOM   7263 2HD2 LEU A 466       8.737  60.727 -31.939  1.00  1.590          H  
ATOM   7264 3HD2 LEU A 466       9.522  62.231 -31.563  1.00  1.590          H  
ATOM   7265  N   ARG A 467      13.425  60.523 -33.403  1.00  0.920          N  
ATOM   7266  CA  ARG A 467      14.630  59.907 -33.920  1.00  0.940          C  
ATOM   7267  C   ARG A 467      14.300  59.197 -35.223  1.00  0.940          C  
ATOM   7268  O   ARG A 467      13.203  58.651 -35.337  1.00  0.980          O  
ATOM   7269  CB  ARG A 467      15.153  58.906 -32.899  1.00  1.310          C  
ATOM   7270  CG  ARG A 467      14.227  57.696 -32.688  1.00  1.310          C  
ATOM   7271  CD  ARG A 467      14.663  56.832 -31.570  1.00  1.310          C  
ATOM   7272  NE  ARG A 467      13.755  55.693 -31.386  1.00  1.310          N  
ATOM   7273  CZ  ARG A 467      12.606  55.699 -30.646  1.00  1.310          C  
ATOM   7274  NH1 ARG A 467      12.197  56.760 -29.991  1.00  1.310          N  
ATOM   7275  NH2 ARG A 467      11.860  54.625 -30.560  1.00  1.310          N  
ATOM   7276  H   ARG A 467      12.965  60.120 -32.601  1.00  1.100          H  
ATOM   7277  HA  ARG A 467      15.363  60.694 -34.076  1.00  1.130          H  
ATOM   7278 1HB  ARG A 467      16.121  58.522 -33.214  1.00  1.570          H  
ATOM   7279 2HB  ARG A 467      15.290  59.399 -31.937  1.00  1.570          H  
ATOM   7280 1HG  ARG A 467      13.210  58.029 -32.502  1.00  1.570          H  
ATOM   7281 2HG  ARG A 467      14.241  57.074 -33.587  1.00  1.570          H  
ATOM   7282 1HD  ARG A 467      15.656  56.440 -31.793  1.00  1.570          H  
ATOM   7283 2HD  ARG A 467      14.704  57.403 -30.646  1.00  1.570          H  
ATOM   7284  HE  ARG A 467      13.997  54.834 -31.861  1.00  1.570          H  
ATOM   7285 1HH1 ARG A 467      12.719  57.619 -30.008  1.00  1.570          H  
ATOM   7286 2HH1 ARG A 467      11.323  56.677 -29.447  1.00  1.570          H  
ATOM   7287 1HH2 ARG A 467      12.118  53.774 -31.038  1.00  1.570          H  
ATOM   7288 2HH2 ARG A 467      11.011  54.684 -29.985  1.00  1.570          H  
ATOM   7289  N   PRO A 468      15.202  59.155 -36.213  1.00  1.050          N  
ATOM   7290  CA  PRO A 468      15.007  58.391 -37.421  1.00  1.110          C  
ATOM   7291  C   PRO A 468      14.941  56.933 -37.020  1.00  1.010          C  
ATOM   7292  O   PRO A 468      15.725  56.495 -36.173  1.00  1.040          O  
ATOM   7293  CB  PRO A 468      16.241  58.751 -38.261  1.00  1.670          C  
ATOM   7294  CG  PRO A 468      17.281  59.242 -37.249  1.00  1.670          C  
ATOM   7295  CD  PRO A 468      16.480  59.879 -36.127  1.00  1.670          C  
ATOM   7296  HA  PRO A 468      14.075  58.709 -37.909  1.00  1.330          H  
ATOM   7297 1HB  PRO A 468      16.575  57.863 -38.821  1.00  2.000          H  
ATOM   7298 2HB  PRO A 468      15.976  59.516 -39.006  1.00  2.000          H  
ATOM   7299 1HG  PRO A 468      17.894  58.411 -36.888  1.00  2.000          H  
ATOM   7300 2HG  PRO A 468      17.971  59.953 -37.732  1.00  2.000          H  
ATOM   7301 1HD  PRO A 468      16.999  59.670 -35.184  1.00  2.000          H  
ATOM   7302 2HD  PRO A 468      16.329  60.959 -36.300  1.00  2.000          H  
ATOM   7303  N   ALA A 469      14.058  56.168 -37.648  1.00  1.090          N  
ATOM   7304  CA  ALA A 469      13.970  54.762 -37.298  1.00  1.130          C  
ATOM   7305  C   ALA A 469      15.182  54.011 -37.777  1.00  1.090          C  
ATOM   7306  O   ALA A 469      15.497  54.018 -38.965  1.00  1.290          O  
ATOM   7307  CB  ALA A 469      12.723  54.139 -37.895  1.00  1.570          C  
ATOM   7308  H   ALA A 469      13.441  56.563 -38.342  1.00  1.310          H  
ATOM   7309  HA  ALA A 469      13.927  54.684 -36.212  1.00  1.360          H  
ATOM   7310 1HB  ALA A 469      12.672  53.089 -37.600  1.00  1.880          H  
ATOM   7311 2HB  ALA A 469      11.843  54.666 -37.528  1.00  1.880          H  
ATOM   7312 3HB  ALA A 469      12.764  54.209 -38.980  1.00  1.880          H  
ATOM   7313  N   GLN A 470      15.831  53.314 -36.868  1.00  1.060          N  
ATOM   7314  CA  GLN A 470      16.978  52.532 -37.256  1.00  0.980          C  
ATOM   7315  C   GLN A 470      16.464  51.135 -37.443  1.00  0.900          C  
ATOM   7316  O   GLN A 470      15.581  50.714 -36.698  1.00  0.970          O  
ATOM   7317  CB  GLN A 470      18.058  52.572 -36.179  1.00  1.400          C  
ATOM   7318  CG  GLN A 470      18.475  53.970 -35.836  1.00  1.400          C  
ATOM   7319  CD  GLN A 470      19.009  54.684 -37.016  1.00  1.400          C  
ATOM   7320  OE1 GLN A 470      19.992  54.271 -37.641  1.00  1.400          O  
ATOM   7321  NE2 GLN A 470      18.343  55.761 -37.355  1.00  1.400          N  
ATOM   7322  H   GLN A 470      15.529  53.337 -35.905  1.00  1.270          H  
ATOM   7323  HA  GLN A 470      17.377  52.892 -38.203  1.00  1.180          H  
ATOM   7324 1HB  GLN A 470      17.692  52.091 -35.274  1.00  1.680          H  
ATOM   7325 2HB  GLN A 470      18.936  52.023 -36.517  1.00  1.680          H  
ATOM   7326 1HG  GLN A 470      17.611  54.528 -35.471  1.00  1.680          H  
ATOM   7327 2HG  GLN A 470      19.250  53.937 -35.072  1.00  1.680          H  
ATOM   7328 1HE2 GLN A 470      18.623  56.295 -38.151  1.00  1.680          H  
ATOM   7329 2HE2 GLN A 470      17.515  56.031 -36.804  1.00  1.680          H  
ATOM   7330  N   ASN A 471      17.020  50.405 -38.392  1.00  0.810          N  
ATOM   7331  CA  ASN A 471      16.607  49.028 -38.587  1.00  0.740          C  
ATOM   7332  C   ASN A 471      17.709  48.237 -39.247  1.00  0.740          C  
ATOM   7333  O   ASN A 471      17.724  48.052 -40.471  1.00  0.730          O  
ATOM   7334  CB  ASN A 471      15.329  48.960 -39.403  1.00  1.060          C  
ATOM   7335  CG  ASN A 471      14.744  47.571 -39.464  1.00  1.060          C  
ATOM   7336  OD1 ASN A 471      15.413  46.557 -39.187  1.00  1.060          O  
ATOM   7337  ND2 ASN A 471      13.492  47.504 -39.824  1.00  1.060          N  
ATOM   7338  H   ASN A 471      17.734  50.814 -38.975  1.00  0.970          H  
ATOM   7339  HA  ASN A 471      16.421  48.577 -37.611  1.00  0.890          H  
ATOM   7340 1HB  ASN A 471      14.584  49.633 -38.972  1.00  1.280          H  
ATOM   7341 2HB  ASN A 471      15.526  49.303 -40.419  1.00  1.280          H  
ATOM   7342 1HD2 ASN A 471      13.040  46.619 -39.887  1.00  1.280          H  
ATOM   7343 2HD2 ASN A 471      12.995  48.344 -40.049  1.00  1.280          H  
ATOM   7344  N   ARG A 472      18.637  47.777 -38.425  1.00  0.760          N  
ATOM   7345  CA  ARG A 472      19.790  47.053 -38.910  1.00  0.760          C  
ATOM   7346  C   ARG A 472      19.369  45.790 -39.649  1.00  0.760          C  
ATOM   7347  O   ARG A 472      19.958  45.434 -40.672  1.00  0.740          O  
ATOM   7348  CB  ARG A 472      20.725  46.717 -37.754  1.00  1.060          C  
ATOM   7349  CG  ARG A 472      22.044  46.146 -38.174  1.00  1.060          C  
ATOM   7350  CD  ARG A 472      22.994  45.886 -37.042  1.00  1.060          C  
ATOM   7351  NE  ARG A 472      23.392  47.088 -36.273  1.00  1.060          N  
ATOM   7352  CZ  ARG A 472      23.070  47.364 -34.976  1.00  1.060          C  
ATOM   7353  NH1 ARG A 472      22.339  46.543 -34.246  1.00  1.060          N  
ATOM   7354  NH2 ARG A 472      23.523  48.479 -34.426  1.00  1.060          N  
ATOM   7355  H   ARG A 472      18.543  47.964 -37.434  1.00  0.910          H  
ATOM   7356  HA  ARG A 472      20.327  47.695 -39.610  1.00  0.910          H  
ATOM   7357 1HB  ARG A 472      20.918  47.616 -37.175  1.00  1.280          H  
ATOM   7358 2HB  ARG A 472      20.249  45.994 -37.093  1.00  1.280          H  
ATOM   7359 1HG  ARG A 472      21.880  45.198 -38.687  1.00  1.280          H  
ATOM   7360 2HG  ARG A 472      22.518  46.840 -38.857  1.00  1.280          H  
ATOM   7361 1HD  ARG A 472      22.535  45.203 -36.369  1.00  1.280          H  
ATOM   7362 2HD  ARG A 472      23.889  45.434 -37.432  1.00  1.280          H  
ATOM   7363  HE  ARG A 472      23.961  47.779 -36.749  1.00  1.280          H  
ATOM   7364 1HH1 ARG A 472      21.970  45.696 -34.632  1.00  1.280          H  
ATOM   7365 2HH1 ARG A 472      22.163  46.765 -33.252  1.00  1.280          H  
ATOM   7366 1HH2 ARG A 472      24.090  49.116 -34.965  1.00  1.280          H  
ATOM   7367 2HH2 ARG A 472      23.301  48.697 -33.459  1.00  1.280          H  
ATOM   7368  N   ALA A 473      18.359  45.098 -39.113  1.00  0.800          N  
ATOM   7369  CA  ALA A 473      17.928  43.851 -39.712  1.00  0.820          C  
ATOM   7370  C   ALA A 473      17.431  44.043 -41.132  1.00  0.810          C  
ATOM   7371  O   ALA A 473      17.831  43.300 -42.031  1.00  0.780          O  
ATOM   7372  CB  ALA A 473      16.824  43.239 -38.872  1.00  1.140          C  
ATOM   7373  H   ALA A 473      17.897  45.454 -38.289  1.00  0.960          H  
ATOM   7374  HA  ALA A 473      18.785  43.184 -39.748  1.00  0.980          H  
ATOM   7375 1HB  ALA A 473      16.519  42.301 -39.304  1.00  1.370          H  
ATOM   7376 2HB  ALA A 473      17.186  43.073 -37.859  1.00  1.370          H  
ATOM   7377 3HB  ALA A 473      15.973  43.915 -38.845  1.00  1.370          H  
ATOM   7378  N   GLN A 474      16.612  45.069 -41.363  1.00  0.840          N  
ATOM   7379  CA  GLN A 474      16.108  45.264 -42.710  1.00  0.850          C  
ATOM   7380  C   GLN A 474      17.214  45.658 -43.674  1.00  0.790          C  
ATOM   7381  O   GLN A 474      17.203  45.235 -44.835  1.00  0.790          O  
ATOM   7382  CB  GLN A 474      14.949  46.241 -42.750  1.00  1.190          C  
ATOM   7383  CG  GLN A 474      14.360  46.365 -44.120  1.00  1.190          C  
ATOM   7384  CD  GLN A 474      13.072  47.127 -44.179  1.00  1.190          C  
ATOM   7385  OE1 GLN A 474      12.340  47.253 -43.174  1.00  1.190          O  
ATOM   7386  NE2 GLN A 474      12.773  47.646 -45.366  1.00  1.190          N  
ATOM   7387  H   GLN A 474      16.299  45.661 -40.591  1.00  1.010          H  
ATOM   7388  HA  GLN A 474      15.717  44.313 -43.051  1.00  1.020          H  
ATOM   7389 1HB  GLN A 474      14.173  45.907 -42.071  1.00  1.420          H  
ATOM   7390 2HB  GLN A 474      15.289  47.225 -42.425  1.00  1.420          H  
ATOM   7391 1HG  GLN A 474      15.060  46.911 -44.710  1.00  1.420          H  
ATOM   7392 2HG  GLN A 474      14.207  45.376 -44.547  1.00  1.420          H  
ATOM   7393 1HE2 GLN A 474      11.932  48.172 -45.496  1.00  1.420          H  
ATOM   7394 2HE2 GLN A 474      13.414  47.505 -46.164  1.00  1.420          H  
ATOM   7395  N   LYS A 475      18.162  46.484 -43.223  1.00  0.770          N  
ATOM   7396  CA  LYS A 475      19.239  46.898 -44.116  1.00  0.740          C  
ATOM   7397  C   LYS A 475      20.055  45.685 -44.567  1.00  0.710          C  
ATOM   7398  O   LYS A 475      20.376  45.552 -45.759  1.00  0.700          O  
ATOM   7399  CB  LYS A 475      20.139  47.917 -43.424  1.00  1.050          C  
ATOM   7400  CG  LYS A 475      19.487  49.266 -43.201  1.00  1.050          C  
ATOM   7401  CD  LYS A 475      20.439  50.243 -42.519  1.00  1.050          C  
ATOM   7402  CE  LYS A 475      19.732  51.557 -42.131  1.00  1.050          C  
ATOM   7403  NZ  LYS A 475      19.271  52.333 -43.316  1.00  1.050          N  
ATOM   7404  H   LYS A 475      18.108  46.848 -42.262  1.00  0.920          H  
ATOM   7405  HA  LYS A 475      18.802  47.360 -45.001  1.00  0.890          H  
ATOM   7406 1HB  LYS A 475      20.463  47.522 -42.460  1.00  1.260          H  
ATOM   7407 2HB  LYS A 475      21.016  48.084 -44.026  1.00  1.260          H  
ATOM   7408 1HG  LYS A 475      19.201  49.667 -44.174  1.00  1.260          H  
ATOM   7409 2HG  LYS A 475      18.593  49.142 -42.597  1.00  1.260          H  
ATOM   7410 1HD  LYS A 475      20.854  49.783 -41.624  1.00  1.260          H  
ATOM   7411 2HD  LYS A 475      21.262  50.479 -43.205  1.00  1.260          H  
ATOM   7412 1HE  LYS A 475      18.871  51.324 -41.504  1.00  1.260          H  
ATOM   7413 2HE  LYS A 475      20.427  52.172 -41.561  1.00  1.260          H  
ATOM   7414 1HZ  LYS A 475      18.825  53.187 -43.018  1.00  1.260          H  
ATOM   7415 2HZ  LYS A 475      20.088  52.564 -43.905  1.00  1.260          H  
ATOM   7416 3HZ  LYS A 475      18.622  51.791 -43.857  1.00  1.260          H  
ATOM   7417  N   LEU A 476      20.332  44.767 -43.629  1.00  0.710          N  
ATOM   7418  CA  LEU A 476      21.083  43.568 -43.962  1.00  0.690          C  
ATOM   7419  C   LEU A 476      20.301  42.696 -44.939  1.00  0.700          C  
ATOM   7420  O   LEU A 476      20.893  42.113 -45.853  1.00  0.690          O  
ATOM   7421  CB  LEU A 476      21.416  42.782 -42.689  1.00  0.970          C  
ATOM   7422  CG  LEU A 476      22.428  43.459 -41.697  1.00  0.970          C  
ATOM   7423  CD1 LEU A 476      22.454  42.656 -40.433  1.00  0.970          C  
ATOM   7424  CD2 LEU A 476      23.857  43.566 -42.304  1.00  0.970          C  
ATOM   7425  H   LEU A 476      20.061  44.943 -42.654  1.00  0.850          H  
ATOM   7426  HA  LEU A 476      22.004  43.872 -44.454  1.00  0.830          H  
ATOM   7427 1HB  LEU A 476      20.482  42.622 -42.143  1.00  1.170          H  
ATOM   7428 2HB  LEU A 476      21.817  41.812 -42.975  1.00  1.170          H  
ATOM   7429  HG  LEU A 476      22.081  44.458 -41.457  1.00  1.170          H  
ATOM   7430 1HD1 LEU A 476      23.129  43.146 -39.750  1.00  1.170          H  
ATOM   7431 2HD1 LEU A 476      21.452  42.620 -39.999  1.00  1.170          H  
ATOM   7432 3HD1 LEU A 476      22.801  41.644 -40.636  1.00  1.170          H  
ATOM   7433 1HD2 LEU A 476      24.527  44.040 -41.583  1.00  1.170          H  
ATOM   7434 2HD2 LEU A 476      24.236  42.577 -42.546  1.00  1.170          H  
ATOM   7435 3HD2 LEU A 476      23.828  44.173 -43.204  1.00  1.170          H  
ATOM   7436  N   LEU A 477      18.970  42.611 -44.774  1.00  0.730          N  
ATOM   7437  CA  LEU A 477      18.171  41.818 -45.703  1.00  0.750          C  
ATOM   7438  C   LEU A 477      18.204  42.392 -47.098  1.00  0.750          C  
ATOM   7439  O   LEU A 477      18.283  41.641 -48.072  1.00  0.750          O  
ATOM   7440  CB  LEU A 477      16.716  41.780 -45.306  1.00  1.040          C  
ATOM   7441  CG  LEU A 477      16.358  41.081 -44.056  1.00  1.040          C  
ATOM   7442  CD1 LEU A 477      14.871  41.344 -43.816  1.00  1.040          C  
ATOM   7443  CD2 LEU A 477      16.705  39.599 -44.174  1.00  1.040          C  
ATOM   7444  H   LEU A 477      18.535  43.058 -43.959  1.00  0.880          H  
ATOM   7445  HA  LEU A 477      18.590  40.821 -45.756  1.00  0.900          H  
ATOM   7446 1HB  LEU A 477      16.345  42.803 -45.246  1.00  1.250          H  
ATOM   7447 2HB  LEU A 477      16.203  41.279 -46.103  1.00  1.250          H  
ATOM   7448  HG  LEU A 477      16.900  41.501 -43.235  1.00  1.250          H  
ATOM   7449 1HD1 LEU A 477      14.549  40.921 -42.920  1.00  1.250          H  
ATOM   7450 2HD1 LEU A 477      14.707  42.405 -43.755  1.00  1.250          H  
ATOM   7451 3HD1 LEU A 477      14.294  40.932 -44.628  1.00  1.250          H  
ATOM   7452 1HD2 LEU A 477      16.438  39.060 -43.293  1.00  1.250          H  
ATOM   7453 2HD2 LEU A 477      16.181  39.203 -44.985  1.00  1.250          H  
ATOM   7454 3HD2 LEU A 477      17.758  39.461 -44.336  1.00  1.250          H  
ATOM   7455  N   HIS A 478      18.177  43.722 -47.222  1.00  0.750          N  
ATOM   7456  CA  HIS A 478      18.231  44.300 -48.554  1.00  0.770          C  
ATOM   7457  C   HIS A 478      19.559  43.951 -49.208  1.00  0.730          C  
ATOM   7458  O   HIS A 478      19.584  43.594 -50.391  1.00  0.740          O  
ATOM   7459  CB  HIS A 478      18.038  45.823 -48.538  1.00  1.070          C  
ATOM   7460  CG  HIS A 478      16.611  46.273 -48.341  1.00  1.070          C  
ATOM   7461  ND1 HIS A 478      15.623  46.033 -49.275  1.00  1.070          N  
ATOM   7462  CD2 HIS A 478      16.026  46.962 -47.341  1.00  1.070          C  
ATOM   7463  CE1 HIS A 478      14.480  46.543 -48.844  1.00  1.070          C  
ATOM   7464  NE2 HIS A 478      14.688  47.120 -47.669  1.00  1.070          N  
ATOM   7465  H   HIS A 478      18.043  44.309 -46.389  1.00  0.900          H  
ATOM   7466  HA  HIS A 478      17.436  43.876 -49.164  1.00  0.920          H  
ATOM   7467 1HB  HIS A 478      18.636  46.248 -47.726  1.00  1.280          H  
ATOM   7468 2HB  HIS A 478      18.409  46.248 -49.469  1.00  1.280          H  
ATOM   7469  HD1 HIS A 478      15.791  45.840 -50.252  1.00  1.280          H  
ATOM   7470  HD2 HIS A 478      16.428  47.368 -46.416  1.00  1.280          H  
ATOM   7471  HE1 HIS A 478      13.577  46.450 -49.447  1.00  1.280          H  
ATOM   7472  N   TYR A 479      20.660  44.006 -48.448  1.00  0.690          N  
ATOM   7473  CA  TYR A 479      21.952  43.640 -49.014  1.00  0.650          C  
ATOM   7474  C   TYR A 479      21.953  42.213 -49.507  1.00  0.650          C  
ATOM   7475  O   TYR A 479      22.360  41.930 -50.636  1.00  0.650          O  
ATOM   7476  CB  TYR A 479      23.091  43.778 -48.015  1.00  0.930          C  
ATOM   7477  CG  TYR A 479      24.401  43.357 -48.627  1.00  0.930          C  
ATOM   7478  CD1 TYR A 479      25.067  44.207 -49.498  1.00  0.930          C  
ATOM   7479  CD2 TYR A 479      24.931  42.116 -48.334  1.00  0.930          C  
ATOM   7480  CE1 TYR A 479      26.249  43.811 -50.061  1.00  0.930          C  
ATOM   7481  CE2 TYR A 479      26.106  41.726 -48.899  1.00  0.930          C  
ATOM   7482  CZ  TYR A 479      26.770  42.565 -49.755  1.00  0.930          C  
ATOM   7483  OH  TYR A 479      27.944  42.163 -50.332  1.00  0.930          O  
ATOM   7484  H   TYR A 479      20.589  44.351 -47.481  1.00  0.830          H  
ATOM   7485  HA  TYR A 479      22.148  44.274 -49.874  1.00  0.780          H  
ATOM   7486 1HB  TYR A 479      23.168  44.777 -47.653  1.00  1.110          H  
ATOM   7487 2HB  TYR A 479      22.898  43.143 -47.154  1.00  1.110          H  
ATOM   7488  HD1 TYR A 479      24.658  45.179 -49.741  1.00  1.110          H  
ATOM   7489  HD2 TYR A 479      24.408  41.449 -47.658  1.00  1.110          H  
ATOM   7490  HE1 TYR A 479      26.772  44.470 -50.749  1.00  1.110          H  
ATOM   7491  HE2 TYR A 479      26.513  40.751 -48.676  1.00  1.110          H  
ATOM   7492  HH  TYR A 479      28.058  41.187 -50.207  1.00  1.110          H  
ATOM   7493  N   LEU A 480      21.532  41.299 -48.644  1.00  0.670          N  
ATOM   7494  CA  LEU A 480      21.564  39.896 -48.979  1.00  0.650          C  
ATOM   7495  C   LEU A 480      20.616  39.556 -50.112  1.00  0.660          C  
ATOM   7496  O   LEU A 480      20.945  38.708 -50.945  1.00  0.650          O  
ATOM   7497  CB  LEU A 480      21.287  39.106 -47.720  1.00  0.920          C  
ATOM   7498  CG  LEU A 480      22.408  39.237 -46.654  1.00  0.920          C  
ATOM   7499  CD1 LEU A 480      21.964  38.587 -45.420  1.00  0.920          C  
ATOM   7500  CD2 LEU A 480      23.712  38.604 -47.138  1.00  0.920          C  
ATOM   7501  H   LEU A 480      21.202  41.595 -47.719  1.00  0.800          H  
ATOM   7502  HA  LEU A 480      22.556  39.664 -49.340  1.00  0.780          H  
ATOM   7503 1HB  LEU A 480      20.360  39.483 -47.281  1.00  1.100          H  
ATOM   7504 2HB  LEU A 480      21.154  38.067 -47.969  1.00  1.100          H  
ATOM   7505  HG  LEU A 480      22.580  40.290 -46.435  1.00  1.100          H  
ATOM   7506 1HD1 LEU A 480      22.734  38.683 -44.659  1.00  1.100          H  
ATOM   7507 2HD1 LEU A 480      21.037  39.046 -45.065  1.00  1.100          H  
ATOM   7508 3HD1 LEU A 480      21.806  37.561 -45.656  1.00  1.100          H  
ATOM   7509 1HD2 LEU A 480      24.426  38.722 -46.359  1.00  1.100          H  
ATOM   7510 2HD2 LEU A 480      23.559  37.560 -47.342  1.00  1.100          H  
ATOM   7511 3HD2 LEU A 480      24.099  39.076 -48.025  1.00  1.100          H  
ATOM   7512  N   GLY A 481      19.454  40.212 -50.160  1.00  0.690          N  
ATOM   7513  CA  GLY A 481      18.487  40.038 -51.228  1.00  0.710          C  
ATOM   7514  C   GLY A 481      19.153  40.450 -52.538  1.00  0.690          C  
ATOM   7515  O   GLY A 481      19.107  39.714 -53.530  1.00  0.660          O  
ATOM   7516  H   GLY A 481      19.215  40.860 -49.411  1.00  0.830          H  
ATOM   7517 1HA  GLY A 481      18.156  39.002 -51.277  1.00  0.850          H  
ATOM   7518 2HA  GLY A 481      17.620  40.664 -51.023  1.00  0.850          H  
ATOM   7519  N   HIS A 482      19.789  41.630 -52.535  1.00  0.720          N  
ATOM   7520  CA  HIS A 482      20.485  42.171 -53.691  1.00  0.720          C  
ATOM   7521  C   HIS A 482      21.551  41.223 -54.193  1.00  0.680          C  
ATOM   7522  O   HIS A 482      21.604  40.934 -55.389  1.00  0.700          O  
ATOM   7523  CB  HIS A 482      21.128  43.523 -53.354  1.00  1.010          C  
ATOM   7524  CG  HIS A 482      21.905  44.101 -54.474  1.00  1.010          C  
ATOM   7525  ND1 HIS A 482      21.311  44.704 -55.559  1.00  1.010          N  
ATOM   7526  CD2 HIS A 482      23.239  44.153 -54.696  1.00  1.010          C  
ATOM   7527  CE1 HIS A 482      22.246  45.103 -56.404  1.00  1.010          C  
ATOM   7528  NE2 HIS A 482      23.423  44.782 -55.903  1.00  1.010          N  
ATOM   7529  H   HIS A 482      19.769  42.206 -51.688  1.00  0.860          H  
ATOM   7530  HA  HIS A 482      19.789  42.325 -54.504  1.00  0.860          H  
ATOM   7531 1HB  HIS A 482      20.353  44.232 -53.064  1.00  1.210          H  
ATOM   7532 2HB  HIS A 482      21.794  43.415 -52.509  1.00  1.210          H  
ATOM   7533  HD2 HIS A 482      24.019  43.760 -54.040  1.00  1.210          H  
ATOM   7534  HE1 HIS A 482      22.070  45.608 -57.353  1.00  1.210          H  
ATOM   7535  HE2 HIS A 482      24.320  44.961 -56.336  1.00  1.210          H  
ATOM   7536  N   VAL A 483      22.412  40.740 -53.304  1.00  0.640          N  
ATOM   7537  CA  VAL A 483      23.457  39.841 -53.755  1.00  0.630          C  
ATOM   7538  C   VAL A 483      22.867  38.509 -54.234  1.00  0.660          C  
ATOM   7539  O   VAL A 483      23.254  37.999 -55.281  1.00  0.660          O  
ATOM   7540  CB  VAL A 483      24.523  39.627 -52.682  1.00  0.890          C  
ATOM   7541  CG1 VAL A 483      25.510  38.582 -53.134  1.00  0.890          C  
ATOM   7542  CG2 VAL A 483      25.237  40.912 -52.443  1.00  0.890          C  
ATOM   7543  H   VAL A 483      22.338  41.023 -52.321  1.00  0.770          H  
ATOM   7544  HA  VAL A 483      23.956  40.313 -54.604  1.00  0.760          H  
ATOM   7545  HB  VAL A 483      24.051  39.278 -51.760  1.00  1.060          H  
ATOM   7546 1HG1 VAL A 483      26.266  38.438 -52.362  1.00  1.060          H  
ATOM   7547 2HG1 VAL A 483      25.005  37.657 -53.319  1.00  1.060          H  
ATOM   7548 3HG1 VAL A 483      25.990  38.911 -54.044  1.00  1.060          H  
ATOM   7549 1HG2 VAL A 483      25.995  40.740 -51.690  1.00  1.060          H  
ATOM   7550 2HG2 VAL A 483      25.709  41.243 -53.367  1.00  1.060          H  
ATOM   7551 3HG2 VAL A 483      24.537  41.674 -52.097  1.00  1.060          H  
ATOM   7552  N   MET A 484      21.908  37.936 -53.505  1.00  0.670          N  
ATOM   7553  CA  MET A 484      21.315  36.670 -53.927  1.00  0.690          C  
ATOM   7554  C   MET A 484      20.791  36.744 -55.370  1.00  0.720          C  
ATOM   7555  O   MET A 484      20.963  35.799 -56.145  1.00  0.750          O  
ATOM   7556  CB  MET A 484      20.159  36.296 -53.004  1.00  0.960          C  
ATOM   7557  CG  MET A 484      19.442  34.985 -53.357  1.00  0.960          C  
ATOM   7558  SD  MET A 484      17.956  34.687 -52.354  1.00  0.960          S  
ATOM   7559  CE  MET A 484      16.826  35.859 -53.103  1.00  0.960          C  
ATOM   7560  H   MET A 484      21.587  38.366 -52.636  1.00  0.800          H  
ATOM   7561  HA  MET A 484      22.082  35.895 -53.880  1.00  0.830          H  
ATOM   7562 1HB  MET A 484      20.536  36.191 -51.994  1.00  1.150          H  
ATOM   7563 2HB  MET A 484      19.450  37.110 -52.994  1.00  1.150          H  
ATOM   7564 1HG  MET A 484      19.150  34.984 -54.404  1.00  1.150          H  
ATOM   7565 2HG  MET A 484      20.139  34.158 -53.198  1.00  1.150          H  
ATOM   7566 1HE  MET A 484      15.876  35.792 -52.618  1.00  1.150          H  
ATOM   7567 2HE  MET A 484      17.206  36.869 -52.997  1.00  1.150          H  
ATOM   7568 3HE  MET A 484      16.707  35.626 -54.161  1.00  1.150          H  
ATOM   7569  N   VAL A 485      20.123  37.850 -55.712  1.00  0.710          N  
ATOM   7570  CA  VAL A 485      19.570  38.059 -57.046  1.00  0.730          C  
ATOM   7571  C   VAL A 485      20.605  38.490 -58.109  1.00  0.720          C  
ATOM   7572  O   VAL A 485      20.582  37.976 -59.227  1.00  0.760          O  
ATOM   7573  CB  VAL A 485      18.410  39.088 -56.981  1.00  1.010          C  
ATOM   7574  CG1 VAL A 485      17.890  39.468 -58.407  1.00  1.010          C  
ATOM   7575  CG2 VAL A 485      17.247  38.482 -56.138  1.00  1.010          C  
ATOM   7576  H   VAL A 485      19.966  38.563 -54.990  1.00  0.850          H  
ATOM   7577  HA  VAL A 485      19.142  37.112 -57.368  1.00  0.880          H  
ATOM   7578  HB  VAL A 485      18.781  39.997 -56.510  1.00  1.220          H  
ATOM   7579 1HG1 VAL A 485      17.085  40.197 -58.310  1.00  1.220          H  
ATOM   7580 2HG1 VAL A 485      18.691  39.906 -59.003  1.00  1.220          H  
ATOM   7581 3HG1 VAL A 485      17.519  38.583 -58.913  1.00  1.220          H  
ATOM   7582 1HG2 VAL A 485      16.431  39.200 -56.065  1.00  1.220          H  
ATOM   7583 2HG2 VAL A 485      16.886  37.572 -56.611  1.00  1.220          H  
ATOM   7584 3HG2 VAL A 485      17.610  38.247 -55.137  1.00  1.220          H  
ATOM   7585  N   ASN A 486      21.461  39.468 -57.793  1.00  0.700          N  
ATOM   7586  CA  ASN A 486      22.399  40.045 -58.760  1.00  0.700          C  
ATOM   7587  C   ASN A 486      23.880  39.636 -58.670  1.00  0.660          C  
ATOM   7588  O   ASN A 486      24.632  39.860 -59.621  1.00  0.660          O  
ATOM   7589  CB  ASN A 486      22.336  41.554 -58.629  1.00  0.980          C  
ATOM   7590  CG  ASN A 486      21.032  42.138 -59.053  1.00  0.980          C  
ATOM   7591  OD1 ASN A 486      20.803  42.248 -60.264  1.00  0.980          O  
ATOM   7592  ND2 ASN A 486      20.196  42.507 -58.126  1.00  0.980          N  
ATOM   7593  H   ASN A 486      21.456  39.857 -56.851  1.00  0.840          H  
ATOM   7594  HA  ASN A 486      22.057  39.761 -59.754  1.00  0.840          H  
ATOM   7595 1HB  ASN A 486      22.528  41.835 -57.592  1.00  1.180          H  
ATOM   7596 2HB  ASN A 486      23.125  42.000 -59.231  1.00  1.180          H  
ATOM   7597 1HD2 ASN A 486      19.299  42.925 -58.374  1.00  1.180          H  
ATOM   7598 2HD2 ASN A 486      20.430  42.387 -57.156  1.00  1.180          H  
ATOM   7599  N   GLY A 487      24.317  39.080 -57.546  1.00  0.650          N  
ATOM   7600  CA  GLY A 487      25.718  38.779 -57.307  1.00  0.630          C  
ATOM   7601  C   GLY A 487      26.403  40.039 -56.763  1.00  0.600          C  
ATOM   7602  O   GLY A 487      25.791  41.106 -56.725  1.00  0.610          O  
ATOM   7603  H   GLY A 487      23.680  38.832 -56.800  1.00  0.780          H  
ATOM   7604 1HA  GLY A 487      25.780  37.963 -56.587  1.00  0.760          H  
ATOM   7605 2HA  GLY A 487      26.193  38.457 -58.233  1.00  0.760          H  
ATOM   7606  N   PRO A 488      27.650  39.948 -56.294  1.00  0.580          N  
ATOM   7607  CA  PRO A 488      28.454  41.044 -55.793  1.00  0.580          C  
ATOM   7608  C   PRO A 488      28.960  41.837 -56.996  1.00  0.540          C  
ATOM   7609  O   PRO A 488      28.617  41.508 -58.134  1.00  0.550          O  
ATOM   7610  CB  PRO A 488      29.530  40.333 -54.976  1.00  0.870          C  
ATOM   7611  CG  PRO A 488      29.726  39.055 -55.678  1.00  0.870          C  
ATOM   7612  CD  PRO A 488      28.306  38.650 -56.187  1.00  0.870          C  
ATOM   7613  HA  PRO A 488      27.832  41.679 -55.143  1.00  0.700          H  
ATOM   7614 1HB  PRO A 488      30.438  40.942 -54.928  1.00  1.040          H  
ATOM   7615 2HB  PRO A 488      29.179  40.184 -53.935  1.00  1.040          H  
ATOM   7616 1HG  PRO A 488      30.457  39.230 -56.443  1.00  1.040          H  
ATOM   7617 2HG  PRO A 488      30.162  38.313 -54.997  1.00  1.040          H  
ATOM   7618 1HD  PRO A 488      28.356  38.150 -57.145  1.00  1.040          H  
ATOM   7619 2HD  PRO A 488      27.794  38.032 -55.453  1.00  1.040          H  
ATOM   7620  N   THR A 489      29.794  42.843 -56.786  1.00  0.570          N  
ATOM   7621  CA  THR A 489      30.288  43.665 -57.896  1.00  0.570          C  
ATOM   7622  C   THR A 489      31.757  43.390 -58.096  1.00  0.840          C  
ATOM   7623  O   THR A 489      32.627  44.043 -57.543  1.00  1.830          O  
ATOM   7624  CB  THR A 489      30.131  45.147 -57.581  1.00  0.800          C  
ATOM   7625  OG1 THR A 489      30.834  45.414 -56.372  1.00  0.800          O  
ATOM   7626  CG2 THR A 489      28.667  45.489 -57.399  1.00  0.800          C  
ATOM   7627  H   THR A 489      30.073  43.098 -55.847  1.00  0.680          H  
ATOM   7628  HA  THR A 489      29.747  43.415 -58.807  1.00  0.680          H  
ATOM   7629  HB  THR A 489      30.556  45.743 -58.388  1.00  0.960          H  
ATOM   7630  HG1 THR A 489      31.793  45.271 -56.543  1.00  0.960          H  
ATOM   7631 1HG2 THR A 489      28.573  46.547 -57.160  1.00  0.960          H  
ATOM   7632 2HG2 THR A 489      28.130  45.271 -58.320  1.00  0.960          H  
ATOM   7633 3HG2 THR A 489      28.247  44.896 -56.588  1.00  0.960          H  
ATOM   7634  N   THR A 490      31.980  42.255 -58.645  1.00  0.750          N  
ATOM   7635  CA  THR A 490      33.267  41.635 -58.879  1.00  0.950          C  
ATOM   7636  C   THR A 490      33.289  40.248 -59.509  1.00  0.750          C  
ATOM   7637  O   THR A 490      34.308  39.863 -60.067  1.00  1.390          O  
ATOM   7638  CB  THR A 490      34.070  41.512 -57.558  1.00  1.250          C  
ATOM   7639  OG1 THR A 490      35.329  40.908 -57.835  1.00  1.250          O  
ATOM   7640  CG2 THR A 490      33.295  40.680 -56.513  1.00  1.250          C  
ATOM   7641  H   THR A 490      31.149  41.870 -59.031  1.00  0.900          H  
ATOM   7642  HA  THR A 490      33.821  42.294 -59.545  1.00  1.140          H  
ATOM   7643  HB  THR A 490      34.267  42.486 -57.152  1.00  1.500          H  
ATOM   7644  HG1 THR A 490      35.824  41.468 -58.437  1.00  1.500          H  
ATOM   7645 1HG2 THR A 490      33.875  40.625 -55.611  1.00  1.500          H  
ATOM   7646 2HG2 THR A 490      32.351  41.161 -56.301  1.00  1.500          H  
ATOM   7647 3HG2 THR A 490      33.113  39.678 -56.871  1.00  1.500          H  
ATOM   7648  N   PRO A 491      32.209  39.457 -59.358  1.00  1.100          N  
ATOM   7649  CA  PRO A 491      32.180  38.049 -59.302  1.00  1.540          C  
ATOM   7650  C   PRO A 491      32.331  37.314 -60.523  1.00  1.100          C  
ATOM   7651  O   PRO A 491      32.097  37.762 -61.639  1.00  1.790          O  
ATOM   7652  CB  PRO A 491      30.743  37.742 -58.912  1.00  2.310          C  
ATOM   7653  CG  PRO A 491      30.007  38.803 -59.547  1.00  2.310          C  
ATOM   7654  CD  PRO A 491      30.848  39.952 -59.411  1.00  2.310          C  
ATOM   7655  HA  PRO A 491      32.892  37.694 -58.541  1.00  1.850          H  
ATOM   7656 1HB  PRO A 491      30.422  36.801 -59.320  1.00  2.770          H  
ATOM   7657 2HB  PRO A 491      30.658  37.639 -57.854  1.00  2.770          H  
ATOM   7658 1HG  PRO A 491      29.819  38.552 -60.604  1.00  2.770          H  
ATOM   7659 2HG  PRO A 491      29.029  38.960 -59.095  1.00  2.770          H  
ATOM   7660 1HD  PRO A 491      30.665  40.638 -60.259  1.00  2.770          H  
ATOM   7661 2HD  PRO A 491      30.570  40.293 -58.453  1.00  2.770          H  
ATOM   7662  N   ILE A 492      32.549  36.106 -60.235  1.00  0.940          N  
ATOM   7663  CA  ILE A 492      32.422  35.054 -61.130  1.00  1.190          C  
ATOM   7664  C   ILE A 492      31.125  34.469 -60.620  1.00  1.060          C  
ATOM   7665  O   ILE A 492      30.907  34.486 -59.411  1.00  1.240          O  
ATOM   7666  CB  ILE A 492      33.580  34.057 -60.956  1.00  1.570          C  
ATOM   7667  CG1 ILE A 492      34.918  34.786 -61.235  1.00  1.570          C  
ATOM   7668  CG2 ILE A 492      33.382  32.865 -61.894  1.00  1.570          C  
ATOM   7669  CD1 ILE A 492      36.158  34.033 -60.790  1.00  1.570          C  
ATOM   7670  H   ILE A 492      32.790  35.887 -59.278  1.00  1.130          H  
ATOM   7671  HA  ILE A 492      32.353  35.412 -62.151  1.00  1.430          H  
ATOM   7672  HB  ILE A 492      33.603  33.697 -59.928  1.00  1.880          H  
ATOM   7673 1HG1 ILE A 492      34.995  34.974 -62.304  1.00  1.880          H  
ATOM   7674 2HG1 ILE A 492      34.914  35.744 -60.719  1.00  1.880          H  
ATOM   7675 1HG2 ILE A 492      34.187  32.153 -61.772  1.00  1.880          H  
ATOM   7676 2HG2 ILE A 492      32.443  32.365 -61.666  1.00  1.880          H  
ATOM   7677 3HG2 ILE A 492      33.362  33.214 -62.924  1.00  1.880          H  
ATOM   7678 1HD1 ILE A 492      37.043  34.629 -61.022  1.00  1.880          H  
ATOM   7679 2HD1 ILE A 492      36.113  33.864 -59.715  1.00  1.880          H  
ATOM   7680 3HD1 ILE A 492      36.231  33.082 -61.302  1.00  1.880          H  
ATOM   7681  N   PRO A 493      30.162  34.129 -61.427  1.00  1.330          N  
ATOM   7682  CA  PRO A 493      29.041  33.419 -60.909  1.00  1.560          C  
ATOM   7683  C   PRO A 493      29.551  32.166 -60.161  1.00  1.630          C  
ATOM   7684  O   PRO A 493      30.358  31.389 -60.679  1.00  2.330          O  
ATOM   7685  CB  PRO A 493      28.282  33.065 -62.193  1.00  2.340          C  
ATOM   7686  CG  PRO A 493      28.664  34.190 -63.163  1.00  2.340          C  
ATOM   7687  CD  PRO A 493      30.124  34.485 -62.842  1.00  2.340          C  
ATOM   7688  HA  PRO A 493      28.456  34.071 -60.245  1.00  1.870          H  
ATOM   7689 1HB  PRO A 493      28.583  32.067 -62.545  1.00  2.810          H  
ATOM   7690 2HB  PRO A 493      27.201  33.022 -61.989  1.00  2.810          H  
ATOM   7691 1HG  PRO A 493      28.517  33.859 -64.205  1.00  2.810          H  
ATOM   7692 2HG  PRO A 493      28.015  35.065 -63.014  1.00  2.810          H  
ATOM   7693 1HD  PRO A 493      30.803  33.847 -63.427  1.00  2.810          H  
ATOM   7694 2HD  PRO A 493      30.317  35.563 -62.984  1.00  2.810          H  
ATOM   7695  N   VAL A 494      29.031  31.989 -58.964  1.00  1.570          N  
ATOM   7696  CA  VAL A 494      29.307  30.889 -58.060  1.00  2.040          C  
ATOM   7697  C   VAL A 494      27.946  30.498 -57.516  1.00  1.600          C  
ATOM   7698  O   VAL A 494      27.067  31.352 -57.416  1.00  1.660          O  
ATOM   7699  CB  VAL A 494      30.299  31.309 -56.936  1.00  2.670          C  
ATOM   7700  CG1 VAL A 494      30.535  30.172 -55.920  1.00  2.670          C  
ATOM   7701  CG2 VAL A 494      31.648  31.707 -57.558  1.00  2.670          C  
ATOM   7702  H   VAL A 494      28.390  32.700 -58.631  1.00  1.880          H  
ATOM   7703  HA  VAL A 494      29.726  30.049 -58.615  1.00  2.450          H  
ATOM   7704  HB  VAL A 494      29.885  32.140 -56.406  1.00  3.200          H  
ATOM   7705 1HG1 VAL A 494      31.228  30.518 -55.155  1.00  3.200          H  
ATOM   7706 2HG1 VAL A 494      29.606  29.894 -55.440  1.00  3.200          H  
ATOM   7707 3HG1 VAL A 494      30.958  29.306 -56.425  1.00  3.200          H  
ATOM   7708 1HG2 VAL A 494      32.332  32.015 -56.772  1.00  3.200          H  
ATOM   7709 2HG2 VAL A 494      32.065  30.858 -58.094  1.00  3.200          H  
ATOM   7710 3HG2 VAL A 494      31.517  32.518 -58.240  1.00  3.200          H  
ATOM   7711  N   LYS A 495      27.743  29.232 -57.192  1.00  1.740          N  
ATOM   7712  CA  LYS A 495      26.462  28.838 -56.622  1.00  1.440          C  
ATOM   7713  C   LYS A 495      26.236  29.736 -55.430  1.00  1.360          C  
ATOM   7714  O   LYS A 495      27.217  30.163 -54.819  1.00  1.580          O  
ATOM   7715  CB  LYS A 495      26.505  27.378 -56.167  1.00  2.140          C  
ATOM   7716  CG  LYS A 495      26.645  26.357 -57.285  1.00  2.140          C  
ATOM   7717  CD  LYS A 495      26.677  24.929 -56.727  1.00  2.140          C  
ATOM   7718  CE  LYS A 495      26.833  23.893 -57.841  1.00  2.140          C  
ATOM   7719  NZ  LYS A 495      26.895  22.501 -57.304  1.00  2.140          N  
ATOM   7720  H   LYS A 495      28.483  28.557 -57.318  1.00  2.090          H  
ATOM   7721  HA  LYS A 495      25.666  28.996 -57.349  1.00  1.730          H  
ATOM   7722 1HB  LYS A 495      27.338  27.239 -55.476  1.00  2.560          H  
ATOM   7723 2HB  LYS A 495      25.593  27.146 -55.615  1.00  2.560          H  
ATOM   7724 1HG  LYS A 495      25.804  26.455 -57.970  1.00  2.560          H  
ATOM   7725 2HG  LYS A 495      27.563  26.544 -57.837  1.00  2.560          H  
ATOM   7726 1HD  LYS A 495      27.512  24.831 -56.028  1.00  2.560          H  
ATOM   7727 2HD  LYS A 495      25.752  24.729 -56.187  1.00  2.560          H  
ATOM   7728 1HE  LYS A 495      25.986  23.971 -58.521  1.00  2.560          H  
ATOM   7729 2HE  LYS A 495      27.749  24.098 -58.393  1.00  2.560          H  
ATOM   7730 1HZ  LYS A 495      26.998  21.849 -58.070  1.00  2.560          H  
ATOM   7731 2HZ  LYS A 495      27.685  22.411 -56.681  1.00  2.560          H  
ATOM   7732 3HZ  LYS A 495      26.045  22.292 -56.800  1.00  2.560          H  
ATOM   7733  N   ALA A 496      24.985  29.999 -55.005  1.00  2.000          N  
ATOM   7734  CA  ALA A 496      24.841  30.899 -53.841  1.00  2.600          C  
ATOM   7735  C   ALA A 496      25.672  30.348 -52.710  1.00  2.400          C  
ATOM   7736  O   ALA A 496      26.328  31.074 -51.968  1.00  3.260          O  
ATOM   7737  CB  ALA A 496      23.390  31.047 -53.401  1.00  3.400          C  
ATOM   7738  H   ALA A 496      24.181  29.641 -55.500  1.00  2.400          H  
ATOM   7739  HA  ALA A 496      25.227  31.879 -54.118  1.00  3.120          H  
ATOM   7740 1HB  ALA A 496      23.342  31.728 -52.539  1.00  4.080          H  
ATOM   7741 2HB  ALA A 496      22.797  31.457 -54.216  1.00  4.080          H  
ATOM   7742 3HB  ALA A 496      22.999  30.079 -53.118  1.00  4.080          H  
ATOM   7743  N   SER A 497      25.667  29.054 -52.559  1.00  1.680          N  
ATOM   7744  CA  SER A 497      26.565  28.581 -51.591  1.00  1.280          C  
ATOM   7745  C   SER A 497      26.964  27.165 -51.840  1.00  1.090          C  
ATOM   7746  O   SER A 497      26.098  26.289 -51.859  1.00  1.200          O  
ATOM   7747  CB  SER A 497      25.938  28.674 -50.212  1.00  1.950          C  
ATOM   7748  OG  SER A 497      26.814  28.195 -49.228  1.00  1.950          O  
ATOM   7749  H   SER A 497      25.090  28.449 -53.119  1.00  2.020          H  
ATOM   7750  HA  SER A 497      27.439  29.216 -51.600  1.00  1.540          H  
ATOM   7751 1HB  SER A 497      25.670  29.706 -49.983  1.00  2.340          H  
ATOM   7752 2HB  SER A 497      25.015  28.091 -50.192  1.00  2.340          H  
ATOM   7753  HG  SER A 497      26.332  28.270 -48.396  1.00  2.340          H  
ATOM   7754  N   PRO A 498      28.224  26.896 -52.174  1.00  1.010          N  
ATOM   7755  CA  PRO A 498      28.754  25.574 -52.158  1.00  1.030          C  
ATOM   7756  C   PRO A 498      28.649  25.312 -50.676  1.00  0.880          C  
ATOM   7757  O   PRO A 498      28.817  26.264 -49.915  1.00  0.850          O  
ATOM   7758  CB  PRO A 498      30.184  25.742 -52.674  1.00  1.540          C  
ATOM   7759  CG  PRO A 498      30.143  27.057 -53.456  1.00  1.540          C  
ATOM   7760  CD  PRO A 498      29.116  27.914 -52.727  1.00  1.540          C  
ATOM   7761  HA  PRO A 498      28.132  24.890 -52.754  1.00  1.240          H  
ATOM   7762 1HB  PRO A 498      30.886  25.761 -51.824  1.00  1.850          H  
ATOM   7763 2HB  PRO A 498      30.461  24.882 -53.298  1.00  1.850          H  
ATOM   7764 1HG  PRO A 498      31.139  27.523 -53.476  1.00  1.850          H  
ATOM   7765 2HG  PRO A 498      29.861  26.871 -54.502  1.00  1.850          H  
ATOM   7766 1HD  PRO A 498      29.598  28.479 -51.940  1.00  1.850          H  
ATOM   7767 2HD  PRO A 498      28.588  28.561 -53.449  1.00  1.850          H  
ATOM   7768  N   SER A 499      28.441  24.101 -50.218  1.00  1.030          N  
ATOM   7769  CA  SER A 499      28.421  23.971 -48.772  1.00  1.060          C  
ATOM   7770  C   SER A 499      29.812  24.326 -48.233  1.00  0.790          C  
ATOM   7771  O   SER A 499      30.805  23.834 -48.769  1.00  0.840          O  
ATOM   7772  CB  SER A 499      28.073  22.547 -48.379  1.00  1.470          C  
ATOM   7773  OG  SER A 499      26.774  22.207 -48.789  1.00  1.470          O  
ATOM   7774  H   SER A 499      28.283  23.306 -50.822  1.00  1.240          H  
ATOM   7775  HA  SER A 499      27.654  24.638 -48.394  1.00  1.270          H  
ATOM   7776 1HB  SER A 499      28.790  21.862 -48.828  1.00  1.770          H  
ATOM   7777 2HB  SER A 499      28.157  22.443 -47.296  1.00  1.770          H  
ATOM   7778  HG  SER A 499      26.647  21.290 -48.529  1.00  1.770          H  
ATOM   7779  N   PRO A 500      29.936  25.178 -47.207  1.00  0.840          N  
ATOM   7780  CA  PRO A 500      31.178  25.543 -46.569  1.00  0.830          C  
ATOM   7781  C   PRO A 500      31.606  24.453 -45.626  1.00  0.730          C  
ATOM   7782  O   PRO A 500      30.757  23.724 -45.112  1.00  1.000          O  
ATOM   7783  CB  PRO A 500      30.802  26.814 -45.804  1.00  1.240          C  
ATOM   7784  CG  PRO A 500      29.343  26.599 -45.437  1.00  1.240          C  
ATOM   7785  CD  PRO A 500      28.746  25.831 -46.616  1.00  1.240          C  
ATOM   7786  HA  PRO A 500      31.949  25.733 -47.331  1.00  1.000          H  
ATOM   7787 1HB  PRO A 500      31.455  26.913 -44.914  1.00  1.490          H  
ATOM   7788 2HB  PRO A 500      30.970  27.701 -46.428  1.00  1.490          H  
ATOM   7789 1HG  PRO A 500      29.271  26.037 -44.487  1.00  1.490          H  
ATOM   7790 2HG  PRO A 500      28.848  27.567 -45.272  1.00  1.490          H  
ATOM   7791 1HD  PRO A 500      28.042  25.079 -46.229  1.00  1.490          H  
ATOM   7792 2HD  PRO A 500      28.281  26.531 -47.335  1.00  1.490          H  
ATOM   7793  N   THR A 501      32.878  24.418 -45.299  1.00  0.660          N  
ATOM   7794  CA  THR A 501      33.325  23.592 -44.204  1.00  0.640          C  
ATOM   7795  C   THR A 501      33.682  24.587 -43.135  1.00  0.740          C  
ATOM   7796  O   THR A 501      33.975  25.738 -43.456  1.00  1.000          O  
ATOM   7797  CB  THR A 501      34.542  22.739 -44.589  1.00  0.900          C  
ATOM   7798  OG1 THR A 501      35.645  23.600 -44.917  1.00  0.900          O  
ATOM   7799  CG2 THR A 501      34.195  21.888 -45.799  1.00  0.900          C  
ATOM   7800  H   THR A 501      33.555  24.994 -45.780  1.00  0.790          H  
ATOM   7801  HA  THR A 501      32.516  22.956 -43.844  1.00  0.770          H  
ATOM   7802  HB  THR A 501      34.823  22.098 -43.754  1.00  1.080          H  
ATOM   7803  HG1 THR A 501      35.990  24.011 -44.110  1.00  1.080          H  
ATOM   7804 1HG2 THR A 501      35.057  21.285 -46.076  1.00  1.080          H  
ATOM   7805 2HG2 THR A 501      33.356  21.237 -45.555  1.00  1.080          H  
ATOM   7806 3HG2 THR A 501      33.920  22.530 -46.634  1.00  1.080          H  
ATOM   7807  N   ASP A 502      33.702  24.181 -41.883  1.00  0.770          N  
ATOM   7808  CA  ASP A 502      34.096  25.125 -40.855  1.00  0.870          C  
ATOM   7809  C   ASP A 502      35.607  25.313 -40.903  1.00  0.770          C  
ATOM   7810  O   ASP A 502      36.318  24.311 -41.005  1.00  0.650          O  
ATOM   7811  CB  ASP A 502      33.702  24.604 -39.478  1.00  1.180          C  
ATOM   7812  CG  ASP A 502      32.198  24.606 -39.231  1.00  1.180          C  
ATOM   7813  OD1 ASP A 502      31.479  25.304 -39.910  1.00  1.180          O  
ATOM   7814  OD2 ASP A 502      31.780  23.888 -38.360  1.00  1.180          O  
ATOM   7815  H   ASP A 502      33.436  23.236 -41.645  1.00  0.920          H  
ATOM   7816  HA  ASP A 502      33.567  26.055 -41.025  1.00  1.040          H  
ATOM   7817 1HB  ASP A 502      34.074  23.587 -39.353  1.00  1.410          H  
ATOM   7818 2HB  ASP A 502      34.186  25.220 -38.713  1.00  1.410          H  
ATOM   7819  N   PRO A 503      36.144  26.549 -40.909  1.00  0.900          N  
ATOM   7820  CA  PRO A 503      37.560  26.813 -40.802  1.00  0.910          C  
ATOM   7821  C   PRO A 503      37.998  26.225 -39.487  1.00  0.850          C  
ATOM   7822  O   PRO A 503      37.254  26.298 -38.506  1.00  0.920          O  
ATOM   7823  CB  PRO A 503      37.649  28.342 -40.814  1.00  1.360          C  
ATOM   7824  CG  PRO A 503      36.385  28.789 -41.521  1.00  1.360          C  
ATOM   7825  CD  PRO A 503      35.322  27.761 -41.114  1.00  1.360          C  
ATOM   7826  HA  PRO A 503      38.095  26.354 -41.650  1.00  1.090          H  
ATOM   7827 1HB  PRO A 503      37.711  28.711 -39.782  1.00  1.640          H  
ATOM   7828 2HB  PRO A 503      38.577  28.667 -41.328  1.00  1.640          H  
ATOM   7829 1HG  PRO A 503      36.124  29.818 -41.221  1.00  1.640          H  
ATOM   7830 2HG  PRO A 503      36.556  28.813 -42.610  1.00  1.640          H  
ATOM   7831 1HD  PRO A 503      34.809  28.047 -40.183  1.00  1.640          H  
ATOM   7832 2HD  PRO A 503      34.634  27.647 -41.965  1.00  1.640          H  
ATOM   7833  N   VAL A 504      39.196  25.700 -39.432  1.00  0.830          N  
ATOM   7834  CA  VAL A 504      39.667  25.147 -38.183  1.00  0.820          C  
ATOM   7835  C   VAL A 504      40.209  26.198 -37.249  1.00  0.590          C  
ATOM   7836  O   VAL A 504      41.186  26.848 -37.572  1.00  0.510          O  
ATOM   7837  CB  VAL A 504      40.823  24.156 -38.468  1.00  1.150          C  
ATOM   7838  CG1 VAL A 504      41.415  23.607 -37.159  1.00  1.150          C  
ATOM   7839  CG2 VAL A 504      40.318  23.022 -39.339  1.00  1.150          C  
ATOM   7840  H   VAL A 504      39.763  25.661 -40.268  1.00  1.000          H  
ATOM   7841  HA  VAL A 504      38.840  24.628 -37.696  1.00  0.980          H  
ATOM   7842  HB  VAL A 504      41.624  24.686 -38.989  1.00  1.380          H  
ATOM   7843 1HG1 VAL A 504      42.237  22.924 -37.401  1.00  1.380          H  
ATOM   7844 2HG1 VAL A 504      41.807  24.417 -36.544  1.00  1.380          H  
ATOM   7845 3HG1 VAL A 504      40.649  23.070 -36.603  1.00  1.380          H  
ATOM   7846 1HG2 VAL A 504      41.145  22.338 -39.551  1.00  1.380          H  
ATOM   7847 2HG2 VAL A 504      39.526  22.487 -38.818  1.00  1.380          H  
ATOM   7848 3HG2 VAL A 504      39.929  23.417 -40.275  1.00  1.380          H  
ATOM   7849  N   VAL A 505      39.641  26.322 -36.063  1.00  0.610          N  
ATOM   7850  CA  VAL A 505      40.206  27.250 -35.092  1.00  0.520          C  
ATOM   7851  C   VAL A 505      40.770  26.337 -34.001  1.00  0.540          C  
ATOM   7852  O   VAL A 505      40.008  25.679 -33.296  1.00  0.690          O  
ATOM   7853  CB  VAL A 505      39.208  28.317 -34.588  1.00  0.760          C  
ATOM   7854  CG1 VAL A 505      38.885  29.265 -35.731  1.00  0.760          C  
ATOM   7855  CG2 VAL A 505      37.926  27.695 -34.054  1.00  0.760          C  
ATOM   7856  H   VAL A 505      38.824  25.764 -35.849  1.00  0.730          H  
ATOM   7857  HA  VAL A 505      40.983  27.820 -35.580  1.00  0.620          H  
ATOM   7858  HB  VAL A 505      39.680  28.895 -33.818  1.00  0.920          H  
ATOM   7859 1HG1 VAL A 505      38.210  30.048 -35.384  1.00  0.920          H  
ATOM   7860 2HG1 VAL A 505      39.806  29.720 -36.079  1.00  0.920          H  
ATOM   7861 3HG1 VAL A 505      38.416  28.714 -36.549  1.00  0.920          H  
ATOM   7862 1HG2 VAL A 505      37.264  28.492 -33.722  1.00  0.920          H  
ATOM   7863 2HG2 VAL A 505      37.440  27.126 -34.843  1.00  0.920          H  
ATOM   7864 3HG2 VAL A 505      38.124  27.046 -33.213  1.00  0.920          H  
ATOM   7865  N   PRO A 506      42.096  26.212 -33.899  1.00  0.520          N  
ATOM   7866  CA  PRO A 506      42.778  25.234 -33.079  1.00  0.630          C  
ATOM   7867  C   PRO A 506      42.723  25.506 -31.599  1.00  0.610          C  
ATOM   7868  O   PRO A 506      42.679  26.658 -31.183  1.00  0.570          O  
ATOM   7869  CB  PRO A 506      44.218  25.368 -33.563  1.00  0.950          C  
ATOM   7870  CG  PRO A 506      44.343  26.817 -34.011  1.00  0.950          C  
ATOM   7871  CD  PRO A 506      42.999  27.158 -34.591  1.00  0.950          C  
ATOM   7872  HA  PRO A 506      42.379  24.234 -33.303  1.00  0.760          H  
ATOM   7873 1HB  PRO A 506      44.916  25.107 -32.739  1.00  1.130          H  
ATOM   7874 2HB  PRO A 506      44.395  24.651 -34.379  1.00  1.130          H  
ATOM   7875 1HG  PRO A 506      44.606  27.456 -33.148  1.00  1.130          H  
ATOM   7876 2HG  PRO A 506      45.159  26.929 -34.746  1.00  1.130          H  
ATOM   7877 1HD  PRO A 506      42.748  28.191 -34.314  1.00  1.130          H  
ATOM   7878 2HD  PRO A 506      43.016  26.986 -35.689  1.00  1.130          H  
ATOM   7879  N   ALA A 507      42.818  24.445 -30.808  1.00  0.750          N  
ATOM   7880  CA  ALA A 507      43.000  24.614 -29.380  1.00  0.780          C  
ATOM   7881  C   ALA A 507      44.378  25.203 -29.201  1.00  0.870          C  
ATOM   7882  O   ALA A 507      45.302  24.812 -29.910  1.00  1.310          O  
ATOM   7883  CB  ALA A 507      42.864  23.299 -28.639  1.00  1.080          C  
ATOM   7884  H   ALA A 507      42.804  23.517 -31.205  1.00  0.900          H  
ATOM   7885  HA  ALA A 507      42.264  25.327 -29.007  1.00  0.940          H  
ATOM   7886 1HB  ALA A 507      43.027  23.467 -27.575  1.00  1.300          H  
ATOM   7887 2HB  ALA A 507      41.864  22.895 -28.796  1.00  1.300          H  
ATOM   7888 3HB  ALA A 507      43.604  22.595 -29.013  1.00  1.300          H  
ATOM   7889  N   VAL A 508      44.552  26.061 -28.221  1.00  0.950          N  
ATOM   7890  CA  VAL A 508      45.849  26.673 -27.998  1.00  1.220          C  
ATOM   7891  C   VAL A 508      46.449  26.246 -26.660  1.00  1.160          C  
ATOM   7892  O   VAL A 508      45.798  26.439 -25.633  1.00  1.130          O  
ATOM   7893  CB  VAL A 508      45.676  28.206 -27.978  1.00  1.600          C  
ATOM   7894  CG1 VAL A 508      46.997  28.884 -27.726  1.00  1.600          C  
ATOM   7895  CG2 VAL A 508      45.069  28.672 -29.291  1.00  1.600          C  
ATOM   7896  H   VAL A 508      43.760  26.323 -27.648  1.00  1.140          H  
ATOM   7897  HA  VAL A 508      46.491  26.403 -28.828  1.00  1.460          H  
ATOM   7898  HB  VAL A 508      45.007  28.475 -27.164  1.00  1.920          H  
ATOM   7899 1HG1 VAL A 508      46.844  29.941 -27.707  1.00  1.920          H  
ATOM   7900 2HG1 VAL A 508      47.441  28.571 -26.799  1.00  1.920          H  
ATOM   7901 3HG1 VAL A 508      47.647  28.639 -28.491  1.00  1.920          H  
ATOM   7902 1HG2 VAL A 508      44.930  29.749 -29.265  1.00  1.920          H  
ATOM   7903 2HG2 VAL A 508      45.723  28.408 -30.117  1.00  1.920          H  
ATOM   7904 3HG2 VAL A 508      44.106  28.187 -29.433  1.00  1.920          H  
ATOM   7905  N   PRO A 509      47.695  25.717 -26.596  1.00  1.390          N  
ATOM   7906  CA  PRO A 509      48.365  25.294 -25.377  1.00  1.450          C  
ATOM   7907  C   PRO A 509      48.857  26.527 -24.658  1.00  1.670          C  
ATOM   7908  O   PRO A 509      50.048  26.877 -24.674  1.00  2.040          O  
ATOM   7909  CB  PRO A 509      49.480  24.398 -25.880  1.00  2.170          C  
ATOM   7910  CG  PRO A 509      49.825  24.965 -27.189  1.00  2.170          C  
ATOM   7911  CD  PRO A 509      48.489  25.488 -27.791  1.00  2.170          C  
ATOM   7912  HA  PRO A 509      47.656  24.734 -24.748  1.00  1.740          H  
ATOM   7913 1HB  PRO A 509      50.324  24.412 -25.173  1.00  2.610          H  
ATOM   7914 2HB  PRO A 509      49.130  23.356 -25.939  1.00  2.610          H  
ATOM   7915 1HG  PRO A 509      50.582  25.758 -27.064  1.00  2.610          H  
ATOM   7916 2HG  PRO A 509      50.282  24.167 -27.786  1.00  2.610          H  
ATOM   7917 1HD  PRO A 509      48.683  26.433 -28.311  1.00  2.610          H  
ATOM   7918 2HD  PRO A 509      48.022  24.726 -28.445  1.00  2.610          H  
ATOM   7919  N   ILE A 510      47.908  27.250 -24.084  1.00  1.620          N  
ATOM   7920  CA  ILE A 510      48.297  28.510 -23.533  1.00  1.960          C  
ATOM   7921  C   ILE A 510      49.062  28.356 -22.246  1.00  1.770          C  
ATOM   7922  O   ILE A 510      48.500  28.208 -21.160  1.00  1.820          O  
ATOM   7923  CB  ILE A 510      47.066  29.428 -23.243  1.00  2.610          C  
ATOM   7924  CG1 ILE A 510      46.307  29.703 -24.538  1.00  2.610          C  
ATOM   7925  CG2 ILE A 510      47.525  30.763 -22.615  1.00  2.610          C  
ATOM   7926  CD1 ILE A 510      44.977  30.404 -24.417  1.00  2.610          C  
ATOM   7927  H   ILE A 510      46.938  26.926 -24.095  1.00  1.940          H  
ATOM   7928  HA  ILE A 510      48.934  29.013 -24.259  1.00  2.350          H  
ATOM   7929  HB  ILE A 510      46.391  28.915 -22.560  1.00  3.130          H  
ATOM   7930 1HG1 ILE A 510      46.940  30.287 -25.181  1.00  3.130          H  
ATOM   7931 2HG1 ILE A 510      46.109  28.766 -24.998  1.00  3.130          H  
ATOM   7932 1HG2 ILE A 510      46.672  31.396 -22.403  1.00  3.130          H  
ATOM   7933 2HG2 ILE A 510      48.055  30.594 -21.681  1.00  3.130          H  
ATOM   7934 3HG2 ILE A 510      48.179  31.272 -23.310  1.00  3.130          H  
ATOM   7935 1HD1 ILE A 510      44.545  30.515 -25.412  1.00  3.130          H  
ATOM   7936 2HD1 ILE A 510      44.309  29.809 -23.796  1.00  3.130          H  
ATOM   7937 3HD1 ILE A 510      45.096  31.388 -23.980  1.00  3.130          H  
ATOM   7938  N   GLY A 511      50.349  28.567 -22.392  1.00  1.950          N  
ATOM   7939  CA  GLY A 511      51.310  28.612 -21.325  1.00  1.660          C  
ATOM   7940  C   GLY A 511      52.500  29.573 -21.588  1.00  2.040          C  
ATOM   7941  O   GLY A 511      53.536  29.396 -20.949  1.00  2.840          O  
ATOM   7942  H   GLY A 511      50.669  28.568 -23.356  1.00  2.340          H  
ATOM   7943 1HA  GLY A 511      50.806  28.913 -20.407  1.00  1.990          H  
ATOM   7944 2HA  GLY A 511      51.692  27.607 -21.155  1.00  1.990          H  
ATOM   7945  N   PRO A 512      52.438  30.576 -22.519  1.00  1.990          N  
ATOM   7946  CA  PRO A 512      53.510  31.501 -22.776  1.00  2.510          C  
ATOM   7947  C   PRO A 512      53.472  32.530 -21.674  1.00  2.000          C  
ATOM   7948  O   PRO A 512      52.432  32.682 -21.030  1.00  1.680          O  
ATOM   7949  CB  PRO A 512      53.106  32.150 -24.099  1.00  3.760          C  
ATOM   7950  CG  PRO A 512      51.613  32.177 -24.030  1.00  3.760          C  
ATOM   7951  CD  PRO A 512      51.233  30.903 -23.331  1.00  3.760          C  
ATOM   7952  HA  PRO A 512      54.460  30.951 -22.824  1.00  3.010          H  
ATOM   7953 1HB  PRO A 512      53.529  33.166 -24.177  1.00  4.520          H  
ATOM   7954 2HB  PRO A 512      53.493  31.565 -24.948  1.00  4.520          H  
ATOM   7955 1HG  PRO A 512      51.284  33.076 -23.474  1.00  4.520          H  
ATOM   7956 2HG  PRO A 512      51.190  32.261 -25.047  1.00  4.520          H  
ATOM   7957 1HD  PRO A 512      50.376  31.108 -22.686  1.00  4.520          H  
ATOM   7958 2HD  PRO A 512      51.055  30.190 -24.141  1.00  4.520          H  
ATOM   7959  N   PRO A 513      54.540  33.275 -21.452  1.00  2.610          N  
ATOM   7960  CA  PRO A 513      54.529  34.439 -20.619  1.00  2.550          C  
ATOM   7961  C   PRO A 513      53.751  35.480 -21.417  1.00  1.570          C  
ATOM   7962  O   PRO A 513      53.692  35.367 -22.640  1.00  1.830          O  
ATOM   7963  CB  PRO A 513      56.023  34.757 -20.465  1.00  3.820          C  
ATOM   7964  CG  PRO A 513      56.655  34.195 -21.735  1.00  3.820          C  
ATOM   7965  CD  PRO A 513      55.838  32.952 -22.061  1.00  3.820          C  
ATOM   7966  HA  PRO A 513      54.047  34.182 -19.665  1.00  3.060          H  
ATOM   7967 1HB  PRO A 513      56.183  35.836 -20.361  1.00  4.590          H  
ATOM   7968 2HB  PRO A 513      56.416  34.288 -19.550  1.00  4.590          H  
ATOM   7969 1HG  PRO A 513      56.606  34.949 -22.543  1.00  4.590          H  
ATOM   7970 2HG  PRO A 513      57.721  33.977 -21.569  1.00  4.590          H  
ATOM   7971 1HD  PRO A 513      55.756  32.862 -23.151  1.00  4.590          H  
ATOM   7972 2HD  PRO A 513      56.273  32.054 -21.594  1.00  4.590          H  
ATOM   7973  N   PRO A 514      53.173  36.503 -20.782  1.00  1.480          N  
ATOM   7974  CA  PRO A 514      52.503  37.630 -21.417  1.00  1.510          C  
ATOM   7975  C   PRO A 514      53.496  38.583 -22.064  1.00  1.220          C  
ATOM   7976  O   PRO A 514      53.130  39.488 -22.810  1.00  1.900          O  
ATOM   7977  CB  PRO A 514      51.781  38.287 -20.235  1.00  2.270          C  
ATOM   7978  CG  PRO A 514      52.626  37.927 -19.020  1.00  2.270          C  
ATOM   7979  CD  PRO A 514      53.152  36.530 -19.308  1.00  2.270          C  
ATOM   7980  HA  PRO A 514      51.787  37.251 -22.162  1.00  1.810          H  
ATOM   7981 1HB  PRO A 514      51.714  39.374 -20.398  1.00  2.720          H  
ATOM   7982 2HB  PRO A 514      50.750  37.910 -20.169  1.00  2.720          H  
ATOM   7983 1HG  PRO A 514      53.431  38.668 -18.883  1.00  2.720          H  
ATOM   7984 2HG  PRO A 514      52.008  37.966 -18.108  1.00  2.720          H  
ATOM   7985 1HD  PRO A 514      54.160  36.423 -18.885  1.00  2.720          H  
ATOM   7986 2HD  PRO A 514      52.452  35.768 -18.921  1.00  2.720          H  
ATOM   7987  N   ALA A 515      54.751  38.412 -21.712  1.00  0.930          N  
ATOM   7988  CA  ALA A 515      55.794  39.269 -22.187  1.00  1.000          C  
ATOM   7989  C   ALA A 515      55.888  39.169 -23.685  1.00  1.170          C  
ATOM   7990  O   ALA A 515      55.747  38.095 -24.271  1.00  2.080          O  
ATOM   7991  CB  ALA A 515      57.114  38.883 -21.546  1.00  1.370          C  
ATOM   7992  H   ALA A 515      54.993  37.660 -21.093  1.00  1.120          H  
ATOM   7993  HA  ALA A 515      55.546  40.298 -21.920  1.00  1.200          H  
ATOM   7994 1HB  ALA A 515      57.898  39.549 -21.906  1.00  1.650          H  
ATOM   7995 2HB  ALA A 515      57.031  38.968 -20.464  1.00  1.650          H  
ATOM   7996 3HB  ALA A 515      57.357  37.855 -21.816  1.00  1.650          H  
ATOM   7997  N   GLY A 516      56.200  40.274 -24.303  1.00  0.710          N  
ATOM   7998  CA  GLY A 516      56.342  40.331 -25.740  1.00  0.790          C  
ATOM   7999  C   GLY A 516      56.801  41.713 -26.098  1.00  0.540          C  
ATOM   8000  O   GLY A 516      57.015  42.547 -25.208  1.00  0.590          O  
ATOM   8001  H   GLY A 516      56.321  41.115 -23.760  1.00  0.850          H  
ATOM   8002 1HA  GLY A 516      57.061  39.584 -26.078  1.00  0.950          H  
ATOM   8003 2HA  GLY A 516      55.385  40.112 -26.217  1.00  0.950          H  
ATOM   8004  N   PHE A 517      56.939  41.976 -27.382  1.00  0.520          N  
ATOM   8005  CA  PHE A 517      57.435  43.269 -27.815  1.00  0.480          C  
ATOM   8006  C   PHE A 517      56.486  44.429 -27.579  1.00  0.480          C  
ATOM   8007  O   PHE A 517      56.937  45.567 -27.418  1.00  0.470          O  
ATOM   8008  CB  PHE A 517      57.903  43.213 -29.259  1.00  0.690          C  
ATOM   8009  CG  PHE A 517      59.312  42.726 -29.438  1.00  0.690          C  
ATOM   8010  CD1 PHE A 517      59.615  41.431 -29.786  1.00  0.690          C  
ATOM   8011  CD2 PHE A 517      60.358  43.624 -29.262  1.00  0.690          C  
ATOM   8012  CE1 PHE A 517      60.931  41.059 -29.947  1.00  0.690          C  
ATOM   8013  CE2 PHE A 517      61.649  43.263 -29.426  1.00  0.690          C  
ATOM   8014  CZ  PHE A 517      61.947  41.982 -29.768  1.00  0.690          C  
ATOM   8015  H   PHE A 517      56.713  41.259 -28.064  1.00  0.620          H  
ATOM   8016  HA  PHE A 517      58.322  43.477 -27.229  1.00  0.580          H  
ATOM   8017 1HB  PHE A 517      57.248  42.560 -29.844  1.00  0.830          H  
ATOM   8018 2HB  PHE A 517      57.839  44.162 -29.675  1.00  0.830          H  
ATOM   8019  HD1 PHE A 517      58.810  40.697 -29.939  1.00  0.830          H  
ATOM   8020  HD2 PHE A 517      60.135  44.636 -28.988  1.00  0.830          H  
ATOM   8021  HE1 PHE A 517      61.174  40.030 -30.221  1.00  0.830          H  
ATOM   8022  HE2 PHE A 517      62.442  44.000 -29.286  1.00  0.830          H  
ATOM   8023  HZ  PHE A 517      62.988  41.686 -29.899  1.00  0.830          H  
ATOM   8024  N   ARG A 518      55.182  44.182 -27.542  1.00  0.490          N  
ATOM   8025  CA  ARG A 518      54.288  45.298 -27.316  1.00  0.510          C  
ATOM   8026  C   ARG A 518      54.462  45.757 -25.871  1.00  0.570          C  
ATOM   8027  O   ARG A 518      54.423  46.953 -25.581  1.00  0.560          O  
ATOM   8028  CB  ARG A 518      52.865  44.947 -27.659  1.00  0.710          C  
ATOM   8029  CG  ARG A 518      51.977  46.132 -27.733  1.00  0.710          C  
ATOM   8030  CD  ARG A 518      50.714  45.861 -28.455  1.00  0.710          C  
ATOM   8031  NE  ARG A 518      49.977  47.068 -28.553  1.00  0.710          N  
ATOM   8032  CZ  ARG A 518      49.089  47.540 -27.637  1.00  0.710          C  
ATOM   8033  NH1 ARG A 518      48.760  46.838 -26.549  1.00  0.710          N  
ATOM   8034  NH2 ARG A 518      48.545  48.726 -27.825  1.00  0.710          N  
ATOM   8035  H   ARG A 518      54.818  43.246 -27.679  1.00  0.590          H  
ATOM   8036  HA  ARG A 518      54.580  46.118 -27.969  1.00  0.610          H  
ATOM   8037 1HB  ARG A 518      52.822  44.417 -28.589  1.00  0.850          H  
ATOM   8038 2HB  ARG A 518      52.479  44.306 -26.893  1.00  0.850          H  
ATOM   8039 1HG  ARG A 518      51.731  46.462 -26.724  1.00  0.850          H  
ATOM   8040 2HG  ARG A 518      52.489  46.942 -28.261  1.00  0.850          H  
ATOM   8041 1HD  ARG A 518      50.940  45.529 -29.467  1.00  0.850          H  
ATOM   8042 2HD  ARG A 518      50.126  45.121 -27.980  1.00  0.850          H  
ATOM   8043  HE  ARG A 518      50.210  47.651 -29.384  1.00  0.850          H  
ATOM   8044 1HH1 ARG A 518      49.142  45.891 -26.379  1.00  0.850          H  
ATOM   8045 2HH1 ARG A 518      48.104  47.218 -25.885  1.00  0.850          H  
ATOM   8046 1HH2 ARG A 518      48.802  49.275 -28.642  1.00  0.850          H  
ATOM   8047 2HH2 ARG A 518      47.906  49.092 -27.147  1.00  0.850          H  
ATOM   8048  N   ASP A 519      54.639  44.793 -24.955  1.00  0.650          N  
ATOM   8049  CA  ASP A 519      54.841  45.082 -23.535  1.00  0.690          C  
ATOM   8050  C   ASP A 519      56.123  45.915 -23.377  1.00  0.660          C  
ATOM   8051  O   ASP A 519      56.163  46.858 -22.579  1.00  0.650          O  
ATOM   8052  CB  ASP A 519      54.930  43.755 -22.762  1.00  0.950          C  
ATOM   8053  CG  ASP A 519      54.878  43.871 -21.239  1.00  0.950          C  
ATOM   8054  OD1 ASP A 519      53.876  44.294 -20.725  1.00  0.950          O  
ATOM   8055  OD2 ASP A 519      55.848  43.512 -20.594  1.00  0.950          O  
ATOM   8056  H   ASP A 519      54.617  43.832 -25.259  1.00  0.780          H  
ATOM   8057  HA  ASP A 519      53.997  45.659 -23.165  1.00  0.830          H  
ATOM   8058 1HB  ASP A 519      54.121  43.095 -23.086  1.00  1.140          H  
ATOM   8059 2HB  ASP A 519      55.862  43.265 -23.026  1.00  1.140          H  
ATOM   8060  N   ILE A 520      57.152  45.601 -24.185  1.00  0.660          N  
ATOM   8061  CA  ILE A 520      58.392  46.368 -24.142  1.00  0.660          C  
ATOM   8062  C   ILE A 520      58.111  47.809 -24.574  1.00  0.640          C  
ATOM   8063  O   ILE A 520      58.565  48.757 -23.928  1.00  0.680          O  
ATOM   8064  CB  ILE A 520      59.509  45.753 -25.021  1.00  0.920          C  
ATOM   8065  CG1 ILE A 520      59.937  44.384 -24.431  1.00  0.920          C  
ATOM   8066  CG2 ILE A 520      60.730  46.723 -25.060  1.00  0.920          C  
ATOM   8067  CD1 ILE A 520      60.813  43.533 -25.354  1.00  0.920          C  
ATOM   8068  H   ILE A 520      57.063  44.769 -24.778  1.00  0.790          H  
ATOM   8069  HA  ILE A 520      58.750  46.384 -23.111  1.00  0.790          H  
ATOM   8070  HB  ILE A 520      59.141  45.586 -26.031  1.00  1.110          H  
ATOM   8071 1HG1 ILE A 520      60.483  44.562 -23.505  1.00  1.110          H  
ATOM   8072 2HG1 ILE A 520      59.039  43.811 -24.199  1.00  1.110          H  
ATOM   8073 1HG2 ILE A 520      61.517  46.298 -25.645  1.00  1.110          H  
ATOM   8074 2HG2 ILE A 520      60.451  47.686 -25.490  1.00  1.110          H  
ATOM   8075 3HG2 ILE A 520      61.101  46.884 -24.043  1.00  1.110          H  
ATOM   8076 1HD1 ILE A 520      61.054  42.598 -24.852  1.00  1.110          H  
ATOM   8077 2HD1 ILE A 520      60.295  43.314 -26.270  1.00  1.110          H  
ATOM   8078 3HD1 ILE A 520      61.722  44.052 -25.581  1.00  1.110          H  
ATOM   8079  N   LEU A 521      57.370  48.007 -25.667  1.00  0.600          N  
ATOM   8080  CA  LEU A 521      57.080  49.388 -26.057  1.00  0.600          C  
ATOM   8081  C   LEU A 521      56.291  50.139 -24.996  1.00  0.630          C  
ATOM   8082  O   LEU A 521      56.554  51.316 -24.745  1.00  0.690          O  
ATOM   8083  CB  LEU A 521      56.269  49.446 -27.356  1.00  0.840          C  
ATOM   8084  CG  LEU A 521      56.991  49.056 -28.599  1.00  0.840          C  
ATOM   8085  CD1 LEU A 521      56.025  48.940 -29.756  1.00  0.840          C  
ATOM   8086  CD2 LEU A 521      58.049  50.111 -28.924  1.00  0.840          C  
ATOM   8087  H   LEU A 521      57.046  47.205 -26.221  1.00  0.720          H  
ATOM   8088  HA  LEU A 521      58.025  49.900 -26.173  1.00  0.720          H  
ATOM   8089 1HB  LEU A 521      55.410  48.779 -27.247  1.00  1.010          H  
ATOM   8090 2HB  LEU A 521      55.896  50.462 -27.485  1.00  1.010          H  
ATOM   8091  HG  LEU A 521      57.437  48.101 -28.442  1.00  1.010          H  
ATOM   8092 1HD1 LEU A 521      56.564  48.644 -30.658  1.00  1.010          H  
ATOM   8093 2HD1 LEU A 521      55.266  48.189 -29.526  1.00  1.010          H  
ATOM   8094 3HD1 LEU A 521      55.546  49.904 -29.919  1.00  1.010          H  
ATOM   8095 1HD2 LEU A 521      58.560  49.814 -29.806  1.00  1.010          H  
ATOM   8096 2HD2 LEU A 521      57.574  51.079 -29.086  1.00  1.010          H  
ATOM   8097 3HD2 LEU A 521      58.758  50.196 -28.137  1.00  1.010          H  
ATOM   8098  N   LEU A 522      55.341  49.474 -24.359  1.00  0.620          N  
ATOM   8099  CA  LEU A 522      54.549  50.121 -23.329  1.00  0.650          C  
ATOM   8100  C   LEU A 522      55.387  50.501 -22.090  1.00  0.700          C  
ATOM   8101  O   LEU A 522      55.160  51.555 -21.489  1.00  0.740          O  
ATOM   8102  CB  LEU A 522      53.387  49.192 -22.943  1.00  0.900          C  
ATOM   8103  CG  LEU A 522      52.288  48.956 -24.061  1.00  0.900          C  
ATOM   8104  CD1 LEU A 522      51.360  47.836 -23.623  1.00  0.900          C  
ATOM   8105  CD2 LEU A 522      51.481  50.228 -24.313  1.00  0.900          C  
ATOM   8106  H   LEU A 522      55.133  48.507 -24.633  1.00  0.740          H  
ATOM   8107  HA  LEU A 522      54.151  51.041 -23.741  1.00  0.780          H  
ATOM   8108 1HB  LEU A 522      53.806  48.221 -22.682  1.00  1.080          H  
ATOM   8109 2HB  LEU A 522      52.895  49.600 -22.063  1.00  1.080          H  
ATOM   8110  HG  LEU A 522      52.771  48.658 -24.986  1.00  1.080          H  
ATOM   8111 1HD1 LEU A 522      50.616  47.659 -24.396  1.00  1.080          H  
ATOM   8112 2HD1 LEU A 522      51.937  46.926 -23.468  1.00  1.080          H  
ATOM   8113 3HD1 LEU A 522      50.861  48.112 -22.695  1.00  1.080          H  
ATOM   8114 1HD2 LEU A 522      50.738  50.029 -25.085  1.00  1.080          H  
ATOM   8115 2HD2 LEU A 522      50.980  50.532 -23.395  1.00  1.080          H  
ATOM   8116 3HD2 LEU A 522      52.129  51.028 -24.650  1.00  1.080          H  
ATOM   8117  N   ARG A 523      56.359  49.656 -21.710  1.00  0.700          N  
ATOM   8118  CA  ARG A 523      57.182  49.915 -20.524  1.00  0.760          C  
ATOM   8119  C   ARG A 523      58.516  50.656 -20.738  1.00  0.750          C  
ATOM   8120  O   ARG A 523      58.895  51.486 -19.909  1.00  0.780          O  
ATOM   8121  CB  ARG A 523      57.550  48.601 -19.867  1.00  1.040          C  
ATOM   8122  CG  ARG A 523      56.446  47.863 -19.162  1.00  1.040          C  
ATOM   8123  CD  ARG A 523      56.991  46.681 -18.434  1.00  1.040          C  
ATOM   8124  NE  ARG A 523      57.362  45.591 -19.348  1.00  1.040          N  
ATOM   8125  CZ  ARG A 523      58.605  45.223 -19.738  1.00  1.040          C  
ATOM   8126  NH1 ARG A 523      59.696  45.858 -19.331  1.00  1.040          N  
ATOM   8127  NH2 ARG A 523      58.694  44.187 -20.555  1.00  1.040          N  
ATOM   8128  H   ARG A 523      56.460  48.770 -22.214  1.00  0.840          H  
ATOM   8129  HA  ARG A 523      56.579  50.499 -19.831  1.00  0.910          H  
ATOM   8130 1HB  ARG A 523      57.933  47.938 -20.643  1.00  1.250          H  
ATOM   8131 2HB  ARG A 523      58.356  48.769 -19.158  1.00  1.250          H  
ATOM   8132 1HG  ARG A 523      55.950  48.521 -18.453  1.00  1.250          H  
ATOM   8133 2HG  ARG A 523      55.723  47.505 -19.903  1.00  1.250          H  
ATOM   8134 1HD  ARG A 523      57.859  46.968 -17.852  1.00  1.250          H  
ATOM   8135 2HD  ARG A 523      56.221  46.303 -17.763  1.00  1.250          H  
ATOM   8136  HE  ARG A 523      56.595  44.997 -19.714  1.00  1.250          H  
ATOM   8137 1HH1 ARG A 523      59.627  46.646 -18.711  1.00  1.250          H  
ATOM   8138 2HH1 ARG A 523      60.614  45.546 -19.643  1.00  1.250          H  
ATOM   8139 1HH2 ARG A 523      57.810  43.721 -20.837  1.00  1.250          H  
ATOM   8140 2HH2 ARG A 523      59.588  43.860 -20.881  1.00  1.250          H  
ATOM   8141  N   GLU A 524      59.249  50.331 -21.805  1.00  0.710          N  
ATOM   8142  CA  GLU A 524      60.575  50.898 -22.068  1.00  0.720          C  
ATOM   8143  C   GLU A 524      60.596  51.852 -23.269  1.00  0.710          C  
ATOM   8144  O   GLU A 524      61.480  52.705 -23.384  1.00  0.850          O  
ATOM   8145  CB  GLU A 524      61.595  49.786 -22.302  1.00  1.000          C  
ATOM   8146  CG  GLU A 524      61.775  48.819 -21.137  1.00  1.000          C  
ATOM   8147  CD  GLU A 524      62.856  47.790 -21.390  1.00  1.000          C  
ATOM   8148  OE1 GLU A 524      63.580  47.943 -22.347  1.00  1.000          O  
ATOM   8149  OE2 GLU A 524      62.953  46.855 -20.628  1.00  1.000          O  
ATOM   8150  H   GLU A 524      58.893  49.645 -22.455  1.00  0.850          H  
ATOM   8151  HA  GLU A 524      60.882  51.464 -21.190  1.00  0.860          H  
ATOM   8152 1HB  GLU A 524      61.315  49.217 -23.190  1.00  1.200          H  
ATOM   8153 2HB  GLU A 524      62.560  50.240 -22.488  1.00  1.200          H  
ATOM   8154 1HG  GLU A 524      62.022  49.387 -20.242  1.00  1.200          H  
ATOM   8155 2HG  GLU A 524      60.828  48.308 -20.962  1.00  1.200          H  
ATOM   8156  N   GLY A 525      59.645  51.679 -24.179  1.00  0.670          N  
ATOM   8157  CA  GLY A 525      59.538  52.487 -25.390  1.00  0.640          C  
ATOM   8158  C   GLY A 525      60.369  51.937 -26.555  1.00  0.610          C  
ATOM   8159  O   GLY A 525      60.999  50.880 -26.427  1.00  0.630          O  
ATOM   8160  H   GLY A 525      58.984  50.911 -24.033  1.00  0.800          H  
ATOM   8161 1HA  GLY A 525      58.486  52.527 -25.664  1.00  0.770          H  
ATOM   8162 2HA  GLY A 525      59.849  53.505 -25.160  1.00  0.770          H  
ATOM   8163  N   PRO A 526      60.315  52.605 -27.730  1.00  0.580          N  
ATOM   8164  CA  PRO A 526      61.022  52.309 -28.976  1.00  0.560          C  
ATOM   8165  C   PRO A 526      62.528  52.085 -28.819  1.00  0.580          C  
ATOM   8166  O   PRO A 526      63.125  51.296 -29.559  1.00  0.570          O  
ATOM   8167  CB  PRO A 526      60.726  53.553 -29.797  1.00  0.840          C  
ATOM   8168  CG  PRO A 526      59.392  54.022 -29.316  1.00  0.840          C  
ATOM   8169  CD  PRO A 526      59.415  53.788 -27.843  1.00  0.840          C  
ATOM   8170  HA  PRO A 526      60.555  51.438 -29.455  1.00  0.670          H  
ATOM   8171 1HB  PRO A 526      61.502  54.301 -29.596  1.00  1.010          H  
ATOM   8172 2HB  PRO A 526      60.753  53.334 -30.869  1.00  1.010          H  
ATOM   8173 1HG  PRO A 526      59.246  55.082 -29.584  1.00  1.010          H  
ATOM   8174 2HG  PRO A 526      58.588  53.465 -29.824  1.00  1.010          H  
ATOM   8175 1HD  PRO A 526      59.846  54.664 -27.326  1.00  1.010          H  
ATOM   8176 2HD  PRO A 526      58.384  53.577 -27.536  1.00  1.010          H  
ATOM   8177  N   GLU A 527      63.162  52.783 -27.879  1.00  0.610          N  
ATOM   8178  CA  GLU A 527      64.583  52.587 -27.671  1.00  0.640          C  
ATOM   8179  C   GLU A 527      64.844  51.232 -27.006  1.00  0.650          C  
ATOM   8180  O   GLU A 527      65.703  50.472 -27.461  1.00  0.660          O  
ATOM   8181  CB  GLU A 527      65.133  53.779 -26.907  1.00  0.880          C  
ATOM   8182  CG  GLU A 527      65.112  55.072 -27.768  1.00  0.880          C  
ATOM   8183  CD  GLU A 527      63.712  55.684 -27.950  1.00  0.880          C  
ATOM   8184  OE1 GLU A 527      62.831  55.349 -27.177  1.00  0.880          O  
ATOM   8185  OE2 GLU A 527      63.527  56.463 -28.879  1.00  0.880          O  
ATOM   8186  H   GLU A 527      62.695  53.501 -27.313  1.00  0.730          H  
ATOM   8187  HA  GLU A 527      65.071  52.573 -28.647  1.00  0.770          H  
ATOM   8188 1HB  GLU A 527      64.541  53.947 -26.007  1.00  1.060          H  
ATOM   8189 2HB  GLU A 527      66.159  53.580 -26.601  1.00  1.060          H  
ATOM   8190 1HG  GLU A 527      65.760  55.814 -27.303  1.00  1.060          H  
ATOM   8191 2HG  GLU A 527      65.523  54.840 -28.750  1.00  1.060          H  
ATOM   8192  N   GLY A 528      64.094  50.920 -25.942  1.00  0.660          N  
ATOM   8193  CA  GLY A 528      64.227  49.626 -25.265  1.00  0.660          C  
ATOM   8194  C   GLY A 528      63.899  48.488 -26.225  1.00  0.630          C  
ATOM   8195  O   GLY A 528      64.532  47.430 -26.197  1.00  0.640          O  
ATOM   8196  H   GLY A 528      63.431  51.606 -25.597  1.00  0.790          H  
ATOM   8197 1HA  GLY A 528      65.235  49.504 -24.888  1.00  0.790          H  
ATOM   8198 2HA  GLY A 528      63.555  49.586 -24.414  1.00  0.790          H  
ATOM   8199  N   PHE A 529      62.916  48.730 -27.084  1.00  0.610          N  
ATOM   8200  CA  PHE A 529      62.450  47.813 -28.106  1.00  0.580          C  
ATOM   8201  C   PHE A 529      63.582  47.451 -29.052  1.00  0.580          C  
ATOM   8202  O   PHE A 529      63.858  46.267 -29.275  1.00  0.580          O  
ATOM   8203  CB  PHE A 529      61.326  48.523 -28.805  1.00  0.820          C  
ATOM   8204  CG  PHE A 529      60.641  47.918 -29.899  1.00  0.820          C  
ATOM   8205  CD1 PHE A 529      59.578  47.109 -29.672  1.00  0.820          C  
ATOM   8206  CD2 PHE A 529      60.999  48.209 -31.180  1.00  0.820          C  
ATOM   8207  CE1 PHE A 529      58.855  46.623 -30.711  1.00  0.820          C  
ATOM   8208  CE2 PHE A 529      60.291  47.703 -32.199  1.00  0.820          C  
ATOM   8209  CZ  PHE A 529      59.202  46.917 -31.960  1.00  0.820          C  
ATOM   8210  H   PHE A 529      62.422  49.624 -26.987  1.00  0.730          H  
ATOM   8211  HA  PHE A 529      62.088  46.902 -27.647  1.00  0.700          H  
ATOM   8212 1HB  PHE A 529      60.584  48.774 -28.053  1.00  0.990          H  
ATOM   8213 2HB  PHE A 529      61.700  49.434 -29.159  1.00  0.990          H  
ATOM   8214  HD1 PHE A 529      59.285  46.886 -28.638  1.00  0.990          H  
ATOM   8215  HD2 PHE A 529      61.850  48.868 -31.373  1.00  0.990          H  
ATOM   8216  HE1 PHE A 529      57.993  46.020 -30.538  1.00  0.990          H  
ATOM   8217  HE2 PHE A 529      60.571  47.938 -33.208  1.00  0.990          H  
ATOM   8218  HZ  PHE A 529      58.611  46.528 -32.785  1.00  0.990          H  
ATOM   8219  N   ALA A 530      64.247  48.470 -29.617  1.00  0.590          N  
ATOM   8220  CA  ALA A 530      65.366  48.222 -30.510  1.00  0.590          C  
ATOM   8221  C   ALA A 530      66.497  47.488 -29.780  1.00  0.600          C  
ATOM   8222  O   ALA A 530      67.132  46.593 -30.356  1.00  0.600          O  
ATOM   8223  CB  ALA A 530      65.862  49.534 -31.088  1.00  0.830          C  
ATOM   8224  H   ALA A 530      63.954  49.436 -29.430  1.00  0.710          H  
ATOM   8225  HA  ALA A 530      65.017  47.585 -31.321  1.00  0.710          H  
ATOM   8226 1HB  ALA A 530      66.684  49.348 -31.775  1.00  0.990          H  
ATOM   8227 2HB  ALA A 530      65.047  50.028 -31.619  1.00  0.990          H  
ATOM   8228 3HB  ALA A 530      66.204  50.178 -30.274  1.00  0.990          H  
ATOM   8229  N   ARG A 531      66.753  47.846 -28.507  1.00  0.620          N  
ATOM   8230  CA  ARG A 531      67.806  47.167 -27.759  1.00  0.640          C  
ATOM   8231  C   ARG A 531      67.460  45.695 -27.586  1.00  0.640          C  
ATOM   8232  O   ARG A 531      68.323  44.825 -27.754  1.00  0.640          O  
ATOM   8233  CB  ARG A 531      68.040  47.785 -26.383  1.00  0.890          C  
ATOM   8234  CG  ARG A 531      68.708  49.160 -26.380  1.00  0.890          C  
ATOM   8235  CD  ARG A 531      69.212  49.546 -25.013  1.00  0.890          C  
ATOM   8236  NE  ARG A 531      68.145  49.697 -23.999  1.00  0.890          N  
ATOM   8237  CZ  ARG A 531      67.449  50.832 -23.727  1.00  0.890          C  
ATOM   8238  NH1 ARG A 531      67.671  51.944 -24.399  1.00  0.890          N  
ATOM   8239  NH2 ARG A 531      66.534  50.816 -22.762  1.00  0.890          N  
ATOM   8240  H   ARG A 531      66.232  48.620 -28.081  1.00  0.740          H  
ATOM   8241  HA  ARG A 531      68.732  47.241 -28.325  1.00  0.770          H  
ATOM   8242 1HB  ARG A 531      67.086  47.893 -25.876  1.00  1.070          H  
ATOM   8243 2HB  ARG A 531      68.653  47.113 -25.785  1.00  1.070          H  
ATOM   8244 1HG  ARG A 531      69.552  49.151 -27.067  1.00  1.070          H  
ATOM   8245 2HG  ARG A 531      67.993  49.907 -26.704  1.00  1.070          H  
ATOM   8246 1HD  ARG A 531      69.891  48.768 -24.665  1.00  1.070          H  
ATOM   8247 2HD  ARG A 531      69.761  50.481 -25.082  1.00  1.070          H  
ATOM   8248  HE  ARG A 531      67.925  48.882 -23.440  1.00  1.070          H  
ATOM   8249 1HH1 ARG A 531      68.364  51.969 -25.131  1.00  1.070          H  
ATOM   8250 2HH1 ARG A 531      67.152  52.781 -24.173  1.00  1.070          H  
ATOM   8251 1HH2 ARG A 531      66.367  49.962 -22.236  1.00  1.070          H  
ATOM   8252 2HH2 ARG A 531      66.007  51.650 -22.544  1.00  1.070          H  
ATOM   8253  N   ALA A 532      66.191  45.408 -27.276  1.00  0.630          N  
ATOM   8254  CA  ALA A 532      65.763  44.037 -27.100  1.00  0.630          C  
ATOM   8255  C   ALA A 532      65.990  43.242 -28.367  1.00  0.610          C  
ATOM   8256  O   ALA A 532      66.500  42.131 -28.298  1.00  0.620          O  
ATOM   8257  CB  ALA A 532      64.300  43.989 -26.713  1.00  0.880          C  
ATOM   8258  H   ALA A 532      65.531  46.170 -27.096  1.00  0.760          H  
ATOM   8259  HA  ALA A 532      66.359  43.593 -26.306  1.00  0.760          H  
ATOM   8260 1HB  ALA A 532      63.990  42.958 -26.567  1.00  1.060          H  
ATOM   8261 2HB  ALA A 532      64.159  44.553 -25.790  1.00  1.060          H  
ATOM   8262 3HB  ALA A 532      63.710  44.438 -27.495  1.00  1.060          H  
ATOM   8263  N   VAL A 533      65.726  43.834 -29.533  1.00  0.590          N  
ATOM   8264  CA  VAL A 533      65.945  43.094 -30.770  1.00  0.570          C  
ATOM   8265  C   VAL A 533      67.422  42.755 -30.912  1.00  0.590          C  
ATOM   8266  O   VAL A 533      67.786  41.621 -31.223  1.00  0.590          O  
ATOM   8267  CB  VAL A 533      65.506  43.900 -32.012  1.00  0.810          C  
ATOM   8268  CG1 VAL A 533      65.922  43.171 -33.294  1.00  0.810          C  
ATOM   8269  CG2 VAL A 533      64.035  44.097 -32.003  1.00  0.810          C  
ATOM   8270  H   VAL A 533      65.284  44.761 -29.527  1.00  0.710          H  
ATOM   8271  HA  VAL A 533      65.374  42.167 -30.724  1.00  0.680          H  
ATOM   8272  HB  VAL A 533      66.000  44.874 -32.003  1.00  0.970          H  
ATOM   8273 1HG1 VAL A 533      65.601  43.749 -34.153  1.00  0.970          H  
ATOM   8274 2HG1 VAL A 533      67.004  43.046 -33.335  1.00  0.970          H  
ATOM   8275 3HG1 VAL A 533      65.453  42.196 -33.333  1.00  0.970          H  
ATOM   8276 1HG2 VAL A 533      63.767  44.673 -32.883  1.00  0.970          H  
ATOM   8277 2HG2 VAL A 533      63.539  43.133 -32.025  1.00  0.970          H  
ATOM   8278 3HG2 VAL A 533      63.742  44.635 -31.116  1.00  0.970          H  
ATOM   8279  N   ARG A 534      68.287  43.742 -30.668  1.00  0.600          N  
ATOM   8280  CA  ARG A 534      69.726  43.540 -30.794  1.00  0.610          C  
ATOM   8281  C   ARG A 534      70.246  42.442 -29.868  1.00  0.650          C  
ATOM   8282  O   ARG A 534      71.198  41.735 -30.206  1.00  0.680          O  
ATOM   8283  CB  ARG A 534      70.478  44.831 -30.522  1.00  0.850          C  
ATOM   8284  CG  ARG A 534      70.317  45.893 -31.599  1.00  0.850          C  
ATOM   8285  CD  ARG A 534      71.000  47.153 -31.243  1.00  0.850          C  
ATOM   8286  NE  ARG A 534      72.449  46.976 -31.165  1.00  0.850          N  
ATOM   8287  CZ  ARG A 534      73.316  47.854 -30.615  1.00  0.850          C  
ATOM   8288  NH1 ARG A 534      72.884  48.980 -30.087  1.00  0.850          N  
ATOM   8289  NH2 ARG A 534      74.613  47.583 -30.622  1.00  0.850          N  
ATOM   8290  H   ARG A 534      67.918  44.668 -30.423  1.00  0.720          H  
ATOM   8291  HA  ARG A 534      69.931  43.241 -31.822  1.00  0.730          H  
ATOM   8292 1HB  ARG A 534      70.128  45.259 -29.584  1.00  1.020          H  
ATOM   8293 2HB  ARG A 534      71.537  44.615 -30.404  1.00  1.020          H  
ATOM   8294 1HG  ARG A 534      70.721  45.532 -32.546  1.00  1.020          H  
ATOM   8295 2HG  ARG A 534      69.266  46.106 -31.714  1.00  1.020          H  
ATOM   8296 1HD  ARG A 534      70.785  47.907 -32.009  1.00  1.020          H  
ATOM   8297 2HD  ARG A 534      70.633  47.495 -30.277  1.00  1.020          H  
ATOM   8298  HE  ARG A 534      72.839  46.134 -31.569  1.00  1.020          H  
ATOM   8299 1HH1 ARG A 534      71.901  49.201 -30.087  1.00  1.020          H  
ATOM   8300 2HH1 ARG A 534      73.546  49.635 -29.696  1.00  1.020          H  
ATOM   8301 1HH2 ARG A 534      74.953  46.731 -31.041  1.00  1.020          H  
ATOM   8302 2HH2 ARG A 534      75.277  48.249 -30.244  1.00  1.020          H  
ATOM   8303  N   ASN A 535      69.616  42.278 -28.709  1.00  0.660          N  
ATOM   8304  CA  ASN A 535      70.048  41.279 -27.753  1.00  0.700          C  
ATOM   8305  C   ASN A 535      69.395  39.897 -27.919  1.00  0.750          C  
ATOM   8306  O   ASN A 535      69.643  39.005 -27.104  1.00  0.960          O  
ATOM   8307  CB  ASN A 535      69.805  41.798 -26.353  1.00  0.960          C  
ATOM   8308  CG  ASN A 535      70.719  42.939 -26.001  1.00  0.960          C  
ATOM   8309  OD1 ASN A 535      71.877  42.999 -26.434  1.00  0.960          O  
ATOM   8310  ND2 ASN A 535      70.221  43.855 -25.216  1.00  0.960          N  
ATOM   8311  H   ASN A 535      68.860  42.923 -28.451  1.00  0.790          H  
ATOM   8312  HA  ASN A 535      71.119  41.136 -27.884  1.00  0.840          H  
ATOM   8313 1HB  ASN A 535      68.770  42.144 -26.282  1.00  1.160          H  
ATOM   8314 2HB  ASN A 535      69.938  40.997 -25.631  1.00  1.160          H  
ATOM   8315 1HD2 ASN A 535      70.780  44.637 -24.947  1.00  1.160          H  
ATOM   8316 2HD2 ASN A 535      69.282  43.775 -24.884  1.00  1.160          H  
ATOM   8317  N   HIS A 536      68.583  39.687 -28.955  1.00  0.610          N  
ATOM   8318  CA  HIS A 536      67.961  38.382 -29.142  1.00  0.630          C  
ATOM   8319  C   HIS A 536      68.816  37.536 -30.103  1.00  0.660          C  
ATOM   8320  O   HIS A 536      69.070  37.970 -31.223  1.00  0.770          O  
ATOM   8321  CB  HIS A 536      66.516  38.526 -29.647  1.00  0.870          C  
ATOM   8322  CG  HIS A 536      65.550  39.100 -28.614  1.00  0.870          C  
ATOM   8323  ND1 HIS A 536      64.209  39.268 -28.871  1.00  0.870          N  
ATOM   8324  CD2 HIS A 536      65.734  39.501 -27.329  1.00  0.870          C  
ATOM   8325  CE1 HIS A 536      63.614  39.759 -27.795  1.00  0.870          C  
ATOM   8326  NE2 HIS A 536      64.513  39.907 -26.853  1.00  0.870          N  
ATOM   8327  H   HIS A 536      68.388  40.441 -29.627  1.00  0.730          H  
ATOM   8328  HA  HIS A 536      67.893  37.906 -28.178  1.00  0.760          H  
ATOM   8329 1HB  HIS A 536      66.502  39.184 -30.521  1.00  1.050          H  
ATOM   8330 2HB  HIS A 536      66.140  37.549 -29.965  1.00  1.050          H  
ATOM   8331  HD2 HIS A 536      66.670  39.506 -26.771  1.00  1.050          H  
ATOM   8332  HE1 HIS A 536      62.557  39.995 -27.698  1.00  1.050          H  
ATOM   8333  HE2 HIS A 536      64.342  40.258 -25.924  1.00  1.050          H  
ATOM   8334  N   PRO A 537      69.362  36.370 -29.666  1.00  0.700          N  
ATOM   8335  CA  PRO A 537      70.248  35.515 -30.449  1.00  0.750          C  
ATOM   8336  C   PRO A 537      69.633  34.829 -31.679  1.00  0.690          C  
ATOM   8337  O   PRO A 537      70.375  34.446 -32.586  1.00  0.740          O  
ATOM   8338  CB  PRO A 537      70.693  34.466 -29.417  1.00  1.120          C  
ATOM   8339  CG  PRO A 537      69.588  34.425 -28.386  1.00  1.120          C  
ATOM   8340  CD  PRO A 537      69.044  35.838 -28.320  1.00  1.120          C  
ATOM   8341  HA  PRO A 537      71.112  36.119 -30.761  1.00  0.900          H  
ATOM   8342 1HB  PRO A 537      70.838  33.495 -29.917  1.00  1.350          H  
ATOM   8343 2HB  PRO A 537      71.664  34.753 -28.989  1.00  1.350          H  
ATOM   8344 1HG  PRO A 537      68.821  33.691 -28.682  1.00  1.350          H  
ATOM   8345 2HG  PRO A 537      69.988  34.087 -27.418  1.00  1.350          H  
ATOM   8346 1HD  PRO A 537      67.950  35.758 -28.172  1.00  1.350          H  
ATOM   8347 2HD  PRO A 537      69.548  36.423 -27.529  1.00  1.350          H  
ATOM   8348  N   GLY A 538      68.303  34.644 -31.732  1.00  0.630          N  
ATOM   8349  CA  GLY A 538      67.709  34.002 -32.891  1.00  0.630          C  
ATOM   8350  C   GLY A 538      67.173  35.022 -33.878  1.00  0.590          C  
ATOM   8351  O   GLY A 538      67.350  36.230 -33.715  1.00  0.590          O  
ATOM   8352  H   GLY A 538      67.638  34.892 -30.992  1.00  0.760          H  
ATOM   8353 1HA  GLY A 538      68.447  33.372 -33.384  1.00  0.760          H  
ATOM   8354 2HA  GLY A 538      66.905  33.346 -32.567  1.00  0.760          H  
ATOM   8355  N   LEU A 539      66.498  34.521 -34.898  1.00  0.570          N  
ATOM   8356  CA  LEU A 539      65.903  35.350 -35.918  1.00  0.550          C  
ATOM   8357  C   LEU A 539      64.478  35.667 -35.499  1.00  0.540          C  
ATOM   8358  O   LEU A 539      63.732  34.783 -35.053  1.00  0.550          O  
ATOM   8359  CB  LEU A 539      65.929  34.585 -37.254  1.00  0.780          C  
ATOM   8360  CG  LEU A 539      65.368  35.270 -38.501  1.00  0.780          C  
ATOM   8361  CD1 LEU A 539      66.272  36.474 -38.886  1.00  0.780          C  
ATOM   8362  CD2 LEU A 539      65.281  34.220 -39.618  1.00  0.780          C  
ATOM   8363  H   LEU A 539      66.416  33.508 -34.986  1.00  0.680          H  
ATOM   8364  HA  LEU A 539      66.465  36.281 -35.995  1.00  0.660          H  
ATOM   8365 1HB  LEU A 539      66.964  34.323 -37.468  1.00  0.930          H  
ATOM   8366 2HB  LEU A 539      65.381  33.659 -37.126  1.00  0.930          H  
ATOM   8367  HG  LEU A 539      64.364  35.659 -38.301  1.00  0.930          H  
ATOM   8368 1HD1 LEU A 539      65.883  36.941 -39.758  1.00  0.930          H  
ATOM   8369 2HD1 LEU A 539      66.301  37.203 -38.082  1.00  0.930          H  
ATOM   8370 3HD1 LEU A 539      67.285  36.133 -39.089  1.00  0.930          H  
ATOM   8371 1HD2 LEU A 539      64.884  34.678 -40.514  1.00  0.930          H  
ATOM   8372 2HD2 LEU A 539      66.264  33.819 -39.822  1.00  0.930          H  
ATOM   8373 3HD2 LEU A 539      64.622  33.404 -39.301  1.00  0.930          H  
ATOM   8374  N   LEU A 540      64.086  36.931 -35.564  1.00  0.520          N  
ATOM   8375  CA  LEU A 540      62.727  37.244 -35.165  1.00  0.510          C  
ATOM   8376  C   LEU A 540      61.867  37.352 -36.400  1.00  0.470          C  
ATOM   8377  O   LEU A 540      62.346  37.720 -37.472  1.00  0.470          O  
ATOM   8378  CB  LEU A 540      62.658  38.541 -34.382  1.00  0.720          C  
ATOM   8379  CG  LEU A 540      63.511  38.665 -33.106  1.00  0.720          C  
ATOM   8380  CD1 LEU A 540      63.316  40.068 -32.542  1.00  0.720          C  
ATOM   8381  CD2 LEU A 540      63.110  37.604 -32.091  1.00  0.720          C  
ATOM   8382  H   LEU A 540      64.715  37.673 -35.900  1.00  0.620          H  
ATOM   8383  HA  LEU A 540      62.327  36.436 -34.555  1.00  0.610          H  
ATOM   8384 1HB  LEU A 540      62.929  39.309 -35.031  1.00  0.860          H  
ATOM   8385 2HB  LEU A 540      61.629  38.685 -34.088  1.00  0.860          H  
ATOM   8386  HG  LEU A 540      64.572  38.539 -33.352  1.00  0.860          H  
ATOM   8387 1HD1 LEU A 540      63.921  40.182 -31.642  1.00  0.860          H  
ATOM   8388 2HD1 LEU A 540      63.616  40.802 -33.268  1.00  0.860          H  
ATOM   8389 3HD1 LEU A 540      62.276  40.211 -32.303  1.00  0.860          H  
ATOM   8390 1HD2 LEU A 540      63.716  37.707 -31.190  1.00  0.860          H  
ATOM   8391 2HD2 LEU A 540      62.058  37.713 -31.824  1.00  0.860          H  
ATOM   8392 3HD2 LEU A 540      63.274  36.614 -32.501  1.00  0.860          H  
ATOM   8393  N   LEU A 541      60.599  37.038 -36.255  1.00  0.440          N  
ATOM   8394  CA  LEU A 541      59.698  37.126 -37.385  1.00  0.380          C  
ATOM   8395  C   LEU A 541      58.637  38.203 -37.301  1.00  0.380          C  
ATOM   8396  O   LEU A 541      58.196  38.610 -36.211  1.00  0.400          O  
ATOM   8397  CB  LEU A 541      58.995  35.792 -37.566  1.00  0.560          C  
ATOM   8398  CG  LEU A 541      59.861  34.554 -37.753  1.00  0.560          C  
ATOM   8399  CD1 LEU A 541      58.942  33.410 -37.805  1.00  0.560          C  
ATOM   8400  CD2 LEU A 541      60.696  34.654 -39.034  1.00  0.560          C  
ATOM   8401  H   LEU A 541      60.265  36.719 -35.355  1.00  0.530          H  
ATOM   8402  HA  LEU A 541      60.283  37.342 -38.275  1.00  0.460          H  
ATOM   8403 1HB  LEU A 541      58.398  35.617 -36.696  1.00  0.670          H  
ATOM   8404 2HB  LEU A 541      58.328  35.870 -38.426  1.00  0.670          H  
ATOM   8405  HG  LEU A 541      60.525  34.424 -36.897  1.00  0.670          H  
ATOM   8406 1HD1 LEU A 541      59.488  32.489 -37.934  1.00  0.670          H  
ATOM   8407 2HD1 LEU A 541      58.364  33.366 -36.897  1.00  0.670          H  
ATOM   8408 3HD1 LEU A 541      58.300  33.557 -38.616  1.00  0.670          H  
ATOM   8409 1HD2 LEU A 541      61.286  33.756 -39.170  1.00  0.670          H  
ATOM   8410 2HD2 LEU A 541      60.041  34.782 -39.888  1.00  0.670          H  
ATOM   8411 3HD2 LEU A 541      61.364  35.500 -38.961  1.00  0.670          H  
ATOM   8412  N   MET A 542      58.208  38.620 -38.481  1.00  0.360          N  
ATOM   8413  CA  MET A 542      57.061  39.480 -38.651  1.00  0.350          C  
ATOM   8414  C   MET A 542      56.003  38.729 -39.446  1.00  0.330          C  
ATOM   8415  O   MET A 542      56.288  38.158 -40.502  1.00  0.340          O  
ATOM   8416  CB  MET A 542      57.465  40.761 -39.347  1.00  0.490          C  
ATOM   8417  CG  MET A 542      58.391  41.559 -38.543  1.00  0.490          C  
ATOM   8418  SD  MET A 542      59.005  43.065 -39.367  1.00  0.490          S  
ATOM   8419  CE  MET A 542      60.273  42.497 -40.528  1.00  0.490          C  
ATOM   8420  H   MET A 542      58.719  38.317 -39.313  1.00  0.430          H  
ATOM   8421  HA  MET A 542      56.656  39.715 -37.677  1.00  0.420          H  
ATOM   8422 1HB  MET A 542      57.964  40.517 -40.266  1.00  0.590          H  
ATOM   8423 2HB  MET A 542      56.582  41.358 -39.590  1.00  0.590          H  
ATOM   8424 1HG  MET A 542      57.865  41.826 -37.662  1.00  0.590          H  
ATOM   8425 2HG  MET A 542      59.196  40.943 -38.273  1.00  0.590          H  
ATOM   8426 1HE  MET A 542      60.627  43.334 -41.098  1.00  0.590          H  
ATOM   8427 2HE  MET A 542      61.092  42.051 -40.016  1.00  0.590          H  
ATOM   8428 3HE  MET A 542      59.850  41.780 -41.200  1.00  0.590          H  
ATOM   8429  N   ASP A 543      54.780  38.718 -38.929  1.00  0.330          N  
ATOM   8430  CA  ASP A 543      53.674  38.008 -39.581  1.00  0.330          C  
ATOM   8431  C   ASP A 543      52.924  38.913 -40.542  1.00  0.300          C  
ATOM   8432  O   ASP A 543      52.257  39.856 -40.119  1.00  0.300          O  
ATOM   8433  CB  ASP A 543      52.700  37.406 -38.573  1.00  0.460          C  
ATOM   8434  CG  ASP A 543      51.594  36.571 -39.235  1.00  0.460          C  
ATOM   8435  OD1 ASP A 543      51.577  36.508 -40.462  1.00  0.460          O  
ATOM   8436  OD2 ASP A 543      50.738  36.076 -38.536  1.00  0.460          O  
ATOM   8437  H   ASP A 543      54.634  39.240 -38.057  1.00  0.400          H  
ATOM   8438  HA  ASP A 543      54.095  37.184 -40.164  1.00  0.400          H  
ATOM   8439 1HB  ASP A 543      53.260  36.745 -37.937  1.00  0.550          H  
ATOM   8440 2HB  ASP A 543      52.259  38.188 -37.955  1.00  0.550          H  
ATOM   8441  N   THR A 544      53.071  38.659 -41.830  1.00  0.290          N  
ATOM   8442  CA  THR A 544      52.495  39.490 -42.877  1.00  0.270          C  
ATOM   8443  C   THR A 544      51.182  38.934 -43.424  1.00  0.260          C  
ATOM   8444  O   THR A 544      50.595  39.496 -44.369  1.00  0.240          O  
ATOM   8445  CB  THR A 544      53.489  39.638 -44.021  1.00  0.390          C  
ATOM   8446  OG1 THR A 544      53.789  38.342 -44.542  1.00  0.390          O  
ATOM   8447  CG2 THR A 544      54.759  40.314 -43.575  1.00  0.390          C  
ATOM   8448  H   THR A 544      53.631  37.847 -42.100  1.00  0.350          H  
ATOM   8449  HA  THR A 544      52.295  40.475 -42.461  1.00  0.320          H  
ATOM   8450  HB  THR A 544      53.033  40.237 -44.797  1.00  0.460          H  
ATOM   8451  HG1 THR A 544      54.270  37.831 -43.858  1.00  0.460          H  
ATOM   8452 1HG2 THR A 544      55.417  40.418 -44.420  1.00  0.460          H  
ATOM   8453 2HG2 THR A 544      54.528  41.304 -43.181  1.00  0.460          H  
ATOM   8454 3HG2 THR A 544      55.249  39.724 -42.798  1.00  0.460          H  
ATOM   8455  N   THR A 545      50.701  37.842 -42.811  1.00  0.300          N  
ATOM   8456  CA  THR A 545      49.501  37.124 -43.244  1.00  0.320          C  
ATOM   8457  C   THR A 545      48.289  38.052 -43.274  1.00  0.380          C  
ATOM   8458  O   THR A 545      47.437  37.960 -44.154  1.00  0.650          O  
ATOM   8459  CB  THR A 545      49.190  35.907 -42.341  1.00  0.440          C  
ATOM   8460  OG1 THR A 545      50.322  35.041 -42.306  1.00  0.440          O  
ATOM   8461  CG2 THR A 545      48.027  35.119 -42.945  1.00  0.440          C  
ATOM   8462  H   THR A 545      51.215  37.464 -42.001  1.00  0.360          H  
ATOM   8463  HA  THR A 545      49.674  36.748 -44.244  1.00  0.380          H  
ATOM   8464  HB  THR A 545      48.945  36.227 -41.325  1.00  0.530          H  
ATOM   8465  HG1 THR A 545      50.923  35.408 -41.615  1.00  0.530          H  
ATOM   8466 1HG2 THR A 545      47.843  34.253 -42.330  1.00  0.530          H  
ATOM   8467 2HG2 THR A 545      47.134  35.730 -42.981  1.00  0.530          H  
ATOM   8468 3HG2 THR A 545      48.285  34.795 -43.952  1.00  0.530          H  
ATOM   8469  N   PHE A 546      48.189  38.932 -42.285  1.00  0.300          N  
ATOM   8470  CA  PHE A 546      47.070  39.856 -42.130  1.00  0.300          C  
ATOM   8471  C   PHE A 546      47.099  41.030 -43.147  1.00  0.270          C  
ATOM   8472  O   PHE A 546      46.119  41.773 -43.245  1.00  0.270          O  
ATOM   8473  CB  PHE A 546      47.070  40.404 -40.684  1.00  0.420          C  
ATOM   8474  CG  PHE A 546      46.631  39.430 -39.556  1.00  0.420          C  
ATOM   8475  CD1 PHE A 546      47.493  38.440 -39.068  1.00  0.420          C  
ATOM   8476  CD2 PHE A 546      45.384  39.561 -38.936  1.00  0.420          C  
ATOM   8477  CE1 PHE A 546      47.103  37.609 -38.034  1.00  0.420          C  
ATOM   8478  CE2 PHE A 546      44.998  38.723 -37.900  1.00  0.420          C  
ATOM   8479  CZ  PHE A 546      45.852  37.751 -37.453  1.00  0.420          C  
ATOM   8480  H   PHE A 546      48.923  38.955 -41.589  1.00  0.360          H  
ATOM   8481  HA  PHE A 546      46.147  39.296 -42.287  1.00  0.360          H  
ATOM   8482 1HB  PHE A 546      48.067  40.746 -40.443  1.00  0.500          H  
ATOM   8483 2HB  PHE A 546      46.418  41.268 -40.643  1.00  0.500          H  
ATOM   8484  HD1 PHE A 546      48.489  38.312 -39.500  1.00  0.500          H  
ATOM   8485  HD2 PHE A 546      44.707  40.338 -39.277  1.00  0.500          H  
ATOM   8486  HE1 PHE A 546      47.798  36.840 -37.679  1.00  0.500          H  
ATOM   8487  HE2 PHE A 546      44.017  38.838 -37.435  1.00  0.500          H  
ATOM   8488  HZ  PHE A 546      45.552  37.098 -36.639  1.00  0.500          H  
ATOM   8489  N   ARG A 547      48.237  41.266 -43.848  1.00  0.240          N  
ATOM   8490  CA  ARG A 547      48.288  42.379 -44.803  1.00  0.240          C  
ATOM   8491  C   ARG A 547      48.882  42.054 -46.193  1.00  0.210          C  
ATOM   8492  O   ARG A 547      48.160  42.146 -47.195  1.00  0.230          O  
ATOM   8493  CB  ARG A 547      49.053  43.556 -44.250  1.00  0.340          C  
ATOM   8494  CG  ARG A 547      48.999  44.762 -45.152  1.00  0.340          C  
ATOM   8495  CD  ARG A 547      49.779  45.884 -44.659  1.00  0.340          C  
ATOM   8496  NE  ARG A 547      51.151  45.586 -44.567  1.00  0.340          N  
ATOM   8497  CZ  ARG A 547      51.965  45.500 -45.599  1.00  0.340          C  
ATOM   8498  NH1 ARG A 547      51.517  45.683 -46.819  1.00  0.340          N  
ATOM   8499  NH2 ARG A 547      53.215  45.177 -45.408  1.00  0.340          N  
ATOM   8500  H   ARG A 547      49.033  40.635 -43.776  1.00  0.290          H  
ATOM   8501  HA  ARG A 547      47.265  42.717 -44.963  1.00  0.290          H  
ATOM   8502 1HB  ARG A 547      48.640  43.839 -43.320  1.00  0.400          H  
ATOM   8503 2HB  ARG A 547      50.093  43.282 -44.080  1.00  0.400          H  
ATOM   8504 1HG  ARG A 547      49.292  44.511 -46.158  1.00  0.400          H  
ATOM   8505 2HG  ARG A 547      47.985  45.103 -45.167  1.00  0.400          H  
ATOM   8506 1HD  ARG A 547      49.640  46.776 -45.264  1.00  0.400          H  
ATOM   8507 2HD  ARG A 547      49.439  46.054 -43.675  1.00  0.400          H  
ATOM   8508  HE  ARG A 547      51.545  45.421 -43.650  1.00  0.400          H  
ATOM   8509 1HH1 ARG A 547      50.553  45.884 -46.987  1.00  0.400          H  
ATOM   8510 2HH1 ARG A 547      52.148  45.509 -47.610  1.00  0.400          H  
ATOM   8511 1HH2 ARG A 547      53.584  44.959 -44.487  1.00  0.400          H  
ATOM   8512 2HH2 ARG A 547      53.825  45.013 -46.200  1.00  0.400          H  
ATOM   8513  N   ASP A 548      50.182  41.675 -46.282  1.00  0.200          N  
ATOM   8514  CA  ASP A 548      50.776  41.501 -47.622  1.00  0.200          C  
ATOM   8515  C   ASP A 548      50.444  40.191 -48.239  1.00  0.180          C  
ATOM   8516  O   ASP A 548      50.365  40.089 -49.460  1.00  0.180          O  
ATOM   8517  CB  ASP A 548      52.313  41.607 -47.727  1.00  0.280          C  
ATOM   8518  CG  ASP A 548      52.930  42.974 -47.643  1.00  0.280          C  
ATOM   8519  OD1 ASP A 548      52.612  43.836 -48.446  1.00  0.280          O  
ATOM   8520  OD2 ASP A 548      53.747  43.170 -46.804  1.00  0.280          O  
ATOM   8521  H   ASP A 548      50.723  41.486 -45.440  1.00  0.240          H  
ATOM   8522  HA  ASP A 548      50.374  42.285 -48.258  1.00  0.240          H  
ATOM   8523 1HB  ASP A 548      52.761  40.992 -46.956  1.00  0.340          H  
ATOM   8524 2HB  ASP A 548      52.620  41.173 -48.679  1.00  0.340          H  
ATOM   8525  N   ALA A 549      50.290  39.148 -47.445  1.00  0.200          N  
ATOM   8526  CA  ALA A 549      50.023  37.887 -48.100  1.00  0.210          C  
ATOM   8527  C   ALA A 549      48.722  37.975 -48.893  1.00  0.190          C  
ATOM   8528  O   ALA A 549      48.624  37.472 -50.014  1.00  0.270          O  
ATOM   8529  CB  ALA A 549      49.950  36.780 -47.099  1.00  0.290          C  
ATOM   8530  H   ALA A 549      50.367  39.234 -46.426  1.00  0.240          H  
ATOM   8531  HA  ALA A 549      50.836  37.688 -48.795  1.00  0.250          H  
ATOM   8532 1HB  ALA A 549      49.787  35.894 -47.639  1.00  0.350          H  
ATOM   8533 2HB  ALA A 549      50.888  36.718 -46.554  1.00  0.350          H  
ATOM   8534 3HB  ALA A 549      49.129  36.967 -46.416  1.00  0.350          H  
ATOM   8535  N   HIS A 550      47.729  38.653 -48.320  1.00  0.220          N  
ATOM   8536  CA  HIS A 550      46.451  38.810 -48.977  1.00  0.240          C  
ATOM   8537  C   HIS A 550      46.527  39.877 -50.076  1.00  0.210          C  
ATOM   8538  O   HIS A 550      45.959  39.686 -51.159  1.00  0.210          O  
ATOM   8539  CB  HIS A 550      45.347  39.094 -47.950  1.00  0.330          C  
ATOM   8540  CG  HIS A 550      44.937  37.849 -47.112  1.00  0.330          C  
ATOM   8541  ND1 HIS A 550      45.588  37.447 -45.966  1.00  0.330          N  
ATOM   8542  CD2 HIS A 550      43.930  36.960 -47.288  1.00  0.330          C  
ATOM   8543  CE1 HIS A 550      44.994  36.373 -45.479  1.00  0.330          C  
ATOM   8544  NE2 HIS A 550      43.985  36.059 -46.263  1.00  0.330          N  
ATOM   8545  H   HIS A 550      47.867  39.046 -47.401  1.00  0.260          H  
ATOM   8546  HA  HIS A 550      46.184  37.873 -49.462  1.00  0.290          H  
ATOM   8547 1HB  HIS A 550      45.685  39.872 -47.260  1.00  0.390          H  
ATOM   8548 2HB  HIS A 550      44.462  39.471 -48.463  1.00  0.390          H  
ATOM   8549  HD1 HIS A 550      46.420  37.806 -45.528  1.00  0.390          H  
ATOM   8550  HD2 HIS A 550      43.147  36.888 -48.034  1.00  0.390          H  
ATOM   8551  HE1 HIS A 550      45.364  35.908 -44.571  1.00  0.390          H  
ATOM   8552  N   GLN A 551      47.287  40.971 -49.862  1.00  0.200          N  
ATOM   8553  CA  GLN A 551      47.446  41.971 -50.919  1.00  0.210          C  
ATOM   8554  C   GLN A 551      48.039  41.330 -52.175  1.00  0.200          C  
ATOM   8555  O   GLN A 551      47.618  41.639 -53.296  1.00  0.270          O  
ATOM   8556  CB  GLN A 551      48.322  43.148 -50.460  1.00  0.290          C  
ATOM   8557  CG  GLN A 551      48.521  44.245 -51.516  1.00  0.290          C  
ATOM   8558  CD  GLN A 551      49.299  45.451 -51.008  1.00  0.290          C  
ATOM   8559  OE1 GLN A 551      48.920  46.130 -50.033  1.00  0.290          O  
ATOM   8560  NE2 GLN A 551      50.411  45.728 -51.669  1.00  0.290          N  
ATOM   8561  H   GLN A 551      47.721  41.153 -48.952  1.00  0.240          H  
ATOM   8562  HA  GLN A 551      46.479  42.361 -51.173  1.00  0.250          H  
ATOM   8563 1HB  GLN A 551      47.895  43.598 -49.563  1.00  0.350          H  
ATOM   8564 2HB  GLN A 551      49.306  42.772 -50.205  1.00  0.350          H  
ATOM   8565 1HG  GLN A 551      49.079  43.819 -52.352  1.00  0.350          H  
ATOM   8566 2HG  GLN A 551      47.566  44.592 -51.862  1.00  0.350          H  
ATOM   8567 1HE2 GLN A 551      50.984  46.499 -51.396  1.00  0.350          H  
ATOM   8568 2HE2 GLN A 551      50.688  45.156 -52.442  1.00  0.350          H  
ATOM   8569  N   SER A 552      49.028  40.451 -51.983  1.00  0.150          N  
ATOM   8570  CA  SER A 552      49.686  39.748 -53.071  1.00  0.160          C  
ATOM   8571  C   SER A 552      48.933  38.591 -53.722  1.00  0.150          C  
ATOM   8572  O   SER A 552      49.055  38.410 -54.938  1.00  0.170          O  
ATOM   8573  CB  SER A 552      50.991  39.166 -52.621  1.00  0.220          C  
ATOM   8574  OG  SER A 552      51.973  40.112 -52.373  1.00  0.220          O  
ATOM   8575  H   SER A 552      49.373  40.279 -51.036  1.00  0.180          H  
ATOM   8576  HA  SER A 552      49.892  40.484 -53.846  1.00  0.190          H  
ATOM   8577 1HB  SER A 552      50.823  38.573 -51.721  1.00  0.260          H  
ATOM   8578 2HB  SER A 552      51.317  38.509 -53.356  1.00  0.260          H  
ATOM   8579  HG  SER A 552      52.808  39.588 -52.438  1.00  0.260          H  
ATOM   8580  N   LEU A 553      48.207  37.772 -52.943  1.00  0.150          N  
ATOM   8581  CA  LEU A 553      47.530  36.602 -53.512  1.00  0.140          C  
ATOM   8582  C   LEU A 553      46.014  36.706 -53.734  1.00  0.170          C  
ATOM   8583  O   LEU A 553      45.480  36.032 -54.614  1.00  0.190          O  
ATOM   8584  CB  LEU A 553      47.796  35.385 -52.613  1.00  0.200          C  
ATOM   8585  CG  LEU A 553      49.288  34.960 -52.432  1.00  0.200          C  
ATOM   8586  CD1 LEU A 553      49.374  33.820 -51.412  1.00  0.200          C  
ATOM   8587  CD2 LEU A 553      49.913  34.494 -53.759  1.00  0.200          C  
ATOM   8588  H   LEU A 553      48.188  37.912 -51.928  1.00  0.180          H  
ATOM   8589  HA  LEU A 553      47.970  36.415 -54.478  1.00  0.170          H  
ATOM   8590 1HB  LEU A 553      47.415  35.621 -51.629  1.00  0.240          H  
ATOM   8591 2HB  LEU A 553      47.239  34.534 -53.002  1.00  0.240          H  
ATOM   8592  HG  LEU A 553      49.840  35.813 -52.059  1.00  0.240          H  
ATOM   8593 1HD1 LEU A 553      50.420  33.534 -51.265  1.00  0.240          H  
ATOM   8594 2HD1 LEU A 553      48.966  34.148 -50.471  1.00  0.240          H  
ATOM   8595 3HD1 LEU A 553      48.818  32.959 -51.765  1.00  0.240          H  
ATOM   8596 1HD2 LEU A 553      50.952  34.222 -53.573  1.00  0.240          H  
ATOM   8597 2HD2 LEU A 553      49.373  33.629 -54.147  1.00  0.240          H  
ATOM   8598 3HD2 LEU A 553      49.876  35.278 -54.482  1.00  0.240          H  
ATOM   8599  N   LEU A 554      45.296  37.470 -52.904  1.00  0.220          N  
ATOM   8600  CA  LEU A 554      43.835  37.491 -52.944  1.00  0.260          C  
ATOM   8601  C   LEU A 554      43.268  38.890 -53.164  1.00  0.250          C  
ATOM   8602  O   LEU A 554      42.200  39.240 -52.652  1.00  0.270          O  
ATOM   8603  CB  LEU A 554      43.293  36.843 -51.662  1.00  0.350          C  
ATOM   8604  CG  LEU A 554      43.640  35.306 -51.480  1.00  0.350          C  
ATOM   8605  CD1 LEU A 554      43.308  34.891 -50.112  1.00  0.350          C  
ATOM   8606  CD2 LEU A 554      42.868  34.453 -52.467  1.00  0.350          C  
ATOM   8607  H   LEU A 554      45.739  38.081 -52.223  1.00  0.260          H  
ATOM   8608  HA  LEU A 554      43.516  36.892 -53.787  1.00  0.310          H  
ATOM   8609 1HB  LEU A 554      43.701  37.385 -50.807  1.00  0.420          H  
ATOM   8610 2HB  LEU A 554      42.208  36.946 -51.654  1.00  0.420          H  
ATOM   8611  HG  LEU A 554      44.703  35.151 -51.637  1.00  0.420          H  
ATOM   8612 1HD1 LEU A 554      43.555  33.869 -49.987  1.00  0.420          H  
ATOM   8613 2HD1 LEU A 554      43.883  35.462 -49.455  1.00  0.420          H  
ATOM   8614 3HD1 LEU A 554      42.259  35.039 -49.911  1.00  0.420          H  
ATOM   8615 1HD2 LEU A 554      43.122  33.402 -52.326  1.00  0.420          H  
ATOM   8616 2HD2 LEU A 554      41.806  34.584 -52.330  1.00  0.420          H  
ATOM   8617 3HD2 LEU A 554      43.128  34.739 -53.447  1.00  0.420          H  
ATOM   8618  N   ALA A 555      44.026  39.705 -53.885  1.00  0.250          N  
ATOM   8619  CA  ALA A 555      43.651  41.056 -54.275  1.00  0.270          C  
ATOM   8620  C   ALA A 555      43.278  41.968 -53.108  1.00  0.280          C  
ATOM   8621  O   ALA A 555      42.422  42.840 -53.278  1.00  0.340          O  
ATOM   8622  CB  ALA A 555      42.482  40.983 -55.260  1.00  0.370          C  
ATOM   8623  H   ALA A 555      44.908  39.339 -54.225  1.00  0.300          H  
ATOM   8624  HA  ALA A 555      44.512  41.503 -54.773  1.00  0.320          H  
ATOM   8625 1HB  ALA A 555      42.225  41.983 -55.599  1.00  0.440          H  
ATOM   8626 2HB  ALA A 555      42.772  40.372 -56.116  1.00  0.440          H  
ATOM   8627 3HB  ALA A 555      41.616  40.536 -54.783  1.00  0.440          H  
ATOM   8628  N   THR A 556      43.918  41.790 -51.935  1.00  0.230          N  
ATOM   8629  CA  THR A 556      43.693  42.643 -50.757  1.00  0.280          C  
ATOM   8630  C   THR A 556      42.289  42.416 -50.134  1.00  0.290          C  
ATOM   8631  O   THR A 556      41.872  43.158 -49.250  1.00  0.320          O  
ATOM   8632  CB  THR A 556      43.909  44.148 -51.119  1.00  0.370          C  
ATOM   8633  OG1 THR A 556      45.173  44.305 -51.732  1.00  0.370          O  
ATOM   8634  CG2 THR A 556      43.991  45.035 -49.856  1.00  0.370          C  
ATOM   8635  H   THR A 556      44.634  41.062 -51.841  1.00  0.280          H  
ATOM   8636  HA  THR A 556      44.428  42.374 -49.999  1.00  0.340          H  
ATOM   8637  HB  THR A 556      43.133  44.493 -51.762  1.00  0.450          H  
ATOM   8638  HG1 THR A 556      45.154  43.879 -52.596  1.00  0.450          H  
ATOM   8639 1HG2 THR A 556      44.186  46.045 -50.172  1.00  0.450          H  
ATOM   8640 2HG2 THR A 556      43.098  45.041 -49.281  1.00  0.450          H  
ATOM   8641 3HG2 THR A 556      44.810  44.688 -49.236  1.00  0.450          H  
ATOM   8642  N   ARG A 557      41.532  41.417 -50.589  1.00  0.360          N  
ATOM   8643  CA  ARG A 557      40.146  41.284 -50.140  1.00  0.390          C  
ATOM   8644  C   ARG A 557      39.847  40.519 -48.841  1.00  0.390          C  
ATOM   8645  O   ARG A 557      38.687  40.206 -48.589  1.00  0.450          O  
ATOM   8646  CB  ARG A 557      39.320  40.659 -51.263  1.00  0.530          C  
ATOM   8647  CG  ARG A 557      39.379  41.418 -52.595  1.00  0.530          C  
ATOM   8648  CD  ARG A 557      38.978  42.841 -52.517  1.00  0.530          C  
ATOM   8649  NE  ARG A 557      39.168  43.515 -53.791  1.00  0.530          N  
ATOM   8650  CZ  ARG A 557      38.264  43.632 -54.780  1.00  0.530          C  
ATOM   8651  NH1 ARG A 557      37.056  43.129 -54.655  1.00  0.530          N  
ATOM   8652  NH2 ARG A 557      38.595  44.271 -55.890  1.00  0.530          N  
ATOM   8653  H   ARG A 557      41.891  40.773 -51.303  1.00  0.430          H  
ATOM   8654  HA  ARG A 557      39.779  42.287 -49.978  1.00  0.470          H  
ATOM   8655 1HB  ARG A 557      39.694  39.654 -51.461  1.00  0.640          H  
ATOM   8656 2HB  ARG A 557      38.280  40.560 -50.978  1.00  0.640          H  
ATOM   8657 1HG  ARG A 557      40.378  41.368 -52.982  1.00  0.640          H  
ATOM   8658 2HG  ARG A 557      38.716  40.949 -53.285  1.00  0.640          H  
ATOM   8659 1HD  ARG A 557      37.942  42.940 -52.205  1.00  0.640          H  
ATOM   8660 2HD  ARG A 557      39.609  43.346 -51.819  1.00  0.640          H  
ATOM   8661  HE  ARG A 557      40.090  43.924 -53.948  1.00  0.640          H  
ATOM   8662 1HH1 ARG A 557      36.790  42.646 -53.811  1.00  0.640          H  
ATOM   8663 2HH1 ARG A 557      36.388  43.244 -55.401  1.00  0.640          H  
ATOM   8664 1HH2 ARG A 557      39.522  44.667 -55.987  1.00  0.640          H  
ATOM   8665 2HH2 ARG A 557      37.925  44.377 -56.637  1.00  0.640          H  
ATOM   8666  N   VAL A 558      40.845  40.213 -48.012  1.00  0.370          N  
ATOM   8667  CA  VAL A 558      40.531  39.542 -46.748  1.00  0.370          C  
ATOM   8668  C   VAL A 558      39.666  40.434 -45.886  1.00  0.370          C  
ATOM   8669  O   VAL A 558      40.006  41.597 -45.680  1.00  0.360          O  
ATOM   8670  CB  VAL A 558      41.795  39.186 -45.962  1.00  0.520          C  
ATOM   8671  CG1 VAL A 558      42.562  40.423 -45.402  1.00  0.520          C  
ATOM   8672  CG2 VAL A 558      41.441  38.179 -44.860  1.00  0.520          C  
ATOM   8673  H   VAL A 558      41.790  40.460 -48.259  1.00  0.440          H  
ATOM   8674  HA  VAL A 558      39.997  38.627 -46.962  1.00  0.440          H  
ATOM   8675  HB  VAL A 558      42.414  38.777 -46.625  1.00  0.620          H  
ATOM   8676 1HG1 VAL A 558      43.484  40.081 -44.923  1.00  0.620          H  
ATOM   8677 2HG1 VAL A 558      42.810  41.098 -46.216  1.00  0.620          H  
ATOM   8678 3HG1 VAL A 558      41.977  40.950 -44.662  1.00  0.620          H  
ATOM   8679 1HG2 VAL A 558      42.347  37.864 -44.361  1.00  0.620          H  
ATOM   8680 2HG2 VAL A 558      40.764  38.629 -44.133  1.00  0.620          H  
ATOM   8681 3HG2 VAL A 558      40.962  37.308 -45.310  1.00  0.620          H  
ATOM   8682  N   ARG A 559      38.601  39.878 -45.328  1.00  0.380          N  
ATOM   8683  CA  ARG A 559      37.701  40.640 -44.478  1.00  0.380          C  
ATOM   8684  C   ARG A 559      38.099  40.594 -43.003  1.00  0.390          C  
ATOM   8685  O   ARG A 559      38.586  39.564 -42.506  1.00  0.390          O  
ATOM   8686  CB  ARG A 559      36.272  40.133 -44.644  1.00  0.530          C  
ATOM   8687  CG  ARG A 559      35.729  40.337 -46.037  1.00  0.530          C  
ATOM   8688  CD  ARG A 559      34.283  39.930 -46.205  1.00  0.530          C  
ATOM   8689  NE  ARG A 559      33.373  40.776 -45.410  1.00  0.530          N  
ATOM   8690  CZ  ARG A 559      33.015  42.035 -45.731  1.00  0.530          C  
ATOM   8691  NH1 ARG A 559      33.505  42.618 -46.777  1.00  0.530          N  
ATOM   8692  NH2 ARG A 559      32.175  42.692 -44.976  1.00  0.530          N  
ATOM   8693  H   ARG A 559      38.394  38.903 -45.538  1.00  0.460          H  
ATOM   8694  HA  ARG A 559      37.728  41.683 -44.803  1.00  0.460          H  
ATOM   8695 1HB  ARG A 559      36.232  39.062 -44.426  1.00  0.640          H  
ATOM   8696 2HB  ARG A 559      35.615  40.642 -43.942  1.00  0.640          H  
ATOM   8697 1HG  ARG A 559      35.842  41.384 -46.278  1.00  0.640          H  
ATOM   8698 2HG  ARG A 559      36.326  39.749 -46.738  1.00  0.640          H  
ATOM   8699 1HD  ARG A 559      33.998  39.996 -47.252  1.00  0.640          H  
ATOM   8700 2HD  ARG A 559      34.162  38.899 -45.869  1.00  0.640          H  
ATOM   8701  HE  ARG A 559      32.945  40.393 -44.567  1.00  0.640          H  
ATOM   8702 1HH1 ARG A 559      34.146  42.136 -47.380  1.00  0.640          H  
ATOM   8703 2HH1 ARG A 559      33.234  43.590 -46.986  1.00  0.640          H  
ATOM   8704 1HH2 ARG A 559      31.773  42.238 -44.157  1.00  0.640          H  
ATOM   8705 2HH2 ARG A 559      31.934  43.651 -45.207  1.00  0.640          H  
ATOM   8706  N   THR A 560      37.768  41.674 -42.272  1.00  0.400          N  
ATOM   8707  CA  THR A 560      38.010  41.758 -40.828  1.00  0.420          C  
ATOM   8708  C   THR A 560      37.359  40.568 -40.140  1.00  0.390          C  
ATOM   8709  O   THR A 560      37.923  39.981 -39.214  1.00  0.390          O  
ATOM   8710  CB  THR A 560      37.462  43.062 -40.216  1.00  0.580          C  
ATOM   8711  OG1 THR A 560      38.070  44.184 -40.866  1.00  0.580          O  
ATOM   8712  CG2 THR A 560      37.801  43.106 -38.713  1.00  0.580          C  
ATOM   8713  H   THR A 560      37.370  42.506 -42.735  1.00  0.480          H  
ATOM   8714  HA  THR A 560      39.082  41.718 -40.652  1.00  0.500          H  
ATOM   8715  HB  THR A 560      36.380  43.113 -40.353  1.00  0.700          H  
ATOM   8716  HG1 THR A 560      37.611  44.297 -41.721  1.00  0.700          H  
ATOM   8717 1HG2 THR A 560      37.413  44.028 -38.283  1.00  0.700          H  
ATOM   8718 2HG2 THR A 560      37.354  42.276 -38.209  1.00  0.700          H  
ATOM   8719 3HG2 THR A 560      38.870  43.060 -38.567  1.00  0.700          H  
ATOM   8720  N   HIS A 561      36.160  40.209 -40.613  1.00  0.380          N  
ATOM   8721  CA  HIS A 561      35.374  39.097 -40.102  1.00  0.350          C  
ATOM   8722  C   HIS A 561      36.197  37.840 -39.914  1.00  0.330          C  
ATOM   8723  O   HIS A 561      35.955  37.092 -38.975  1.00  0.390          O  
ATOM   8724  CB  HIS A 561      34.226  38.720 -41.047  1.00  0.500          C  
ATOM   8725  CG  HIS A 561      33.390  37.572 -40.511  1.00  0.500          C  
ATOM   8726  ND1 HIS A 561      33.734  36.222 -40.680  1.00  0.500          N  
ATOM   8727  CD2 HIS A 561      32.232  37.577 -39.810  1.00  0.500          C  
ATOM   8728  CE1 HIS A 561      32.828  35.472 -40.085  1.00  0.500          C  
ATOM   8729  NE2 HIS A 561      31.905  36.262 -39.555  1.00  0.500          N  
ATOM   8730  H   HIS A 561      35.766  40.765 -41.356  1.00  0.460          H  
ATOM   8731  HA  HIS A 561      34.948  39.364 -39.137  1.00  0.420          H  
ATOM   8732 1HB  HIS A 561      33.569  39.581 -41.200  1.00  0.600          H  
ATOM   8733 2HB  HIS A 561      34.627  38.428 -42.019  1.00  0.600          H  
ATOM   8734  HD1 HIS A 561      34.497  35.805 -41.260  1.00  0.600          H  
ATOM   8735  HD2 HIS A 561      31.590  38.383 -39.450  1.00  0.600          H  
ATOM   8736  HE1 HIS A 561      32.921  34.387 -40.099  1.00  0.600          H  
ATOM   8737  N   ASP A 562      37.078  37.512 -40.861  1.00  0.340          N  
ATOM   8738  CA  ASP A 562      37.802  36.268 -40.712  1.00  0.340          C  
ATOM   8739  C   ASP A 562      39.070  36.484 -39.916  1.00  0.330          C  
ATOM   8740  O   ASP A 562      39.480  35.605 -39.158  1.00  0.460          O  
ATOM   8741  CB  ASP A 562      38.125  35.655 -42.065  1.00  0.480          C  
ATOM   8742  CG  ASP A 562      36.869  35.288 -42.820  1.00  0.480          C  
ATOM   8743  OD1 ASP A 562      35.958  34.725 -42.238  1.00  0.480          O  
ATOM   8744  OD2 ASP A 562      36.835  35.558 -44.000  1.00  0.480          O  
ATOM   8745  H   ASP A 562      37.293  38.137 -41.641  1.00  0.410          H  
ATOM   8746  HA  ASP A 562      37.175  35.563 -40.164  1.00  0.410          H  
ATOM   8747 1HB  ASP A 562      38.702  36.371 -42.655  1.00  0.570          H  
ATOM   8748 2HB  ASP A 562      38.735  34.762 -41.930  1.00  0.570          H  
ATOM   8749  N   LEU A 563      39.675  37.666 -40.026  1.00  0.360          N  
ATOM   8750  CA  LEU A 563      40.923  37.903 -39.312  1.00  0.360          C  
ATOM   8751  C   LEU A 563      40.672  37.823 -37.795  1.00  0.410          C  
ATOM   8752  O   LEU A 563      41.419  37.177 -37.048  1.00  0.430          O  
ATOM   8753  CB  LEU A 563      41.449  39.316 -39.639  1.00  0.500          C  
ATOM   8754  CG  LEU A 563      41.866  39.630 -41.120  1.00  0.500          C  
ATOM   8755  CD1 LEU A 563      42.231  41.102 -41.216  1.00  0.500          C  
ATOM   8756  CD2 LEU A 563      42.993  38.750 -41.586  1.00  0.500          C  
ATOM   8757  H   LEU A 563      39.301  38.365 -40.678  1.00  0.430          H  
ATOM   8758  HA  LEU A 563      41.647  37.139 -39.586  1.00  0.430          H  
ATOM   8759 1HB  LEU A 563      40.672  40.031 -39.368  1.00  0.600          H  
ATOM   8760 2HB  LEU A 563      42.306  39.510 -39.014  1.00  0.600          H  
ATOM   8761  HG  LEU A 563      41.010  39.471 -41.771  1.00  0.600          H  
ATOM   8762 1HD1 LEU A 563      42.484  41.343 -42.247  1.00  0.600          H  
ATOM   8763 2HD1 LEU A 563      41.389  41.707 -40.906  1.00  0.600          H  
ATOM   8764 3HD1 LEU A 563      43.081  41.319 -40.583  1.00  0.600          H  
ATOM   8765 1HD2 LEU A 563      43.248  39.003 -42.607  1.00  0.600          H  
ATOM   8766 2HD2 LEU A 563      43.851  38.882 -40.980  1.00  0.600          H  
ATOM   8767 3HD2 LEU A 563      42.670  37.730 -41.543  1.00  0.600          H  
ATOM   8768  N   LYS A 564      39.546  38.384 -37.358  1.00  0.440          N  
ATOM   8769  CA  LYS A 564      39.177  38.411 -35.945  1.00  0.500          C  
ATOM   8770  C   LYS A 564      38.865  37.040 -35.351  1.00  0.530          C  
ATOM   8771  O   LYS A 564      38.758  36.906 -34.133  1.00  0.530          O  
ATOM   8772  CB  LYS A 564      37.990  39.340 -35.678  1.00  0.680          C  
ATOM   8773  CG  LYS A 564      36.646  38.882 -36.223  1.00  0.680          C  
ATOM   8774  CD  LYS A 564      35.480  39.749 -35.699  1.00  0.680          C  
ATOM   8775  CE  LYS A 564      35.552  41.158 -36.217  1.00  0.680          C  
ATOM   8776  NZ  LYS A 564      34.378  41.974 -35.847  1.00  0.680          N  
ATOM   8777  H   LYS A 564      38.955  38.878 -38.037  1.00  0.530          H  
ATOM   8778  HA  LYS A 564      40.023  38.818 -35.397  1.00  0.600          H  
ATOM   8779 1HB  LYS A 564      37.871  39.479 -34.619  1.00  0.810          H  
ATOM   8780 2HB  LYS A 564      38.220  40.306 -36.117  1.00  0.810          H  
ATOM   8781 1HG  LYS A 564      36.669  38.938 -37.295  1.00  0.810          H  
ATOM   8782 2HG  LYS A 564      36.457  37.850 -35.947  1.00  0.810          H  
ATOM   8783 1HD  LYS A 564      34.539  39.304 -36.019  1.00  0.810          H  
ATOM   8784 2HD  LYS A 564      35.503  39.770 -34.610  1.00  0.810          H  
ATOM   8785 1HE  LYS A 564      36.429  41.637 -35.799  1.00  0.810          H  
ATOM   8786 2HE  LYS A 564      35.633  41.136 -37.299  1.00  0.810          H  
ATOM   8787 1HZ  LYS A 564      34.561  42.914 -36.214  1.00  0.810          H  
ATOM   8788 2HZ  LYS A 564      33.532  41.600 -36.232  1.00  0.810          H  
ATOM   8789 3HZ  LYS A 564      34.301  42.030 -34.841  1.00  0.810          H  
ATOM   8790  N   LYS A 565      38.652  36.014 -36.180  1.00  0.560          N  
ATOM   8791  CA  LYS A 565      38.288  34.723 -35.623  1.00  0.580          C  
ATOM   8792  C   LYS A 565      39.524  33.941 -35.262  1.00  0.530          C  
ATOM   8793  O   LYS A 565      39.431  32.924 -34.577  1.00  0.560          O  
ATOM   8794  CB  LYS A 565      37.429  33.915 -36.595  1.00  0.800          C  
ATOM   8795  CG  LYS A 565      36.093  34.552 -36.972  1.00  0.800          C  
ATOM   8796  CD  LYS A 565      35.089  34.647 -35.823  1.00  0.800          C  
ATOM   8797  CE  LYS A 565      33.748  35.202 -36.335  1.00  0.800          C  
ATOM   8798  NZ  LYS A 565      32.730  35.340 -35.242  1.00  0.800          N  
ATOM   8799  H   LYS A 565      38.801  36.098 -37.191  1.00  0.670          H  
ATOM   8800  HA  LYS A 565      37.726  34.883 -34.707  1.00  0.700          H  
ATOM   8801 1HB  LYS A 565      37.983  33.781 -37.514  1.00  0.960          H  
ATOM   8802 2HB  LYS A 565      37.236  32.925 -36.184  1.00  0.960          H  
ATOM   8803 1HG  LYS A 565      36.314  35.553 -37.276  1.00  0.960          H  
ATOM   8804 2HG  LYS A 565      35.649  34.028 -37.819  1.00  0.960          H  
ATOM   8805 1HD  LYS A 565      34.936  33.664 -35.379  1.00  0.960          H  
ATOM   8806 2HD  LYS A 565      35.467  35.324 -35.059  1.00  0.960          H  
ATOM   8807 1HE  LYS A 565      33.923  36.184 -36.786  1.00  0.960          H  
ATOM   8808 2HE  LYS A 565      33.356  34.532 -37.098  1.00  0.960          H  
ATOM   8809 1HZ  LYS A 565      31.868  35.710 -35.625  1.00  0.960          H  
ATOM   8810 2HZ  LYS A 565      32.547  34.439 -34.826  1.00  0.960          H  
ATOM   8811 3HZ  LYS A 565      33.073  35.972 -34.534  1.00  0.960          H  
ATOM   8812  N   ILE A 566      40.686  34.408 -35.718  1.00  0.500          N  
ATOM   8813  CA  ILE A 566      41.906  33.710 -35.404  1.00  0.520          C  
ATOM   8814  C   ILE A 566      42.837  34.648 -34.639  1.00  0.490          C  
ATOM   8815  O   ILE A 566      43.759  34.213 -33.954  1.00  0.480          O  
ATOM   8816  CB  ILE A 566      42.537  33.138 -36.679  1.00  0.720          C  
ATOM   8817  CG1 ILE A 566      43.543  32.028 -36.369  1.00  0.720          C  
ATOM   8818  CG2 ILE A 566      43.208  34.226 -37.512  1.00  0.720          C  
ATOM   8819  CD1 ILE A 566      42.953  30.728 -35.762  1.00  0.720          C  
ATOM   8820  H   ILE A 566      40.724  35.274 -36.257  1.00  0.600          H  
ATOM   8821  HA  ILE A 566      41.659  32.888 -34.757  1.00  0.620          H  
ATOM   8822  HB  ILE A 566      41.747  32.693 -37.253  1.00  0.860          H  
ATOM   8823 1HG1 ILE A 566      44.035  31.767 -37.305  1.00  0.860          H  
ATOM   8824 2HG1 ILE A 566      44.282  32.413 -35.689  1.00  0.860          H  
ATOM   8825 1HG2 ILE A 566      43.594  33.770 -38.411  1.00  0.860          H  
ATOM   8826 2HG2 ILE A 566      42.480  34.986 -37.779  1.00  0.860          H  
ATOM   8827 3HG2 ILE A 566      44.027  34.687 -36.962  1.00  0.860          H  
ATOM   8828 1HD1 ILE A 566      43.754  30.012 -35.612  1.00  0.860          H  
ATOM   8829 2HD1 ILE A 566      42.473  30.909 -34.817  1.00  0.860          H  
ATOM   8830 3HD1 ILE A 566      42.227  30.310 -36.440  1.00  0.860          H  
ATOM   8831  N   ALA A 567      42.531  35.941 -34.644  1.00  0.480          N  
ATOM   8832  CA  ALA A 567      43.370  36.910 -33.975  1.00  0.470          C  
ATOM   8833  C   ALA A 567      43.679  36.596 -32.491  1.00  0.500          C  
ATOM   8834  O   ALA A 567      44.858  36.653 -32.137  1.00  0.500          O  
ATOM   8835  CB  ALA A 567      42.686  38.260 -34.091  1.00  0.660          C  
ATOM   8836  H   ALA A 567      41.784  36.285 -35.248  1.00  0.580          H  
ATOM   8837  HA  ALA A 567      44.322  36.946 -34.502  1.00  0.560          H  
ATOM   8838 1HB  ALA A 567      43.263  39.039 -33.649  1.00  0.790          H  
ATOM   8839 2HB  ALA A 567      42.537  38.470 -35.141  1.00  0.790          H  
ATOM   8840 3HB  ALA A 567      41.751  38.238 -33.615  1.00  0.790          H  
ATOM   8841  N   PRO A 568      42.734  36.173 -31.608  1.00  0.530          N  
ATOM   8842  CA  PRO A 568      43.033  35.860 -30.217  1.00  0.580          C  
ATOM   8843  C   PRO A 568      43.849  34.568 -30.068  1.00  0.580          C  
ATOM   8844  O   PRO A 568      44.401  34.284 -29.001  1.00  0.620          O  
ATOM   8845  CB  PRO A 568      41.643  35.768 -29.576  1.00  0.870          C  
ATOM   8846  CG  PRO A 568      40.714  35.380 -30.693  1.00  0.870          C  
ATOM   8847  CD  PRO A 568      41.269  36.045 -31.936  1.00  0.870          C  
ATOM   8848  HA  PRO A 568      43.586  36.709 -29.785  1.00  0.700          H  
ATOM   8849 1HB  PRO A 568      41.664  35.028 -28.763  1.00  1.040          H  
ATOM   8850 2HB  PRO A 568      41.382  36.736 -29.120  1.00  1.040          H  
ATOM   8851 1HG  PRO A 568      40.661  34.294 -30.777  1.00  1.040          H  
ATOM   8852 2HG  PRO A 568      39.691  35.723 -30.469  1.00  1.040          H  
ATOM   8853 1HD  PRO A 568      41.043  35.365 -32.738  1.00  1.040          H  
ATOM   8854 2HD  PRO A 568      40.796  37.007 -32.076  1.00  1.040          H  
ATOM   8855  N   TYR A 569      43.913  33.770 -31.134  1.00  0.550          N  
ATOM   8856  CA  TYR A 569      44.644  32.523 -31.112  1.00  0.570          C  
ATOM   8857  C   TYR A 569      46.084  32.921 -31.429  1.00  0.520          C  
ATOM   8858  O   TYR A 569      47.033  32.517 -30.746  1.00  0.570          O  
ATOM   8859  CB  TYR A 569      44.050  31.557 -32.151  1.00  0.790          C  
ATOM   8860  CG  TYR A 569      42.636  31.083 -31.881  1.00  0.790          C  
ATOM   8861  CD1 TYR A 569      41.577  31.927 -32.135  1.00  0.790          C  
ATOM   8862  CD2 TYR A 569      42.386  29.797 -31.453  1.00  0.790          C  
ATOM   8863  CE1 TYR A 569      40.292  31.513 -31.935  1.00  0.790          C  
ATOM   8864  CE2 TYR A 569      41.086  29.374 -31.248  1.00  0.790          C  
ATOM   8865  CZ  TYR A 569      40.042  30.237 -31.487  1.00  0.790          C  
ATOM   8866  OH  TYR A 569      38.740  29.836 -31.288  1.00  0.790          O  
ATOM   8867  H   TYR A 569      43.486  34.033 -32.018  1.00  0.660          H  
ATOM   8868  HA  TYR A 569      44.604  32.084 -30.116  1.00  0.680          H  
ATOM   8869 1HB  TYR A 569      44.051  32.020 -33.112  1.00  0.950          H  
ATOM   8870 2HB  TYR A 569      44.669  30.672 -32.215  1.00  0.950          H  
ATOM   8871  HD1 TYR A 569      41.753  32.931 -32.491  1.00  0.950          H  
ATOM   8872  HD2 TYR A 569      43.204  29.113 -31.281  1.00  0.950          H  
ATOM   8873  HE1 TYR A 569      39.467  32.198 -32.135  1.00  0.950          H  
ATOM   8874  HE2 TYR A 569      40.887  28.357 -30.908  1.00  0.950          H  
ATOM   8875  HH  TYR A 569      38.148  30.502 -31.649  1.00  0.950          H  
ATOM   8876  N   VAL A 570      46.230  33.803 -32.424  1.00  0.480          N  
ATOM   8877  CA  VAL A 570      47.522  34.328 -32.863  1.00  0.470          C  
ATOM   8878  C   VAL A 570      48.194  35.019 -31.685  1.00  0.480          C  
ATOM   8879  O   VAL A 570      49.365  34.794 -31.391  1.00  0.500          O  
ATOM   8880  CB  VAL A 570      47.323  35.296 -34.058  1.00  0.660          C  
ATOM   8881  CG1 VAL A 570      48.588  36.068 -34.362  1.00  0.660          C  
ATOM   8882  CG2 VAL A 570      46.925  34.448 -35.302  1.00  0.660          C  
ATOM   8883  H   VAL A 570      45.383  34.082 -32.924  1.00  0.580          H  
ATOM   8884  HA  VAL A 570      48.147  33.496 -33.193  1.00  0.560          H  
ATOM   8885  HB  VAL A 570      46.544  36.008 -33.824  1.00  0.790          H  
ATOM   8886 1HG1 VAL A 570      48.419  36.727 -35.210  1.00  0.790          H  
ATOM   8887 2HG1 VAL A 570      48.884  36.668 -33.505  1.00  0.790          H  
ATOM   8888 3HG1 VAL A 570      49.352  35.381 -34.592  1.00  0.790          H  
ATOM   8889 1HG2 VAL A 570      46.769  35.091 -36.158  1.00  0.790          H  
ATOM   8890 2HG2 VAL A 570      47.725  33.737 -35.525  1.00  0.790          H  
ATOM   8891 3HG2 VAL A 570      46.014  33.906 -35.090  1.00  0.790          H  
ATOM   8892  N   ALA A 571      47.426  35.774 -30.922  1.00  0.490          N  
ATOM   8893  CA  ALA A 571      47.954  36.481 -29.766  1.00  0.530          C  
ATOM   8894  C   ALA A 571      48.687  35.570 -28.775  1.00  0.530          C  
ATOM   8895  O   ALA A 571      49.587  36.017 -28.051  1.00  0.650          O  
ATOM   8896  CB  ALA A 571      46.812  37.148 -29.034  1.00  0.730          C  
ATOM   8897  H   ALA A 571      46.455  35.928 -31.214  1.00  0.590          H  
ATOM   8898  HA  ALA A 571      48.657  37.221 -30.126  1.00  0.640          H  
ATOM   8899 1HB  ALA A 571      47.197  37.721 -28.191  1.00  0.870          H  
ATOM   8900 2HB  ALA A 571      46.289  37.790 -29.713  1.00  0.870          H  
ATOM   8901 3HB  ALA A 571      46.124  36.386 -28.673  1.00  0.870          H  
ATOM   8902  N   HIS A 572      48.269  34.309 -28.656  1.00  0.470          N  
ATOM   8903  CA  HIS A 572      48.901  33.434 -27.692  1.00  0.510          C  
ATOM   8904  C   HIS A 572      49.991  32.570 -28.309  1.00  0.510          C  
ATOM   8905  O   HIS A 572      51.033  32.352 -27.691  1.00  0.560          O  
ATOM   8906  CB  HIS A 572      47.852  32.570 -27.010  1.00  0.700          C  
ATOM   8907  CG  HIS A 572      46.947  33.340 -26.098  1.00  0.700          C  
ATOM   8908  ND1 HIS A 572      45.714  33.840 -26.490  1.00  0.700          N  
ATOM   8909  CD2 HIS A 572      47.113  33.716 -24.811  1.00  0.700          C  
ATOM   8910  CE1 HIS A 572      45.164  34.474 -25.472  1.00  0.700          C  
ATOM   8911  NE2 HIS A 572      45.993  34.413 -24.441  1.00  0.700          N  
ATOM   8912  H   HIS A 572      47.556  33.917 -29.271  1.00  0.560          H  
ATOM   8913  HA  HIS A 572      49.372  34.037 -26.919  1.00  0.610          H  
ATOM   8914 1HB  HIS A 572      47.230  32.125 -27.781  1.00  0.840          H  
ATOM   8915 2HB  HIS A 572      48.334  31.770 -26.454  1.00  0.840          H  
ATOM   8916  HD1 HIS A 572      45.334  33.925 -27.441  1.00  0.840          H  
ATOM   8917  HD2 HIS A 572      47.920  33.563 -24.096  1.00  0.840          H  
ATOM   8918  HE1 HIS A 572      44.185  34.938 -25.580  1.00  0.840          H  
ATOM   8919  N   ASN A 573      49.767  32.068 -29.516  1.00  0.530          N  
ATOM   8920  CA  ASN A 573      50.769  31.205 -30.127  1.00  0.630          C  
ATOM   8921  C   ASN A 573      51.871  31.930 -30.849  1.00  0.610          C  
ATOM   8922  O   ASN A 573      52.946  31.386 -31.030  1.00  0.750          O  
ATOM   8923  CB  ASN A 573      50.163  30.231 -31.047  1.00  0.840          C  
ATOM   8924  CG  ASN A 573      49.511  29.083 -30.374  1.00  0.840          C  
ATOM   8925  OD1 ASN A 573      50.000  28.602 -29.340  1.00  0.840          O  
ATOM   8926  ND2 ASN A 573      48.451  28.593 -30.941  1.00  0.840          N  
ATOM   8927  H   ASN A 573      48.887  32.280 -29.996  1.00  0.640          H  
ATOM   8928  HA  ASN A 573      51.249  30.643 -29.326  1.00  0.760          H  
ATOM   8929 1HB  ASN A 573      49.469  30.777 -31.620  1.00  1.010          H  
ATOM   8930 2HB  ASN A 573      50.928  29.873 -31.725  1.00  1.010          H  
ATOM   8931 1HD2 ASN A 573      48.020  27.774 -30.569  1.00  1.010          H  
ATOM   8932 2HD2 ASN A 573      48.084  29.025 -31.761  1.00  1.010          H  
ATOM   8933  N   PHE A 574      51.632  33.146 -31.292  1.00  0.560          N  
ATOM   8934  CA  PHE A 574      52.624  33.920 -32.014  1.00  0.560          C  
ATOM   8935  C   PHE A 574      53.185  35.015 -31.112  1.00  0.560          C  
ATOM   8936  O   PHE A 574      53.661  36.048 -31.577  1.00  0.530          O  
ATOM   8937  CB  PHE A 574      52.042  34.492 -33.312  1.00  0.780          C  
ATOM   8938  CG  PHE A 574      51.739  33.495 -34.446  1.00  0.780          C  
ATOM   8939  CD1 PHE A 574      51.915  32.143 -34.302  1.00  0.780          C  
ATOM   8940  CD2 PHE A 574      51.304  33.946 -35.695  1.00  0.780          C  
ATOM   8941  CE1 PHE A 574      51.660  31.306 -35.287  1.00  0.780          C  
ATOM   8942  CE2 PHE A 574      51.046  33.076 -36.714  1.00  0.780          C  
ATOM   8943  CZ  PHE A 574      51.222  31.751 -36.512  1.00  0.780          C  
ATOM   8944  H   PHE A 574      50.720  33.580 -31.159  1.00  0.670          H  
ATOM   8945  HA  PHE A 574      53.456  33.270 -32.283  1.00  0.670          H  
ATOM   8946 1HB  PHE A 574      51.122  34.995 -33.069  1.00  0.940          H  
ATOM   8947 2HB  PHE A 574      52.662  35.208 -33.673  1.00  0.940          H  
ATOM   8948  HD1 PHE A 574      52.265  31.722 -33.394  1.00  0.940          H  
ATOM   8949  HD2 PHE A 574      51.166  35.013 -35.872  1.00  0.940          H  
ATOM   8950  HE1 PHE A 574      51.815  30.261 -35.090  1.00  0.940          H  
ATOM   8951  HE2 PHE A 574      50.704  33.461 -37.685  1.00  0.940          H  
ATOM   8952  HZ  PHE A 574      51.022  31.050 -37.316  1.00  0.940          H  
ATOM   8953  N   SER A 575      53.173  34.764 -29.805  1.00  0.590          N  
ATOM   8954  CA  SER A 575      53.652  35.700 -28.788  1.00  0.590          C  
ATOM   8955  C   SER A 575      55.134  36.048 -28.936  1.00  0.580          C  
ATOM   8956  O   SER A 575      55.598  37.062 -28.417  1.00  0.590          O  
ATOM   8957  CB  SER A 575      53.443  35.100 -27.420  1.00  0.830          C  
ATOM   8958  OG  SER A 575      54.286  33.992 -27.238  1.00  0.830          O  
ATOM   8959  H   SER A 575      52.778  33.889 -29.480  1.00  0.710          H  
ATOM   8960  HA  SER A 575      53.066  36.618 -28.869  1.00  0.710          H  
ATOM   8961 1HB  SER A 575      53.647  35.850 -26.653  1.00  0.990          H  
ATOM   8962 2HB  SER A 575      52.399  34.792 -27.312  1.00  0.990          H  
ATOM   8963  HG  SER A 575      54.149  33.705 -26.331  1.00  0.990          H  
ATOM   8964  N   LYS A 576      55.883  35.215 -29.650  1.00  0.570          N  
ATOM   8965  CA  LYS A 576      57.299  35.458 -29.865  1.00  0.560          C  
ATOM   8966  C   LYS A 576      57.566  36.320 -31.103  1.00  0.520          C  
ATOM   8967  O   LYS A 576      58.724  36.640 -31.378  1.00  0.530          O  
ATOM   8968  CB  LYS A 576      58.080  34.148 -29.987  1.00  0.790          C  
ATOM   8969  CG  LYS A 576      58.118  33.302 -28.724  1.00  0.790          C  
ATOM   8970  CD  LYS A 576      59.009  32.056 -28.897  1.00  0.790          C  
ATOM   8971  CE  LYS A 576      59.031  31.216 -27.610  1.00  0.790          C  
ATOM   8972  NZ  LYS A 576      59.876  29.986 -27.740  1.00  0.790          N  
ATOM   8973  H   LYS A 576      55.444  34.396 -30.038  1.00  0.680          H  
ATOM   8974  HA  LYS A 576      57.684  36.001 -29.003  1.00  0.670          H  
ATOM   8975 1HB  LYS A 576      57.657  33.546 -30.790  1.00  0.950          H  
ATOM   8976 2HB  LYS A 576      59.113  34.373 -30.260  1.00  0.950          H  
ATOM   8977 1HG  LYS A 576      58.502  33.907 -27.904  1.00  0.950          H  
ATOM   8978 2HG  LYS A 576      57.104  32.989 -28.474  1.00  0.950          H  
ATOM   8979 1HD  LYS A 576      58.652  31.449 -29.722  1.00  0.950          H  
ATOM   8980 2HD  LYS A 576      60.027  32.379 -29.130  1.00  0.950          H  
ATOM   8981 1HE  LYS A 576      59.422  31.827 -26.797  1.00  0.950          H  
ATOM   8982 2HE  LYS A 576      58.011  30.917 -27.368  1.00  0.950          H  
ATOM   8983 1HZ  LYS A 576      59.855  29.472 -26.868  1.00  0.950          H  
ATOM   8984 2HZ  LYS A 576      59.516  29.399 -28.481  1.00  0.950          H  
ATOM   8985 3HZ  LYS A 576      60.828  30.246 -27.949  1.00  0.950          H  
ATOM   8986  N   LEU A 577      56.527  36.693 -31.859  1.00  0.490          N  
ATOM   8987  CA  LEU A 577      56.766  37.497 -33.050  1.00  0.460          C  
ATOM   8988  C   LEU A 577      57.252  38.862 -32.697  1.00  0.470          C  
ATOM   8989  O   LEU A 577      56.836  39.456 -31.699  1.00  0.490          O  
ATOM   8990  CB  LEU A 577      55.514  37.737 -33.894  1.00  0.660          C  
ATOM   8991  CG  LEU A 577      54.865  36.603 -34.606  1.00  0.660          C  
ATOM   8992  CD1 LEU A 577      53.573  37.158 -35.201  1.00  0.660          C  
ATOM   8993  CD2 LEU A 577      55.752  36.035 -35.703  1.00  0.660          C  
ATOM   8994  H   LEU A 577      55.572  36.439 -31.600  1.00  0.590          H  
ATOM   8995  HA  LEU A 577      57.535  37.015 -33.651  1.00  0.550          H  
ATOM   8996 1HB  LEU A 577      54.761  38.160 -33.231  1.00  0.790          H  
ATOM   8997 2HB  LEU A 577      55.756  38.492 -34.645  1.00  0.790          H  
ATOM   8998  HG  LEU A 577      54.658  35.823 -33.910  1.00  0.790          H  
ATOM   8999 1HD1 LEU A 577      53.047  36.372 -35.720  1.00  0.790          H  
ATOM   9000 2HD1 LEU A 577      52.945  37.550 -34.409  1.00  0.790          H  
ATOM   9001 3HD1 LEU A 577      53.816  37.960 -35.894  1.00  0.790          H  
ATOM   9002 1HD2 LEU A 577      55.227  35.219 -36.202  1.00  0.790          H  
ATOM   9003 2HD2 LEU A 577      55.991  36.816 -36.431  1.00  0.790          H  
ATOM   9004 3HD2 LEU A 577      56.661  35.653 -35.261  1.00  0.790          H  
ATOM   9005  N   PHE A 578      58.118  39.388 -33.536  1.00  0.460          N  
ATOM   9006  CA  PHE A 578      58.535  40.756 -33.396  1.00  0.470          C  
ATOM   9007  C   PHE A 578      57.305  41.634 -33.527  1.00  0.460          C  
ATOM   9008  O   PHE A 578      57.062  42.519 -32.713  1.00  0.480          O  
ATOM   9009  CB  PHE A 578      59.580  41.132 -34.419  1.00  0.650          C  
ATOM   9010  CG  PHE A 578      59.872  42.538 -34.400  1.00  0.650          C  
ATOM   9011  CD1 PHE A 578      60.703  43.100 -33.472  1.00  0.650          C  
ATOM   9012  CD2 PHE A 578      59.271  43.335 -35.324  1.00  0.650          C  
ATOM   9013  CE1 PHE A 578      60.919  44.435 -33.512  1.00  0.650          C  
ATOM   9014  CE2 PHE A 578      59.473  44.637 -35.362  1.00  0.650          C  
ATOM   9015  CZ  PHE A 578      60.305  45.196 -34.471  1.00  0.650          C  
ATOM   9016  H   PHE A 578      58.417  38.848 -34.351  1.00  0.550          H  
ATOM   9017  HA  PHE A 578      58.958  40.894 -32.404  1.00  0.560          H  
ATOM   9018 1HB  PHE A 578      60.489  40.602 -34.226  1.00  0.780          H  
ATOM   9019 2HB  PHE A 578      59.242  40.859 -35.415  1.00  0.780          H  
ATOM   9020  HD1 PHE A 578      61.180  42.482 -32.713  1.00  0.780          H  
ATOM   9021  HD2 PHE A 578      58.615  42.898 -36.035  1.00  0.780          H  
ATOM   9022  HE1 PHE A 578      61.564  44.906 -32.788  1.00  0.780          H  
ATOM   9023  HE2 PHE A 578      58.975  45.257 -36.128  1.00  0.780          H  
ATOM   9024  HZ  PHE A 578      60.473  46.258 -34.529  1.00  0.780          H  
ATOM   9025  N   SER A 579      56.551  41.388 -34.600  1.00  0.430          N  
ATOM   9026  CA  SER A 579      55.346  42.171 -34.890  1.00  0.420          C  
ATOM   9027  C   SER A 579      54.437  41.478 -35.884  1.00  0.400          C  
ATOM   9028  O   SER A 579      54.807  40.470 -36.502  1.00  0.380          O  
ATOM   9029  CB  SER A 579      55.699  43.531 -35.460  1.00  0.590          C  
ATOM   9030  OG  SER A 579      56.230  43.392 -36.738  1.00  0.590          O  
ATOM   9031  H   SER A 579      56.843  40.620 -35.209  1.00  0.520          H  
ATOM   9032  HA  SER A 579      54.790  42.319 -33.967  1.00  0.500          H  
ATOM   9033 1HB  SER A 579      54.808  44.155 -35.503  1.00  0.710          H  
ATOM   9034 2HB  SER A 579      56.415  44.032 -34.813  1.00  0.710          H  
ATOM   9035  HG  SER A 579      56.456  44.291 -37.046  1.00  0.710          H  
ATOM   9036  N   MET A 580      53.242  42.029 -36.034  1.00  0.390          N  
ATOM   9037  CA  MET A 580      52.339  41.583 -37.082  1.00  0.360          C  
ATOM   9038  C   MET A 580      51.947  42.753 -37.968  1.00  0.340          C  
ATOM   9039  O   MET A 580      51.639  43.842 -37.471  1.00  0.370          O  
ATOM   9040  CB  MET A 580      51.092  40.949 -36.484  1.00  0.520          C  
ATOM   9041  CG  MET A 580      50.242  41.911 -35.628  1.00  0.520          C  
ATOM   9042  SD  MET A 580      48.780  41.173 -35.052  1.00  0.520          S  
ATOM   9043  CE  MET A 580      47.722  41.318 -36.500  1.00  0.520          C  
ATOM   9044  H   MET A 580      52.988  42.819 -35.426  1.00  0.470          H  
ATOM   9045  HA  MET A 580      52.845  40.854 -37.713  1.00  0.430          H  
ATOM   9046 1HB  MET A 580      50.481  40.555 -37.292  1.00  0.620          H  
ATOM   9047 2HB  MET A 580      51.385  40.107 -35.856  1.00  0.620          H  
ATOM   9048 1HG  MET A 580      50.816  42.255 -34.766  1.00  0.620          H  
ATOM   9049 2HG  MET A 580      49.946  42.784 -36.196  1.00  0.620          H  
ATOM   9050 1HE  MET A 580      46.746  40.887 -36.294  1.00  0.620          H  
ATOM   9051 2HE  MET A 580      47.608  42.362 -36.746  1.00  0.620          H  
ATOM   9052 3HE  MET A 580      48.168  40.799 -37.340  1.00  0.620          H  
ATOM   9053  N   GLU A 581      51.935  42.531 -39.273  1.00  0.300          N  
ATOM   9054  CA  GLU A 581      51.503  43.561 -40.187  1.00  0.280          C  
ATOM   9055  C   GLU A 581      50.094  43.344 -40.598  1.00  0.280          C  
ATOM   9056  O   GLU A 581      49.757  42.316 -41.179  1.00  0.270          O  
ATOM   9057  CB  GLU A 581      52.377  43.710 -41.420  1.00  0.400          C  
ATOM   9058  CG  GLU A 581      53.681  44.304 -41.131  1.00  0.400          C  
ATOM   9059  CD  GLU A 581      54.464  44.639 -42.336  1.00  0.400          C  
ATOM   9060  OE1 GLU A 581      54.544  43.834 -43.195  1.00  0.400          O  
ATOM   9061  OE2 GLU A 581      54.917  45.763 -42.449  1.00  0.400          O  
ATOM   9062  H   GLU A 581      52.183  41.610 -39.630  1.00  0.360          H  
ATOM   9063  HA  GLU A 581      51.542  44.506 -39.664  1.00  0.340          H  
ATOM   9064 1HB  GLU A 581      52.537  42.739 -41.878  1.00  0.480          H  
ATOM   9065 2HB  GLU A 581      51.870  44.334 -42.139  1.00  0.480          H  
ATOM   9066 1HG  GLU A 581      53.467  45.210 -40.622  1.00  0.480          H  
ATOM   9067 2HG  GLU A 581      54.257  43.653 -40.468  1.00  0.480          H  
ATOM   9068  N   ASN A 582      49.266  44.320 -40.295  1.00  0.300          N  
ATOM   9069  CA  ASN A 582      47.867  44.179 -40.631  1.00  0.310          C  
ATOM   9070  C   ASN A 582      47.288  45.398 -41.292  1.00  0.300          C  
ATOM   9071  O   ASN A 582      46.123  45.372 -41.682  1.00  0.320          O  
ATOM   9072  CB  ASN A 582      47.041  43.945 -39.402  1.00  0.430          C  
ATOM   9073  CG  ASN A 582      47.102  45.142 -38.499  1.00  0.430          C  
ATOM   9074  OD1 ASN A 582      48.123  45.836 -38.390  1.00  0.430          O  
ATOM   9075  ND2 ASN A 582      46.002  45.436 -37.883  1.00  0.430          N  
ATOM   9076  H   ASN A 582      49.644  45.149 -39.819  1.00  0.360          H  
ATOM   9077  HA  ASN A 582      47.745  43.342 -41.314  1.00  0.370          H  
ATOM   9078 1HB  ASN A 582      46.004  43.753 -39.681  1.00  0.520          H  
ATOM   9079 2HB  ASN A 582      47.412  43.074 -38.887  1.00  0.520          H  
ATOM   9080 1HD2 ASN A 582      45.949  46.240 -37.288  1.00  0.520          H  
ATOM   9081 2HD2 ASN A 582      45.200  44.868 -38.021  1.00  0.520          H  
ATOM   9082  N   TRP A 583      48.061  46.465 -41.457  1.00  0.280          N  
ATOM   9083  CA  TRP A 583      47.401  47.658 -41.962  1.00  0.280          C  
ATOM   9084  C   TRP A 583      48.329  48.468 -42.876  1.00  0.280          C  
ATOM   9085  O   TRP A 583      49.552  48.289 -42.868  1.00  0.280          O  
ATOM   9086  CB  TRP A 583      46.991  48.422 -40.719  1.00  0.390          C  
ATOM   9087  CG  TRP A 583      45.823  49.277 -40.690  1.00  0.390          C  
ATOM   9088  CD1 TRP A 583      44.578  48.884 -40.347  1.00  0.390          C  
ATOM   9089  CD2 TRP A 583      45.754  50.684 -40.900  1.00  0.390          C  
ATOM   9090  NE1 TRP A 583      43.741  49.948 -40.335  1.00  0.390          N  
ATOM   9091  CE2 TRP A 583      44.438  51.061 -40.661  1.00  0.390          C  
ATOM   9092  CE3 TRP A 583      46.686  51.640 -41.242  1.00  0.390          C  
ATOM   9093  CZ2 TRP A 583      44.033  52.361 -40.751  1.00  0.390          C  
ATOM   9094  CZ3 TRP A 583      46.300  52.917 -41.328  1.00  0.390          C  
ATOM   9095  CH2 TRP A 583      45.005  53.289 -41.090  1.00  0.390          C  
ATOM   9096  H   TRP A 583      49.034  46.495 -41.130  1.00  0.340          H  
ATOM   9097  HA  TRP A 583      46.518  47.372 -42.535  1.00  0.340          H  
ATOM   9098 1HB  TRP A 583      46.951  47.759 -39.868  1.00  0.470          H  
ATOM   9099 2HB  TRP A 583      47.757  49.070 -40.564  1.00  0.470          H  
ATOM   9100  HD1 TRP A 583      44.292  47.863 -40.096  1.00  0.470          H  
ATOM   9101  HE1 TRP A 583      42.739  49.908 -40.081  1.00  0.470          H  
ATOM   9102  HE3 TRP A 583      47.720  51.371 -41.429  1.00  0.470          H  
ATOM   9103  HZ2 TRP A 583      43.001  52.669 -40.560  1.00  0.470          H  
ATOM   9104  HZ3 TRP A 583      47.062  53.627 -41.585  1.00  0.470          H  
ATOM   9105  HH2 TRP A 583      44.735  54.330 -41.168  1.00  0.470          H  
ATOM   9106  N   GLY A 584      47.749  49.317 -43.702  1.00  0.290          N  
ATOM   9107  CA  GLY A 584      48.531  50.130 -44.622  1.00  0.290          C  
ATOM   9108  C   GLY A 584      48.607  49.431 -45.973  1.00  0.280          C  
ATOM   9109  O   GLY A 584      47.804  48.524 -46.253  1.00  0.310          O  
ATOM   9110  H   GLY A 584      46.736  49.406 -43.694  1.00  0.350          H  
ATOM   9111 1HA  GLY A 584      48.060  51.104 -44.738  1.00  0.350          H  
ATOM   9112 2HA  GLY A 584      49.532  50.301 -44.228  1.00  0.350          H  
ATOM   9113  N   GLY A 585      49.517  49.882 -46.819  1.00  0.260          N  
ATOM   9114  CA  GLY A 585      49.584  49.374 -48.182  1.00  0.260          C  
ATOM   9115  C   GLY A 585      48.248  49.649 -48.866  1.00  0.240          C  
ATOM   9116  O   GLY A 585      47.705  50.749 -48.747  1.00  0.260          O  
ATOM   9117  H   GLY A 585      50.169  50.609 -46.497  1.00  0.310          H  
ATOM   9118 1HA  GLY A 585      50.393  49.865 -48.723  1.00  0.310          H  
ATOM   9119 2HA  GLY A 585      49.789  48.304 -48.173  1.00  0.310          H  
ATOM   9120  N   ALA A 586      47.697  48.644 -49.547  1.00  0.250          N  
ATOM   9121  CA  ALA A 586      46.421  48.788 -50.243  1.00  0.250          C  
ATOM   9122  C   ALA A 586      45.193  48.570 -49.358  1.00  0.280          C  
ATOM   9123  O   ALA A 586      44.065  48.752 -49.832  1.00  0.300          O  
ATOM   9124  CB  ALA A 586      46.357  47.803 -51.398  1.00  0.350          C  
ATOM   9125  H   ALA A 586      48.191  47.750 -49.614  1.00  0.300          H  
ATOM   9126  HA  ALA A 586      46.372  49.804 -50.634  1.00  0.300          H  
ATOM   9127 1HB  ALA A 586      45.424  47.937 -51.943  1.00  0.420          H  
ATOM   9128 2HB  ALA A 586      47.198  47.971 -52.066  1.00  0.420          H  
ATOM   9129 3HB  ALA A 586      46.404  46.789 -51.004  1.00  0.420          H  
ATOM   9130  N   THR A 587      45.383  48.152 -48.103  1.00  0.290          N  
ATOM   9131  CA  THR A 587      44.233  47.772 -47.281  1.00  0.310          C  
ATOM   9132  C   THR A 587      43.321  48.915 -46.913  1.00  0.330          C  
ATOM   9133  O   THR A 587      42.108  48.745 -46.842  1.00  0.400          O  
ATOM   9134  CB  THR A 587      44.653  47.137 -45.949  1.00  0.430          C  
ATOM   9135  OG1 THR A 587      45.417  48.072 -45.187  1.00  0.430          O  
ATOM   9136  CG2 THR A 587      45.457  45.885 -46.139  1.00  0.430          C  
ATOM   9137  H   THR A 587      46.329  48.096 -47.719  1.00  0.350          H  
ATOM   9138  HA  THR A 587      43.646  47.047 -47.837  1.00  0.370          H  
ATOM   9139  HB  THR A 587      43.751  46.889 -45.389  1.00  0.510          H  
ATOM   9140  HG1 THR A 587      46.313  48.129 -45.584  1.00  0.510          H  
ATOM   9141 1HG2 THR A 587      45.708  45.476 -45.160  1.00  0.510          H  
ATOM   9142 2HG2 THR A 587      44.873  45.159 -46.699  1.00  0.510          H  
ATOM   9143 3HG2 THR A 587      46.370  46.119 -46.688  1.00  0.510          H  
ATOM   9144  N   PHE A 588      43.872  50.100 -46.702  1.00  0.280          N  
ATOM   9145  CA  PHE A 588      43.058  51.224 -46.250  1.00  0.300          C  
ATOM   9146  C   PHE A 588      41.936  51.497 -47.264  1.00  0.330          C  
ATOM   9147  O   PHE A 588      40.749  51.594 -46.911  1.00  0.370          O  
ATOM   9148  CB  PHE A 588      43.943  52.453 -46.076  1.00  0.410          C  
ATOM   9149  CG  PHE A 588      43.281  53.624 -45.464  1.00  0.410          C  
ATOM   9150  CD1 PHE A 588      43.207  53.679 -44.095  1.00  0.410          C  
ATOM   9151  CD2 PHE A 588      42.753  54.662 -46.202  1.00  0.410          C  
ATOM   9152  CE1 PHE A 588      42.636  54.733 -43.458  1.00  0.410          C  
ATOM   9153  CE2 PHE A 588      42.171  55.741 -45.556  1.00  0.410          C  
ATOM   9154  CZ  PHE A 588      42.119  55.768 -44.181  1.00  0.410          C  
ATOM   9155  H   PHE A 588      44.875  50.189 -46.809  1.00  0.340          H  
ATOM   9156  HA  PHE A 588      42.608  50.968 -45.292  1.00  0.360          H  
ATOM   9157 1HB  PHE A 588      44.803  52.191 -45.462  1.00  0.490          H  
ATOM   9158 2HB  PHE A 588      44.324  52.758 -47.048  1.00  0.490          H  
ATOM   9159  HD1 PHE A 588      43.622  52.857 -43.520  1.00  0.490          H  
ATOM   9160  HD2 PHE A 588      42.801  54.622 -47.285  1.00  0.490          H  
ATOM   9161  HE1 PHE A 588      42.593  54.748 -42.373  1.00  0.490          H  
ATOM   9162  HE2 PHE A 588      41.752  56.567 -46.125  1.00  0.490          H  
ATOM   9163  HZ  PHE A 588      41.663  56.607 -43.668  1.00  0.490          H  
ATOM   9164  N   ASP A 589      42.343  51.616 -48.537  1.00  0.320          N  
ATOM   9165  CA  ASP A 589      41.438  51.900 -49.643  1.00  0.360          C  
ATOM   9166  C   ASP A 589      40.531  50.728 -49.925  1.00  0.360          C  
ATOM   9167  O   ASP A 589      39.320  50.892 -50.039  1.00  0.380          O  
ATOM   9168  CB  ASP A 589      42.224  52.227 -50.916  1.00  0.490          C  
ATOM   9169  CG  ASP A 589      41.335  52.672 -52.105  1.00  0.490          C  
ATOM   9170  OD1 ASP A 589      40.470  53.461 -51.872  1.00  0.490          O  
ATOM   9171  OD2 ASP A 589      41.529  52.196 -53.215  1.00  0.490          O  
ATOM   9172  H   ASP A 589      43.328  51.517 -48.732  1.00  0.380          H  
ATOM   9173  HA  ASP A 589      40.822  52.759 -49.376  1.00  0.430          H  
ATOM   9174 1HB  ASP A 589      42.943  53.003 -50.699  1.00  0.590          H  
ATOM   9175 2HB  ASP A 589      42.791  51.345 -51.222  1.00  0.590          H  
ATOM   9176  N   VAL A 590      41.094  49.530 -50.025  1.00  0.340          N  
ATOM   9177  CA  VAL A 590      40.279  48.380 -50.351  1.00  0.350          C  
ATOM   9178  C   VAL A 590      39.212  48.131 -49.309  1.00  0.360          C  
ATOM   9179  O   VAL A 590      38.056  47.836 -49.655  1.00  0.370          O  
ATOM   9180  CB  VAL A 590      41.165  47.154 -50.568  1.00  0.490          C  
ATOM   9181  CG1 VAL A 590      40.328  45.852 -50.682  1.00  0.490          C  
ATOM   9182  CG2 VAL A 590      41.964  47.399 -51.864  1.00  0.490          C  
ATOM   9183  H   VAL A 590      42.103  49.407 -49.901  1.00  0.410          H  
ATOM   9184  HA  VAL A 590      39.786  48.596 -51.292  1.00  0.420          H  
ATOM   9185  HB  VAL A 590      41.842  47.051 -49.724  1.00  0.580          H  
ATOM   9186 1HG1 VAL A 590      40.996  45.021 -50.839  1.00  0.580          H  
ATOM   9187 2HG1 VAL A 590      39.773  45.684 -49.766  1.00  0.580          H  
ATOM   9188 3HG1 VAL A 590      39.646  45.911 -51.504  1.00  0.580          H  
ATOM   9189 1HG2 VAL A 590      42.625  46.587 -52.062  1.00  0.580          H  
ATOM   9190 2HG2 VAL A 590      41.286  47.509 -52.696  1.00  0.580          H  
ATOM   9191 3HG2 VAL A 590      42.548  48.308 -51.764  1.00  0.580          H  
ATOM   9192  N   ALA A 591      39.565  48.263 -48.031  1.00  0.360          N  
ATOM   9193  CA  ALA A 591      38.582  48.055 -46.994  1.00  0.370          C  
ATOM   9194  C   ALA A 591      37.379  48.981 -47.194  1.00  0.380          C  
ATOM   9195  O   ALA A 591      36.240  48.506 -47.230  1.00  0.390          O  
ATOM   9196  CB  ALA A 591      39.224  48.314 -45.638  1.00  0.510          C  
ATOM   9197  H   ALA A 591      40.525  48.493 -47.763  1.00  0.430          H  
ATOM   9198  HA  ALA A 591      38.241  47.028 -47.037  1.00  0.440          H  
ATOM   9199 1HB  ALA A 591      38.511  48.162 -44.858  1.00  0.620          H  
ATOM   9200 2HB  ALA A 591      40.066  47.638 -45.499  1.00  0.620          H  
ATOM   9201 3HB  ALA A 591      39.579  49.341 -45.603  1.00  0.620          H  
ATOM   9202  N   MET A 592      37.602  50.282 -47.445  1.00  0.400          N  
ATOM   9203  CA  MET A 592      36.440  51.162 -47.636  1.00  0.410          C  
ATOM   9204  C   MET A 592      35.738  51.001 -48.991  1.00  0.430          C  
ATOM   9205  O   MET A 592      34.514  51.121 -49.089  1.00  0.470          O  
ATOM   9206  CB  MET A 592      36.820  52.635 -47.527  1.00  0.570          C  
ATOM   9207  CG  MET A 592      37.203  53.133 -46.169  1.00  0.570          C  
ATOM   9208  SD  MET A 592      37.358  54.962 -46.113  1.00  0.570          S  
ATOM   9209  CE  MET A 592      38.890  55.280 -47.013  1.00  0.570          C  
ATOM   9210  H   MET A 592      38.563  50.651 -47.413  1.00  0.480          H  
ATOM   9211  HA  MET A 592      35.716  50.928 -46.854  1.00  0.490          H  
ATOM   9212 1HB  MET A 592      37.654  52.821 -48.201  1.00  0.680          H  
ATOM   9213 2HB  MET A 592      35.981  53.236 -47.859  1.00  0.680          H  
ATOM   9214 1HG  MET A 592      36.460  52.811 -45.433  1.00  0.680          H  
ATOM   9215 2HG  MET A 592      38.168  52.701 -45.909  1.00  0.680          H  
ATOM   9216 1HE  MET A 592      39.095  56.353 -47.014  1.00  0.680          H  
ATOM   9217 2HE  MET A 592      39.705  54.752 -46.522  1.00  0.680          H  
ATOM   9218 3HE  MET A 592      38.804  54.929 -48.042  1.00  0.680          H  
ATOM   9219  N   ARG A 593      36.532  50.753 -50.030  1.00  0.420          N  
ATOM   9220  CA  ARG A 593      36.108  50.737 -51.426  1.00  0.440          C  
ATOM   9221  C   ARG A 593      35.484  49.458 -51.958  1.00  0.440          C  
ATOM   9222  O   ARG A 593      34.555  49.523 -52.760  1.00  0.470          O  
ATOM   9223  CB  ARG A 593      37.322  51.047 -52.280  1.00  0.610          C  
ATOM   9224  CG  ARG A 593      37.116  51.187 -53.734  1.00  0.610          C  
ATOM   9225  CD  ARG A 593      38.368  51.646 -54.336  1.00  0.610          C  
ATOM   9226  NE  ARG A 593      38.295  51.743 -55.767  1.00  0.610          N  
ATOM   9227  CZ  ARG A 593      39.314  52.134 -56.553  1.00  0.610          C  
ATOM   9228  NH1 ARG A 593      40.486  52.463 -56.022  1.00  0.610          N  
ATOM   9229  NH2 ARG A 593      39.140  52.188 -57.868  1.00  0.610          N  
ATOM   9230  H   ARG A 593      37.531  50.644 -49.854  1.00  0.500          H  
ATOM   9231  HA  ARG A 593      35.381  51.536 -51.551  1.00  0.530          H  
ATOM   9232 1HB  ARG A 593      37.814  51.943 -51.927  1.00  0.730          H  
ATOM   9233 2HB  ARG A 593      38.036  50.235 -52.161  1.00  0.730          H  
ATOM   9234 1HG  ARG A 593      36.844  50.230 -54.174  1.00  0.730          H  
ATOM   9235 2HG  ARG A 593      36.339  51.921 -53.931  1.00  0.730          H  
ATOM   9236 1HD  ARG A 593      38.613  52.634 -53.936  1.00  0.730          H  
ATOM   9237 2HD  ARG A 593      39.167  50.954 -54.072  1.00  0.730          H  
ATOM   9238  HE  ARG A 593      37.419  51.497 -56.210  1.00  0.730          H  
ATOM   9239 1HH1 ARG A 593      40.650  52.421 -54.992  1.00  0.730          H  
ATOM   9240 2HH1 ARG A 593      41.245  52.756 -56.614  1.00  0.730          H  
ATOM   9241 1HH2 ARG A 593      38.247  51.939 -58.271  1.00  0.730          H  
ATOM   9242 2HH2 ARG A 593      39.897  52.481 -58.469  1.00  0.730          H  
ATOM   9243  N   PHE A 594      36.026  48.301 -51.604  1.00  0.410          N  
ATOM   9244  CA  PHE A 594      35.495  47.061 -52.149  1.00  0.410          C  
ATOM   9245  C   PHE A 594      34.874  46.179 -51.089  1.00  0.410          C  
ATOM   9246  O   PHE A 594      33.908  45.462 -51.351  1.00  0.440          O  
ATOM   9247  CB  PHE A 594      36.589  46.274 -52.843  1.00  0.570          C  
ATOM   9248  CG  PHE A 594      37.208  46.981 -53.996  1.00  0.570          C  
ATOM   9249  CD1 PHE A 594      38.465  47.506 -53.882  1.00  0.570          C  
ATOM   9250  CD2 PHE A 594      36.538  47.121 -55.198  1.00  0.570          C  
ATOM   9251  CE1 PHE A 594      39.067  48.148 -54.923  1.00  0.570          C  
ATOM   9252  CE2 PHE A 594      37.134  47.772 -56.255  1.00  0.570          C  
ATOM   9253  CZ  PHE A 594      38.404  48.283 -56.116  1.00  0.570          C  
ATOM   9254  H   PHE A 594      36.804  48.285 -50.951  1.00  0.490          H  
ATOM   9255  HA  PHE A 594      34.722  47.304 -52.877  1.00  0.490          H  
ATOM   9256 1HB  PHE A 594      37.366  46.034 -52.125  1.00  0.690          H  
ATOM   9257 2HB  PHE A 594      36.175  45.341 -53.195  1.00  0.690          H  
ATOM   9258  HD1 PHE A 594      38.977  47.403 -52.955  1.00  0.690          H  
ATOM   9259  HD2 PHE A 594      35.530  46.710 -55.304  1.00  0.690          H  
ATOM   9260  HE1 PHE A 594      40.073  48.557 -54.805  1.00  0.690          H  
ATOM   9261  HE2 PHE A 594      36.602  47.880 -57.199  1.00  0.690          H  
ATOM   9262  HZ  PHE A 594      38.880  48.795 -56.951  1.00  0.690          H  
ATOM   9263  N   LEU A 595      35.428  46.205 -49.886  1.00  0.390          N  
ATOM   9264  CA  LEU A 595      34.905  45.328 -48.847  1.00  0.390          C  
ATOM   9265  C   LEU A 595      33.838  46.007 -48.012  1.00  0.440          C  
ATOM   9266  O   LEU A 595      33.162  45.366 -47.203  1.00  0.480          O  
ATOM   9267  CB  LEU A 595      36.047  44.852 -47.958  1.00  0.550          C  
ATOM   9268  CG  LEU A 595      37.154  44.038 -48.649  1.00  0.550          C  
ATOM   9269  CD1 LEU A 595      38.239  43.730 -47.613  1.00  0.550          C  
ATOM   9270  CD2 LEU A 595      36.576  42.753 -49.256  1.00  0.550          C  
ATOM   9271  H   LEU A 595      36.245  46.801 -49.715  1.00  0.470          H  
ATOM   9272  HA  LEU A 595      34.430  44.477 -49.319  1.00  0.470          H  
ATOM   9273 1HB  LEU A 595      36.508  45.731 -47.544  1.00  0.660          H  
ATOM   9274 2HB  LEU A 595      35.655  44.270 -47.136  1.00  0.660          H  
ATOM   9275  HG  LEU A 595      37.606  44.635 -49.439  1.00  0.660          H  
ATOM   9276 1HD1 LEU A 595      39.048  43.180 -48.057  1.00  0.660          H  
ATOM   9277 2HD1 LEU A 595      38.631  44.656 -47.208  1.00  0.660          H  
ATOM   9278 3HD1 LEU A 595      37.820  43.138 -46.805  1.00  0.660          H  
ATOM   9279 1HD2 LEU A 595      37.362  42.206 -49.717  1.00  0.660          H  
ATOM   9280 2HD2 LEU A 595      36.135  42.147 -48.479  1.00  0.660          H  
ATOM   9281 3HD2 LEU A 595      35.828  42.978 -50.007  1.00  0.660          H  
ATOM   9282  N   TYR A 596      33.707  47.307 -48.197  1.00  0.440          N  
ATOM   9283  CA  TYR A 596      32.770  48.138 -47.474  1.00  0.470          C  
ATOM   9284  C   TYR A 596      32.852  47.992 -45.973  1.00  0.470          C  
ATOM   9285  O   TYR A 596      31.830  47.954 -45.286  1.00  0.490          O  
ATOM   9286  CB  TYR A 596      31.369  47.886 -47.963  1.00  0.650          C  
ATOM   9287  CG  TYR A 596      31.245  48.238 -49.378  1.00  0.650          C  
ATOM   9288  CD1 TYR A 596      31.147  47.260 -50.339  1.00  0.650          C  
ATOM   9289  CD2 TYR A 596      31.237  49.571 -49.722  1.00  0.650          C  
ATOM   9290  CE1 TYR A 596      31.019  47.626 -51.653  1.00  0.650          C  
ATOM   9291  CE2 TYR A 596      31.110  49.937 -51.013  1.00  0.650          C  
ATOM   9292  CZ  TYR A 596      30.994  48.982 -51.993  1.00  0.650          C  
ATOM   9293  OH  TYR A 596      30.838  49.355 -53.321  1.00  0.650          O  
ATOM   9294  H   TYR A 596      34.305  47.746 -48.883  1.00  0.530          H  
ATOM   9295  HA  TYR A 596      33.025  49.173 -47.700  1.00  0.560          H  
ATOM   9296 1HB  TYR A 596      31.094  46.836 -47.832  1.00  0.780          H  
ATOM   9297 2HB  TYR A 596      30.669  48.492 -47.393  1.00  0.780          H  
ATOM   9298  HD1 TYR A 596      31.163  46.206 -50.059  1.00  0.780          H  
ATOM   9299  HD2 TYR A 596      31.317  50.338 -48.952  1.00  0.780          H  
ATOM   9300  HE1 TYR A 596      30.932  46.863 -52.424  1.00  0.780          H  
ATOM   9301  HE2 TYR A 596      31.086  50.979 -51.262  1.00  0.780          H  
ATOM   9302  HH  TYR A 596      30.811  50.333 -53.405  1.00  0.780          H  
ATOM   9303  N   GLU A 597      34.069  47.986 -45.461  1.00  0.440          N  
ATOM   9304  CA  GLU A 597      34.313  47.894 -44.035  1.00  0.440          C  
ATOM   9305  C   GLU A 597      35.241  49.042 -43.677  1.00  0.450          C  
ATOM   9306  O   GLU A 597      35.964  49.553 -44.523  1.00  0.440          O  
ATOM   9307  CB  GLU A 597      34.940  46.543 -43.655  1.00  0.620          C  
ATOM   9308  CG  GLU A 597      36.291  46.334 -44.243  1.00  0.620          C  
ATOM   9309  CD  GLU A 597      36.993  45.061 -43.912  1.00  0.620          C  
ATOM   9310  OE1 GLU A 597      36.521  44.229 -43.146  1.00  0.620          O  
ATOM   9311  OE2 GLU A 597      38.065  44.934 -44.409  1.00  0.620          O  
ATOM   9312  H   GLU A 597      34.858  48.052 -46.107  1.00  0.530          H  
ATOM   9313  HA  GLU A 597      33.375  48.015 -43.491  1.00  0.530          H  
ATOM   9314 1HB  GLU A 597      35.007  46.463 -42.572  1.00  0.740          H  
ATOM   9315 2HB  GLU A 597      34.294  45.738 -44.009  1.00  0.740          H  
ATOM   9316 1HG  GLU A 597      36.236  46.456 -45.316  1.00  0.740          H  
ATOM   9317 2HG  GLU A 597      36.911  47.124 -43.851  1.00  0.740          H  
ATOM   9318  N   CYS A 598      35.212  49.479 -42.440  1.00  0.470          N  
ATOM   9319  CA  CYS A 598      36.079  50.575 -42.059  1.00  0.470          C  
ATOM   9320  C   CYS A 598      37.428  50.057 -41.547  1.00  0.450          C  
ATOM   9321  O   CYS A 598      37.446  49.338 -40.543  1.00  0.460          O  
ATOM   9322  CB  CYS A 598      35.411  51.425 -40.991  1.00  0.660          C  
ATOM   9323  SG  CYS A 598      36.383  52.794 -40.448  1.00  0.660          S  
ATOM   9324  H   CYS A 598      34.586  49.034 -41.776  1.00  0.560          H  
ATOM   9325  HA  CYS A 598      36.195  51.195 -42.940  1.00  0.560          H  
ATOM   9326 1HB  CYS A 598      34.482  51.818 -41.367  1.00  0.790          H  
ATOM   9327 2HB  CYS A 598      35.180  50.817 -40.147  1.00  0.790          H  
ATOM   9328  HG  CYS A 598      35.392  53.448 -39.846  1.00  0.790          H  
ATOM   9329  N   PRO A 599      38.579  50.456 -42.140  1.00  0.420          N  
ATOM   9330  CA  PRO A 599      39.911  50.006 -41.767  1.00  0.400          C  
ATOM   9331  C   PRO A 599      40.246  50.379 -40.319  1.00  0.420          C  
ATOM   9332  O   PRO A 599      41.124  49.768 -39.702  1.00  0.410          O  
ATOM   9333  CB  PRO A 599      40.816  50.725 -42.787  1.00  0.600          C  
ATOM   9334  CG  PRO A 599      40.023  51.918 -43.258  1.00  0.600          C  
ATOM   9335  CD  PRO A 599      38.575  51.467 -43.230  1.00  0.600          C  
ATOM   9336  HA  PRO A 599      39.964  48.916 -41.907  1.00  0.480          H  
ATOM   9337 1HB  PRO A 599      41.763  51.016 -42.315  1.00  0.720          H  
ATOM   9338 2HB  PRO A 599      41.071  50.036 -43.607  1.00  0.720          H  
ATOM   9339 1HG  PRO A 599      40.219  52.792 -42.612  1.00  0.720          H  
ATOM   9340 2HG  PRO A 599      40.348  52.207 -44.279  1.00  0.720          H  
ATOM   9341 1HD  PRO A 599      37.977  52.355 -42.986  1.00  0.720          H  
ATOM   9342 2HD  PRO A 599      38.273  51.000 -44.185  1.00  0.720          H  
ATOM   9343  N   TRP A 600      39.555  51.380 -39.778  1.00  0.440          N  
ATOM   9344  CA  TRP A 600      39.803  51.799 -38.417  1.00  0.470          C  
ATOM   9345  C   TRP A 600      39.137  50.837 -37.455  1.00  0.480          C  
ATOM   9346  O   TRP A 600      39.609  50.674 -36.331  1.00  0.510          O  
ATOM   9347  CB  TRP A 600      39.328  53.222 -38.188  1.00  0.650          C  
ATOM   9348  CG  TRP A 600      40.140  54.185 -38.953  1.00  0.650          C  
ATOM   9349  CD1 TRP A 600      39.774  54.883 -40.059  1.00  0.650          C  
ATOM   9350  CD2 TRP A 600      41.491  54.561 -38.670  1.00  0.650          C  
ATOM   9351  NE1 TRP A 600      40.803  55.665 -40.478  1.00  0.650          N  
ATOM   9352  CE2 TRP A 600      41.871  55.478 -39.641  1.00  0.650          C  
ATOM   9353  CE3 TRP A 600      42.392  54.195 -37.687  1.00  0.650          C  
ATOM   9354  CZ2 TRP A 600      43.133  56.036 -39.662  1.00  0.650          C  
ATOM   9355  CZ3 TRP A 600      43.633  54.737 -37.700  1.00  0.650          C  
ATOM   9356  CH2 TRP A 600      44.014  55.642 -38.663  1.00  0.650          C  
ATOM   9357  H   TRP A 600      38.849  51.865 -40.312  1.00  0.530          H  
ATOM   9358  HA  TRP A 600      40.876  51.768 -38.240  1.00  0.560          H  
ATOM   9359 1HB  TRP A 600      38.299  53.330 -38.454  1.00  0.780          H  
ATOM   9360 2HB  TRP A 600      39.415  53.469 -37.130  1.00  0.780          H  
ATOM   9361  HD1 TRP A 600      38.798  54.835 -40.542  1.00  0.780          H  
ATOM   9362  HE1 TRP A 600      40.756  56.286 -41.287  1.00  0.780          H  
ATOM   9363  HE3 TRP A 600      42.113  53.482 -36.914  1.00  0.780          H  
ATOM   9364  HZ2 TRP A 600      43.443  56.748 -40.424  1.00  0.780          H  
ATOM   9365  HZ3 TRP A 600      44.290  54.419 -36.924  1.00  0.780          H  
ATOM   9366  HH2 TRP A 600      45.020  56.058 -38.644  1.00  0.780          H  
ATOM   9367  N   ARG A 601      38.023  50.216 -37.868  1.00  0.480          N  
ATOM   9368  CA  ARG A 601      37.360  49.275 -36.992  1.00  0.500          C  
ATOM   9369  C   ARG A 601      38.232  48.042 -36.990  1.00  0.490          C  
ATOM   9370  O   ARG A 601      38.480  47.444 -35.948  1.00  0.500          O  
ATOM   9371  CB  ARG A 601      35.955  48.945 -37.462  1.00  0.690          C  
ATOM   9372  CG  ARG A 601      34.960  50.080 -37.322  1.00  0.690          C  
ATOM   9373  CD  ARG A 601      33.627  49.719 -37.893  1.00  0.690          C  
ATOM   9374  NE  ARG A 601      32.700  50.841 -37.839  1.00  0.690          N  
ATOM   9375  CZ  ARG A 601      31.509  50.915 -38.486  1.00  0.690          C  
ATOM   9376  NH1 ARG A 601      31.082  49.926 -39.262  1.00  0.690          N  
ATOM   9377  NH2 ARG A 601      30.762  52.003 -38.337  1.00  0.690          N  
ATOM   9378  H   ARG A 601      37.662  50.336 -38.812  1.00  0.580          H  
ATOM   9379  HA  ARG A 601      37.310  49.687 -35.983  1.00  0.600          H  
ATOM   9380 1HB  ARG A 601      35.979  48.656 -38.510  1.00  0.830          H  
ATOM   9381 2HB  ARG A 601      35.573  48.091 -36.897  1.00  0.830          H  
ATOM   9382 1HG  ARG A 601      34.827  50.302 -36.264  1.00  0.830          H  
ATOM   9383 2HG  ARG A 601      35.340  50.965 -37.823  1.00  0.830          H  
ATOM   9384 1HD  ARG A 601      33.738  49.406 -38.930  1.00  0.830          H  
ATOM   9385 2HD  ARG A 601      33.200  48.897 -37.318  1.00  0.830          H  
ATOM   9386  HE  ARG A 601      32.964  51.629 -37.263  1.00  0.830          H  
ATOM   9387 1HH1 ARG A 601      31.639  49.059 -39.402  1.00  0.830          H  
ATOM   9388 2HH1 ARG A 601      30.193  50.001 -39.730  1.00  0.830          H  
ATOM   9389 1HH2 ARG A 601      31.080  52.759 -37.747  1.00  0.830          H  
ATOM   9390 2HH2 ARG A 601      29.872  52.078 -38.808  1.00  0.830          H  
ATOM   9391  N   ARG A 602      38.771  47.688 -38.170  1.00  0.460          N  
ATOM   9392  CA  ARG A 602      39.645  46.521 -38.227  1.00  0.450          C  
ATOM   9393  C   ARG A 602      40.770  46.673 -37.225  1.00  0.450          C  
ATOM   9394  O   ARG A 602      41.055  45.749 -36.456  1.00  0.460          O  
ATOM   9395  CB  ARG A 602      40.272  46.311 -39.598  1.00  0.630          C  
ATOM   9396  CG  ARG A 602      41.176  45.050 -39.662  1.00  0.630          C  
ATOM   9397  CD  ARG A 602      41.907  44.880 -40.927  1.00  0.630          C  
ATOM   9398  NE  ARG A 602      41.015  44.618 -42.047  1.00  0.630          N  
ATOM   9399  CZ  ARG A 602      41.428  44.324 -43.308  1.00  0.630          C  
ATOM   9400  NH1 ARG A 602      42.698  44.222 -43.598  1.00  0.630          N  
ATOM   9401  NH2 ARG A 602      40.574  44.126 -44.275  1.00  0.630          N  
ATOM   9402  H   ARG A 602      38.517  48.213 -39.013  1.00  0.550          H  
ATOM   9403  HA  ARG A 602      39.066  45.640 -37.966  1.00  0.540          H  
ATOM   9404 1HB  ARG A 602      39.491  46.232 -40.349  1.00  0.760          H  
ATOM   9405 2HB  ARG A 602      40.885  47.171 -39.856  1.00  0.760          H  
ATOM   9406 1HG  ARG A 602      41.915  45.096 -38.877  1.00  0.760          H  
ATOM   9407 2HG  ARG A 602      40.571  44.166 -39.526  1.00  0.760          H  
ATOM   9408 1HD  ARG A 602      42.474  45.793 -41.136  1.00  0.760          H  
ATOM   9409 2HD  ARG A 602      42.600  44.044 -40.826  1.00  0.760          H  
ATOM   9410  HE  ARG A 602      40.006  44.668 -41.869  1.00  0.760          H  
ATOM   9411 1HH1 ARG A 602      43.406  44.345 -42.890  1.00  0.760          H  
ATOM   9412 2HH1 ARG A 602      42.947  43.984 -44.546  1.00  0.760          H  
ATOM   9413 1HH2 ARG A 602      39.567  44.206 -44.123  1.00  0.760          H  
ATOM   9414 2HH2 ARG A 602      40.916  43.912 -45.201  1.00  0.760          H  
ATOM   9415  N   LEU A 603      41.409  47.846 -37.224  1.00  0.450          N  
ATOM   9416  CA  LEU A 603      42.497  48.077 -36.303  1.00  0.450          C  
ATOM   9417  C   LEU A 603      42.045  48.046 -34.850  1.00  0.470          C  
ATOM   9418  O   LEU A 603      42.708  47.412 -34.025  1.00  0.480          O  
ATOM   9419  CB  LEU A 603      43.204  49.398 -36.632  1.00  0.630          C  
ATOM   9420  CG  LEU A 603      44.372  49.820 -35.699  1.00  0.630          C  
ATOM   9421  CD1 LEU A 603      45.468  48.719 -35.680  1.00  0.630          C  
ATOM   9422  CD2 LEU A 603      44.945  51.189 -36.212  1.00  0.630          C  
ATOM   9423  H   LEU A 603      41.161  48.567 -37.909  1.00  0.540          H  
ATOM   9424  HA  LEU A 603      43.208  47.270 -36.451  1.00  0.540          H  
ATOM   9425 1HB  LEU A 603      43.592  49.336 -37.636  1.00  0.760          H  
ATOM   9426 2HB  LEU A 603      42.457  50.196 -36.607  1.00  0.760          H  
ATOM   9427  HG  LEU A 603      44.006  49.945 -34.683  1.00  0.760          H  
ATOM   9428 1HD1 LEU A 603      46.284  49.034 -35.022  1.00  0.760          H  
ATOM   9429 2HD1 LEU A 603      45.067  47.782 -35.299  1.00  0.760          H  
ATOM   9430 3HD1 LEU A 603      45.837  48.567 -36.683  1.00  0.760          H  
ATOM   9431 1HD2 LEU A 603      45.761  51.515 -35.557  1.00  0.760          H  
ATOM   9432 2HD2 LEU A 603      45.317  51.080 -37.237  1.00  0.760          H  
ATOM   9433 3HD2 LEU A 603      44.154  51.931 -36.197  1.00  0.760          H  
ATOM   9434  N   GLN A 604      40.935  48.704 -34.514  1.00  0.480          N  
ATOM   9435  CA  GLN A 604      40.500  48.721 -33.125  1.00  0.510          C  
ATOM   9436  C   GLN A 604      40.148  47.323 -32.609  1.00  0.520          C  
ATOM   9437  O   GLN A 604      40.518  46.965 -31.481  1.00  0.540          O  
ATOM   9438  CB  GLN A 604      39.293  49.647 -32.990  1.00  0.700          C  
ATOM   9439  CG  GLN A 604      39.623  51.131 -33.163  1.00  0.700          C  
ATOM   9440  CD  GLN A 604      38.379  51.992 -33.253  1.00  0.700          C  
ATOM   9441  OE1 GLN A 604      37.255  51.473 -33.294  1.00  0.700          O  
ATOM   9442  NE2 GLN A 604      38.566  53.302 -33.296  1.00  0.700          N  
ATOM   9443  H   GLN A 604      40.409  49.232 -35.217  1.00  0.580          H  
ATOM   9444  HA  GLN A 604      41.316  49.113 -32.520  1.00  0.610          H  
ATOM   9445 1HB  GLN A 604      38.557  49.379 -33.750  1.00  0.840          H  
ATOM   9446 2HB  GLN A 604      38.828  49.506 -32.017  1.00  0.840          H  
ATOM   9447 1HG  GLN A 604      40.191  51.459 -32.294  1.00  0.840          H  
ATOM   9448 2HG  GLN A 604      40.221  51.279 -34.055  1.00  0.840          H  
ATOM   9449 1HE2 GLN A 604      37.785  53.921 -33.362  1.00  0.840          H  
ATOM   9450 2HE2 GLN A 604      39.509  53.690 -33.268  1.00  0.840          H  
ATOM   9451  N   GLU A 605      39.469  46.516 -33.429  1.00  0.510          N  
ATOM   9452  CA  GLU A 605      39.102  45.180 -32.995  1.00  0.520          C  
ATOM   9453  C   GLU A 605      40.318  44.260 -32.890  1.00  0.510          C  
ATOM   9454  O   GLU A 605      40.438  43.511 -31.915  1.00  0.540          O  
ATOM   9455  CB  GLU A 605      38.019  44.590 -33.908  1.00  0.720          C  
ATOM   9456  CG  GLU A 605      36.642  45.289 -33.746  1.00  0.720          C  
ATOM   9457  CD  GLU A 605      35.531  44.709 -34.591  1.00  0.720          C  
ATOM   9458  OE1 GLU A 605      35.798  44.147 -35.630  1.00  0.720          O  
ATOM   9459  OE2 GLU A 605      34.401  44.784 -34.173  1.00  0.720          O  
ATOM   9460  H   GLU A 605      39.180  46.851 -34.353  1.00  0.610          H  
ATOM   9461  HA  GLU A 605      38.670  45.261 -31.998  1.00  0.620          H  
ATOM   9462 1HB  GLU A 605      38.331  44.696 -34.953  1.00  0.870          H  
ATOM   9463 2HB  GLU A 605      37.899  43.526 -33.703  1.00  0.870          H  
ATOM   9464 1HG  GLU A 605      36.350  45.236 -32.697  1.00  0.870          H  
ATOM   9465 2HG  GLU A 605      36.764  46.343 -34.003  1.00  0.870          H  
ATOM   9466  N   LEU A 606      41.253  44.325 -33.846  1.00  0.480          N  
ATOM   9467  CA  LEU A 606      42.424  43.471 -33.716  1.00  0.470          C  
ATOM   9468  C   LEU A 606      43.247  43.909 -32.508  1.00  0.490          C  
ATOM   9469  O   LEU A 606      43.801  43.060 -31.807  1.00  0.530          O  
ATOM   9470  CB  LEU A 606      43.274  43.438 -34.996  1.00  0.660          C  
ATOM   9471  CG  LEU A 606      42.662  42.700 -36.255  1.00  0.660          C  
ATOM   9472  CD1 LEU A 606      43.563  42.944 -37.460  1.00  0.660          C  
ATOM   9473  CD2 LEU A 606      42.553  41.183 -36.000  1.00  0.660          C  
ATOM   9474  H   LEU A 606      41.132  44.933 -34.662  1.00  0.580          H  
ATOM   9475  HA  LEU A 606      42.082  42.464 -33.517  1.00  0.560          H  
ATOM   9476 1HB  LEU A 606      43.487  44.472 -35.285  1.00  0.790          H  
ATOM   9477 2HB  LEU A 606      44.205  42.943 -34.763  1.00  0.790          H  
ATOM   9478  HG  LEU A 606      41.672  43.111 -36.471  1.00  0.790          H  
ATOM   9479 1HD1 LEU A 606      43.140  42.451 -38.335  1.00  0.790          H  
ATOM   9480 2HD1 LEU A 606      43.616  44.007 -37.636  1.00  0.790          H  
ATOM   9481 3HD1 LEU A 606      44.561  42.548 -37.267  1.00  0.790          H  
ATOM   9482 1HD2 LEU A 606      42.137  40.701 -36.882  1.00  0.790          H  
ATOM   9483 2HD2 LEU A 606      43.545  40.776 -35.796  1.00  0.790          H  
ATOM   9484 3HD2 LEU A 606      41.903  40.988 -35.158  1.00  0.790          H  
ATOM   9485  N   ARG A 607      43.324  45.223 -32.240  1.00  0.500          N  
ATOM   9486  CA  ARG A 607      44.062  45.727 -31.086  1.00  0.530          C  
ATOM   9487  C   ARG A 607      43.610  45.029 -29.815  1.00  0.580          C  
ATOM   9488  O   ARG A 607      44.431  44.531 -29.046  1.00  0.610          O  
ATOM   9489  CB  ARG A 607      43.842  47.220 -30.909  1.00  0.730          C  
ATOM   9490  CG  ARG A 607      44.569  47.886 -29.743  1.00  0.730          C  
ATOM   9491  CD  ARG A 607      44.185  49.311 -29.677  1.00  0.730          C  
ATOM   9492  NE  ARG A 607      44.902  50.057 -28.652  1.00  0.730          N  
ATOM   9493  CZ  ARG A 607      44.830  51.402 -28.510  1.00  0.730          C  
ATOM   9494  NH1 ARG A 607      44.051  52.092 -29.304  1.00  0.730          N  
ATOM   9495  NH2 ARG A 607      45.547  52.022 -27.583  1.00  0.730          N  
ATOM   9496  H   ARG A 607      42.886  45.905 -32.866  1.00  0.600          H  
ATOM   9497  HA  ARG A 607      45.118  45.540 -31.235  1.00  0.640          H  
ATOM   9498 1HB  ARG A 607      44.146  47.735 -31.823  1.00  0.880          H  
ATOM   9499 2HB  ARG A 607      42.794  47.419 -30.771  1.00  0.880          H  
ATOM   9500 1HG  ARG A 607      44.297  47.410 -28.802  1.00  0.880          H  
ATOM   9501 2HG  ARG A 607      45.649  47.820 -29.893  1.00  0.880          H  
ATOM   9502 1HD  ARG A 607      44.376  49.768 -30.636  1.00  0.880          H  
ATOM   9503 2HD  ARG A 607      43.119  49.372 -29.460  1.00  0.880          H  
ATOM   9504  HE  ARG A 607      45.506  49.547 -28.027  1.00  0.880          H  
ATOM   9505 1HH1 ARG A 607      43.481  51.615 -29.988  1.00  0.880          H  
ATOM   9506 2HH1 ARG A 607      44.038  53.122 -29.255  1.00  0.880          H  
ATOM   9507 1HH2 ARG A 607      46.137  51.498 -26.963  1.00  0.880          H  
ATOM   9508 2HH2 ARG A 607      45.491  53.032 -27.482  1.00  0.880          H  
ATOM   9509  N   GLU A 608      42.291  45.011 -29.584  1.00  0.590          N  
ATOM   9510  CA  GLU A 608      41.720  44.362 -28.404  1.00  0.650          C  
ATOM   9511  C   GLU A 608      42.020  42.862 -28.346  1.00  0.630          C  
ATOM   9512  O   GLU A 608      42.283  42.313 -27.273  1.00  0.780          O  
ATOM   9513  CB  GLU A 608      40.207  44.579 -28.341  1.00  0.890          C  
ATOM   9514  CG  GLU A 608      39.536  43.982 -27.086  1.00  0.890          C  
ATOM   9515  CD  GLU A 608      38.072  44.301 -26.988  1.00  0.890          C  
ATOM   9516  OE1 GLU A 608      37.585  45.015 -27.832  1.00  0.890          O  
ATOM   9517  OE2 GLU A 608      37.433  43.826 -26.074  1.00  0.890          O  
ATOM   9518  H   GLU A 608      41.670  45.484 -30.254  1.00  0.710          H  
ATOM   9519  HA  GLU A 608      42.163  44.823 -27.524  1.00  0.780          H  
ATOM   9520 1HB  GLU A 608      39.993  45.648 -28.371  1.00  1.060          H  
ATOM   9521 2HB  GLU A 608      39.743  44.129 -29.223  1.00  1.060          H  
ATOM   9522 1HG  GLU A 608      39.647  42.897 -27.109  1.00  1.060          H  
ATOM   9523 2HG  GLU A 608      40.050  44.352 -26.200  1.00  1.060          H  
ATOM   9524  N   LEU A 609      41.969  42.202 -29.504  1.00  0.520          N  
ATOM   9525  CA  LEU A 609      42.207  40.765 -29.600  1.00  0.520          C  
ATOM   9526  C   LEU A 609      43.679  40.344 -29.499  1.00  0.520          C  
ATOM   9527  O   LEU A 609      43.959  39.222 -29.071  1.00  0.540          O  
ATOM   9528  CB  LEU A 609      41.617  40.263 -30.923  1.00  0.730          C  
ATOM   9529  CG  LEU A 609      40.066  40.370 -31.046  1.00  0.730          C  
ATOM   9530  CD1 LEU A 609      39.647  40.073 -32.468  1.00  0.730          C  
ATOM   9531  CD2 LEU A 609      39.382  39.383 -30.092  1.00  0.730          C  
ATOM   9532  H   LEU A 609      41.681  42.720 -30.343  1.00  0.620          H  
ATOM   9533  HA  LEU A 609      41.694  40.294 -28.771  1.00  0.620          H  
ATOM   9534 1HB  LEU A 609      42.057  40.845 -31.728  1.00  0.870          H  
ATOM   9535 2HB  LEU A 609      41.903  39.221 -31.056  1.00  0.870          H  
ATOM   9536  HG  LEU A 609      39.755  41.386 -30.803  1.00  0.870          H  
ATOM   9537 1HD1 LEU A 609      38.569  40.176 -32.535  1.00  0.870          H  
ATOM   9538 2HD1 LEU A 609      40.121  40.782 -33.148  1.00  0.870          H  
ATOM   9539 3HD1 LEU A 609      39.919  39.072 -32.738  1.00  0.870          H  
ATOM   9540 1HD2 LEU A 609      38.303  39.475 -30.201  1.00  0.870          H  
ATOM   9541 2HD2 LEU A 609      39.682  38.370 -30.339  1.00  0.870          H  
ATOM   9542 3HD2 LEU A 609      39.647  39.595 -29.065  1.00  0.870          H  
ATOM   9543  N   ILE A 610      44.627  41.235 -29.838  1.00  0.500          N  
ATOM   9544  CA  ILE A 610      46.048  40.879 -29.814  1.00  0.510          C  
ATOM   9545  C   ILE A 610      46.889  41.912 -29.015  1.00  0.500          C  
ATOM   9546  O   ILE A 610      47.835  42.495 -29.556  1.00  0.520          O  
ATOM   9547  CB  ILE A 610      46.600  40.781 -31.263  1.00  0.710          C  
ATOM   9548  CG1 ILE A 610      45.671  39.877 -32.127  1.00  0.710          C  
ATOM   9549  CG2 ILE A 610      48.016  40.163 -31.262  1.00  0.710          C  
ATOM   9550  CD1 ILE A 610      46.020  39.810 -33.601  1.00  0.710          C  
ATOM   9551  H   ILE A 610      44.348  42.153 -30.204  1.00  0.600          H  
ATOM   9552  HA  ILE A 610      46.155  39.913 -29.363  1.00  0.610          H  
ATOM   9553  HB  ILE A 610      46.636  41.753 -31.691  1.00  0.850          H  
ATOM   9554 1HG1 ILE A 610      45.683  38.885 -31.716  1.00  0.850          H  
ATOM   9555 2HG1 ILE A 610      44.666  40.266 -32.071  1.00  0.850          H  
ATOM   9556 1HG2 ILE A 610      48.401  40.103 -32.257  1.00  0.850          H  
ATOM   9557 2HG2 ILE A 610      48.705  40.733 -30.685  1.00  0.850          H  
ATOM   9558 3HG2 ILE A 610      47.959  39.189 -30.848  1.00  0.850          H  
ATOM   9559 1HD1 ILE A 610      45.346  39.187 -34.135  1.00  0.850          H  
ATOM   9560 2HD1 ILE A 610      45.977  40.816 -34.012  1.00  0.850          H  
ATOM   9561 3HD1 ILE A 610      46.998  39.396 -33.729  1.00  0.850          H  
ATOM   9562  N   PRO A 611      46.650  42.059 -27.694  1.00  0.520          N  
ATOM   9563  CA  PRO A 611      47.226  43.045 -26.786  1.00  0.540          C  
ATOM   9564  C   PRO A 611      48.741  42.967 -26.611  1.00  0.530          C  
ATOM   9565  O   PRO A 611      49.353  43.918 -26.115  1.00  0.550          O  
ATOM   9566  CB  PRO A 611      46.538  42.724 -25.451  1.00  0.810          C  
ATOM   9567  CG  PRO A 611      46.132  41.281 -25.561  1.00  0.810          C  
ATOM   9568  CD  PRO A 611      45.754  41.103 -26.999  1.00  0.810          C  
ATOM   9569  HA  PRO A 611      46.932  44.047 -27.135  1.00  0.650          H  
ATOM   9570 1HB  PRO A 611      47.238  42.908 -24.623  1.00  0.970          H  
ATOM   9571 2HB  PRO A 611      45.679  43.397 -25.304  1.00  0.970          H  
ATOM   9572 1HG  PRO A 611      46.960  40.620 -25.259  1.00  0.970          H  
ATOM   9573 2HG  PRO A 611      45.293  41.072 -24.880  1.00  0.970          H  
ATOM   9574 1HD  PRO A 611      45.938  40.064 -27.267  1.00  0.970          H  
ATOM   9575 2HD  PRO A 611      44.703  41.395 -27.129  1.00  0.970          H  
ATOM   9576  N   ASN A 612      49.360  41.847 -26.993  1.00  0.550          N  
ATOM   9577  CA  ASN A 612      50.789  41.745 -26.795  1.00  0.570          C  
ATOM   9578  C   ASN A 612      51.665  41.473 -28.021  1.00  0.530          C  
ATOM   9579  O   ASN A 612      52.839  41.131 -27.850  1.00  0.540          O  
ATOM   9580  CB  ASN A 612      50.978  40.561 -25.885  1.00  0.790          C  
ATOM   9581  CG  ASN A 612      50.387  39.329 -26.623  1.00  0.790          C  
ATOM   9582  OD1 ASN A 612      49.455  39.507 -27.439  1.00  0.790          O  
ATOM   9583  ND2 ASN A 612      50.885  38.156 -26.398  1.00  0.790          N  
ATOM   9584  H   ASN A 612      48.854  41.063 -27.389  1.00  0.660          H  
ATOM   9585  HA  ASN A 612      51.136  42.655 -26.321  1.00  0.680          H  
ATOM   9586 1HB  ASN A 612      52.036  40.397 -25.662  1.00  0.950          H  
ATOM   9587 2HB  ASN A 612      50.449  40.717 -24.944  1.00  0.950          H  
ATOM   9588 1HD2 ASN A 612      50.499  37.357 -26.911  1.00  0.950          H  
ATOM   9589 2HD2 ASN A 612      51.642  38.039 -25.751  1.00  0.950          H  
ATOM   9590  N   ILE A 613      51.209  41.823 -29.216  1.00  0.520          N  
ATOM   9591  CA  ILE A 613      52.078  41.706 -30.394  1.00  0.480          C  
ATOM   9592  C   ILE A 613      52.019  43.073 -31.040  1.00  0.450          C  
ATOM   9593  O   ILE A 613      50.924  43.533 -31.315  1.00  0.450          O  
ATOM   9594  CB  ILE A 613      51.650  40.619 -31.425  1.00  0.690          C  
ATOM   9595  CG1 ILE A 613      51.608  39.200 -30.740  1.00  0.690          C  
ATOM   9596  CG2 ILE A 613      52.637  40.627 -32.641  1.00  0.690          C  
ATOM   9597  CD1 ILE A 613      51.041  38.061 -31.604  1.00  0.690          C  
ATOM   9598  H   ILE A 613      50.235  42.150 -29.303  1.00  0.620          H  
ATOM   9599  HA  ILE A 613      53.082  41.460 -30.078  1.00  0.580          H  
ATOM   9600  HB  ILE A 613      50.671  40.848 -31.802  1.00  0.830          H  
ATOM   9601 1HG1 ILE A 613      52.620  38.924 -30.432  1.00  0.830          H  
ATOM   9602 2HG1 ILE A 613      50.983  39.269 -29.852  1.00  0.830          H  
ATOM   9603 1HG2 ILE A 613      52.334  39.895 -33.378  1.00  0.830          H  
ATOM   9604 2HG2 ILE A 613      52.627  41.608 -33.106  1.00  0.830          H  
ATOM   9605 3HG2 ILE A 613      53.651  40.395 -32.300  1.00  0.830          H  
ATOM   9606 1HD1 ILE A 613      51.045  37.136 -31.021  1.00  0.830          H  
ATOM   9607 2HD1 ILE A 613      50.030  38.285 -31.903  1.00  0.830          H  
ATOM   9608 3HD1 ILE A 613      51.645  37.915 -32.483  1.00  0.830          H  
ATOM   9609  N   PRO A 614      53.127  43.783 -31.287  1.00  0.440          N  
ATOM   9610  CA  PRO A 614      53.083  45.104 -31.869  1.00  0.420          C  
ATOM   9611  C   PRO A 614      52.375  45.091 -33.205  1.00  0.430          C  
ATOM   9612  O   PRO A 614      52.579  44.183 -34.021  1.00  0.420          O  
ATOM   9613  CB  PRO A 614      54.564  45.432 -32.084  1.00  0.630          C  
ATOM   9614  CG  PRO A 614      55.273  44.637 -31.069  1.00  0.630          C  
ATOM   9615  CD  PRO A 614      54.471  43.324 -30.948  1.00  0.630          C  
ATOM   9616  HA  PRO A 614      52.609  45.810 -31.177  1.00  0.500          H  
ATOM   9617 1HB  PRO A 614      54.866  45.200 -33.108  1.00  0.760          H  
ATOM   9618 2HB  PRO A 614      54.724  46.511 -31.940  1.00  0.760          H  
ATOM   9619 1HG  PRO A 614      56.297  44.465 -31.426  1.00  0.760          H  
ATOM   9620 2HG  PRO A 614      55.348  45.208 -30.149  1.00  0.760          H  
ATOM   9621 1HD  PRO A 614      54.822  42.569 -31.655  1.00  0.760          H  
ATOM   9622 2HD  PRO A 614      54.540  42.983 -29.923  1.00  0.760          H  
ATOM   9623  N   PHE A 615      51.581  46.128 -33.419  1.00  0.460          N  
ATOM   9624  CA  PHE A 615      50.888  46.335 -34.687  1.00  0.480          C  
ATOM   9625  C   PHE A 615      51.699  47.184 -35.639  1.00  0.460          C  
ATOM   9626  O   PHE A 615      52.016  48.350 -35.354  1.00  0.470          O  
ATOM   9627  CB  PHE A 615      49.506  46.918 -34.473  1.00  0.660          C  
ATOM   9628  CG  PHE A 615      48.533  45.906 -34.006  1.00  0.660          C  
ATOM   9629  CD1 PHE A 615      48.370  45.549 -32.684  1.00  0.660          C  
ATOM   9630  CD2 PHE A 615      47.762  45.300 -34.948  1.00  0.660          C  
ATOM   9631  CE1 PHE A 615      47.437  44.583 -32.357  1.00  0.660          C  
ATOM   9632  CE2 PHE A 615      46.837  44.363 -34.634  1.00  0.660          C  
ATOM   9633  CZ  PHE A 615      46.671  44.002 -33.347  1.00  0.660          C  
ATOM   9634  H   PHE A 615      51.453  46.810 -32.651  1.00  0.550          H  
ATOM   9635  HA  PHE A 615      50.754  45.357 -35.159  1.00  0.580          H  
ATOM   9636 1HB  PHE A 615      49.569  47.695 -33.722  1.00  0.800          H  
ATOM   9637 2HB  PHE A 615      49.136  47.363 -35.392  1.00  0.800          H  
ATOM   9638  HD1 PHE A 615      48.986  46.017 -31.908  1.00  0.800          H  
ATOM   9639  HD2 PHE A 615      47.915  45.592 -35.967  1.00  0.800          H  
ATOM   9640  HE1 PHE A 615      47.304  44.278 -31.313  1.00  0.800          H  
ATOM   9641  HE2 PHE A 615      46.240  43.903 -35.414  1.00  0.800          H  
ATOM   9642  HZ  PHE A 615      45.939  43.252 -33.095  1.00  0.800          H  
ATOM   9643  N   GLN A 616      52.001  46.606 -36.787  1.00  0.440          N  
ATOM   9644  CA  GLN A 616      52.813  47.242 -37.792  1.00  0.410          C  
ATOM   9645  C   GLN A 616      52.025  47.577 -39.063  1.00  0.330          C  
ATOM   9646  O   GLN A 616      51.145  46.809 -39.523  1.00  0.290          O  
ATOM   9647  CB  GLN A 616      54.034  46.370 -38.041  1.00  0.590          C  
ATOM   9648  CG  GLN A 616      55.047  46.935 -38.975  1.00  0.590          C  
ATOM   9649  CD  GLN A 616      56.234  46.080 -39.002  1.00  0.590          C  
ATOM   9650  OE1 GLN A 616      56.746  45.665 -37.950  1.00  0.590          O  
ATOM   9651  NE2 GLN A 616      56.685  45.768 -40.187  1.00  0.590          N  
ATOM   9652  H   GLN A 616      51.698  45.641 -36.958  1.00  0.530          H  
ATOM   9653  HA  GLN A 616      53.166  48.185 -37.388  1.00  0.490          H  
ATOM   9654 1HB  GLN A 616      54.526  46.187 -37.093  1.00  0.700          H  
ATOM   9655 2HB  GLN A 616      53.718  45.404 -38.402  1.00  0.700          H  
ATOM   9656 1HG  GLN A 616      54.651  47.000 -39.983  1.00  0.700          H  
ATOM   9657 2HG  GLN A 616      55.335  47.920 -38.644  1.00  0.700          H  
ATOM   9658 1HE2 GLN A 616      57.482  45.178 -40.285  1.00  0.700          H  
ATOM   9659 2HE2 GLN A 616      56.205  46.098 -41.031  1.00  0.700          H  
ATOM   9660  N   MET A 617      52.348  48.753 -39.615  1.00  0.350          N  
ATOM   9661  CA  MET A 617      51.664  49.186 -40.822  1.00  0.340          C  
ATOM   9662  C   MET A 617      52.630  49.776 -41.843  1.00  0.300          C  
ATOM   9663  O   MET A 617      53.683  50.324 -41.483  1.00  0.320          O  
ATOM   9664  CB  MET A 617      50.622  50.221 -40.437  1.00  0.480          C  
ATOM   9665  CG  MET A 617      49.884  49.782 -39.196  1.00  0.480          C  
ATOM   9666  SD  MET A 617      48.637  50.819 -38.613  1.00  0.480          S  
ATOM   9667  CE  MET A 617      48.317  49.754 -37.274  1.00  0.480          C  
ATOM   9668  H   MET A 617      53.075  49.317 -39.161  1.00  0.420          H  
ATOM   9669  HA  MET A 617      51.199  48.318 -41.268  1.00  0.410          H  
ATOM   9670 1HB  MET A 617      51.050  51.187 -40.351  1.00  0.580          H  
ATOM   9671 2HB  MET A 617      49.895  50.291 -41.232  1.00  0.580          H  
ATOM   9672 1HG  MET A 617      49.496  48.784 -39.319  1.00  0.580          H  
ATOM   9673 2HG  MET A 617      50.600  49.739 -38.394  1.00  0.580          H  
ATOM   9674 1HE  MET A 617      47.575  50.196 -36.647  1.00  0.580          H  
ATOM   9675 2HE  MET A 617      47.977  48.789 -37.648  1.00  0.580          H  
ATOM   9676 3HE  MET A 617      49.221  49.603 -36.714  1.00  0.580          H  
ATOM   9677  N   LEU A 618      52.236  49.676 -43.117  1.00  0.300          N  
ATOM   9678  CA  LEU A 618      53.050  50.170 -44.240  1.00  0.280          C  
ATOM   9679  C   LEU A 618      52.612  51.525 -44.815  1.00  0.280          C  
ATOM   9680  O   LEU A 618      51.566  51.631 -45.475  1.00  0.290          O  
ATOM   9681  CB  LEU A 618      53.023  49.102 -45.351  1.00  0.400          C  
ATOM   9682  CG  LEU A 618      53.792  49.412 -46.647  1.00  0.400          C  
ATOM   9683  CD1 LEU A 618      55.291  49.530 -46.333  1.00  0.400          C  
ATOM   9684  CD2 LEU A 618      53.543  48.323 -47.669  1.00  0.400          C  
ATOM   9685  H   LEU A 618      51.339  49.204 -43.280  1.00  0.360          H  
ATOM   9686  HA  LEU A 618      54.063  50.286 -43.877  1.00  0.340          H  
ATOM   9687 1HB  LEU A 618      53.445  48.187 -44.937  1.00  0.480          H  
ATOM   9688 2HB  LEU A 618      51.985  48.900 -45.613  1.00  0.480          H  
ATOM   9689  HG  LEU A 618      53.443  50.343 -47.056  1.00  0.480          H  
ATOM   9690 1HD1 LEU A 618      55.836  49.738 -47.248  1.00  0.480          H  
ATOM   9691 2HD1 LEU A 618      55.473  50.332 -45.623  1.00  0.480          H  
ATOM   9692 3HD1 LEU A 618      55.642  48.591 -45.916  1.00  0.480          H  
ATOM   9693 1HD2 LEU A 618      54.084  48.557 -48.587  1.00  0.480          H  
ATOM   9694 2HD2 LEU A 618      53.890  47.372 -47.275  1.00  0.480          H  
ATOM   9695 3HD2 LEU A 618      52.478  48.260 -47.883  1.00  0.480          H  
ATOM   9696  N   LEU A 619      53.433  52.563 -44.605  1.00  0.290          N  
ATOM   9697  CA  LEU A 619      53.076  53.917 -45.040  1.00  0.330          C  
ATOM   9698  C   LEU A 619      54.089  54.598 -45.975  1.00  0.310          C  
ATOM   9699  O   LEU A 619      55.307  54.523 -45.770  1.00  0.320          O  
ATOM   9700  CB  LEU A 619      52.893  54.799 -43.792  1.00  0.450          C  
ATOM   9701  CG  LEU A 619      51.802  54.337 -42.754  1.00  0.450          C  
ATOM   9702  CD1 LEU A 619      51.834  55.266 -41.534  1.00  0.450          C  
ATOM   9703  CD2 LEU A 619      50.427  54.336 -43.387  1.00  0.450          C  
ATOM   9704  H   LEU A 619      54.312  52.425 -44.097  1.00  0.350          H  
ATOM   9705  HA  LEU A 619      52.139  53.864 -45.589  1.00  0.400          H  
ATOM   9706 1HB  LEU A 619      53.849  54.820 -43.265  1.00  0.540          H  
ATOM   9707 2HB  LEU A 619      52.669  55.803 -44.110  1.00  0.540          H  
ATOM   9708  HG  LEU A 619      52.041  53.326 -42.413  1.00  0.540          H  
ATOM   9709 1HD1 LEU A 619      51.097  54.933 -40.801  1.00  0.540          H  
ATOM   9710 2HD1 LEU A 619      52.824  55.235 -41.088  1.00  0.540          H  
ATOM   9711 3HD1 LEU A 619      51.603  56.288 -41.837  1.00  0.540          H  
ATOM   9712 1HD2 LEU A 619      49.697  54.002 -42.658  1.00  0.540          H  
ATOM   9713 2HD2 LEU A 619      50.184  55.342 -43.716  1.00  0.540          H  
ATOM   9714 3HD2 LEU A 619      50.398  53.663 -44.236  1.00  0.540          H  
ATOM   9715  N   ARG A 620      53.575  55.313 -46.977  1.00  0.310          N  
ATOM   9716  CA  ARG A 620      54.449  56.078 -47.865  1.00  0.300          C  
ATOM   9717  C   ARG A 620      54.860  57.345 -47.149  1.00  0.310          C  
ATOM   9718  O   ARG A 620      54.013  58.114 -46.688  1.00  0.330          O  
ATOM   9719  CB  ARG A 620      53.769  56.442 -49.172  1.00  0.420          C  
ATOM   9720  CG  ARG A 620      53.471  55.291 -50.071  1.00  0.420          C  
ATOM   9721  CD  ARG A 620      52.933  55.679 -51.406  1.00  0.420          C  
ATOM   9722  NE  ARG A 620      52.604  54.484 -52.197  1.00  0.420          N  
ATOM   9723  CZ  ARG A 620      51.422  53.830 -52.117  1.00  0.420          C  
ATOM   9724  NH1 ARG A 620      50.455  54.265 -51.319  1.00  0.420          N  
ATOM   9725  NH2 ARG A 620      51.233  52.753 -52.838  1.00  0.420          N  
ATOM   9726  H   ARG A 620      52.556  55.356 -47.093  1.00  0.370          H  
ATOM   9727  HA  ARG A 620      55.344  55.490 -48.085  1.00  0.360          H  
ATOM   9728 1HB  ARG A 620      52.824  56.884 -48.917  1.00  0.510          H  
ATOM   9729 2HB  ARG A 620      54.353  57.183 -49.720  1.00  0.510          H  
ATOM   9730 1HG  ARG A 620      54.409  54.826 -50.274  1.00  0.510          H  
ATOM   9731 2HG  ARG A 620      52.799  54.586 -49.582  1.00  0.510          H  
ATOM   9732 1HD  ARG A 620      52.042  56.291 -51.301  1.00  0.510          H  
ATOM   9733 2HD  ARG A 620      53.691  56.246 -51.949  1.00  0.510          H  
ATOM   9734  HE  ARG A 620      53.319  54.104 -52.858  1.00  0.510          H  
ATOM   9735 1HH1 ARG A 620      50.580  55.101 -50.762  1.00  0.510          H  
ATOM   9736 2HH1 ARG A 620      49.571  53.775 -51.269  1.00  0.510          H  
ATOM   9737 1HH2 ARG A 620      51.976  52.423 -53.441  1.00  0.510          H  
ATOM   9738 2HH2 ARG A 620      50.356  52.257 -52.789  1.00  0.510          H  
ATOM   9739  N   GLY A 621      56.135  57.662 -47.136  1.00  0.320          N  
ATOM   9740  CA  GLY A 621      56.570  58.848 -46.414  1.00  0.340          C  
ATOM   9741  C   GLY A 621      55.851  60.130 -46.822  1.00  0.360          C  
ATOM   9742  O   GLY A 621      55.531  60.962 -45.974  1.00  0.420          O  
ATOM   9743  H   GLY A 621      56.824  57.049 -47.570  1.00  0.380          H  
ATOM   9744 1HA  GLY A 621      56.441  58.694 -45.346  1.00  0.410          H  
ATOM   9745 2HA  GLY A 621      57.633  58.971 -46.595  1.00  0.410          H  
ATOM   9746  N   ALA A 622      55.565  60.290 -48.109  1.00  0.330          N  
ATOM   9747  CA  ALA A 622      54.885  61.492 -48.573  1.00  0.340          C  
ATOM   9748  C   ALA A 622      53.371  61.349 -48.714  1.00  0.340          C  
ATOM   9749  O   ALA A 622      52.709  62.309 -49.110  1.00  0.580          O  
ATOM   9750  CB  ALA A 622      55.453  61.912 -49.918  1.00  0.470          C  
ATOM   9751  H   ALA A 622      55.857  59.581 -48.765  1.00  0.400          H  
ATOM   9752  HA  ALA A 622      55.076  62.281 -47.846  1.00  0.410          H  
ATOM   9753 1HB  ALA A 622      54.977  62.833 -50.242  1.00  0.570          H  
ATOM   9754 2HB  ALA A 622      56.512  62.072 -49.823  1.00  0.570          H  
ATOM   9755 3HB  ALA A 622      55.265  61.128 -50.649  1.00  0.570          H  
ATOM   9756  N   ASN A 623      52.815  60.154 -48.506  1.00  0.310          N  
ATOM   9757  CA  ASN A 623      51.392  59.983 -48.799  1.00  0.310          C  
ATOM   9758  C   ASN A 623      50.600  59.211 -47.733  1.00  0.320          C  
ATOM   9759  O   ASN A 623      49.371  59.131 -47.807  1.00  0.350          O  
ATOM   9760  CB  ASN A 623      51.251  59.259 -50.127  1.00  0.430          C  
ATOM   9761  CG  ASN A 623      51.974  59.947 -51.275  1.00  0.430          C  
ATOM   9762  OD1 ASN A 623      53.083  59.487 -51.602  1.00  0.430          O  
ATOM   9763  ND2 ASN A 623      51.428  60.967 -51.893  1.00  0.430          N  
ATOM   9764  H   ASN A 623      53.371  59.406 -48.104  1.00  0.370          H  
ATOM   9765  HA  ASN A 623      50.943  60.967 -48.876  1.00  0.370          H  
ATOM   9766 1HB  ASN A 623      51.594  58.260 -50.043  1.00  0.520          H  
ATOM   9767 2HB  ASN A 623      50.190  59.203 -50.384  1.00  0.520          H  
ATOM   9768 1HD2 ASN A 623      51.914  61.398 -52.650  1.00  0.520          H  
ATOM   9769 2HD2 ASN A 623      50.514  61.322 -51.641  1.00  0.520          H  
ATOM   9770  N   ALA A 624      51.278  58.606 -46.754  1.00  0.330          N  
ATOM   9771  CA  ALA A 624      50.623  57.731 -45.789  1.00  0.340          C  
ATOM   9772  C   ALA A 624      49.977  56.570 -46.551  1.00  0.340          C  
ATOM   9773  O   ALA A 624      50.673  55.671 -47.042  1.00  0.330          O  
ATOM   9774  CB  ALA A 624      49.613  58.480 -44.922  1.00  0.470          C  
ATOM   9775  H   ALA A 624      52.287  58.690 -46.696  1.00  0.400          H  
ATOM   9776  HA  ALA A 624      51.387  57.320 -45.136  1.00  0.410          H  
ATOM   9777 1HB  ALA A 624      49.174  57.785 -44.215  1.00  0.570          H  
ATOM   9778 2HB  ALA A 624      50.120  59.274 -44.379  1.00  0.570          H  
ATOM   9779 3HB  ALA A 624      48.838  58.913 -45.516  1.00  0.570          H  
ATOM   9780  N   VAL A 625      48.652  56.558 -46.600  1.00  0.360          N  
ATOM   9781  CA  VAL A 625      47.894  55.509 -47.263  1.00  0.360          C  
ATOM   9782  C   VAL A 625      47.152  56.019 -48.484  1.00  0.390          C  
ATOM   9783  O   VAL A 625      46.363  55.278 -49.067  1.00  0.430          O  
ATOM   9784  CB  VAL A 625      46.835  54.934 -46.311  1.00  0.500          C  
ATOM   9785  CG1 VAL A 625      47.472  54.298 -45.126  1.00  0.500          C  
ATOM   9786  CG2 VAL A 625      45.915  56.076 -45.859  1.00  0.500          C  
ATOM   9787  H   VAL A 625      48.155  57.334 -46.196  1.00  0.430          H  
ATOM   9788  HA  VAL A 625      48.582  54.719 -47.569  1.00  0.430          H  
ATOM   9789  HB  VAL A 625      46.265  54.170 -46.827  1.00  0.600          H  
ATOM   9790 1HG1 VAL A 625      46.704  53.891 -44.472  1.00  0.600          H  
ATOM   9791 2HG1 VAL A 625      48.129  53.498 -45.459  1.00  0.600          H  
ATOM   9792 3HG1 VAL A 625      48.039  55.044 -44.604  1.00  0.600          H  
ATOM   9793 1HG2 VAL A 625      45.177  55.688 -45.189  1.00  0.600          H  
ATOM   9794 2HG2 VAL A 625      46.494  56.829 -45.348  1.00  0.600          H  
ATOM   9795 3HG2 VAL A 625      45.416  56.533 -46.710  1.00  0.600          H  
ATOM   9796  N   GLY A 626      47.370  57.281 -48.845  1.00  0.380          N  
ATOM   9797  CA  GLY A 626      46.661  57.910 -49.945  1.00  0.410          C  
ATOM   9798  C   GLY A 626      47.320  57.749 -51.310  1.00  0.430          C  
ATOM   9799  O   GLY A 626      48.250  56.960 -51.488  1.00  0.550          O  
ATOM   9800  H   GLY A 626      48.059  57.840 -48.336  1.00  0.460          H  
ATOM   9801 1HA  GLY A 626      45.655  57.522 -49.991  1.00  0.490          H  
ATOM   9802 2HA  GLY A 626      46.556  58.955 -49.708  1.00  0.490          H  
ATOM   9803  N   TYR A 627      46.816  58.521 -52.276  1.00  0.470          N  
ATOM   9804  CA  TYR A 627      47.277  58.437 -53.658  1.00  0.470          C  
ATOM   9805  C   TYR A 627      47.589  59.799 -54.289  1.00  0.460          C  
ATOM   9806  O   TYR A 627      48.157  59.860 -55.382  1.00  0.560          O  
ATOM   9807  CB  TYR A 627      46.214  57.680 -54.453  1.00  0.660          C  
ATOM   9808  CG  TYR A 627      44.898  58.418 -54.599  1.00  0.660          C  
ATOM   9809  CD1 TYR A 627      44.613  59.100 -55.768  1.00  0.660          C  
ATOM   9810  CD2 TYR A 627      44.005  58.461 -53.545  1.00  0.660          C  
ATOM   9811  CE1 TYR A 627      43.422  59.785 -55.890  1.00  0.660          C  
ATOM   9812  CE2 TYR A 627      42.830  59.153 -53.658  1.00  0.660          C  
ATOM   9813  CZ  TYR A 627      42.529  59.808 -54.824  1.00  0.660          C  
ATOM   9814  OH  TYR A 627      41.349  60.500 -54.935  1.00  0.660          O  
ATOM   9815  H   TYR A 627      46.074  59.166 -52.028  1.00  0.560          H  
ATOM   9816  HA  TYR A 627      48.200  57.858 -53.673  1.00  0.560          H  
ATOM   9817 1HB  TYR A 627      46.595  57.463 -55.450  1.00  0.790          H  
ATOM   9818 2HB  TYR A 627      46.013  56.725 -53.963  1.00  0.790          H  
ATOM   9819  HD1 TYR A 627      45.324  59.088 -56.595  1.00  0.790          H  
ATOM   9820  HD2 TYR A 627      44.236  57.951 -52.621  1.00  0.790          H  
ATOM   9821  HE1 TYR A 627      43.193  60.315 -56.814  1.00  0.790          H  
ATOM   9822  HE2 TYR A 627      42.137  59.183 -52.822  1.00  0.790          H  
ATOM   9823  HH  TYR A 627      41.263  60.853 -55.826  1.00  0.790          H  
ATOM   9824  N   THR A 628      47.224  60.890 -53.614  1.00  0.420          N  
ATOM   9825  CA  THR A 628      47.477  62.227 -54.144  1.00  0.410          C  
ATOM   9826  C   THR A 628      48.547  62.836 -53.276  1.00  0.390          C  
ATOM   9827  O   THR A 628      48.981  62.220 -52.306  1.00  0.460          O  
ATOM   9828  CB  THR A 628      46.245  63.162 -54.127  1.00  0.580          C  
ATOM   9829  OG1 THR A 628      45.909  63.523 -52.789  1.00  0.580          O  
ATOM   9830  CG2 THR A 628      45.087  62.447 -54.704  1.00  0.580          C  
ATOM   9831  H   THR A 628      46.739  60.816 -52.724  1.00  0.500          H  
ATOM   9832  HA  THR A 628      47.854  62.155 -55.165  1.00  0.490          H  
ATOM   9833  HB  THR A 628      46.454  64.058 -54.705  1.00  0.690          H  
ATOM   9834  HG1 THR A 628      46.589  64.133 -52.428  1.00  0.690          H  
ATOM   9835 1HG2 THR A 628      44.214  63.096 -54.695  1.00  0.690          H  
ATOM   9836 2HG2 THR A 628      45.317  62.156 -55.726  1.00  0.690          H  
ATOM   9837 3HG2 THR A 628      44.885  61.568 -54.105  1.00  0.690          H  
ATOM   9838  N   ASN A 629      49.018  64.020 -53.618  1.00  0.420          N  
ATOM   9839  CA  ASN A 629      49.997  64.657 -52.757  1.00  0.450          C  
ATOM   9840  C   ASN A 629      49.200  65.229 -51.581  1.00  0.540          C  
ATOM   9841  O   ASN A 629      48.121  65.784 -51.800  1.00  0.910          O  
ATOM   9842  CB  ASN A 629      50.750  65.721 -53.536  1.00  0.620          C  
ATOM   9843  CG  ASN A 629      51.512  65.169 -54.700  1.00  0.620          C  
ATOM   9844  OD1 ASN A 629      51.022  65.234 -55.836  1.00  0.620          O  
ATOM   9845  ND2 ASN A 629      52.683  64.648 -54.458  1.00  0.620          N  
ATOM   9846  H   ASN A 629      48.679  64.486 -54.448  1.00  0.500          H  
ATOM   9847  HA  ASN A 629      50.694  63.914 -52.367  1.00  0.540          H  
ATOM   9848 1HB  ASN A 629      50.064  66.490 -53.886  1.00  0.740          H  
ATOM   9849 2HB  ASN A 629      51.483  66.188 -52.885  1.00  0.740          H  
ATOM   9850 1HD2 ASN A 629      53.250  64.267 -55.224  1.00  0.740          H  
ATOM   9851 2HD2 ASN A 629      53.038  64.621 -53.525  1.00  0.740          H  
ATOM   9852  N   TYR A 630      49.705  65.117 -50.348  1.00  0.400          N  
ATOM   9853  CA  TYR A 630      48.962  65.659 -49.212  1.00  0.410          C  
ATOM   9854  C   TYR A 630      49.839  66.645 -48.450  1.00  0.440          C  
ATOM   9855  O   TYR A 630      51.059  66.509 -48.478  1.00  0.480          O  
ATOM   9856  CB  TYR A 630      48.504  64.548 -48.258  1.00  0.570          C  
ATOM   9857  CG  TYR A 630      47.618  63.556 -48.908  1.00  0.570          C  
ATOM   9858  CD1 TYR A 630      48.185  62.427 -49.390  1.00  0.570          C  
ATOM   9859  CD2 TYR A 630      46.260  63.783 -49.069  1.00  0.570          C  
ATOM   9860  CE1 TYR A 630      47.449  61.504 -50.044  1.00  0.570          C  
ATOM   9861  CE2 TYR A 630      45.492  62.842 -49.746  1.00  0.570          C  
ATOM   9862  CZ  TYR A 630      46.093  61.696 -50.247  1.00  0.570          C  
ATOM   9863  OH  TYR A 630      45.370  60.720 -50.969  1.00  0.570          O  
ATOM   9864  H   TYR A 630      50.602  64.668 -50.198  1.00  0.480          H  
ATOM   9865  HA  TYR A 630      48.080  66.134 -49.606  1.00  0.490          H  
ATOM   9866 1HB  TYR A 630      49.375  64.022 -47.872  1.00  0.680          H  
ATOM   9867 2HB  TYR A 630      47.980  64.971 -47.420  1.00  0.680          H  
ATOM   9868  HD1 TYR A 630      49.245  62.274 -49.269  1.00  0.680          H  
ATOM   9869  HD2 TYR A 630      45.798  64.695 -48.688  1.00  0.680          H  
ATOM   9870  HE1 TYR A 630      47.951  60.621 -50.432  1.00  0.680          H  
ATOM   9871  HE2 TYR A 630      44.425  63.013 -49.898  1.00  0.680          H  
ATOM   9872  HH  TYR A 630      44.386  60.835 -50.822  1.00  0.680          H  
ATOM   9873  N   PRO A 631      49.259  67.673 -47.814  1.00  0.450          N  
ATOM   9874  CA  PRO A 631      49.925  68.624 -46.949  1.00  0.480          C  
ATOM   9875  C   PRO A 631      50.549  67.925 -45.752  1.00  0.460          C  
ATOM   9876  O   PRO A 631      50.029  66.914 -45.267  1.00  0.460          O  
ATOM   9877  CB  PRO A 631      48.781  69.537 -46.518  1.00  0.720          C  
ATOM   9878  CG  PRO A 631      47.751  69.406 -47.589  1.00  0.720          C  
ATOM   9879  CD  PRO A 631      47.831  67.996 -48.052  1.00  0.720          C  
ATOM   9880  HA  PRO A 631      50.682  69.176 -47.522  1.00  0.580          H  
ATOM   9881 1HB  PRO A 631      48.415  69.236 -45.542  1.00  0.860          H  
ATOM   9882 2HB  PRO A 631      49.147  70.571 -46.428  1.00  0.860          H  
ATOM   9883 1HG  PRO A 631      46.761  69.687 -47.207  1.00  0.860          H  
ATOM   9884 2HG  PRO A 631      47.980  70.109 -48.395  1.00  0.860          H  
ATOM   9885 1HD  PRO A 631      47.172  67.337 -47.487  1.00  0.860          H  
ATOM   9886 2HD  PRO A 631      47.573  68.053 -49.111  1.00  0.860          H  
ATOM   9887  N   ASP A 632      51.624  68.501 -45.237  1.00  0.450          N  
ATOM   9888  CA  ASP A 632      52.312  67.951 -44.082  1.00  0.440          C  
ATOM   9889  C   ASP A 632      51.402  67.687 -42.889  1.00  0.460          C  
ATOM   9890  O   ASP A 632      51.595  66.705 -42.168  1.00  0.460          O  
ATOM   9891  CB  ASP A 632      53.433  68.889 -43.637  1.00  0.620          C  
ATOM   9892  CG  ASP A 632      54.598  68.925 -44.619  1.00  0.620          C  
ATOM   9893  OD1 ASP A 632      54.642  68.088 -45.493  1.00  0.620          O  
ATOM   9894  OD2 ASP A 632      55.430  69.796 -44.510  1.00  0.620          O  
ATOM   9895  H   ASP A 632      52.009  69.323 -45.684  1.00  0.540          H  
ATOM   9896  HA  ASP A 632      52.746  67.006 -44.391  1.00  0.530          H  
ATOM   9897 1HB  ASP A 632      53.041  69.897 -43.513  1.00  0.740          H  
ATOM   9898 2HB  ASP A 632      53.808  68.563 -42.664  1.00  0.740          H  
ATOM   9899  N   ASN A 633      50.400  68.551 -42.662  1.00  0.480          N  
ATOM   9900  CA  ASN A 633      49.539  68.374 -41.497  1.00  0.490          C  
ATOM   9901  C   ASN A 633      48.577  67.200 -41.644  1.00  0.470          C  
ATOM   9902  O   ASN A 633      48.011  66.727 -40.657  1.00  0.470          O  
ATOM   9903  CB  ASN A 633      48.756  69.648 -41.167  1.00  0.680          C  
ATOM   9904  CG  ASN A 633      47.642  70.096 -42.178  1.00  0.680          C  
ATOM   9905  OD1 ASN A 633      47.795  70.276 -43.404  1.00  0.680          O  
ATOM   9906  ND2 ASN A 633      46.486  70.293 -41.602  1.00  0.680          N  
ATOM   9907  H   ASN A 633      50.259  69.346 -43.274  1.00  0.580          H  
ATOM   9908  HA  ASN A 633      50.178  68.157 -40.642  1.00  0.590          H  
ATOM   9909 1HB  ASN A 633      48.286  69.518 -40.191  1.00  0.820          H  
ATOM   9910 2HB  ASN A 633      49.464  70.470 -41.065  1.00  0.820          H  
ATOM   9911 1HD2 ASN A 633      45.679  70.598 -42.136  1.00  0.820          H  
ATOM   9912 2HD2 ASN A 633      46.402  70.163 -40.614  1.00  0.820          H  
ATOM   9913  N   VAL A 634      48.401  66.713 -42.863  1.00  0.460          N  
ATOM   9914  CA  VAL A 634      47.505  65.612 -43.128  1.00  0.440          C  
ATOM   9915  C   VAL A 634      48.256  64.324 -42.829  1.00  0.440          C  
ATOM   9916  O   VAL A 634      47.719  63.422 -42.183  1.00  0.440          O  
ATOM   9917  CB  VAL A 634      46.968  65.710 -44.567  1.00  0.620          C  
ATOM   9918  CG1 VAL A 634      46.115  64.503 -44.933  1.00  0.620          C  
ATOM   9919  CG2 VAL A 634      46.163  66.982 -44.659  1.00  0.620          C  
ATOM   9920  H   VAL A 634      48.942  67.095 -43.640  1.00  0.550          H  
ATOM   9921  HA  VAL A 634      46.654  65.682 -42.450  1.00  0.530          H  
ATOM   9922  HB  VAL A 634      47.798  65.750 -45.263  1.00  0.750          H  
ATOM   9923 1HG1 VAL A 634      45.748  64.602 -45.955  1.00  0.750          H  
ATOM   9924 2HG1 VAL A 634      46.726  63.630 -44.863  1.00  0.750          H  
ATOM   9925 3HG1 VAL A 634      45.268  64.418 -44.251  1.00  0.750          H  
ATOM   9926 1HG2 VAL A 634      45.765  67.102 -45.660  1.00  0.750          H  
ATOM   9927 2HG2 VAL A 634      45.352  66.928 -43.948  1.00  0.750          H  
ATOM   9928 3HG2 VAL A 634      46.791  67.833 -44.417  1.00  0.750          H  
ATOM   9929  N   VAL A 635      49.485  64.225 -43.330  1.00  0.430          N  
ATOM   9930  CA  VAL A 635      50.292  63.039 -43.065  1.00  0.440          C  
ATOM   9931  C   VAL A 635      50.627  62.975 -41.555  1.00  0.440          C  
ATOM   9932  O   VAL A 635      50.591  61.895 -40.951  1.00  0.440          O  
ATOM   9933  CB  VAL A 635      51.520  62.987 -43.994  1.00  0.610          C  
ATOM   9934  CG1 VAL A 635      52.466  61.829 -43.594  1.00  0.610          C  
ATOM   9935  CG2 VAL A 635      51.019  62.793 -45.463  1.00  0.610          C  
ATOM   9936  H   VAL A 635      49.846  65.011 -43.884  1.00  0.520          H  
ATOM   9937  HA  VAL A 635      49.690  62.162 -43.309  1.00  0.530          H  
ATOM   9938  HB  VAL A 635      52.065  63.918 -43.919  1.00  0.730          H  
ATOM   9939 1HG1 VAL A 635      53.326  61.808 -44.273  1.00  0.730          H  
ATOM   9940 2HG1 VAL A 635      52.823  61.970 -42.572  1.00  0.730          H  
ATOM   9941 3HG1 VAL A 635      51.933  60.881 -43.662  1.00  0.730          H  
ATOM   9942 1HG2 VAL A 635      51.874  62.765 -46.148  1.00  0.730          H  
ATOM   9943 2HG2 VAL A 635      50.465  61.856 -45.544  1.00  0.730          H  
ATOM   9944 3HG2 VAL A 635      50.367  63.623 -45.733  1.00  0.730          H  
ATOM   9945  N   PHE A 636      50.985  64.120 -40.952  1.00  0.440          N  
ATOM   9946  CA  PHE A 636      51.259  64.183 -39.523  1.00  0.470          C  
ATOM   9947  C   PHE A 636      50.036  63.704 -38.725  1.00  0.480          C  
ATOM   9948  O   PHE A 636      50.168  62.880 -37.812  1.00  0.500          O  
ATOM   9949  CB  PHE A 636      51.599  65.607 -39.096  1.00  0.650          C  
ATOM   9950  CG  PHE A 636      51.935  65.724 -37.654  1.00  0.650          C  
ATOM   9951  CD1 PHE A 636      53.234  65.505 -37.231  1.00  0.650          C  
ATOM   9952  CD2 PHE A 636      50.966  66.016 -36.707  1.00  0.650          C  
ATOM   9953  CE1 PHE A 636      53.561  65.575 -35.899  1.00  0.650          C  
ATOM   9954  CE2 PHE A 636      51.295  66.083 -35.378  1.00  0.650          C  
ATOM   9955  CZ  PHE A 636      52.593  65.859 -34.973  1.00  0.650          C  
ATOM   9956  H   PHE A 636      51.078  64.983 -41.496  1.00  0.530          H  
ATOM   9957  HA  PHE A 636      52.103  63.528 -39.302  1.00  0.560          H  
ATOM   9958 1HB  PHE A 636      52.433  65.979 -39.684  1.00  0.780          H  
ATOM   9959 2HB  PHE A 636      50.750  66.248 -39.298  1.00  0.780          H  
ATOM   9960  HD1 PHE A 636      53.999  65.280 -37.970  1.00  0.780          H  
ATOM   9961  HD2 PHE A 636      49.934  66.186 -37.020  1.00  0.780          H  
ATOM   9962  HE1 PHE A 636      54.586  65.402 -35.574  1.00  0.780          H  
ATOM   9963  HE2 PHE A 636      50.528  66.305 -34.637  1.00  0.780          H  
ATOM   9964  HZ  PHE A 636      52.846  65.906 -33.915  1.00  0.780          H  
ATOM   9965  N   LYS A 637      48.838  64.245 -39.046  1.00  0.490          N  
ATOM   9966  CA  LYS A 637      47.628  63.860 -38.338  1.00  0.520          C  
ATOM   9967  C   LYS A 637      47.351  62.385 -38.530  1.00  0.490          C  
ATOM   9968  O   LYS A 637      46.920  61.716 -37.590  1.00  0.510          O  
ATOM   9969  CB  LYS A 637      46.425  64.685 -38.810  1.00  0.720          C  
ATOM   9970  CG  LYS A 637      45.092  64.429 -38.059  1.00  0.720          C  
ATOM   9971  CD  LYS A 637      45.180  64.904 -36.597  1.00  0.720          C  
ATOM   9972  CE  LYS A 637      43.834  64.865 -35.885  1.00  0.720          C  
ATOM   9973  NZ  LYS A 637      43.959  65.304 -34.452  1.00  0.720          N  
ATOM   9974  H   LYS A 637      48.749  64.957 -39.777  1.00  0.590          H  
ATOM   9975  HA  LYS A 637      47.790  64.039 -37.278  1.00  0.620          H  
ATOM   9976 1HB  LYS A 637      46.659  65.744 -38.713  1.00  0.860          H  
ATOM   9977 2HB  LYS A 637      46.256  64.492 -39.874  1.00  0.860          H  
ATOM   9978 1HG  LYS A 637      44.291  64.965 -38.564  1.00  0.860          H  
ATOM   9979 2HG  LYS A 637      44.852  63.365 -38.080  1.00  0.860          H  
ATOM   9980 1HD  LYS A 637      45.859  64.252 -36.047  1.00  0.860          H  
ATOM   9981 2HD  LYS A 637      45.571  65.920 -36.568  1.00  0.860          H  
ATOM   9982 1HE  LYS A 637      43.140  65.528 -36.399  1.00  0.860          H  
ATOM   9983 2HE  LYS A 637      43.438  63.850 -35.912  1.00  0.860          H  
ATOM   9984 1HZ  LYS A 637      43.057  65.278 -34.001  1.00  0.860          H  
ATOM   9985 2HZ  LYS A 637      44.596  64.685 -33.961  1.00  0.860          H  
ATOM   9986 3HZ  LYS A 637      44.318  66.249 -34.418  1.00  0.860          H  
ATOM   9987  N   PHE A 638      47.604  61.866 -39.736  1.00  0.460          N  
ATOM   9988  CA  PHE A 638      47.368  60.468 -40.000  1.00  0.450          C  
ATOM   9989  C   PHE A 638      48.149  59.633 -39.009  1.00  0.440          C  
ATOM   9990  O   PHE A 638      47.611  58.710 -38.387  1.00  0.450          O  
ATOM   9991  CB  PHE A 638      47.823  60.071 -41.409  1.00  0.630          C  
ATOM   9992  CG  PHE A 638      47.431  58.691 -41.771  1.00  0.630          C  
ATOM   9993  CD1 PHE A 638      46.199  58.476 -42.360  1.00  0.630          C  
ATOM   9994  CD2 PHE A 638      48.226  57.607 -41.507  1.00  0.630          C  
ATOM   9995  CE1 PHE A 638      45.774  57.268 -42.677  1.00  0.630          C  
ATOM   9996  CE2 PHE A 638      47.785  56.373 -41.836  1.00  0.630          C  
ATOM   9997  CZ  PHE A 638      46.549  56.220 -42.428  1.00  0.630          C  
ATOM   9998  H   PHE A 638      47.902  62.472 -40.504  1.00  0.550          H  
ATOM   9999  HA  PHE A 638      46.329  60.275 -39.865  1.00  0.540          H  
ATOM  10000 1HB  PHE A 638      47.432  60.762 -42.140  1.00  0.760          H  
ATOM  10001 2HB  PHE A 638      48.902  60.135 -41.467  1.00  0.760          H  
ATOM  10002  HD1 PHE A 638      45.564  59.307 -42.578  1.00  0.760          H  
ATOM  10003  HD2 PHE A 638      49.202  57.738 -41.032  1.00  0.760          H  
ATOM  10004  HE1 PHE A 638      44.797  57.135 -43.147  1.00  0.760          H  
ATOM  10005  HE2 PHE A 638      48.404  55.516 -41.629  1.00  0.760          H  
ATOM  10006  HZ  PHE A 638      46.185  55.256 -42.708  1.00  0.760          H  
ATOM  10007  N   CYS A 639      49.434  59.968 -38.852  1.00  0.430          N  
ATOM  10008  CA  CYS A 639      50.307  59.234 -37.954  1.00  0.420          C  
ATOM  10009  C   CYS A 639      49.824  59.310 -36.506  1.00  0.460          C  
ATOM  10010  O   CYS A 639      49.840  58.294 -35.798  1.00  0.450          O  
ATOM  10011  CB  CYS A 639      51.722  59.808 -38.022  1.00  0.590          C  
ATOM  10012  SG  CYS A 639      52.580  59.516 -39.590  1.00  0.590          S  
ATOM  10013  H   CYS A 639      49.811  60.731 -39.426  1.00  0.520          H  
ATOM  10014  HA  CYS A 639      50.321  58.193 -38.270  1.00  0.500          H  
ATOM  10015 1HB  CYS A 639      51.669  60.881 -37.869  1.00  0.710          H  
ATOM  10016 2HB  CYS A 639      52.330  59.396 -37.215  1.00  0.710          H  
ATOM  10017  HG  CYS A 639      51.842  60.403 -40.301  1.00  0.710          H  
ATOM  10018  N   GLU A 640      49.368  60.492 -36.065  1.00  0.490          N  
ATOM  10019  CA  GLU A 640      48.899  60.624 -34.687  1.00  0.540          C  
ATOM  10020  C   GLU A 640      47.647  59.793 -34.440  1.00  0.530          C  
ATOM  10021  O   GLU A 640      47.555  59.094 -33.427  1.00  0.540          O  
ATOM  10022  CB  GLU A 640      48.582  62.091 -34.368  1.00  0.740          C  
ATOM  10023  CG  GLU A 640      49.790  62.998 -34.289  1.00  0.740          C  
ATOM  10024  CD  GLU A 640      50.679  62.682 -33.145  1.00  0.740          C  
ATOM  10025  OE1 GLU A 640      50.238  62.751 -32.023  1.00  0.740          O  
ATOM  10026  OE2 GLU A 640      51.785  62.317 -33.393  1.00  0.740          O  
ATOM  10027  H   GLU A 640      49.427  61.312 -36.681  1.00  0.590          H  
ATOM  10028  HA  GLU A 640      49.686  60.275 -34.019  1.00  0.650          H  
ATOM  10029 1HB  GLU A 640      47.921  62.490 -35.138  1.00  0.880          H  
ATOM  10030 2HB  GLU A 640      48.050  62.150 -33.417  1.00  0.880          H  
ATOM  10031 1HG  GLU A 640      50.366  62.906 -35.211  1.00  0.880          H  
ATOM  10032 2HG  GLU A 640      49.449  64.025 -34.210  1.00  0.880          H  
ATOM  10033  N   VAL A 641      46.724  59.793 -35.405  1.00  0.540          N  
ATOM  10034  CA  VAL A 641      45.494  59.028 -35.273  1.00  0.560          C  
ATOM  10035  C   VAL A 641      45.818  57.540 -35.272  1.00  0.520          C  
ATOM  10036  O   VAL A 641      45.252  56.778 -34.478  1.00  0.530          O  
ATOM  10037  CB  VAL A 641      44.498  59.396 -36.401  1.00  0.780          C  
ATOM  10038  CG1 VAL A 641      43.276  58.474 -36.397  1.00  0.780          C  
ATOM  10039  CG2 VAL A 641      44.014  60.843 -36.199  1.00  0.780          C  
ATOM  10040  H   VAL A 641      46.867  60.393 -36.225  1.00  0.650          H  
ATOM  10041  HA  VAL A 641      45.032  59.283 -34.317  1.00  0.670          H  
ATOM  10042  HB  VAL A 641      45.009  59.295 -37.359  1.00  0.930          H  
ATOM  10043 1HG1 VAL A 641      42.612  58.762 -37.201  1.00  0.930          H  
ATOM  10044 2HG1 VAL A 641      43.575  57.449 -36.539  1.00  0.930          H  
ATOM  10045 3HG1 VAL A 641      42.750  58.566 -35.443  1.00  0.930          H  
ATOM  10046 1HG2 VAL A 641      43.324  61.122 -36.995  1.00  0.930          H  
ATOM  10047 2HG2 VAL A 641      43.507  60.920 -35.236  1.00  0.930          H  
ATOM  10048 3HG2 VAL A 641      44.864  61.514 -36.209  1.00  0.930          H  
ATOM  10049  N   ALA A 642      46.686  57.106 -36.192  1.00  0.490          N  
ATOM  10050  CA  ALA A 642      47.036  55.706 -36.258  1.00  0.470          C  
ATOM  10051  C   ALA A 642      47.662  55.236 -34.951  1.00  0.480          C  
ATOM  10052  O   ALA A 642      47.353  54.127 -34.499  1.00  0.490          O  
ATOM  10053  CB  ALA A 642      47.950  55.454 -37.436  1.00  0.670          C  
ATOM  10054  H   ALA A 642      47.099  57.761 -36.864  1.00  0.590          H  
ATOM  10055  HA  ALA A 642      46.136  55.144 -36.402  1.00  0.560          H  
ATOM  10056 1HB  ALA A 642      48.157  54.398 -37.492  1.00  0.800          H  
ATOM  10057 2HB  ALA A 642      47.461  55.777 -38.355  1.00  0.800          H  
ATOM  10058 3HB  ALA A 642      48.878  56.015 -37.305  1.00  0.800          H  
ATOM  10059  N   LYS A 643      48.504  56.073 -34.316  1.00  0.480          N  
ATOM  10060  CA  LYS A 643      49.118  55.714 -33.036  1.00  0.500          C  
ATOM  10061  C   LYS A 643      48.066  55.590 -31.941  1.00  0.530          C  
ATOM  10062  O   LYS A 643      48.073  54.635 -31.156  1.00  0.540          O  
ATOM  10063  CB  LYS A 643      50.162  56.747 -32.607  1.00  0.690          C  
ATOM  10064  CG  LYS A 643      50.873  56.440 -31.258  1.00  0.690          C  
ATOM  10065  CD  LYS A 643      51.674  55.156 -31.331  1.00  0.690          C  
ATOM  10066  CE  LYS A 643      52.755  55.079 -30.271  1.00  0.690          C  
ATOM  10067  NZ  LYS A 643      52.218  55.160 -28.887  1.00  0.690          N  
ATOM  10068  H   LYS A 643      48.776  56.952 -34.770  1.00  0.580          H  
ATOM  10069  HA  LYS A 643      49.606  54.747 -33.148  1.00  0.600          H  
ATOM  10070 1HB  LYS A 643      50.918  56.835 -33.377  1.00  0.830          H  
ATOM  10071 2HB  LYS A 643      49.683  57.725 -32.518  1.00  0.830          H  
ATOM  10072 1HG  LYS A 643      51.525  57.246 -30.975  1.00  0.830          H  
ATOM  10073 2HG  LYS A 643      50.121  56.336 -30.480  1.00  0.830          H  
ATOM  10074 1HD  LYS A 643      50.999  54.313 -31.175  1.00  0.830          H  
ATOM  10075 2HD  LYS A 643      52.129  55.056 -32.314  1.00  0.830          H  
ATOM  10076 1HE  LYS A 643      53.287  54.136 -30.388  1.00  0.830          H  
ATOM  10077 2HE  LYS A 643      53.445  55.892 -30.426  1.00  0.830          H  
ATOM  10078 1HZ  LYS A 643      52.978  55.103 -28.218  1.00  0.830          H  
ATOM  10079 2HZ  LYS A 643      51.742  56.042 -28.769  1.00  0.830          H  
ATOM  10080 3HZ  LYS A 643      51.576  54.395 -28.733  1.00  0.830          H  
ATOM  10081  N   GLU A 644      47.138  56.553 -31.880  1.00  0.550          N  
ATOM  10082  CA  GLU A 644      46.091  56.562 -30.857  1.00  0.580          C  
ATOM  10083  C   GLU A 644      45.227  55.313 -30.928  1.00  0.580          C  
ATOM  10084  O   GLU A 644      44.773  54.795 -29.899  1.00  0.610          O  
ATOM  10085  CB  GLU A 644      45.197  57.799 -30.995  1.00  0.800          C  
ATOM  10086  CG  GLU A 644      45.841  59.128 -30.593  1.00  0.800          C  
ATOM  10087  CD  GLU A 644      44.950  60.312 -30.890  1.00  0.800          C  
ATOM  10088  OE1 GLU A 644      43.941  60.115 -31.522  1.00  0.800          O  
ATOM  10089  OE2 GLU A 644      45.275  61.403 -30.488  1.00  0.800          O  
ATOM  10090  H   GLU A 644      47.185  57.340 -32.538  1.00  0.660          H  
ATOM  10091  HA  GLU A 644      46.572  56.589 -29.879  1.00  0.700          H  
ATOM  10092 1HB  GLU A 644      44.882  57.891 -32.037  1.00  0.960          H  
ATOM  10093 2HB  GLU A 644      44.297  57.665 -30.396  1.00  0.960          H  
ATOM  10094 1HG  GLU A 644      46.042  59.104 -29.523  1.00  0.960          H  
ATOM  10095 2HG  GLU A 644      46.788  59.244 -31.102  1.00  0.960          H  
ATOM  10096  N   ASN A 645      45.036  54.811 -32.149  1.00  0.560          N  
ATOM  10097  CA  ASN A 645      44.227  53.637 -32.403  1.00  0.560          C  
ATOM  10098  C   ASN A 645      44.982  52.310 -32.370  1.00  0.550          C  
ATOM  10099  O   ASN A 645      44.384  51.276 -32.657  1.00  0.560          O  
ATOM  10100  CB  ASN A 645      43.527  53.785 -33.735  1.00  0.780          C  
ATOM  10101  CG  ASN A 645      42.389  54.735 -33.689  1.00  0.780          C  
ATOM  10102  OD1 ASN A 645      41.285  54.327 -33.287  1.00  0.780          O  
ATOM  10103  ND2 ASN A 645      42.617  55.963 -34.046  1.00  0.780          N  
ATOM  10104  H   ASN A 645      45.401  55.342 -32.949  1.00  0.670          H  
ATOM  10105  HA  ASN A 645      43.463  53.591 -31.631  1.00  0.670          H  
ATOM  10106 1HB  ASN A 645      44.250  54.138 -34.474  1.00  0.940          H  
ATOM  10107 2HB  ASN A 645      43.158  52.815 -34.071  1.00  0.940          H  
ATOM  10108 1HD2 ASN A 645      41.856  56.654 -34.019  1.00  0.940          H  
ATOM  10109 2HD2 ASN A 645      43.565  56.227 -34.316  1.00  0.940          H  
ATOM  10110  N   GLY A 646      46.250  52.290 -31.953  1.00  0.540          N  
ATOM  10111  CA  GLY A 646      46.937  51.008 -31.859  1.00  0.540          C  
ATOM  10112  C   GLY A 646      48.130  50.768 -32.771  1.00  0.510          C  
ATOM  10113  O   GLY A 646      48.701  49.685 -32.722  1.00  0.510          O  
ATOM  10114  H   GLY A 646      46.743  53.154 -31.699  1.00  0.650          H  
ATOM  10115 1HA  GLY A 646      47.268  50.885 -30.828  1.00  0.650          H  
ATOM  10116 2HA  GLY A 646      46.219  50.212 -32.035  1.00  0.650          H  
ATOM  10117  N   MET A 647      48.537  51.729 -33.591  1.00  0.480          N  
ATOM  10118  CA  MET A 647      49.717  51.501 -34.407  1.00  0.460          C  
ATOM  10119  C   MET A 647      50.986  51.643 -33.603  1.00  0.480          C  
ATOM  10120  O   MET A 647      51.268  52.707 -33.063  1.00  0.500          O  
ATOM  10121  CB  MET A 647      49.765  52.515 -35.523  1.00  0.650          C  
ATOM  10122  CG  MET A 647      50.904  52.367 -36.405  1.00  0.650          C  
ATOM  10123  SD  MET A 647      50.824  53.426 -37.787  1.00  0.650          S  
ATOM  10124  CE  MET A 647      52.226  52.772 -38.444  1.00  0.650          C  
ATOM  10125  H   MET A 647      48.047  52.621 -33.682  1.00  0.580          H  
ATOM  10126  HA  MET A 647      49.691  50.487 -34.790  1.00  0.550          H  
ATOM  10127 1HB  MET A 647      48.846  52.480 -36.094  1.00  0.780          H  
ATOM  10128 2HB  MET A 647      49.848  53.499 -35.101  1.00  0.780          H  
ATOM  10129 1HG  MET A 647      51.813  52.621 -35.856  1.00  0.780          H  
ATOM  10130 2HG  MET A 647      51.002  51.344 -36.738  1.00  0.780          H  
ATOM  10131 1HE  MET A 647      52.466  53.254 -39.384  1.00  0.780          H  
ATOM  10132 2HE  MET A 647      53.005  52.905 -37.739  1.00  0.780          H  
ATOM  10133 3HE  MET A 647      52.115  51.720 -38.586  1.00  0.780          H  
ATOM  10134  N   ASP A 648      51.793  50.593 -33.568  1.00  0.480          N  
ATOM  10135  CA  ASP A 648      53.022  50.626 -32.805  1.00  0.500          C  
ATOM  10136  C   ASP A 648      54.241  50.878 -33.677  1.00  0.480          C  
ATOM  10137  O   ASP A 648      55.145  51.639 -33.303  1.00  0.490          O  
ATOM  10138  CB  ASP A 648      53.186  49.290 -32.084  1.00  0.690          C  
ATOM  10139  CG  ASP A 648      52.109  49.015 -31.010  1.00  0.690          C  
ATOM  10140  OD1 ASP A 648      52.010  49.785 -30.080  1.00  0.690          O  
ATOM  10141  OD2 ASP A 648      51.388  48.023 -31.127  1.00  0.690          O  
ATOM  10142  H   ASP A 648      51.547  49.740 -34.066  1.00  0.580          H  
ATOM  10143  HA  ASP A 648      52.953  51.424 -32.068  1.00  0.600          H  
ATOM  10144 1HB  ASP A 648      53.147  48.493 -32.823  1.00  0.830          H  
ATOM  10145 2HB  ASP A 648      54.150  49.253 -31.643  1.00  0.830          H  
ATOM  10146  N   VAL A 649      54.250  50.239 -34.847  1.00  0.460          N  
ATOM  10147  CA  VAL A 649      55.417  50.280 -35.700  1.00  0.450          C  
ATOM  10148  C   VAL A 649      55.103  50.833 -37.095  1.00  0.420          C  
ATOM  10149  O   VAL A 649      54.223  50.338 -37.812  1.00  0.440          O  
ATOM  10150  CB  VAL A 649      56.014  48.856 -35.774  1.00  0.630          C  
ATOM  10151  CG1 VAL A 649      57.231  48.859 -36.611  1.00  0.630          C  
ATOM  10152  CG2 VAL A 649      56.313  48.296 -34.355  1.00  0.630          C  
ATOM  10153  H   VAL A 649      53.444  49.667 -35.110  1.00  0.550          H  
ATOM  10154  HA  VAL A 649      56.146  50.944 -35.253  1.00  0.540          H  
ATOM  10155  HB  VAL A 649      55.303  48.214 -36.244  1.00  0.760          H  
ATOM  10156 1HG1 VAL A 649      57.605  47.844 -36.664  1.00  0.760          H  
ATOM  10157 2HG1 VAL A 649      57.021  49.214 -37.618  1.00  0.760          H  
ATOM  10158 3HG1 VAL A 649      57.980  49.499 -36.159  1.00  0.760          H  
ATOM  10159 1HG2 VAL A 649      56.712  47.285 -34.447  1.00  0.760          H  
ATOM  10160 2HG2 VAL A 649      57.035  48.919 -33.849  1.00  0.760          H  
ATOM  10161 3HG2 VAL A 649      55.404  48.261 -33.778  1.00  0.760          H  
ATOM  10162  N   PHE A 650      55.851  51.870 -37.450  1.00  0.400          N  
ATOM  10163  CA  PHE A 650      55.716  52.628 -38.684  1.00  0.390          C  
ATOM  10164  C   PHE A 650      56.740  52.282 -39.739  1.00  0.360          C  
ATOM  10165  O   PHE A 650      57.890  52.719 -39.653  1.00  0.400          O  
ATOM  10166  CB  PHE A 650      55.902  54.133 -38.354  1.00  0.550          C  
ATOM  10167  CG  PHE A 650      54.830  54.780 -37.484  1.00  0.550          C  
ATOM  10168  CD1 PHE A 650      54.757  54.541 -36.096  1.00  0.550          C  
ATOM  10169  CD2 PHE A 650      53.910  55.662 -38.042  1.00  0.550          C  
ATOM  10170  CE1 PHE A 650      53.776  55.144 -35.332  1.00  0.550          C  
ATOM  10171  CE2 PHE A 650      52.945  56.264 -37.266  1.00  0.550          C  
ATOM  10172  CZ  PHE A 650      52.873  56.006 -35.920  1.00  0.550          C  
ATOM  10173  H   PHE A 650      56.568  52.178 -36.789  1.00  0.480          H  
ATOM  10174  HA  PHE A 650      54.747  52.434 -39.118  1.00  0.470          H  
ATOM  10175 1HB  PHE A 650      56.855  54.266 -37.848  1.00  0.660          H  
ATOM  10176 2HB  PHE A 650      55.960  54.692 -39.287  1.00  0.660          H  
ATOM  10177  HD1 PHE A 650      55.470  53.864 -35.622  1.00  0.660          H  
ATOM  10178  HD2 PHE A 650      53.955  55.877 -39.108  1.00  0.660          H  
ATOM  10179  HE1 PHE A 650      53.712  54.940 -34.269  1.00  0.660          H  
ATOM  10180  HE2 PHE A 650      52.236  56.937 -37.719  1.00  0.660          H  
ATOM  10181  HZ  PHE A 650      52.100  56.484 -35.325  1.00  0.660          H  
ATOM  10182  N   ARG A 651      56.335  51.520 -40.756  1.00  0.330          N  
ATOM  10183  CA  ARG A 651      57.258  51.207 -41.832  1.00  0.330          C  
ATOM  10184  C   ARG A 651      57.118  52.340 -42.817  1.00  0.320          C  
ATOM  10185  O   ARG A 651      56.061  52.520 -43.422  1.00  0.320          O  
ATOM  10186  CB  ARG A 651      56.952  49.865 -42.486  1.00  0.460          C  
ATOM  10187  CG  ARG A 651      57.821  49.486 -43.716  1.00  0.460          C  
ATOM  10188  CD  ARG A 651      59.227  49.156 -43.377  1.00  0.460          C  
ATOM  10189  NE  ARG A 651      59.316  48.001 -42.513  1.00  0.460          N  
ATOM  10190  CZ  ARG A 651      59.327  46.710 -42.912  1.00  0.460          C  
ATOM  10191  NH1 ARG A 651      59.252  46.369 -44.182  1.00  0.460          N  
ATOM  10192  NH2 ARG A 651      59.411  45.792 -41.992  1.00  0.460          N  
ATOM  10193  H   ARG A 651      55.376  51.159 -40.804  1.00  0.400          H  
ATOM  10194  HA  ARG A 651      58.275  51.202 -41.460  1.00  0.400          H  
ATOM  10195 1HB  ARG A 651      57.080  49.078 -41.742  1.00  0.550          H  
ATOM  10196 2HB  ARG A 651      55.926  49.835 -42.788  1.00  0.550          H  
ATOM  10197 1HG  ARG A 651      57.379  48.613 -44.185  1.00  0.550          H  
ATOM  10198 2HG  ARG A 651      57.829  50.313 -44.431  1.00  0.550          H  
ATOM  10199 1HD  ARG A 651      59.755  48.929 -44.286  1.00  0.550          H  
ATOM  10200 2HD  ARG A 651      59.714  49.996 -42.881  1.00  0.550          H  
ATOM  10201  HE  ARG A 651      59.387  48.160 -41.492  1.00  0.550          H  
ATOM  10202 1HH1 ARG A 651      59.187  47.074 -44.892  1.00  0.550          H  
ATOM  10203 2HH1 ARG A 651      59.252  45.382 -44.436  1.00  0.550          H  
ATOM  10204 1HH2 ARG A 651      59.464  46.109 -41.013  1.00  0.550          H  
ATOM  10205 2HH2 ARG A 651      59.412  44.804 -42.246  1.00  0.550          H  
ATOM  10206  N   VAL A 652      58.168  53.122 -42.965  1.00  0.330          N  
ATOM  10207  CA  VAL A 652      58.106  54.293 -43.817  1.00  0.330          C  
ATOM  10208  C   VAL A 652      58.975  54.051 -45.019  1.00  0.320          C  
ATOM  10209  O   VAL A 652      60.114  53.592 -44.905  1.00  0.330          O  
ATOM  10210  CB  VAL A 652      58.462  55.607 -43.035  1.00  0.460          C  
ATOM  10211  CG1 VAL A 652      59.829  55.553 -42.371  1.00  0.460          C  
ATOM  10212  CG2 VAL A 652      58.417  56.806 -44.003  1.00  0.460          C  
ATOM  10213  H   VAL A 652      59.023  52.885 -42.455  1.00  0.400          H  
ATOM  10214  HA  VAL A 652      57.084  54.413 -44.165  1.00  0.400          H  
ATOM  10215  HB  VAL A 652      57.722  55.743 -42.247  1.00  0.550          H  
ATOM  10216 1HG1 VAL A 652      60.003  56.477 -41.836  1.00  0.550          H  
ATOM  10217 2HG1 VAL A 652      59.862  54.721 -41.672  1.00  0.550          H  
ATOM  10218 3HG1 VAL A 652      60.585  55.432 -43.125  1.00  0.550          H  
ATOM  10219 1HG2 VAL A 652      58.624  57.734 -43.461  1.00  0.550          H  
ATOM  10220 2HG2 VAL A 652      59.157  56.683 -44.791  1.00  0.550          H  
ATOM  10221 3HG2 VAL A 652      57.424  56.845 -44.438  1.00  0.550          H  
ATOM  10222  N   PHE A 653      58.435  54.350 -46.185  1.00  0.320          N  
ATOM  10223  CA  PHE A 653      59.218  54.125 -47.383  1.00  0.310          C  
ATOM  10224  C   PHE A 653      58.973  55.188 -48.424  1.00  0.310          C  
ATOM  10225  O   PHE A 653      58.094  56.046 -48.306  1.00  0.300          O  
ATOM  10226  CB  PHE A 653      58.907  52.744 -47.966  1.00  0.440          C  
ATOM  10227  CG  PHE A 653      57.548  52.597 -48.562  1.00  0.440          C  
ATOM  10228  CD1 PHE A 653      57.374  52.659 -49.943  1.00  0.440          C  
ATOM  10229  CD2 PHE A 653      56.437  52.432 -47.769  1.00  0.440          C  
ATOM  10230  CE1 PHE A 653      56.126  52.518 -50.492  1.00  0.440          C  
ATOM  10231  CE2 PHE A 653      55.197  52.308 -48.328  1.00  0.440          C  
ATOM  10232  CZ  PHE A 653      55.041  52.333 -49.678  1.00  0.440          C  
ATOM  10233  H   PHE A 653      57.455  54.660 -46.207  1.00  0.380          H  
ATOM  10234  HA  PHE A 653      60.278  54.153 -47.123  1.00  0.370          H  
ATOM  10235 1HB  PHE A 653      59.646  52.490 -48.727  1.00  0.530          H  
ATOM  10236 2HB  PHE A 653      58.994  52.004 -47.175  1.00  0.530          H  
ATOM  10237  HD1 PHE A 653      58.242  52.804 -50.592  1.00  0.530          H  
ATOM  10238  HD2 PHE A 653      56.543  52.402 -46.679  1.00  0.530          H  
ATOM  10239  HE1 PHE A 653      55.992  52.555 -51.573  1.00  0.530          H  
ATOM  10240  HE2 PHE A 653      54.337  52.189 -47.690  1.00  0.530          H  
ATOM  10241  HZ  PHE A 653      54.050  52.224 -50.112  1.00  0.530          H  
ATOM  10242  N   ASP A 654      59.778  55.149 -49.455  1.00  0.330          N  
ATOM  10243  CA  ASP A 654      59.677  56.102 -50.526  1.00  0.320          C  
ATOM  10244  C   ASP A 654      59.971  55.432 -51.834  1.00  0.290          C  
ATOM  10245  O   ASP A 654      60.980  54.739 -51.984  1.00  0.290          O  
ATOM  10246  CB  ASP A 654      60.600  57.273 -50.301  1.00  0.450          C  
ATOM  10247  CG  ASP A 654      60.398  58.301 -51.321  1.00  0.450          C  
ATOM  10248  OD1 ASP A 654      59.606  59.172 -51.091  1.00  0.450          O  
ATOM  10249  OD2 ASP A 654      60.994  58.188 -52.384  1.00  0.450          O  
ATOM  10250  H   ASP A 654      60.495  54.437 -49.500  1.00  0.400          H  
ATOM  10251  HA  ASP A 654      58.654  56.477 -50.566  1.00  0.380          H  
ATOM  10252 1HB  ASP A 654      60.369  57.707 -49.347  1.00  0.540          H  
ATOM  10253 2HB  ASP A 654      61.640  56.953 -50.282  1.00  0.540          H  
ATOM  10254  N   SER A 655      59.071  55.610 -52.784  1.00  0.300          N  
ATOM  10255  CA  SER A 655      59.140  54.946 -54.075  1.00  0.290          C  
ATOM  10256  C   SER A 655      60.394  55.242 -54.892  1.00  0.290          C  
ATOM  10257  O   SER A 655      60.659  54.547 -55.865  1.00  0.300          O  
ATOM  10258  CB  SER A 655      57.911  55.291 -54.887  1.00  0.410          C  
ATOM  10259  OG  SER A 655      57.889  56.662 -55.184  1.00  0.410          O  
ATOM  10260  H   SER A 655      58.289  56.228 -52.610  1.00  0.360          H  
ATOM  10261  HA  SER A 655      59.126  53.875 -53.882  1.00  0.350          H  
ATOM  10262 1HB  SER A 655      57.915  54.711 -55.816  1.00  0.490          H  
ATOM  10263 2HB  SER A 655      57.015  55.011 -54.335  1.00  0.490          H  
ATOM  10264  HG  SER A 655      57.123  56.805 -55.741  1.00  0.490          H  
ATOM  10265  N   LEU A 656      61.143  56.294 -54.562  1.00  0.300          N  
ATOM  10266  CA  LEU A 656      62.381  56.568 -55.271  1.00  0.330          C  
ATOM  10267  C   LEU A 656      63.554  56.682 -54.288  1.00  0.340          C  
ATOM  10268  O   LEU A 656      64.594  57.256 -54.622  1.00  0.360          O  
ATOM  10269  CB  LEU A 656      62.231  57.842 -56.112  1.00  0.450          C  
ATOM  10270  CG  LEU A 656      61.187  57.768 -57.300  1.00  0.450          C  
ATOM  10271  CD1 LEU A 656      60.966  59.157 -57.859  1.00  0.450          C  
ATOM  10272  CD2 LEU A 656      61.698  56.817 -58.424  1.00  0.450          C  
ATOM  10273  H   LEU A 656      60.887  56.903 -53.770  1.00  0.360          H  
ATOM  10274  HA  LEU A 656      62.591  55.736 -55.927  1.00  0.400          H  
ATOM  10275 1HB  LEU A 656      61.907  58.646 -55.443  1.00  0.540          H  
ATOM  10276 2HB  LEU A 656      63.197  58.108 -56.507  1.00  0.540          H  
ATOM  10277  HG  LEU A 656      60.230  57.399 -56.921  1.00  0.540          H  
ATOM  10278 1HD1 LEU A 656      60.243  59.100 -58.661  1.00  0.540          H  
ATOM  10279 2HD1 LEU A 656      60.589  59.816 -57.073  1.00  0.540          H  
ATOM  10280 3HD1 LEU A 656      61.877  59.550 -58.235  1.00  0.540          H  
ATOM  10281 1HD2 LEU A 656      60.965  56.784 -59.223  1.00  0.540          H  
ATOM  10282 2HD2 LEU A 656      62.644  57.181 -58.815  1.00  0.540          H  
ATOM  10283 3HD2 LEU A 656      61.829  55.809 -58.033  1.00  0.540          H  
ATOM  10284  N   ASN A 657      63.366  56.179 -53.056  1.00  0.340          N  
ATOM  10285  CA  ASN A 657      64.350  56.286 -51.968  1.00  0.360          C  
ATOM  10286  C   ASN A 657      64.807  57.733 -51.747  1.00  0.380          C  
ATOM  10287  O   ASN A 657      65.985  57.979 -51.473  1.00  0.410          O  
ATOM  10288  CB  ASN A 657      65.569  55.374 -52.153  1.00  0.500          C  
ATOM  10289  CG  ASN A 657      65.277  53.880 -51.997  1.00  0.500          C  
ATOM  10290  OD1 ASN A 657      64.347  53.505 -51.261  1.00  0.500          O  
ATOM  10291  ND2 ASN A 657      66.083  53.039 -52.631  1.00  0.500          N  
ATOM  10292  H   ASN A 657      62.490  55.684 -52.859  1.00  0.410          H  
ATOM  10293  HA  ASN A 657      63.853  55.976 -51.046  1.00  0.430          H  
ATOM  10294 1HB  ASN A 657      65.993  55.542 -53.140  1.00  0.600          H  
ATOM  10295 2HB  ASN A 657      66.334  55.646 -51.429  1.00  0.600          H  
ATOM  10296 1HD2 ASN A 657      65.963  52.014 -52.567  1.00  0.600          H  
ATOM  10297 2HD2 ASN A 657      66.842  53.407 -53.183  1.00  0.600          H  
ATOM  10298  N   TYR A 658      63.877  58.687 -51.828  1.00  0.380          N  
ATOM  10299  CA  TYR A 658      64.196  60.092 -51.624  1.00  0.390          C  
ATOM  10300  C   TYR A 658      63.939  60.483 -50.173  1.00  0.390          C  
ATOM  10301  O   TYR A 658      62.815  60.824 -49.805  1.00  0.390          O  
ATOM  10302  CB  TYR A 658      63.366  60.926 -52.610  1.00  0.540          C  
ATOM  10303  CG  TYR A 658      63.612  62.430 -52.640  1.00  0.540          C  
ATOM  10304  CD1 TYR A 658      64.817  62.960 -53.058  1.00  0.540          C  
ATOM  10305  CD2 TYR A 658      62.588  63.271 -52.280  1.00  0.540          C  
ATOM  10306  CE1 TYR A 658      64.978  64.339 -53.097  1.00  0.540          C  
ATOM  10307  CE2 TYR A 658      62.731  64.626 -52.323  1.00  0.540          C  
ATOM  10308  CZ  TYR A 658      63.919  65.170 -52.731  1.00  0.540          C  
ATOM  10309  OH  TYR A 658      64.063  66.538 -52.776  1.00  0.540          O  
ATOM  10310  H   TYR A 658      62.904  58.435 -52.059  1.00  0.460          H  
ATOM  10311  HA  TYR A 658      65.253  60.245 -51.837  1.00  0.470          H  
ATOM  10312 1HB  TYR A 658      63.542  60.541 -53.621  1.00  0.650          H  
ATOM  10313 2HB  TYR A 658      62.306  60.763 -52.398  1.00  0.650          H  
ATOM  10314  HD1 TYR A 658      65.633  62.303 -53.358  1.00  0.650          H  
ATOM  10315  HD2 TYR A 658      61.669  62.849 -51.965  1.00  0.650          H  
ATOM  10316  HE1 TYR A 658      65.924  64.765 -53.426  1.00  0.650          H  
ATOM  10317  HE2 TYR A 658      61.900  65.271 -52.034  1.00  0.650          H  
ATOM  10318  HH  TYR A 658      64.923  66.761 -53.145  1.00  0.650          H  
ATOM  10319  N   LEU A 659      65.000  60.506 -49.350  1.00  0.400          N  
ATOM  10320  CA  LEU A 659      64.835  60.721 -47.909  1.00  0.400          C  
ATOM  10321  C   LEU A 659      64.025  61.956 -47.495  1.00  0.400          C  
ATOM  10322  O   LEU A 659      63.217  61.836 -46.572  1.00  0.400          O  
ATOM  10323  CB  LEU A 659      66.203  60.706 -47.180  1.00  0.560          C  
ATOM  10324  CG  LEU A 659      66.189  61.006 -45.621  1.00  0.560          C  
ATOM  10325  CD1 LEU A 659      65.354  60.004 -44.877  1.00  0.560          C  
ATOM  10326  CD2 LEU A 659      67.582  60.927 -45.093  1.00  0.560          C  
ATOM  10327  H   LEU A 659      65.922  60.284 -49.716  1.00  0.480          H  
ATOM  10328  HA  LEU A 659      64.293  59.853 -47.539  1.00  0.480          H  
ATOM  10329 1HB  LEU A 659      66.632  59.709 -47.304  1.00  0.670          H  
ATOM  10330 2HB  LEU A 659      66.885  61.404 -47.643  1.00  0.670          H  
ATOM  10331  HG  LEU A 659      65.789  62.001 -45.447  1.00  0.670          H  
ATOM  10332 1HD1 LEU A 659      65.383  60.240 -43.821  1.00  0.670          H  
ATOM  10333 2HD1 LEU A 659      64.355  60.049 -45.211  1.00  0.670          H  
ATOM  10334 3HD1 LEU A 659      65.741  59.008 -45.034  1.00  0.670          H  
ATOM  10335 1HD2 LEU A 659      67.592  61.140 -44.031  1.00  0.670          H  
ATOM  10336 2HD2 LEU A 659      67.951  59.921 -45.266  1.00  0.670          H  
ATOM  10337 3HD2 LEU A 659      68.217  61.647 -45.610  1.00  0.670          H  
ATOM  10338  N   PRO A 660      64.147  63.147 -48.115  1.00  0.410          N  
ATOM  10339  CA  PRO A 660      63.364  64.310 -47.735  1.00  0.420          C  
ATOM  10340  C   PRO A 660      61.856  64.004 -47.647  1.00  0.420          C  
ATOM  10341  O   PRO A 660      61.161  64.624 -46.841  1.00  0.460          O  
ATOM  10342  CB  PRO A 660      63.713  65.312 -48.830  1.00  0.630          C  
ATOM  10343  CG  PRO A 660      65.135  64.929 -49.225  1.00  0.630          C  
ATOM  10344  CD  PRO A 660      65.153  63.419 -49.167  1.00  0.630          C  
ATOM  10345  HA  PRO A 660      63.730  64.669 -46.773  1.00  0.500          H  
ATOM  10346 1HB  PRO A 660      62.990  65.235 -49.640  1.00  0.760          H  
ATOM  10347 2HB  PRO A 660      63.641  66.335 -48.437  1.00  0.760          H  
ATOM  10348 1HG  PRO A 660      65.373  65.325 -50.222  1.00  0.760          H  
ATOM  10349 2HG  PRO A 660      65.854  65.381 -48.529  1.00  0.760          H  
ATOM  10350 1HD  PRO A 660      64.834  63.047 -50.125  1.00  0.760          H  
ATOM  10351 2HD  PRO A 660      66.142  63.071 -48.890  1.00  0.760          H  
ATOM  10352  N   ASN A 661      61.342  63.053 -48.455  1.00  0.390          N  
ATOM  10353  CA  ASN A 661      59.924  62.701 -48.411  1.00  0.380          C  
ATOM  10354  C   ASN A 661      59.573  61.909 -47.164  1.00  0.420          C  
ATOM  10355  O   ASN A 661      58.445  61.959 -46.688  1.00  0.520          O  
ATOM  10356  CB  ASN A 661      59.487  61.879 -49.603  1.00  0.540          C  
ATOM  10357  CG  ASN A 661      59.283  62.617 -50.895  1.00  0.540          C  
ATOM  10358  OD1 ASN A 661      59.146  63.842 -50.980  1.00  0.540          O  
ATOM  10359  ND2 ASN A 661      59.231  61.851 -51.940  1.00  0.540          N  
ATOM  10360  H   ASN A 661      61.918  62.517 -49.110  1.00  0.470          H  
ATOM  10361  HA  ASN A 661      59.340  63.619 -48.387  1.00  0.460          H  
ATOM  10362 1HB  ASN A 661      60.261  61.135 -49.781  1.00  0.640          H  
ATOM  10363 2HB  ASN A 661      58.592  61.323 -49.353  1.00  0.640          H  
ATOM  10364 1HD2 ASN A 661      59.083  62.236 -52.841  1.00  0.640          H  
ATOM  10365 2HD2 ASN A 661      59.343  60.841 -51.821  1.00  0.640          H  
ATOM  10366  N   MET A 662      60.533  61.153 -46.635  1.00  0.380          N  
ATOM  10367  CA  MET A 662      60.316  60.277 -45.499  1.00  0.380          C  
ATOM  10368  C   MET A 662      60.476  61.004 -44.183  1.00  0.380          C  
ATOM  10369  O   MET A 662      59.885  60.614 -43.171  1.00  0.390          O  
ATOM  10370  CB  MET A 662      61.335  59.160 -45.538  1.00  0.530          C  
ATOM  10371  CG  MET A 662      61.252  58.244 -46.713  1.00  0.530          C  
ATOM  10372  SD  MET A 662      62.650  57.074 -46.791  1.00  0.530          S  
ATOM  10373  CE  MET A 662      62.382  55.974 -45.424  1.00  0.530          C  
ATOM  10374  H   MET A 662      61.474  61.188 -47.022  1.00  0.460          H  
ATOM  10375  HA  MET A 662      59.312  59.880 -45.539  1.00  0.460          H  
ATOM  10376 1HB  MET A 662      62.306  59.584 -45.519  1.00  0.640          H  
ATOM  10377 2HB  MET A 662      61.206  58.559 -44.649  1.00  0.640          H  
ATOM  10378 1HG  MET A 662      60.318  57.684 -46.697  1.00  0.640          H  
ATOM  10379 2HG  MET A 662      61.273  58.856 -47.615  1.00  0.640          H  
ATOM  10380 1HE  MET A 662      63.171  55.218 -45.405  1.00  0.640          H  
ATOM  10381 2HE  MET A 662      62.382  56.512 -44.500  1.00  0.640          H  
ATOM  10382 3HE  MET A 662      61.440  55.492 -45.549  1.00  0.640          H  
ATOM  10383  N   LEU A 663      61.225  62.100 -44.184  1.00  0.380          N  
ATOM  10384  CA  LEU A 663      61.513  62.753 -42.917  1.00  0.390          C  
ATOM  10385  C   LEU A 663      60.267  63.200 -42.151  1.00  0.400          C  
ATOM  10386  O   LEU A 663      60.240  63.064 -40.932  1.00  0.410          O  
ATOM  10387  CB  LEU A 663      62.435  63.954 -43.150  1.00  0.540          C  
ATOM  10388  CG  LEU A 663      63.890  63.630 -43.629  1.00  0.540          C  
ATOM  10389  CD1 LEU A 663      64.598  64.923 -43.952  1.00  0.540          C  
ATOM  10390  CD2 LEU A 663      64.663  62.843 -42.574  1.00  0.540          C  
ATOM  10391  H   LEU A 663      61.707  62.383 -45.047  1.00  0.460          H  
ATOM  10392  HA  LEU A 663      62.020  62.033 -42.286  1.00  0.470          H  
ATOM  10393 1HB  LEU A 663      61.975  64.585 -43.912  1.00  0.650          H  
ATOM  10394 2HB  LEU A 663      62.499  64.528 -42.221  1.00  0.650          H  
ATOM  10395  HG  LEU A 663      63.837  63.049 -44.534  1.00  0.650          H  
ATOM  10396 1HD1 LEU A 663      65.601  64.705 -44.319  1.00  0.650          H  
ATOM  10397 2HD1 LEU A 663      64.046  65.467 -44.711  1.00  0.650          H  
ATOM  10398 3HD1 LEU A 663      64.664  65.535 -43.053  1.00  0.650          H  
ATOM  10399 1HD2 LEU A 663      65.667  62.639 -42.940  1.00  0.650          H  
ATOM  10400 2HD2 LEU A 663      64.728  63.425 -41.653  1.00  0.650          H  
ATOM  10401 3HD2 LEU A 663      64.174  61.906 -42.368  1.00  0.650          H  
ATOM  10402  N   LEU A 664      59.215  63.688 -42.821  1.00  0.420          N  
ATOM  10403  CA  LEU A 664      58.021  64.087 -42.067  1.00  0.450          C  
ATOM  10404  C   LEU A 664      57.413  62.930 -41.307  1.00  0.390          C  
ATOM  10405  O   LEU A 664      57.076  63.059 -40.125  1.00  0.390          O  
ATOM  10406  CB  LEU A 664      56.918  64.603 -42.981  1.00  0.620          C  
ATOM  10407  CG  LEU A 664      55.529  64.888 -42.285  1.00  0.620          C  
ATOM  10408  CD1 LEU A 664      55.640  66.002 -41.244  1.00  0.620          C  
ATOM  10409  CD2 LEU A 664      54.557  65.216 -43.327  1.00  0.620          C  
ATOM  10410  H   LEU A 664      59.241  63.788 -43.832  1.00  0.500          H  
ATOM  10411  HA  LEU A 664      58.324  64.854 -41.355  1.00  0.540          H  
ATOM  10412 1HB  LEU A 664      57.252  65.530 -43.448  1.00  0.740          H  
ATOM  10413 2HB  LEU A 664      56.746  63.869 -43.769  1.00  0.740          H  
ATOM  10414  HG  LEU A 664      55.182  63.994 -41.766  1.00  0.740          H  
ATOM  10415 1HD1 LEU A 664      54.662  66.168 -40.793  1.00  0.740          H  
ATOM  10416 2HD1 LEU A 664      56.347  65.723 -40.465  1.00  0.740          H  
ATOM  10417 3HD1 LEU A 664      55.974  66.920 -41.729  1.00  0.740          H  
ATOM  10418 1HD2 LEU A 664      53.597  65.387 -42.859  1.00  0.740          H  
ATOM  10419 2HD2 LEU A 664      54.881  66.108 -43.853  1.00  0.740          H  
ATOM  10420 3HD2 LEU A 664      54.480  64.388 -44.032  1.00  0.740          H  
ATOM  10421  N   GLY A 665      57.200  61.817 -42.010  1.00  0.400          N  
ATOM  10422  CA  GLY A 665      56.592  60.646 -41.412  1.00  0.380          C  
ATOM  10423  C   GLY A 665      57.428  60.127 -40.253  1.00  0.370          C  
ATOM  10424  O   GLY A 665      56.875  59.741 -39.217  1.00  0.370          O  
ATOM  10425  H   GLY A 665      57.476  61.786 -42.983  1.00  0.480          H  
ATOM  10426 1HA  GLY A 665      55.586  60.895 -41.065  1.00  0.460          H  
ATOM  10427 2HA  GLY A 665      56.487  59.870 -42.169  1.00  0.460          H  
ATOM  10428  N   MET A 666      58.761  60.143 -40.411  1.00  0.390          N  
ATOM  10429  CA  MET A 666      59.643  59.675 -39.349  1.00  0.420          C  
ATOM  10430  C   MET A 666      59.465  60.533 -38.108  1.00  0.460          C  
ATOM  10431  O   MET A 666      59.312  60.015 -36.997  1.00  0.490          O  
ATOM  10432  CB  MET A 666      61.112  59.775 -39.754  1.00  0.580          C  
ATOM  10433  CG  MET A 666      61.596  58.864 -40.855  1.00  0.580          C  
ATOM  10434  SD  MET A 666      63.304  59.174 -41.173  1.00  0.580          S  
ATOM  10435  CE  MET A 666      63.633  58.154 -42.547  1.00  0.580          C  
ATOM  10436  H   MET A 666      59.154  60.451 -41.307  1.00  0.470          H  
ATOM  10437  HA  MET A 666      59.387  58.646 -39.099  1.00  0.500          H  
ATOM  10438 1HB  MET A 666      61.318  60.796 -40.074  1.00  0.690          H  
ATOM  10439 2HB  MET A 666      61.735  59.586 -38.879  1.00  0.690          H  
ATOM  10440 1HG  MET A 666      61.480  57.836 -40.578  1.00  0.690          H  
ATOM  10441 2HG  MET A 666      61.036  59.031 -41.761  1.00  0.690          H  
ATOM  10442 1HE  MET A 666      64.686  58.208 -42.800  1.00  0.690          H  
ATOM  10443 2HE  MET A 666      63.379  57.157 -42.300  1.00  0.690          H  
ATOM  10444 3HE  MET A 666      63.045  58.480 -43.376  1.00  0.690          H  
ATOM  10445  N   GLU A 667      59.480  61.857 -38.299  1.00  0.470          N  
ATOM  10446  CA  GLU A 667      59.344  62.787 -37.194  1.00  0.510          C  
ATOM  10447  C   GLU A 667      57.994  62.652 -36.515  1.00  0.520          C  
ATOM  10448  O   GLU A 667      57.916  62.697 -35.284  1.00  0.560          O  
ATOM  10449  CB  GLU A 667      59.536  64.223 -37.684  1.00  0.700          C  
ATOM  10450  CG  GLU A 667      60.971  64.575 -38.093  1.00  0.700          C  
ATOM  10451  CD  GLU A 667      61.079  65.948 -38.706  1.00  0.700          C  
ATOM  10452  OE1 GLU A 667      60.061  66.585 -38.855  1.00  0.700          O  
ATOM  10453  OE2 GLU A 667      62.170  66.355 -39.032  1.00  0.700          O  
ATOM  10454  H   GLU A 667      59.623  62.227 -39.246  1.00  0.560          H  
ATOM  10455  HA  GLU A 667      60.119  62.565 -36.462  1.00  0.610          H  
ATOM  10456 1HB  GLU A 667      58.900  64.389 -38.557  1.00  0.840          H  
ATOM  10457 2HB  GLU A 667      59.221  64.920 -36.910  1.00  0.840          H  
ATOM  10458 1HG  GLU A 667      61.601  64.539 -37.205  1.00  0.840          H  
ATOM  10459 2HG  GLU A 667      61.344  63.831 -38.793  1.00  0.840          H  
ATOM  10460  N   ALA A 668      56.924  62.473 -37.302  1.00  0.480          N  
ATOM  10461  CA  ALA A 668      55.596  62.341 -36.728  1.00  0.490          C  
ATOM  10462  C   ALA A 668      55.509  61.101 -35.856  1.00  0.500          C  
ATOM  10463  O   ALA A 668      55.022  61.163 -34.725  1.00  0.520          O  
ATOM  10464  CB  ALA A 668      54.559  62.269 -37.834  1.00  0.680          C  
ATOM  10465  H   ALA A 668      57.040  62.482 -38.321  1.00  0.580          H  
ATOM  10466  HA  ALA A 668      55.408  63.211 -36.106  1.00  0.590          H  
ATOM  10467 1HB  ALA A 668      53.567  62.199 -37.396  1.00  0.820          H  
ATOM  10468 2HB  ALA A 668      54.624  63.155 -38.453  1.00  0.820          H  
ATOM  10469 3HB  ALA A 668      54.756  61.394 -38.449  1.00  0.820          H  
ATOM  10470  N   ALA A 669      56.025  59.980 -36.368  1.00  0.480          N  
ATOM  10471  CA  ALA A 669      56.031  58.720 -35.643  1.00  0.480          C  
ATOM  10472  C   ALA A 669      56.857  58.835 -34.374  1.00  0.510          C  
ATOM  10473  O   ALA A 669      56.491  58.302 -33.318  1.00  0.520          O  
ATOM  10474  CB  ALA A 669      56.588  57.654 -36.529  1.00  0.670          C  
ATOM  10475  H   ALA A 669      56.408  59.991 -37.321  1.00  0.580          H  
ATOM  10476  HA  ALA A 669      55.008  58.470 -35.367  1.00  0.580          H  
ATOM  10477 1HB  ALA A 669      56.606  56.705 -36.008  1.00  0.810          H  
ATOM  10478 2HB  ALA A 669      55.983  57.580 -37.426  1.00  0.810          H  
ATOM  10479 3HB  ALA A 669      57.576  57.956 -36.793  1.00  0.810          H  
ATOM  10480  N   GLY A 670      57.972  59.561 -34.477  1.00  0.520          N  
ATOM  10481  CA  GLY A 670      58.862  59.810 -33.361  1.00  0.550          C  
ATOM  10482  C   GLY A 670      58.133  60.566 -32.254  1.00  0.570          C  
ATOM  10483  O   GLY A 670      58.108  60.132 -31.099  1.00  0.580          O  
ATOM  10484  H   GLY A 670      58.245  59.927 -35.394  1.00  0.620          H  
ATOM  10485 1HA  GLY A 670      59.250  58.865 -32.983  1.00  0.660          H  
ATOM  10486 2HA  GLY A 670      59.708  60.400 -33.713  1.00  0.660          H  
ATOM  10487  N   SER A 671      57.507  61.692 -32.614  1.00  0.570          N  
ATOM  10488  CA  SER A 671      56.773  62.533 -31.667  1.00  0.590          C  
ATOM  10489  C   SER A 671      55.638  61.761 -31.009  1.00  0.590          C  
ATOM  10490  O   SER A 671      55.363  61.932 -29.818  1.00  0.610          O  
ATOM  10491  CB  SER A 671      56.221  63.770 -32.362  1.00  0.820          C  
ATOM  10492  OG  SER A 671      57.254  64.633 -32.775  1.00  0.820          O  
ATOM  10493  H   SER A 671      57.566  62.000 -33.588  1.00  0.680          H  
ATOM  10494  HA  SER A 671      57.464  62.856 -30.890  1.00  0.710          H  
ATOM  10495 1HB  SER A 671      55.639  63.456 -33.234  1.00  0.980          H  
ATOM  10496 2HB  SER A 671      55.546  64.295 -31.691  1.00  0.980          H  
ATOM  10497  HG  SER A 671      56.827  65.372 -33.209  1.00  0.980          H  
ATOM  10498  N   ALA A 672      55.013  60.872 -31.780  1.00  0.570          N  
ATOM  10499  CA  ALA A 672      53.917  60.014 -31.344  1.00  0.570          C  
ATOM  10500  C   ALA A 672      54.378  58.966 -30.309  1.00  0.570          C  
ATOM  10501  O   ALA A 672      53.548  58.333 -29.647  1.00  0.580          O  
ATOM  10502  CB  ALA A 672      53.293  59.322 -32.553  1.00  0.800          C  
ATOM  10503  H   ALA A 672      55.272  60.834 -32.771  1.00  0.680          H  
ATOM  10504  HA  ALA A 672      53.164  60.650 -30.879  1.00  0.680          H  
ATOM  10505 1HB  ALA A 672      52.460  58.737 -32.250  1.00  0.960          H  
ATOM  10506 2HB  ALA A 672      52.954  60.082 -33.263  1.00  0.960          H  
ATOM  10507 3HB  ALA A 672      54.025  58.689 -33.031  1.00  0.960          H  
ATOM  10508  N   GLY A 673      55.695  58.733 -30.201  1.00  0.580          N  
ATOM  10509  CA  GLY A 673      56.248  57.725 -29.314  1.00  0.580          C  
ATOM  10510  C   GLY A 673      56.230  56.317 -29.907  1.00  0.560          C  
ATOM  10511  O   GLY A 673      56.202  55.334 -29.160  1.00  0.570          O  
ATOM  10512  H   GLY A 673      56.367  59.313 -30.705  1.00  0.700          H  
ATOM  10513 1HA  GLY A 673      57.278  58.002 -29.083  1.00  0.700          H  
ATOM  10514 2HA  GLY A 673      55.701  57.735 -28.374  1.00  0.700          H  
ATOM  10515  N   GLY A 674      56.155  56.197 -31.238  1.00  0.530          N  
ATOM  10516  CA  GLY A 674      56.111  54.881 -31.868  1.00  0.510          C  
ATOM  10517  C   GLY A 674      57.475  54.478 -32.399  1.00  0.510          C  
ATOM  10518  O   GLY A 674      58.480  55.145 -32.142  1.00  0.520          O  
ATOM  10519  H   GLY A 674      56.214  57.019 -31.849  1.00  0.640          H  
ATOM  10520 1HA  GLY A 674      55.764  54.137 -31.153  1.00  0.610          H  
ATOM  10521 2HA  GLY A 674      55.393  54.895 -32.684  1.00  0.610          H  
ATOM  10522  N   VAL A 675      57.508  53.397 -33.170  1.00  0.490          N  
ATOM  10523  CA  VAL A 675      58.760  52.906 -33.726  1.00  0.480          C  
ATOM  10524  C   VAL A 675      58.912  53.267 -35.185  1.00  0.450          C  
ATOM  10525  O   VAL A 675      58.034  52.957 -35.991  1.00  0.440          O  
ATOM  10526  CB  VAL A 675      58.825  51.387 -33.617  1.00  0.680          C  
ATOM  10527  CG1 VAL A 675      60.115  50.854 -34.235  1.00  0.680          C  
ATOM  10528  CG2 VAL A 675      58.691  51.000 -32.198  1.00  0.680          C  
ATOM  10529  H   VAL A 675      56.641  52.872 -33.335  1.00  0.590          H  
ATOM  10530  HA  VAL A 675      59.588  53.346 -33.167  1.00  0.580          H  
ATOM  10531  HB  VAL A 675      58.022  50.970 -34.165  1.00  0.810          H  
ATOM  10532 1HG1 VAL A 675      60.109  49.794 -34.164  1.00  0.810          H  
ATOM  10533 2HG1 VAL A 675      60.187  51.124 -35.288  1.00  0.810          H  
ATOM  10534 3HG1 VAL A 675      60.974  51.256 -33.700  1.00  0.810          H  
ATOM  10535 1HG2 VAL A 675      58.702  49.932 -32.123  1.00  0.810          H  
ATOM  10536 2HG2 VAL A 675      59.510  51.416 -31.636  1.00  0.810          H  
ATOM  10537 3HG2 VAL A 675      57.748  51.372 -31.798  1.00  0.810          H  
ATOM  10538  N   VAL A 676      60.045  53.876 -35.533  1.00  0.460          N  
ATOM  10539  CA  VAL A 676      60.310  54.228 -36.924  1.00  0.450          C  
ATOM  10540  C   VAL A 676      61.207  53.226 -37.633  1.00  0.440          C  
ATOM  10541  O   VAL A 676      62.414  53.136 -37.345  1.00  0.450          O  
ATOM  10542  CB  VAL A 676      60.990  55.610 -36.999  1.00  0.630          C  
ATOM  10543  CG1 VAL A 676      61.333  55.984 -38.461  1.00  0.630          C  
ATOM  10544  CG2 VAL A 676      60.063  56.617 -36.430  1.00  0.630          C  
ATOM  10545  H   VAL A 676      60.728  54.113 -34.803  1.00  0.550          H  
ATOM  10546  HA  VAL A 676      59.358  54.268 -37.457  1.00  0.540          H  
ATOM  10547  HB  VAL A 676      61.914  55.594 -36.423  1.00  0.760          H  
ATOM  10548 1HG1 VAL A 676      61.803  56.963 -38.462  1.00  0.760          H  
ATOM  10549 2HG1 VAL A 676      62.023  55.259 -38.898  1.00  0.760          H  
ATOM  10550 3HG1 VAL A 676      60.419  56.014 -39.058  1.00  0.760          H  
ATOM  10551 1HG2 VAL A 676      60.510  57.614 -36.466  1.00  0.760          H  
ATOM  10552 2HG2 VAL A 676      59.180  56.590 -37.028  1.00  0.760          H  
ATOM  10553 3HG2 VAL A 676      59.820  56.370 -35.394  1.00  0.760          H  
ATOM  10554  N   GLU A 677      60.621  52.552 -38.623  1.00  0.430          N  
ATOM  10555  CA  GLU A 677      61.287  51.566 -39.458  1.00  0.440          C  
ATOM  10556  C   GLU A 677      61.511  52.156 -40.844  1.00  0.420          C  
ATOM  10557  O   GLU A 677      60.592  52.250 -41.660  1.00  0.400          O  
ATOM  10558  CB  GLU A 677      60.479  50.262 -39.557  1.00  0.610          C  
ATOM  10559  CG  GLU A 677      60.379  49.437 -38.307  1.00  0.610          C  
ATOM  10560  CD  GLU A 677      59.813  48.053 -38.530  1.00  0.610          C  
ATOM  10561  OE1 GLU A 677      59.463  47.711 -39.644  1.00  0.610          O  
ATOM  10562  OE2 GLU A 677      59.744  47.324 -37.578  1.00  0.610          O  
ATOM  10563  H   GLU A 677      59.628  52.724 -38.810  1.00  0.520          H  
ATOM  10564  HA  GLU A 677      62.257  51.337 -39.028  1.00  0.530          H  
ATOM  10565 1HB  GLU A 677      59.462  50.525 -39.766  1.00  0.730          H  
ATOM  10566 2HB  GLU A 677      60.804  49.683 -40.360  1.00  0.730          H  
ATOM  10567 1HG  GLU A 677      61.325  49.317 -37.897  1.00  0.730          H  
ATOM  10568 2HG  GLU A 677      59.775  49.979 -37.592  1.00  0.730          H  
ATOM  10569  N   ALA A 678      62.703  52.661 -41.075  1.00  0.440          N  
ATOM  10570  CA  ALA A 678      62.943  53.378 -42.312  1.00  0.420          C  
ATOM  10571  C   ALA A 678      63.451  52.463 -43.378  1.00  0.410          C  
ATOM  10572  O   ALA A 678      64.550  51.917 -43.265  1.00  0.460          O  
ATOM  10573  CB  ALA A 678      63.883  54.482 -42.064  1.00  0.600          C  
ATOM  10574  H   ALA A 678      63.443  52.515 -40.382  1.00  0.530          H  
ATOM  10575  HA  ALA A 678      62.004  53.784 -42.664  1.00  0.500          H  
ATOM  10576 1HB  ALA A 678      64.023  55.022 -42.982  1.00  0.720          H  
ATOM  10577 2HB  ALA A 678      63.431  55.111 -41.316  1.00  0.720          H  
ATOM  10578 3HB  ALA A 678      64.827  54.082 -41.703  1.00  0.720          H  
ATOM  10579  N   ALA A 679      62.668  52.303 -44.423  1.00  0.360          N  
ATOM  10580  CA  ALA A 679      63.031  51.390 -45.468  1.00  0.350          C  
ATOM  10581  C   ALA A 679      63.775  51.998 -46.634  1.00  0.360          C  
ATOM  10582  O   ALA A 679      63.570  53.151 -47.024  1.00  0.370          O  
ATOM  10583  CB  ALA A 679      61.796  50.712 -46.015  1.00  0.490          C  
ATOM  10584  H   ALA A 679      61.763  52.779 -44.479  1.00  0.430          H  
ATOM  10585  HA  ALA A 679      63.671  50.653 -45.022  1.00  0.420          H  
ATOM  10586 1HB  ALA A 679      62.085  49.976 -46.767  1.00  0.590          H  
ATOM  10587 2HB  ALA A 679      61.284  50.232 -45.216  1.00  0.590          H  
ATOM  10588 3HB  ALA A 679      61.160  51.462 -46.458  1.00  0.590          H  
ATOM  10589  N   ILE A 680      64.591  51.146 -47.226  1.00  0.350          N  
ATOM  10590  CA  ILE A 680      65.255  51.386 -48.485  1.00  0.350          C  
ATOM  10591  C   ILE A 680      64.715  50.352 -49.464  1.00  0.340          C  
ATOM  10592  O   ILE A 680      64.822  49.149 -49.202  1.00  0.350          O  
ATOM  10593  CB  ILE A 680      66.786  51.227 -48.365  1.00  0.490          C  
ATOM  10594  CG1 ILE A 680      67.350  52.232 -47.335  1.00  0.490          C  
ATOM  10595  CG2 ILE A 680      67.410  51.443 -49.731  1.00  0.490          C  
ATOM  10596  CD1 ILE A 680      68.816  51.988 -46.936  1.00  0.490          C  
ATOM  10597  H   ILE A 680      64.740  50.254 -46.750  1.00  0.420          H  
ATOM  10598  HA  ILE A 680      65.012  52.383 -48.849  1.00  0.420          H  
ATOM  10599  HB  ILE A 680      67.028  50.225 -48.005  1.00  0.590          H  
ATOM  10600 1HG1 ILE A 680      67.260  53.238 -47.743  1.00  0.590          H  
ATOM  10601 2HG1 ILE A 680      66.747  52.171 -46.434  1.00  0.590          H  
ATOM  10602 1HG2 ILE A 680      68.469  51.352 -49.670  1.00  0.590          H  
ATOM  10603 2HG2 ILE A 680      67.034  50.716 -50.448  1.00  0.590          H  
ATOM  10604 3HG2 ILE A 680      67.155  52.426 -50.070  1.00  0.590          H  
ATOM  10605 1HD1 ILE A 680      69.107  52.732 -46.212  1.00  0.590          H  
ATOM  10606 2HD1 ILE A 680      68.912  50.997 -46.496  1.00  0.590          H  
ATOM  10607 3HD1 ILE A 680      69.475  52.054 -47.787  1.00  0.590          H  
ATOM  10608  N   SER A 681      64.121  50.803 -50.560  1.00  0.340          N  
ATOM  10609  CA  SER A 681      63.600  49.898 -51.574  1.00  0.330          C  
ATOM  10610  C   SER A 681      64.774  49.201 -52.244  1.00  0.350          C  
ATOM  10611  O   SER A 681      65.747  49.869 -52.624  1.00  0.360          O  
ATOM  10612  CB  SER A 681      62.794  50.691 -52.579  1.00  0.470          C  
ATOM  10613  OG  SER A 681      61.661  51.284 -51.982  1.00  0.470          O  
ATOM  10614  H   SER A 681      64.036  51.808 -50.712  1.00  0.410          H  
ATOM  10615  HA  SER A 681      62.971  49.145 -51.112  1.00  0.400          H  
ATOM  10616 1HB  SER A 681      63.430  51.465 -52.985  1.00  0.560          H  
ATOM  10617 2HB  SER A 681      62.490  50.046 -53.401  1.00  0.560          H  
ATOM  10618  HG  SER A 681      61.312  51.914 -52.627  1.00  0.560          H  
ATOM  10619  N   TYR A 682      64.655  47.891 -52.488  1.00  0.360          N  
ATOM  10620  CA  TYR A 682      65.737  47.175 -53.155  1.00  0.370          C  
ATOM  10621  C   TYR A 682      65.443  46.947 -54.624  1.00  0.390          C  
ATOM  10622  O   TYR A 682      64.393  46.427 -55.008  1.00  0.430          O  
ATOM  10623  CB  TYR A 682      66.039  45.821 -52.498  1.00  0.510          C  
ATOM  10624  CG  TYR A 682      67.206  45.093 -53.174  1.00  0.510          C  
ATOM  10625  CD1 TYR A 682      68.498  45.443 -52.843  1.00  0.510          C  
ATOM  10626  CD2 TYR A 682      66.988  44.112 -54.137  1.00  0.510          C  
ATOM  10627  CE1 TYR A 682      69.570  44.839 -53.458  1.00  0.510          C  
ATOM  10628  CE2 TYR A 682      68.073  43.503 -54.754  1.00  0.510          C  
ATOM  10629  CZ  TYR A 682      69.364  43.868 -54.417  1.00  0.510          C  
ATOM  10630  OH  TYR A 682      70.454  43.255 -55.020  1.00  0.510          O  
ATOM  10631  H   TYR A 682      63.812  47.399 -52.182  1.00  0.430          H  
ATOM  10632  HA  TYR A 682      66.635  47.782 -53.099  1.00  0.440          H  
ATOM  10633 1HB  TYR A 682      66.288  45.973 -51.462  1.00  0.620          H  
ATOM  10634 2HB  TYR A 682      65.171  45.185 -52.540  1.00  0.620          H  
ATOM  10635  HD1 TYR A 682      68.673  46.209 -52.091  1.00  0.620          H  
ATOM  10636  HD2 TYR A 682      65.970  43.828 -54.414  1.00  0.620          H  
ATOM  10637  HE1 TYR A 682      70.575  45.131 -53.182  1.00  0.620          H  
ATOM  10638  HE2 TYR A 682      67.908  42.739 -55.514  1.00  0.620          H  
ATOM  10639  HH  TYR A 682      70.155  42.457 -55.485  1.00  0.620          H  
ATOM  10640  N   THR A 683      66.380  47.357 -55.451  1.00  0.390          N  
ATOM  10641  CA  THR A 683      66.286  47.153 -56.881  1.00  0.420          C  
ATOM  10642  C   THR A 683      67.641  46.791 -57.474  1.00  0.440          C  
ATOM  10643  O   THR A 683      68.683  46.901 -56.802  1.00  0.480          O  
ATOM  10644  CB  THR A 683      65.677  48.369 -57.585  1.00  0.580          C  
ATOM  10645  OG1 THR A 683      65.390  48.000 -58.924  1.00  0.580          O  
ATOM  10646  CG2 THR A 683      66.623  49.550 -57.572  1.00  0.580          C  
ATOM  10647  H   THR A 683      67.196  47.802 -55.056  1.00  0.470          H  
ATOM  10648  HA  THR A 683      65.623  46.309 -57.064  1.00  0.500          H  
ATOM  10649  HB  THR A 683      64.749  48.648 -57.086  1.00  0.690          H  
ATOM  10650  HG1 THR A 683      64.717  47.299 -58.900  1.00  0.690          H  
ATOM  10651 1HG2 THR A 683      66.164  50.385 -58.094  1.00  0.690          H  
ATOM  10652 2HG2 THR A 683      66.842  49.835 -56.542  1.00  0.690          H  
ATOM  10653 3HG2 THR A 683      67.543  49.285 -58.075  1.00  0.690          H  
ATOM  10654  N   GLY A 684      67.643  46.423 -58.757  1.00  0.420          N  
ATOM  10655  CA  GLY A 684      68.872  46.069 -59.435  1.00  0.450          C  
ATOM  10656  C   GLY A 684      69.442  44.804 -58.821  1.00  0.470          C  
ATOM  10657  O   GLY A 684      68.706  43.950 -58.323  1.00  0.460          O  
ATOM  10658  H   GLY A 684      66.766  46.383 -59.297  1.00  0.500          H  
ATOM  10659 1HA  GLY A 684      68.665  45.907 -60.491  1.00  0.540          H  
ATOM  10660 2HA  GLY A 684      69.591  46.884 -59.358  1.00  0.540          H  
ATOM  10661  N   ASP A 685      70.758  44.663 -58.895  1.00  0.500          N  
ATOM  10662  CA  ASP A 685      71.432  43.499 -58.342  1.00  0.510          C  
ATOM  10663  C   ASP A 685      72.842  43.868 -57.933  1.00  0.540          C  
ATOM  10664  O   ASP A 685      73.707  44.052 -58.790  1.00  0.580          O  
ATOM  10665  CB  ASP A 685      71.466  42.304 -59.302  1.00  0.710          C  
ATOM  10666  CG  ASP A 685      72.100  41.040 -58.615  1.00  0.710          C  
ATOM  10667  OD1 ASP A 685      72.511  41.185 -57.461  1.00  0.710          O  
ATOM  10668  OD2 ASP A 685      72.168  39.963 -59.223  1.00  0.710          O  
ATOM  10669  H   ASP A 685      71.310  45.398 -59.319  1.00  0.600          H  
ATOM  10670  HA  ASP A 685      70.892  43.187 -57.453  1.00  0.610          H  
ATOM  10671 1HB  ASP A 685      70.441  42.064 -59.606  1.00  0.850          H  
ATOM  10672 2HB  ASP A 685      72.033  42.556 -60.199  1.00  0.850          H  
ATOM  10673  N   VAL A 686      73.082  43.972 -56.632  1.00  0.540          N  
ATOM  10674  CA  VAL A 686      74.388  44.389 -56.109  1.00  0.580          C  
ATOM  10675  C   VAL A 686      75.533  43.451 -56.542  1.00  0.610          C  
ATOM  10676  O   VAL A 686      76.705  43.817 -56.461  1.00  0.640          O  
ATOM  10677  CB  VAL A 686      74.356  44.503 -54.562  1.00  0.800          C  
ATOM  10678  CG1 VAL A 686      73.380  45.580 -54.146  1.00  0.800          C  
ATOM  10679  CG2 VAL A 686      73.956  43.177 -53.934  1.00  0.800          C  
ATOM  10680  H   VAL A 686      72.300  43.782 -56.007  1.00  0.650          H  
ATOM  10681  HA  VAL A 686      74.598  45.383 -56.505  1.00  0.700          H  
ATOM  10682  HB  VAL A 686      75.328  44.785 -54.215  1.00  0.960          H  
ATOM  10683 1HG1 VAL A 686      73.360  45.672 -53.067  1.00  0.960          H  
ATOM  10684 2HG1 VAL A 686      73.687  46.521 -54.582  1.00  0.960          H  
ATOM  10685 3HG1 VAL A 686      72.393  45.328 -54.502  1.00  0.960          H  
ATOM  10686 1HG2 VAL A 686      73.940  43.267 -52.848  1.00  0.960          H  
ATOM  10687 2HG2 VAL A 686      72.977  42.910 -54.284  1.00  0.960          H  
ATOM  10688 3HG2 VAL A 686      74.662  42.411 -54.215  1.00  0.960          H  
ATOM  10689  N   ALA A 687      75.193  42.231 -56.967  1.00  0.610          N  
ATOM  10690  CA  ALA A 687      76.161  41.249 -57.426  1.00  0.640          C  
ATOM  10691  C   ALA A 687      76.550  41.440 -58.901  1.00  0.650          C  
ATOM  10692  O   ALA A 687      77.391  40.696 -59.413  1.00  0.680          O  
ATOM  10693  CB  ALA A 687      75.594  39.853 -57.234  1.00  0.880          C  
ATOM  10694  H   ALA A 687      74.192  41.979 -57.007  1.00  0.730          H  
ATOM  10695  HA  ALA A 687      77.062  41.365 -56.829  1.00  0.770          H  
ATOM  10696 1HB  ALA A 687      76.330  39.115 -57.549  1.00  1.060          H  
ATOM  10697 2HB  ALA A 687      75.339  39.695 -56.194  1.00  1.060          H  
ATOM  10698 3HB  ALA A 687      74.692  39.754 -57.842  1.00  1.060          H  
ATOM  10699  N   ASP A 688      75.920  42.397 -59.593  1.00  0.630          N  
ATOM  10700  CA  ASP A 688      76.137  42.642 -61.018  1.00  0.640          C  
ATOM  10701  C   ASP A 688      76.785  44.016 -61.316  1.00  0.650          C  
ATOM  10702  O   ASP A 688      76.075  45.030 -61.382  1.00  0.630          O  
ATOM  10703  CB  ASP A 688      74.796  42.542 -61.746  1.00  0.890          C  
ATOM  10704  CG  ASP A 688      74.878  42.719 -63.272  1.00  0.890          C  
ATOM  10705  OD1 ASP A 688      75.896  43.194 -63.789  1.00  0.890          O  
ATOM  10706  OD2 ASP A 688      73.915  42.381 -63.927  1.00  0.890          O  
ATOM  10707  H   ASP A 688      75.240  42.990 -59.112  1.00  0.760          H  
ATOM  10708  HA  ASP A 688      76.748  41.836 -61.407  1.00  0.770          H  
ATOM  10709 1HB  ASP A 688      74.341  41.570 -61.524  1.00  1.070          H  
ATOM  10710 2HB  ASP A 688      74.122  43.306 -61.344  1.00  1.070          H  
ATOM  10711  N   PRO A 689      78.108  44.075 -61.580  1.00  0.680          N  
ATOM  10712  CA  PRO A 689      78.905  45.269 -61.822  1.00  0.700          C  
ATOM  10713  C   PRO A 689      78.427  46.124 -62.995  1.00  0.690          C  
ATOM  10714  O   PRO A 689      78.869  47.262 -63.127  1.00  0.720          O  
ATOM  10715  CB  PRO A 689      80.298  44.700 -62.127  1.00  1.050          C  
ATOM  10716  CG  PRO A 689      80.330  43.365 -61.446  1.00  1.050          C  
ATOM  10717  CD  PRO A 689      78.925  42.834 -61.563  1.00  1.050          C  
ATOM  10718  HA  PRO A 689      78.927  45.869 -60.900  1.00  0.840          H  
ATOM  10719 1HB  PRO A 689      80.437  44.627 -63.217  1.00  1.260          H  
ATOM  10720 2HB  PRO A 689      81.070  45.389 -61.754  1.00  1.260          H  
ATOM  10721 1HG  PRO A 689      81.069  42.706 -61.928  1.00  1.260          H  
ATOM  10722 2HG  PRO A 689      80.649  43.484 -60.400  1.00  1.260          H  
ATOM  10723 1HD  PRO A 689      78.785  42.253 -62.490  1.00  1.260          H  
ATOM  10724 2HD  PRO A 689      78.746  42.247 -60.661  1.00  1.260          H  
ATOM  10725  N   SER A 690      77.598  45.582 -63.898  1.00  0.690          N  
ATOM  10726  CA  SER A 690      77.163  46.392 -65.032  1.00  0.710          C  
ATOM  10727  C   SER A 690      76.161  47.484 -64.639  1.00  0.670          C  
ATOM  10728  O   SER A 690      75.897  48.397 -65.426  1.00  0.670          O  
ATOM  10729  CB  SER A 690      76.563  45.529 -66.128  1.00  0.990          C  
ATOM  10730  OG  SER A 690      75.332  44.992 -65.747  1.00  0.990          O  
ATOM  10731  H   SER A 690      77.198  44.637 -63.794  1.00  0.830          H  
ATOM  10732  HA  SER A 690      78.043  46.885 -65.444  1.00  0.850          H  
ATOM  10733 1HB  SER A 690      76.434  46.134 -67.024  1.00  1.180          H  
ATOM  10734 2HB  SER A 690      77.250  44.721 -66.371  1.00  1.180          H  
ATOM  10735  HG  SER A 690      75.533  44.231 -65.158  1.00  1.180          H  
ATOM  10736  N   ARG A 691      75.591  47.403 -63.430  1.00  0.640          N  
ATOM  10737  CA  ARG A 691      74.614  48.396 -62.979  1.00  0.620          C  
ATOM  10738  C   ARG A 691      74.998  48.996 -61.631  1.00  0.600          C  
ATOM  10739  O   ARG A 691      74.278  48.827 -60.637  1.00  0.610          O  
ATOM  10740  CB  ARG A 691      73.227  47.775 -62.907  1.00  0.880          C  
ATOM  10741  CG  ARG A 691      72.693  47.314 -64.254  1.00  0.880          C  
ATOM  10742  CD  ARG A 691      71.448  46.541 -64.150  1.00  0.880          C  
ATOM  10743  NE  ARG A 691      70.273  47.320 -63.717  1.00  0.880          N  
ATOM  10744  CZ  ARG A 691      69.089  46.749 -63.389  1.00  0.880          C  
ATOM  10745  NH1 ARG A 691      68.957  45.423 -63.431  1.00  0.880          N  
ATOM  10746  NH2 ARG A 691      68.064  47.506 -63.037  1.00  0.880          N  
ATOM  10747  H   ARG A 691      75.849  46.627 -62.807  1.00  0.770          H  
ATOM  10748  HA  ARG A 691      74.581  49.202 -63.710  1.00  0.740          H  
ATOM  10749 1HB  ARG A 691      73.251  46.907 -62.246  1.00  1.050          H  
ATOM  10750 2HB  ARG A 691      72.519  48.496 -62.492  1.00  1.050          H  
ATOM  10751 1HG  ARG A 691      72.507  48.184 -64.883  1.00  1.050          H  
ATOM  10752 2HG  ARG A 691      73.427  46.672 -64.736  1.00  1.050          H  
ATOM  10753 1HD  ARG A 691      71.229  46.110 -65.126  1.00  1.050          H  
ATOM  10754 2HD  ARG A 691      71.612  45.737 -63.430  1.00  1.050          H  
ATOM  10755  HE  ARG A 691      70.332  48.369 -63.672  1.00  1.050          H  
ATOM  10756 1HH1 ARG A 691      69.734  44.840 -63.709  1.00  1.050          H  
ATOM  10757 2HH1 ARG A 691      68.068  44.989 -63.190  1.00  1.050          H  
ATOM  10758 1HH2 ARG A 691      68.147  48.539 -63.036  1.00  1.050          H  
ATOM  10759 2HH2 ARG A 691      67.158  47.089 -62.796  1.00  1.050          H  
ATOM  10760  N   THR A 692      76.089  49.772 -61.617  1.00  0.650          N  
ATOM  10761  CA  THR A 692      76.701  50.282 -60.388  1.00  0.650          C  
ATOM  10762  C   THR A 692      75.859  51.330 -59.677  1.00  0.590          C  
ATOM  10763  O   THR A 692      76.088  51.642 -58.504  1.00  0.560          O  
ATOM  10764  CB  THR A 692      78.083  50.885 -60.686  1.00  0.910          C  
ATOM  10765  OG1 THR A 692      77.938  51.973 -61.613  1.00  0.910          O  
ATOM  10766  CG2 THR A 692      78.974  49.828 -61.297  1.00  0.910          C  
ATOM  10767  H   THR A 692      76.587  49.950 -62.484  1.00  0.780          H  
ATOM  10768  HA  THR A 692      76.834  49.439 -59.713  1.00  0.780          H  
ATOM  10769  HB  THR A 692      78.526  51.253 -59.760  1.00  1.090          H  
ATOM  10770  HG1 THR A 692      78.766  52.466 -61.660  1.00  1.090          H  
ATOM  10771 1HG2 THR A 692      79.953  50.253 -61.511  1.00  1.090          H  
ATOM  10772 2HG2 THR A 692      79.083  48.991 -60.607  1.00  1.090          H  
ATOM  10773 3HG2 THR A 692      78.529  49.479 -62.216  1.00  1.090          H  
ATOM  10774  N   LYS A 693      74.842  51.837 -60.363  1.00  0.580          N  
ATOM  10775  CA  LYS A 693      73.935  52.822 -59.796  1.00  0.540          C  
ATOM  10776  C   LYS A 693      73.353  52.325 -58.481  1.00  0.540          C  
ATOM  10777  O   LYS A 693      73.137  53.116 -57.563  1.00  0.550          O  
ATOM  10778  CB  LYS A 693      72.796  53.145 -60.756  1.00  0.770          C  
ATOM  10779  CG  LYS A 693      71.856  54.229 -60.246  1.00  0.770          C  
ATOM  10780  CD  LYS A 693      70.789  54.551 -61.266  1.00  0.770          C  
ATOM  10781  CE  LYS A 693      69.840  55.624 -60.767  1.00  0.770          C  
ATOM  10782  NZ  LYS A 693      68.779  55.873 -61.736  1.00  0.770          N  
ATOM  10783  H   LYS A 693      74.723  51.522 -61.314  1.00  0.700          H  
ATOM  10784  HA  LYS A 693      74.496  53.734 -59.592  1.00  0.650          H  
ATOM  10785 1HB  LYS A 693      73.203  53.464 -61.713  1.00  0.930          H  
ATOM  10786 2HB  LYS A 693      72.202  52.245 -60.932  1.00  0.930          H  
ATOM  10787 1HG  LYS A 693      71.361  53.886 -59.334  1.00  0.930          H  
ATOM  10788 2HG  LYS A 693      72.424  55.128 -60.015  1.00  0.930          H  
ATOM  10789 1HD  LYS A 693      71.252  54.897 -62.189  1.00  0.930          H  
ATOM  10790 2HD  LYS A 693      70.211  53.655 -61.488  1.00  0.930          H  
ATOM  10791 1HE  LYS A 693      69.392  55.312 -59.828  1.00  0.930          H  
ATOM  10792 2HE  LYS A 693      70.390  56.549 -60.608  1.00  0.930          H  
ATOM  10793 1HZ  LYS A 693      68.150  56.597 -61.401  1.00  0.930          H  
ATOM  10794 2HZ  LYS A 693      69.181  56.168 -62.621  1.00  0.930          H  
ATOM  10795 3HZ  LYS A 693      68.244  54.986 -61.884  1.00  0.930          H  
ATOM  10796  N   TYR A 694      73.078  51.017 -58.405  1.00  0.550          N  
ATOM  10797  CA  TYR A 694      72.500  50.407 -57.221  1.00  0.540          C  
ATOM  10798  C   TYR A 694      73.460  49.437 -56.543  1.00  0.560          C  
ATOM  10799  O   TYR A 694      73.033  48.402 -56.038  1.00  0.570          O  
ATOM  10800  CB  TYR A 694      71.183  49.719 -57.563  1.00  0.760          C  
ATOM  10801  CG  TYR A 694      70.179  50.683 -58.046  1.00  0.760          C  
ATOM  10802  CD1 TYR A 694      69.824  50.732 -59.374  1.00  0.760          C  
ATOM  10803  CD2 TYR A 694      69.627  51.551 -57.147  1.00  0.760          C  
ATOM  10804  CE1 TYR A 694      68.902  51.652 -59.781  1.00  0.760          C  
ATOM  10805  CE2 TYR A 694      68.715  52.476 -57.543  1.00  0.760          C  
ATOM  10806  CZ  TYR A 694      68.345  52.534 -58.854  1.00  0.760          C  
ATOM  10807  OH  TYR A 694      67.424  53.463 -59.252  1.00  0.760          O  
ATOM  10808  H   TYR A 694      73.294  50.399 -59.194  1.00  0.660          H  
ATOM  10809  HA  TYR A 694      72.293  51.197 -56.502  1.00  0.650          H  
ATOM  10810 1HB  TYR A 694      71.347  48.968 -58.336  1.00  0.910          H  
ATOM  10811 2HB  TYR A 694      70.779  49.213 -56.685  1.00  0.910          H  
ATOM  10812  HD1 TYR A 694      70.267  50.047 -60.096  1.00  0.910          H  
ATOM  10813  HD2 TYR A 694      69.924  51.491 -56.124  1.00  0.910          H  
ATOM  10814  HE1 TYR A 694      68.615  51.690 -60.828  1.00  0.910          H  
ATOM  10815  HE2 TYR A 694      68.285  53.162 -56.819  1.00  0.910          H  
ATOM  10816  HH  TYR A 694      67.272  53.368 -60.212  1.00  0.910          H  
ATOM  10817  N   SER A 695      74.756  49.729 -56.569  1.00  0.560          N  
ATOM  10818  CA  SER A 695      75.745  48.862 -55.937  1.00  0.570          C  
ATOM  10819  C   SER A 695      75.617  48.937 -54.422  1.00  0.570          C  
ATOM  10820  O   SER A 695      74.862  49.747 -53.874  1.00  0.560          O  
ATOM  10821  CB  SER A 695      77.156  49.258 -56.330  1.00  0.790          C  
ATOM  10822  OG  SER A 695      77.546  50.451 -55.698  1.00  0.790          O  
ATOM  10823  H   SER A 695      75.093  50.575 -57.042  1.00  0.670          H  
ATOM  10824  HA  SER A 695      75.561  47.834 -56.254  1.00  0.680          H  
ATOM  10825 1HB  SER A 695      77.851  48.460 -56.073  1.00  0.950          H  
ATOM  10826 2HB  SER A 695      77.200  49.390 -57.400  1.00  0.950          H  
ATOM  10827  HG  SER A 695      78.356  50.734 -56.143  1.00  0.950          H  
ATOM  10828  N   LEU A 696      76.403  48.132 -53.711  1.00  0.580          N  
ATOM  10829  CA  LEU A 696      76.308  48.131 -52.255  1.00  0.590          C  
ATOM  10830  C   LEU A 696      76.560  49.528 -51.701  1.00  0.600          C  
ATOM  10831  O   LEU A 696      75.932  49.918 -50.721  1.00  0.610          O  
ATOM  10832  CB  LEU A 696      77.328  47.154 -51.640  1.00  0.820          C  
ATOM  10833  CG  LEU A 696      77.097  45.631 -51.875  1.00  0.820          C  
ATOM  10834  CD1 LEU A 696      78.301  44.858 -51.389  1.00  0.820          C  
ATOM  10835  CD2 LEU A 696      75.861  45.155 -51.107  1.00  0.820          C  
ATOM  10836  H   LEU A 696      77.032  47.498 -54.183  1.00  0.700          H  
ATOM  10837  HA  LEU A 696      75.300  47.838 -51.976  1.00  0.710          H  
ATOM  10838 1HB  LEU A 696      78.317  47.405 -52.016  1.00  0.990          H  
ATOM  10839 2HB  LEU A 696      77.330  47.310 -50.558  1.00  0.990          H  
ATOM  10840  HG  LEU A 696      76.986  45.446 -52.928  1.00  0.990          H  
ATOM  10841 1HD1 LEU A 696      78.144  43.800 -51.569  1.00  0.990          H  
ATOM  10842 2HD1 LEU A 696      79.189  45.183 -51.928  1.00  0.990          H  
ATOM  10843 3HD1 LEU A 696      78.444  45.028 -50.323  1.00  0.990          H  
ATOM  10844 1HD2 LEU A 696      75.721  44.085 -51.270  1.00  0.990          H  
ATOM  10845 2HD2 LEU A 696      76.019  45.344 -50.048  1.00  0.990          H  
ATOM  10846 3HD2 LEU A 696      74.982  45.679 -51.435  1.00  0.990          H  
ATOM  10847  N   GLN A 697      77.425  50.321 -52.335  1.00  0.620          N  
ATOM  10848  CA  GLN A 697      77.690  51.658 -51.818  1.00  0.650          C  
ATOM  10849  C   GLN A 697      76.425  52.512 -51.790  1.00  0.610          C  
ATOM  10850  O   GLN A 697      76.283  53.366 -50.907  1.00  0.610          O  
ATOM  10851  CB  GLN A 697      78.794  52.348 -52.607  1.00  0.900          C  
ATOM  10852  CG  GLN A 697      79.222  53.692 -52.025  1.00  0.900          C  
ATOM  10853  CD  GLN A 697      79.810  53.554 -50.625  1.00  0.900          C  
ATOM  10854  OE1 GLN A 697      80.655  52.686 -50.377  1.00  0.900          O  
ATOM  10855  NE2 GLN A 697      79.371  54.411 -49.711  1.00  0.900          N  
ATOM  10856  H   GLN A 697      77.919  49.992 -53.158  1.00  0.740          H  
ATOM  10857  HA  GLN A 697      78.026  51.560 -50.797  1.00  0.780          H  
ATOM  10858 1HB  GLN A 697      79.669  51.701 -52.649  1.00  1.080          H  
ATOM  10859 2HB  GLN A 697      78.456  52.514 -53.629  1.00  1.080          H  
ATOM  10860 1HG  GLN A 697      79.986  54.119 -52.670  1.00  1.080          H  
ATOM  10861 2HG  GLN A 697      78.368  54.365 -51.975  1.00  1.080          H  
ATOM  10862 1HE2 GLN A 697      79.727  54.376 -48.775  1.00  1.080          H  
ATOM  10863 2HE2 GLN A 697      78.686  55.099 -49.961  1.00  1.080          H  
ATOM  10864  N   TYR A 698      75.522  52.328 -52.759  1.00  0.590          N  
ATOM  10865  CA  TYR A 698      74.263  53.052 -52.798  1.00  0.560          C  
ATOM  10866  C   TYR A 698      73.468  52.759 -51.544  1.00  0.530          C  
ATOM  10867  O   TYR A 698      73.009  53.660 -50.829  1.00  0.510          O  
ATOM  10868  CB  TYR A 698      73.451  52.642 -54.027  1.00  0.800          C  
ATOM  10869  CG  TYR A 698      72.050  53.131 -54.059  1.00  0.800          C  
ATOM  10870  CD1 TYR A 698      71.753  54.409 -54.434  1.00  0.800          C  
ATOM  10871  CD2 TYR A 698      71.039  52.255 -53.706  1.00  0.800          C  
ATOM  10872  CE1 TYR A 698      70.448  54.810 -54.458  1.00  0.800          C  
ATOM  10873  CE2 TYR A 698      69.743  52.658 -53.731  1.00  0.800          C  
ATOM  10874  CZ  TYR A 698      69.453  53.935 -54.113  1.00  0.800          C  
ATOM  10875  OH  TYR A 698      68.168  54.353 -54.141  1.00  0.800          O  
ATOM  10876  H   TYR A 698      75.658  51.600 -53.465  1.00  0.710          H  
ATOM  10877  HA  TYR A 698      74.473  54.123 -52.828  1.00  0.670          H  
ATOM  10878 1HB  TYR A 698      73.953  52.985 -54.934  1.00  0.960          H  
ATOM  10879 2HB  TYR A 698      73.405  51.574 -54.084  1.00  0.960          H  
ATOM  10880  HD1 TYR A 698      72.546  55.101 -54.709  1.00  0.960          H  
ATOM  10881  HD2 TYR A 698      71.283  51.244 -53.413  1.00  0.960          H  
ATOM  10882  HE1 TYR A 698      70.198  55.818 -54.746  1.00  0.960          H  
ATOM  10883  HE2 TYR A 698      68.945  51.969 -53.453  1.00  0.960          H  
ATOM  10884  HH  TYR A 698      68.133  55.276 -54.422  1.00  0.960          H  
ATOM  10885  N   TYR A 699      73.324  51.461 -51.282  1.00  0.530          N  
ATOM  10886  CA  TYR A 699      72.538  50.993 -50.151  1.00  0.500          C  
ATOM  10887  C   TYR A 699      73.170  51.384 -48.810  1.00  0.520          C  
ATOM  10888  O   TYR A 699      72.458  51.746 -47.867  1.00  0.500          O  
ATOM  10889  CB  TYR A 699      72.346  49.479 -50.268  1.00  0.710          C  
ATOM  10890  CG  TYR A 699      71.417  49.096 -51.436  1.00  0.710          C  
ATOM  10891  CD1 TYR A 699      71.905  48.505 -52.602  1.00  0.710          C  
ATOM  10892  CD2 TYR A 699      70.084  49.373 -51.336  1.00  0.710          C  
ATOM  10893  CE1 TYR A 699      71.027  48.212 -53.646  1.00  0.710          C  
ATOM  10894  CE2 TYR A 699      69.224  49.093 -52.372  1.00  0.710          C  
ATOM  10895  CZ  TYR A 699      69.689  48.516 -53.532  1.00  0.710          C  
ATOM  10896  OH  TYR A 699      68.798  48.246 -54.571  1.00  0.710          O  
ATOM  10897  H   TYR A 699      73.753  50.800 -51.942  1.00  0.640          H  
ATOM  10898  HA  TYR A 699      71.561  51.473 -50.201  1.00  0.600          H  
ATOM  10899 1HB  TYR A 699      73.315  48.992 -50.414  1.00  0.850          H  
ATOM  10900 2HB  TYR A 699      71.916  49.107 -49.344  1.00  0.850          H  
ATOM  10901  HD1 TYR A 699      72.966  48.278 -52.703  1.00  0.850          H  
ATOM  10902  HD2 TYR A 699      69.714  49.823 -50.437  1.00  0.850          H  
ATOM  10903  HE1 TYR A 699      71.388  47.754 -54.554  1.00  0.850          H  
ATOM  10904  HE2 TYR A 699      68.168  49.334 -52.271  1.00  0.850          H  
ATOM  10905  HH  TYR A 699      69.218  47.721 -55.302  1.00  0.850          H  
ATOM  10906  N   MET A 700      74.502  51.308 -48.720  1.00  0.550          N  
ATOM  10907  CA  MET A 700      75.213  51.665 -47.498  1.00  0.580          C  
ATOM  10908  C   MET A 700      75.093  53.167 -47.240  1.00  0.570          C  
ATOM  10909  O   MET A 700      74.901  53.595 -46.096  1.00  0.590          O  
ATOM  10910  CB  MET A 700      76.672  51.238 -47.608  1.00  0.800          C  
ATOM  10911  CG  MET A 700      76.878  49.712 -47.583  1.00  0.800          C  
ATOM  10912  SD  MET A 700      78.597  49.212 -47.502  1.00  0.800          S  
ATOM  10913  CE  MET A 700      79.315  49.624 -49.069  1.00  0.800          C  
ATOM  10914  H   MET A 700      75.029  50.971 -49.529  1.00  0.660          H  
ATOM  10915  HA  MET A 700      74.753  51.143 -46.662  1.00  0.700          H  
ATOM  10916 1HB  MET A 700      77.077  51.621 -48.540  1.00  0.960          H  
ATOM  10917 2HB  MET A 700      77.243  51.677 -46.795  1.00  0.960          H  
ATOM  10918 1HG  MET A 700      76.372  49.309 -46.705  1.00  0.960          H  
ATOM  10919 2HG  MET A 700      76.427  49.258 -48.452  1.00  0.960          H  
ATOM  10920 1HE  MET A 700      80.360  49.319 -49.078  1.00  0.960          H  
ATOM  10921 2HE  MET A 700      78.785  49.117 -49.859  1.00  0.960          H  
ATOM  10922 3HE  MET A 700      79.265  50.691 -49.212  1.00  0.960          H  
ATOM  10923  N   GLY A 701      75.174  53.962 -48.316  1.00  0.560          N  
ATOM  10924  CA  GLY A 701      75.042  55.405 -48.262  1.00  0.560          C  
ATOM  10925  C   GLY A 701      73.687  55.780 -47.689  1.00  0.520          C  
ATOM  10926  O   GLY A 701      73.599  56.570 -46.740  1.00  0.530          O  
ATOM  10927  H   GLY A 701      75.385  53.553 -49.229  1.00  0.670          H  
ATOM  10928 1HA  GLY A 701      75.840  55.828 -47.653  1.00  0.670          H  
ATOM  10929 2HA  GLY A 701      75.144  55.807 -49.271  1.00  0.670          H  
ATOM  10930  N   LEU A 702      72.621  55.220 -48.267  1.00  0.480          N  
ATOM  10931  CA  LEU A 702      71.290  55.518 -47.773  1.00  0.450          C  
ATOM  10932  C   LEU A 702      71.124  55.069 -46.340  1.00  0.450          C  
ATOM  10933  O   LEU A 702      70.461  55.752 -45.559  1.00  0.440          O  
ATOM  10934  CB  LEU A 702      70.227  54.842 -48.622  1.00  0.640          C  
ATOM  10935  CG  LEU A 702      69.990  55.376 -50.018  1.00  0.640          C  
ATOM  10936  CD1 LEU A 702      69.082  54.445 -50.698  1.00  0.640          C  
ATOM  10937  CD2 LEU A 702      69.335  56.758 -49.966  1.00  0.640          C  
ATOM  10938  H   LEU A 702      72.752  54.588 -49.067  1.00  0.580          H  
ATOM  10939  HA  LEU A 702      71.151  56.595 -47.799  1.00  0.540          H  
ATOM  10940 1HB  LEU A 702      70.535  53.808 -48.745  1.00  0.770          H  
ATOM  10941 2HB  LEU A 702      69.283  54.864 -48.083  1.00  0.770          H  
ATOM  10942  HG  LEU A 702      70.932  55.428 -50.570  1.00  0.770          H  
ATOM  10943 1HD1 LEU A 702      68.888  54.814 -51.678  1.00  0.770          H  
ATOM  10944 2HD1 LEU A 702      69.534  53.454 -50.753  1.00  0.770          H  
ATOM  10945 3HD1 LEU A 702      68.158  54.404 -50.143  1.00  0.770          H  
ATOM  10946 1HD2 LEU A 702      69.149  57.104 -50.985  1.00  0.770          H  
ATOM  10947 2HD2 LEU A 702      68.387  56.701 -49.429  1.00  0.770          H  
ATOM  10948 3HD2 LEU A 702      69.984  57.477 -49.467  1.00  0.770          H  
ATOM  10949  N   ALA A 703      71.703  53.925 -45.971  1.00  0.470          N  
ATOM  10950  CA  ALA A 703      71.556  53.482 -44.606  1.00  0.490          C  
ATOM  10951  C   ALA A 703      72.105  54.507 -43.634  1.00  0.510          C  
ATOM  10952  O   ALA A 703      71.447  54.825 -42.638  1.00  0.520          O  
ATOM  10953  CB  ALA A 703      72.270  52.167 -44.423  1.00  0.680          C  
ATOM  10954  H   ALA A 703      72.198  53.338 -46.651  1.00  0.560          H  
ATOM  10955  HA  ALA A 703      70.499  53.371 -44.404  1.00  0.590          H  
ATOM  10956 1HB  ALA A 703      72.152  51.814 -43.406  1.00  0.810          H  
ATOM  10957 2HB  ALA A 703      71.842  51.462 -45.120  1.00  0.810          H  
ATOM  10958 3HB  ALA A 703      73.326  52.292 -44.635  1.00  0.810          H  
ATOM  10959  N   GLU A 704      73.270  55.088 -43.945  1.00  0.530          N  
ATOM  10960  CA  GLU A 704      73.821  56.122 -43.079  1.00  0.560          C  
ATOM  10961  C   GLU A 704      72.875  57.312 -42.967  1.00  0.530          C  
ATOM  10962  O   GLU A 704      72.703  57.881 -41.880  1.00  0.540          O  
ATOM  10963  CB  GLU A 704      75.186  56.608 -43.564  1.00  0.770          C  
ATOM  10964  CG  GLU A 704      75.798  57.706 -42.668  1.00  0.770          C  
ATOM  10965  CD  GLU A 704      77.172  58.138 -43.085  1.00  0.770          C  
ATOM  10966  OE1 GLU A 704      77.774  57.472 -43.889  1.00  0.770          O  
ATOM  10967  OE2 GLU A 704      77.611  59.171 -42.615  1.00  0.770          O  
ATOM  10968  H   GLU A 704      73.795  54.753 -44.766  1.00  0.640          H  
ATOM  10969  HA  GLU A 704      73.948  55.698 -42.084  1.00  0.670          H  
ATOM  10970 1HB  GLU A 704      75.877  55.765 -43.608  1.00  0.930          H  
ATOM  10971 2HB  GLU A 704      75.091  57.008 -44.574  1.00  0.930          H  
ATOM  10972 1HG  GLU A 704      75.149  58.580 -42.695  1.00  0.930          H  
ATOM  10973 2HG  GLU A 704      75.827  57.347 -41.639  1.00  0.930          H  
ATOM  10974  N   GLU A 705      72.280  57.725 -44.094  1.00  0.500          N  
ATOM  10975  CA  GLU A 705      71.373  58.867 -44.045  1.00  0.480          C  
ATOM  10976  C   GLU A 705      70.158  58.582 -43.149  1.00  0.460          C  
ATOM  10977  O   GLU A 705      69.730  59.459 -42.389  1.00  0.470          O  
ATOM  10978  CB  GLU A 705      70.879  59.253 -45.440  1.00  0.680          C  
ATOM  10979  CG  GLU A 705      71.899  59.854 -46.375  1.00  0.680          C  
ATOM  10980  CD  GLU A 705      71.273  60.236 -47.702  1.00  0.680          C  
ATOM  10981  OE1 GLU A 705      70.181  59.784 -47.968  1.00  0.680          O  
ATOM  10982  OE2 GLU A 705      71.873  60.986 -48.432  1.00  0.680          O  
ATOM  10983  H   GLU A 705      72.516  57.263 -44.983  1.00  0.600          H  
ATOM  10984  HA  GLU A 705      71.914  59.713 -43.628  1.00  0.580          H  
ATOM  10985 1HB  GLU A 705      70.423  58.390 -45.926  1.00  0.820          H  
ATOM  10986 2HB  GLU A 705      70.136  60.001 -45.335  1.00  0.820          H  
ATOM  10987 1HG  GLU A 705      72.333  60.738 -45.913  1.00  0.820          H  
ATOM  10988 2HG  GLU A 705      72.696  59.128 -46.542  1.00  0.820          H  
ATOM  10989  N   LEU A 706      69.627  57.355 -43.218  1.00  0.450          N  
ATOM  10990  CA  LEU A 706      68.494  56.943 -42.387  1.00  0.450          C  
ATOM  10991  C   LEU A 706      68.858  56.956 -40.901  1.00  0.470          C  
ATOM  10992  O   LEU A 706      68.054  57.365 -40.059  1.00  0.480          O  
ATOM  10993  CB  LEU A 706      68.000  55.568 -42.823  1.00  0.630          C  
ATOM  10994  CG  LEU A 706      66.861  55.545 -43.881  1.00  0.630          C  
ATOM  10995  CD1 LEU A 706      67.217  56.338 -45.144  1.00  0.630          C  
ATOM  10996  CD2 LEU A 706      66.610  54.102 -44.244  1.00  0.630          C  
ATOM  10997  H   LEU A 706      70.005  56.709 -43.925  1.00  0.540          H  
ATOM  10998  HA  LEU A 706      67.686  57.656 -42.535  1.00  0.540          H  
ATOM  10999 1HB  LEU A 706      68.846  55.021 -43.236  1.00  0.760          H  
ATOM  11000 2HB  LEU A 706      67.647  55.032 -41.940  1.00  0.760          H  
ATOM  11001  HG  LEU A 706      65.980  55.993 -43.453  1.00  0.760          H  
ATOM  11002 1HD1 LEU A 706      66.383  56.287 -45.845  1.00  0.760          H  
ATOM  11003 2HD1 LEU A 706      67.411  57.375 -44.899  1.00  0.760          H  
ATOM  11004 3HD1 LEU A 706      68.091  55.917 -45.610  1.00  0.760          H  
ATOM  11005 1HD2 LEU A 706      65.794  54.031 -44.970  1.00  0.760          H  
ATOM  11006 2HD2 LEU A 706      67.512  53.682 -44.672  1.00  0.760          H  
ATOM  11007 3HD2 LEU A 706      66.356  53.545 -43.358  1.00  0.760          H  
ATOM  11008  N   VAL A 707      70.085  56.561 -40.571  1.00  0.500          N  
ATOM  11009  CA  VAL A 707      70.497  56.630 -39.176  1.00  0.550          C  
ATOM  11010  C   VAL A 707      70.476  58.069 -38.704  1.00  0.520          C  
ATOM  11011  O   VAL A 707      69.963  58.384 -37.626  1.00  0.520          O  
ATOM  11012  CB  VAL A 707      71.957  56.173 -38.986  1.00  0.750          C  
ATOM  11013  CG1 VAL A 707      72.405  56.484 -37.546  1.00  0.750          C  
ATOM  11014  CG2 VAL A 707      72.105  54.702 -39.281  1.00  0.750          C  
ATOM  11015  H   VAL A 707      70.689  56.162 -41.299  1.00  0.600          H  
ATOM  11016  HA  VAL A 707      69.817  56.040 -38.568  1.00  0.660          H  
ATOM  11017  HB  VAL A 707      72.589  56.738 -39.665  1.00  0.900          H  
ATOM  11018 1HG1 VAL A 707      73.409  56.214 -37.440  1.00  0.900          H  
ATOM  11019 2HG1 VAL A 707      72.335  57.541 -37.318  1.00  0.900          H  
ATOM  11020 3HG1 VAL A 707      71.789  55.926 -36.840  1.00  0.900          H  
ATOM  11021 1HG2 VAL A 707      73.140  54.403 -39.168  1.00  0.900          H  
ATOM  11022 2HG2 VAL A 707      71.507  54.156 -38.602  1.00  0.900          H  
ATOM  11023 3HG2 VAL A 707      71.790  54.494 -40.287  1.00  0.900          H  
ATOM  11024  N   ARG A 708      71.073  58.953 -39.505  1.00  0.530          N  
ATOM  11025  CA  ARG A 708      71.166  60.367 -39.167  1.00  0.530          C  
ATOM  11026  C   ARG A 708      69.792  60.999 -38.997  1.00  0.510          C  
ATOM  11027  O   ARG A 708      69.591  61.851 -38.130  1.00  0.470          O  
ATOM  11028  CB  ARG A 708      71.983  61.104 -40.214  1.00  0.740          C  
ATOM  11029  CG  ARG A 708      73.477  60.788 -40.156  1.00  0.740          C  
ATOM  11030  CD  ARG A 708      74.262  61.511 -41.196  1.00  0.740          C  
ATOM  11031  NE  ARG A 708      75.693  61.166 -41.137  1.00  0.740          N  
ATOM  11032  CZ  ARG A 708      76.608  61.718 -40.320  1.00  0.740          C  
ATOM  11033  NH1 ARG A 708      76.292  62.669 -39.453  1.00  0.740          N  
ATOM  11034  NH2 ARG A 708      77.840  61.273 -40.416  1.00  0.740          N  
ATOM  11035  H   ARG A 708      71.497  58.617 -40.377  1.00  0.640          H  
ATOM  11036  HA  ARG A 708      71.697  60.451 -38.220  1.00  0.640          H  
ATOM  11037 1HB  ARG A 708      71.628  60.834 -41.206  1.00  0.890          H  
ATOM  11038 2HB  ARG A 708      71.853  62.178 -40.095  1.00  0.890          H  
ATOM  11039 1HG  ARG A 708      73.861  61.058 -39.176  1.00  0.890          H  
ATOM  11040 2HG  ARG A 708      73.623  59.719 -40.313  1.00  0.890          H  
ATOM  11041 1HD  ARG A 708      73.889  61.216 -42.180  1.00  0.890          H  
ATOM  11042 2HD  ARG A 708      74.153  62.585 -41.078  1.00  0.890          H  
ATOM  11043  HE  ARG A 708      76.060  60.434 -41.771  1.00  0.890          H  
ATOM  11044 1HH1 ARG A 708      75.345  63.005 -39.388  1.00  0.890          H  
ATOM  11045 2HH1 ARG A 708      77.004  63.063 -38.854  1.00  0.890          H  
ATOM  11046 1HH2 ARG A 708      78.030  60.530 -41.111  1.00  0.890          H  
ATOM  11047 2HH2 ARG A 708      78.574  61.643 -39.835  1.00  0.890          H  
ATOM  11048  N   ALA A 709      68.836  60.530 -39.794  1.00  0.550          N  
ATOM  11049  CA  ALA A 709      67.450  60.968 -39.780  1.00  0.540          C  
ATOM  11050  C   ALA A 709      66.753  60.696 -38.434  1.00  0.540          C  
ATOM  11051  O   ALA A 709      65.686  61.256 -38.166  1.00  0.550          O  
ATOM  11052  CB  ALA A 709      66.686  60.302 -40.901  1.00  0.760          C  
ATOM  11053  H   ALA A 709      69.122  59.873 -40.526  1.00  0.660          H  
ATOM  11054  HA  ALA A 709      67.445  62.044 -39.949  1.00  0.650          H  
ATOM  11055 1HB  ALA A 709      65.687  60.683 -40.897  1.00  0.910          H  
ATOM  11056 2HB  ALA A 709      67.163  60.527 -41.845  1.00  0.910          H  
ATOM  11057 3HB  ALA A 709      66.670  59.238 -40.757  1.00  0.910          H  
ATOM  11058  N   GLY A 710      67.302  59.800 -37.603  1.00  0.540          N  
ATOM  11059  CA  GLY A 710      66.684  59.498 -36.323  1.00  0.540          C  
ATOM  11060  C   GLY A 710      65.770  58.284 -36.325  1.00  0.580          C  
ATOM  11061  O   GLY A 710      64.843  58.218 -35.516  1.00  0.640          O  
ATOM  11062  H   GLY A 710      68.205  59.366 -37.817  1.00  0.650          H  
ATOM  11063 1HA  GLY A 710      67.478  59.336 -35.594  1.00  0.650          H  
ATOM  11064 2HA  GLY A 710      66.127  60.368 -35.983  1.00  0.650          H  
ATOM  11065  N   THR A 711      66.014  57.325 -37.211  1.00  0.590          N  
ATOM  11066  CA  THR A 711      65.189  56.131 -37.267  1.00  0.690          C  
ATOM  11067  C   THR A 711      65.529  55.194 -36.115  1.00  0.640          C  
ATOM  11068  O   THR A 711      66.569  55.338 -35.468  1.00  0.710          O  
ATOM  11069  CB  THR A 711      65.444  55.459 -38.608  1.00  0.930          C  
ATOM  11070  OG1 THR A 711      66.817  55.068 -38.680  1.00  0.930          O  
ATOM  11071  CG2 THR A 711      65.169  56.498 -39.678  1.00  0.930          C  
ATOM  11072  H   THR A 711      66.781  57.408 -37.891  1.00  0.710          H  
ATOM  11073  HA  THR A 711      64.141  56.416 -37.190  1.00  0.830          H  
ATOM  11074  HB  THR A 711      64.810  54.577 -38.745  1.00  1.110          H  
ATOM  11075  HG1 THR A 711      66.988  54.343 -38.069  1.00  1.110          H  
ATOM  11076 1HG2 THR A 711      65.389  56.101 -40.640  1.00  1.110          H  
ATOM  11077 2HG2 THR A 711      64.130  56.786 -39.617  1.00  1.110          H  
ATOM  11078 3HG2 THR A 711      65.770  57.368 -39.538  1.00  1.110          H  
ATOM  11079  N   HIS A 712      64.673  54.208 -35.850  1.00  0.510          N  
ATOM  11080  CA  HIS A 712      64.981  53.248 -34.795  1.00  0.490          C  
ATOM  11081  C   HIS A 712      65.532  51.984 -35.390  1.00  0.490          C  
ATOM  11082  O   HIS A 712      66.439  51.368 -34.839  1.00  0.540          O  
ATOM  11083  CB  HIS A 712      63.743  52.877 -33.959  1.00  0.690          C  
ATOM  11084  CG  HIS A 712      63.203  53.975 -33.121  1.00  0.690          C  
ATOM  11085  ND1 HIS A 712      62.092  54.722 -33.477  1.00  0.690          N  
ATOM  11086  CD2 HIS A 712      63.629  54.464 -31.929  1.00  0.690          C  
ATOM  11087  CE1 HIS A 712      61.862  55.632 -32.528  1.00  0.690          C  
ATOM  11088  NE2 HIS A 712      62.791  55.491 -31.582  1.00  0.690          N  
ATOM  11089  H   HIS A 712      63.819  54.094 -36.396  1.00  0.610          H  
ATOM  11090  HA  HIS A 712      65.734  53.660 -34.125  1.00  0.590          H  
ATOM  11091 1HB  HIS A 712      62.949  52.543 -34.632  1.00  0.830          H  
ATOM  11092 2HB  HIS A 712      63.985  52.039 -33.307  1.00  0.830          H  
ATOM  11093  HD2 HIS A 712      64.484  54.111 -31.348  1.00  0.830          H  
ATOM  11094  HE1 HIS A 712      61.049  56.364 -32.525  1.00  0.830          H  
ATOM  11095  HE2 HIS A 712      62.894  56.042 -30.701  1.00  0.830          H  
ATOM  11096  N   ILE A 713      64.950  51.621 -36.523  1.00  0.460          N  
ATOM  11097  CA  ILE A 713      65.208  50.417 -37.298  1.00  0.450          C  
ATOM  11098  C   ILE A 713      65.386  50.711 -38.789  1.00  0.440          C  
ATOM  11099  O   ILE A 713      64.732  51.620 -39.311  1.00  0.450          O  
ATOM  11100  CB  ILE A 713      64.045  49.453 -37.080  1.00  0.630          C  
ATOM  11101  CG1 ILE A 713      63.998  49.007 -35.566  1.00  0.630          C  
ATOM  11102  CG2 ILE A 713      64.081  48.296 -38.070  1.00  0.630          C  
ATOM  11103  CD1 ILE A 713      62.784  48.242 -35.148  1.00  0.630          C  
ATOM  11104  H   ILE A 713      64.204  52.230 -36.862  1.00  0.550          H  
ATOM  11105  HA  ILE A 713      66.121  49.949 -36.937  1.00  0.540          H  
ATOM  11106  HB  ILE A 713      63.160  50.021 -37.226  1.00  0.760          H  
ATOM  11107 1HG1 ILE A 713      64.860  48.411 -35.366  1.00  0.760          H  
ATOM  11108 2HG1 ILE A 713      64.026  49.872 -34.941  1.00  0.760          H  
ATOM  11109 1HG2 ILE A 713      63.228  47.698 -37.914  1.00  0.760          H  
ATOM  11110 2HG2 ILE A 713      64.048  48.651 -39.080  1.00  0.760          H  
ATOM  11111 3HG2 ILE A 713      64.980  47.702 -37.927  1.00  0.760          H  
ATOM  11112 1HD1 ILE A 713      62.863  48.002 -34.092  1.00  0.760          H  
ATOM  11113 2HD1 ILE A 713      61.902  48.844 -35.324  1.00  0.760          H  
ATOM  11114 3HD1 ILE A 713      62.705  47.338 -35.702  1.00  0.760          H  
ATOM  11115  N   LEU A 714      66.289  49.975 -39.459  1.00  0.440          N  
ATOM  11116  CA  LEU A 714      66.443  50.091 -40.917  1.00  0.450          C  
ATOM  11117  C   LEU A 714      65.822  48.882 -41.586  1.00  0.410          C  
ATOM  11118  O   LEU A 714      66.003  47.755 -41.111  1.00  0.390          O  
ATOM  11119  CB  LEU A 714      67.909  50.192 -41.349  1.00  0.630          C  
ATOM  11120  CG  LEU A 714      68.162  50.400 -42.900  1.00  0.630          C  
ATOM  11121  CD1 LEU A 714      69.367  51.203 -43.060  1.00  0.630          C  
ATOM  11122  CD2 LEU A 714      68.412  49.070 -43.647  1.00  0.630          C  
ATOM  11123  H   LEU A 714      66.816  49.249 -38.953  1.00  0.530          H  
ATOM  11124  HA  LEU A 714      65.916  50.982 -41.261  1.00  0.540          H  
ATOM  11125 1HB  LEU A 714      68.341  51.022 -40.847  1.00  0.750          H  
ATOM  11126 2HB  LEU A 714      68.428  49.284 -41.030  1.00  0.750          H  
ATOM  11127  HG  LEU A 714      67.309  50.925 -43.344  1.00  0.750          H  
ATOM  11128 1HD1 LEU A 714      69.527  51.345 -44.115  1.00  0.750          H  
ATOM  11129 2HD1 LEU A 714      69.240  52.173 -42.567  1.00  0.750          H  
ATOM  11130 3HD1 LEU A 714      70.211  50.676 -42.622  1.00  0.750          H  
ATOM  11131 1HD2 LEU A 714      68.605  49.277 -44.698  1.00  0.750          H  
ATOM  11132 2HD2 LEU A 714      69.277  48.598 -43.214  1.00  0.750          H  
ATOM  11133 3HD2 LEU A 714      67.572  48.402 -43.584  1.00  0.750          H  
ATOM  11134  N   CYS A 715      65.084  49.103 -42.669  1.00  0.410          N  
ATOM  11135  CA  CYS A 715      64.495  47.976 -43.378  1.00  0.380          C  
ATOM  11136  C   CYS A 715      64.860  47.889 -44.862  1.00  0.370          C  
ATOM  11137  O   CYS A 715      65.029  48.902 -45.536  1.00  0.380          O  
ATOM  11138  CB  CYS A 715      62.999  48.066 -43.234  1.00  0.540          C  
ATOM  11139  SG  CYS A 715      62.554  48.057 -41.560  1.00  0.540          S  
ATOM  11140  H   CYS A 715      64.948  50.067 -42.995  1.00  0.490          H  
ATOM  11141  HA  CYS A 715      64.831  47.067 -42.896  1.00  0.460          H  
ATOM  11142 1HB  CYS A 715      62.637  48.979 -43.672  1.00  0.650          H  
ATOM  11143 2HB  CYS A 715      62.516  47.226 -43.736  1.00  0.650          H  
ATOM  11144  HG  CYS A 715      63.603  48.771 -41.166  1.00  0.650          H  
ATOM  11145  N   ILE A 716      64.909  46.673 -45.386  1.00  0.380          N  
ATOM  11146  CA  ILE A 716      65.104  46.458 -46.823  1.00  0.380          C  
ATOM  11147  C   ILE A 716      63.775  46.045 -47.434  1.00  0.350          C  
ATOM  11148  O   ILE A 716      63.181  45.054 -47.006  1.00  0.350          O  
ATOM  11149  CB  ILE A 716      66.140  45.339 -47.131  1.00  0.530          C  
ATOM  11150  CG1 ILE A 716      67.517  45.700 -46.547  1.00  0.530          C  
ATOM  11151  CG2 ILE A 716      66.226  45.084 -48.675  1.00  0.530          C  
ATOM  11152  CD1 ILE A 716      68.554  44.559 -46.617  1.00  0.530          C  
ATOM  11153  H   ILE A 716      64.810  45.876 -44.751  1.00  0.460          H  
ATOM  11154  HA  ILE A 716      65.428  47.388 -47.291  1.00  0.460          H  
ATOM  11155  HB  ILE A 716      65.820  44.435 -46.640  1.00  0.640          H  
ATOM  11156 1HG1 ILE A 716      67.912  46.567 -47.076  1.00  0.640          H  
ATOM  11157 2HG1 ILE A 716      67.373  45.973 -45.507  1.00  0.640          H  
ATOM  11158 1HG2 ILE A 716      66.922  44.294 -48.893  1.00  0.640          H  
ATOM  11159 2HG2 ILE A 716      65.250  44.798 -49.070  1.00  0.640          H  
ATOM  11160 3HG2 ILE A 716      66.556  46.000 -49.161  1.00  0.640          H  
ATOM  11161 1HD1 ILE A 716      69.468  44.882 -46.180  1.00  0.640          H  
ATOM  11162 2HD1 ILE A 716      68.214  43.704 -46.096  1.00  0.640          H  
ATOM  11163 3HD1 ILE A 716      68.736  44.284 -47.628  1.00  0.640          H  
ATOM  11164  N   LYS A 717      63.290  46.803 -48.426  1.00  0.340          N  
ATOM  11165  CA  LYS A 717      62.003  46.486 -49.059  1.00  0.320          C  
ATOM  11166  C   LYS A 717      62.152  45.915 -50.483  1.00  0.310          C  
ATOM  11167  O   LYS A 717      62.128  46.637 -51.489  1.00  0.330          O  
ATOM  11168  CB  LYS A 717      61.097  47.742 -49.036  1.00  0.460          C  
ATOM  11169  CG  LYS A 717      59.706  47.632 -49.753  1.00  0.460          C  
ATOM  11170  CD  LYS A 717      58.750  46.696 -49.026  1.00  0.460          C  
ATOM  11171  CE  LYS A 717      57.383  46.607 -49.732  1.00  0.460          C  
ATOM  11172  NZ  LYS A 717      56.437  45.605 -49.078  1.00  0.460          N  
ATOM  11173  H   LYS A 717      63.837  47.611 -48.741  1.00  0.410          H  
ATOM  11174  HA  LYS A 717      61.518  45.719 -48.464  1.00  0.380          H  
ATOM  11175 1HB  LYS A 717      60.893  47.993 -47.997  1.00  0.550          H  
ATOM  11176 2HB  LYS A 717      61.625  48.585 -49.451  1.00  0.550          H  
ATOM  11177 1HG  LYS A 717      59.255  48.626 -49.791  1.00  0.550          H  
ATOM  11178 2HG  LYS A 717      59.826  47.283 -50.775  1.00  0.550          H  
ATOM  11179 1HD  LYS A 717      59.195  45.734 -49.016  1.00  0.550          H  
ATOM  11180 2HD  LYS A 717      58.611  47.026 -47.999  1.00  0.550          H  
ATOM  11181 1HE  LYS A 717      56.913  47.592 -49.724  1.00  0.550          H  
ATOM  11182 2HE  LYS A 717      57.553  46.306 -50.759  1.00  0.550          H  
ATOM  11183 1HZ  LYS A 717      55.560  45.577 -49.580  1.00  0.550          H  
ATOM  11184 2HZ  LYS A 717      56.836  44.647 -49.066  1.00  0.550          H  
ATOM  11185 3HZ  LYS A 717      56.259  45.849 -48.124  1.00  0.550          H  
ATOM  11186  N   ASP A 718      62.258  44.594 -50.593  1.00  0.310          N  
ATOM  11187  CA  ASP A 718      62.451  43.944 -51.888  1.00  0.310          C  
ATOM  11188  C   ASP A 718      61.120  43.596 -52.554  1.00  0.290          C  
ATOM  11189  O   ASP A 718      60.707  42.432 -52.611  1.00  0.280          O  
ATOM  11190  CB  ASP A 718      63.303  42.706 -51.722  1.00  0.430          C  
ATOM  11191  CG  ASP A 718      63.650  42.060 -52.996  1.00  0.430          C  
ATOM  11192  OD1 ASP A 718      63.417  42.644 -54.035  1.00  0.430          O  
ATOM  11193  OD2 ASP A 718      64.052  40.917 -52.969  1.00  0.430          O  
ATOM  11194  H   ASP A 718      62.224  43.988 -49.767  1.00  0.370          H  
ATOM  11195  HA  ASP A 718      62.973  44.634 -52.548  1.00  0.370          H  
ATOM  11196 1HB  ASP A 718      64.222  42.963 -51.190  1.00  0.520          H  
ATOM  11197 2HB  ASP A 718      62.777  42.024 -51.130  1.00  0.520          H  
ATOM  11198  N   MET A 719      60.481  44.618 -53.101  1.00  0.290          N  
ATOM  11199  CA  MET A 719      59.124  44.545 -53.654  1.00  0.290          C  
ATOM  11200  C   MET A 719      58.893  43.533 -54.810  1.00  0.290          C  
ATOM  11201  O   MET A 719      57.756  43.073 -55.024  1.00  0.330          O  
ATOM  11202  CB  MET A 719      58.724  45.955 -54.103  1.00  0.410          C  
ATOM  11203  CG  MET A 719      57.311  46.074 -54.562  1.00  0.410          C  
ATOM  11204  SD  MET A 719      56.102  45.789 -53.272  1.00  0.410          S  
ATOM  11205  CE  MET A 719      54.863  44.845 -54.169  1.00  0.410          C  
ATOM  11206  H   MET A 719      60.960  45.519 -53.003  1.00  0.350          H  
ATOM  11207  HA  MET A 719      58.463  44.257 -52.839  1.00  0.350          H  
ATOM  11208 1HB  MET A 719      58.875  46.657 -53.284  1.00  0.490          H  
ATOM  11209 2HB  MET A 719      59.367  46.273 -54.930  1.00  0.490          H  
ATOM  11210 1HG  MET A 719      57.147  47.065 -54.987  1.00  0.490          H  
ATOM  11211 2HG  MET A 719      57.160  45.357 -55.321  1.00  0.490          H  
ATOM  11212 1HE  MET A 719      54.050  44.581 -53.494  1.00  0.490          H  
ATOM  11213 2HE  MET A 719      54.471  45.436 -54.993  1.00  0.490          H  
ATOM  11214 3HE  MET A 719      55.321  43.930 -54.555  1.00  0.490          H  
ATOM  11215  N   ALA A 720      59.931  43.215 -55.594  1.00  0.270          N  
ATOM  11216  CA  ALA A 720      59.727  42.272 -56.701  1.00  0.270          C  
ATOM  11217  C   ALA A 720      60.482  40.957 -56.457  1.00  0.290          C  
ATOM  11218  O   ALA A 720      60.575  40.122 -57.366  1.00  0.320          O  
ATOM  11219  CB  ALA A 720      60.124  42.902 -58.038  1.00  0.380          C  
ATOM  11220  H   ALA A 720      60.861  43.593 -55.425  1.00  0.320          H  
ATOM  11221  HA  ALA A 720      58.667  42.029 -56.755  1.00  0.320          H  
ATOM  11222 1HB  ALA A 720      59.928  42.196 -58.849  1.00  0.450          H  
ATOM  11223 2HB  ALA A 720      59.538  43.806 -58.205  1.00  0.450          H  
ATOM  11224 3HB  ALA A 720      61.158  43.162 -58.035  1.00  0.450          H  
ATOM  11225  N   GLY A 721      61.018  40.772 -55.241  1.00  0.280          N  
ATOM  11226  CA  GLY A 721      61.757  39.546 -54.914  1.00  0.300          C  
ATOM  11227  C   GLY A 721      63.107  39.424 -55.644  1.00  0.340          C  
ATOM  11228  O   GLY A 721      63.491  38.328 -56.055  1.00  0.360          O  
ATOM  11229  H   GLY A 721      60.870  41.479 -54.514  1.00  0.340          H  
ATOM  11230 1HA  GLY A 721      61.937  39.523 -53.839  1.00  0.360          H  
ATOM  11231 2HA  GLY A 721      61.141  38.680 -55.134  1.00  0.360          H  
ATOM  11232  N   LEU A 722      63.814  40.536 -55.831  1.00  0.360          N  
ATOM  11233  CA  LEU A 722      65.054  40.560 -56.585  1.00  0.400          C  
ATOM  11234  C   LEU A 722      66.327  40.327 -55.773  1.00  0.430          C  
ATOM  11235  O   LEU A 722      67.423  40.280 -56.339  1.00  0.480          O  
ATOM  11236  CB  LEU A 722      65.142  41.933 -57.200  1.00  0.540          C  
ATOM  11237  CG  LEU A 722      63.967  42.306 -58.067  1.00  0.540          C  
ATOM  11238  CD1 LEU A 722      64.143  43.732 -58.459  1.00  0.540          C  
ATOM  11239  CD2 LEU A 722      63.829  41.377 -59.291  1.00  0.540          C  
ATOM  11240  H   LEU A 722      63.491  41.417 -55.405  1.00  0.430          H  
ATOM  11241  HA  LEU A 722      64.998  39.795 -57.345  1.00  0.480          H  
ATOM  11242 1HB  LEU A 722      65.198  42.660 -56.390  1.00  0.650          H  
ATOM  11243 2HB  LEU A 722      66.054  42.004 -57.796  1.00  0.650          H  
ATOM  11244  HG  LEU A 722      63.072  42.230 -57.481  1.00  0.650          H  
ATOM  11245 1HD1 LEU A 722      63.298  44.058 -59.052  1.00  0.650          H  
ATOM  11246 2HD1 LEU A 722      64.211  44.350 -57.561  1.00  0.650          H  
ATOM  11247 3HD1 LEU A 722      65.059  43.837 -59.036  1.00  0.650          H  
ATOM  11248 1HD2 LEU A 722      62.975  41.692 -59.860  1.00  0.650          H  
ATOM  11249 2HD2 LEU A 722      64.722  41.444 -59.907  1.00  0.650          H  
ATOM  11250 3HD2 LEU A 722      63.674  40.346 -58.987  1.00  0.650          H  
ATOM  11251  N   LEU A 723      66.206  40.199 -54.460  1.00  0.410          N  
ATOM  11252  CA  LEU A 723      67.374  40.026 -53.611  1.00  0.430          C  
ATOM  11253  C   LEU A 723      67.690  38.531 -53.493  1.00  0.450          C  
ATOM  11254  O   LEU A 723      67.011  37.772 -52.800  1.00  0.510          O  
ATOM  11255  CB  LEU A 723      67.090  40.664 -52.231  1.00  0.590          C  
ATOM  11256  CG  LEU A 723      68.220  40.696 -51.176  1.00  0.590          C  
ATOM  11257  CD1 LEU A 723      69.379  41.555 -51.675  1.00  0.590          C  
ATOM  11258  CD2 LEU A 723      67.669  41.272 -49.853  1.00  0.590          C  
ATOM  11259  H   LEU A 723      65.277  40.263 -54.030  1.00  0.490          H  
ATOM  11260  HA  LEU A 723      68.217  40.523 -54.080  1.00  0.520          H  
ATOM  11261 1HB  LEU A 723      66.762  41.687 -52.396  1.00  0.710          H  
ATOM  11262 2HB  LEU A 723      66.252  40.124 -51.788  1.00  0.710          H  
ATOM  11263  HG  LEU A 723      68.585  39.701 -51.028  1.00  0.710          H  
ATOM  11264 1HD1 LEU A 723      70.174  41.580 -50.948  1.00  0.710          H  
ATOM  11265 2HD1 LEU A 723      69.765  41.163 -52.590  1.00  0.710          H  
ATOM  11266 3HD1 LEU A 723      69.019  42.557 -51.834  1.00  0.710          H  
ATOM  11267 1HD2 LEU A 723      68.456  41.301 -49.101  1.00  0.710          H  
ATOM  11268 2HD2 LEU A 723      67.303  42.278 -50.030  1.00  0.710          H  
ATOM  11269 3HD2 LEU A 723      66.850  40.645 -49.493  1.00  0.710          H  
ATOM  11270  N   LYS A 724      68.729  38.125 -54.199  1.00  0.450          N  
ATOM  11271  CA  LYS A 724      69.150  36.737 -54.319  1.00  0.470          C  
ATOM  11272  C   LYS A 724      69.901  36.369 -53.045  1.00  0.480          C  
ATOM  11273  O   LYS A 724      70.457  37.261 -52.432  1.00  0.490          O  
ATOM  11274  CB  LYS A 724      70.064  36.640 -55.538  1.00  0.650          C  
ATOM  11275  CG  LYS A 724      69.366  36.946 -56.860  1.00  0.650          C  
ATOM  11276  CD  LYS A 724      70.377  37.029 -57.982  1.00  0.650          C  
ATOM  11277  CE  LYS A 724      69.741  37.415 -59.306  1.00  0.650          C  
ATOM  11278  NZ  LYS A 724      70.776  37.690 -60.339  1.00  0.650          N  
ATOM  11279  H   LYS A 724      69.245  38.830 -54.715  1.00  0.540          H  
ATOM  11280  HA  LYS A 724      68.266  36.118 -54.450  1.00  0.560          H  
ATOM  11281 1HB  LYS A 724      70.882  37.353 -55.435  1.00  0.780          H  
ATOM  11282 2HB  LYS A 724      70.507  35.649 -55.605  1.00  0.780          H  
ATOM  11283 1HG  LYS A 724      68.651  36.154 -57.081  1.00  0.780          H  
ATOM  11284 2HG  LYS A 724      68.827  37.891 -56.791  1.00  0.780          H  
ATOM  11285 1HD  LYS A 724      71.128  37.790 -57.736  1.00  0.780          H  
ATOM  11286 2HD  LYS A 724      70.878  36.071 -58.096  1.00  0.780          H  
ATOM  11287 1HE  LYS A 724      69.102  36.603 -59.648  1.00  0.780          H  
ATOM  11288 2HE  LYS A 724      69.140  38.313 -59.173  1.00  0.780          H  
ATOM  11289 1HZ  LYS A 724      70.333  37.949 -61.202  1.00  0.780          H  
ATOM  11290 2HZ  LYS A 724      71.367  38.492 -59.994  1.00  0.780          H  
ATOM  11291 3HZ  LYS A 724      71.350  36.876 -60.487  1.00  0.780          H  
ATOM  11292  N   PRO A 725      69.989  35.094 -52.621  1.00  0.490          N  
ATOM  11293  CA  PRO A 725      70.763  34.643 -51.455  1.00  0.500          C  
ATOM  11294  C   PRO A 725      72.206  35.176 -51.419  1.00  0.540          C  
ATOM  11295  O   PRO A 725      72.729  35.512 -50.346  1.00  0.550          O  
ATOM  11296  CB  PRO A 725      70.735  33.123 -51.648  1.00  0.750          C  
ATOM  11297  CG  PRO A 725      69.422  32.862 -52.365  1.00  0.750          C  
ATOM  11298  CD  PRO A 725      69.249  34.018 -53.315  1.00  0.750          C  
ATOM  11299  HA  PRO A 725      70.244  34.945 -50.543  1.00  0.600          H  
ATOM  11300 1HB  PRO A 725      71.617  32.791 -52.214  1.00  0.900          H  
ATOM  11301 2HB  PRO A 725      70.775  32.623 -50.667  1.00  0.900          H  
ATOM  11302 1HG  PRO A 725      69.450  31.889 -52.879  1.00  0.900          H  
ATOM  11303 2HG  PRO A 725      68.615  32.806 -51.653  1.00  0.900          H  
ATOM  11304 1HD  PRO A 725      69.682  33.794 -54.299  1.00  0.900          H  
ATOM  11305 2HD  PRO A 725      68.173  34.244 -53.364  1.00  0.900          H  
ATOM  11306  N   THR A 726      72.809  35.328 -52.594  1.00  0.560          N  
ATOM  11307  CA  THR A 726      74.156  35.851 -52.762  1.00  0.600          C  
ATOM  11308  C   THR A 726      74.141  37.292 -52.312  1.00  0.590          C  
ATOM  11309  O   THR A 726      74.855  37.701 -51.384  1.00  0.610          O  
ATOM  11310  CB  THR A 726      74.565  35.797 -54.237  1.00  0.820          C  
ATOM  11311  OG1 THR A 726      73.615  36.565 -55.006  1.00  0.820          O  
ATOM  11312  CG2 THR A 726      74.547  34.357 -54.720  1.00  0.820          C  
ATOM  11313  H   THR A 726      72.347  35.037 -53.443  1.00  0.670          H  
ATOM  11314  HA  THR A 726      74.853  35.285 -52.144  1.00  0.720          H  
ATOM  11315  HB  THR A 726      75.561  36.225 -54.359  1.00  0.990          H  
ATOM  11316  HG1 THR A 726      73.940  36.657 -55.917  1.00  0.990          H  
ATOM  11317 1HG2 THR A 726      74.830  34.324 -55.772  1.00  0.990          H  
ATOM  11318 2HG2 THR A 726      75.257  33.774 -54.134  1.00  0.990          H  
ATOM  11319 3HG2 THR A 726      73.553  33.933 -54.604  1.00  0.990          H  
ATOM  11320  N   ALA A 727      73.329  38.053 -53.023  1.00  0.560          N  
ATOM  11321  CA  ALA A 727      73.116  39.461 -52.786  1.00  0.560          C  
ATOM  11322  C   ALA A 727      72.633  39.747 -51.363  1.00  0.540          C  
ATOM  11323  O   ALA A 727      73.048  40.759 -50.792  1.00  0.550          O  
ATOM  11324  CB  ALA A 727      72.100  39.986 -53.784  1.00  0.780          C  
ATOM  11325  H   ALA A 727      72.859  37.593 -53.796  1.00  0.670          H  
ATOM  11326  HA  ALA A 727      74.056  39.974 -52.930  1.00  0.670          H  
ATOM  11327 1HB  ALA A 727      71.950  41.039 -53.627  1.00  0.940          H  
ATOM  11328 2HB  ALA A 727      72.456  39.815 -54.805  1.00  0.940          H  
ATOM  11329 3HB  ALA A 727      71.165  39.464 -53.634  1.00  0.940          H  
ATOM  11330  N   CYS A 728      71.775  38.901 -50.756  1.00  0.510          N  
ATOM  11331  CA  CYS A 728      71.355  39.227 -49.402  1.00  0.510          C  
ATOM  11332  C   CYS A 728      72.515  39.054 -48.451  1.00  0.540          C  
ATOM  11333  O   CYS A 728      72.722  39.878 -47.562  1.00  0.570          O  
ATOM  11334  CB  CYS A 728      70.195  38.382 -48.876  1.00  0.710          C  
ATOM  11335  SG  CYS A 728      69.535  39.134 -47.349  1.00  0.710          S  
ATOM  11336  H   CYS A 728      71.410  38.091 -51.240  1.00  0.610          H  
ATOM  11337  HA  CYS A 728      71.041  40.265 -49.372  1.00  0.610          H  
ATOM  11338 1HB  CYS A 728      69.404  38.303 -49.610  1.00  0.860          H  
ATOM  11339 2HB  CYS A 728      70.543  37.374 -48.646  1.00  0.860          H  
ATOM  11340  N   THR A 729      73.302  37.995 -48.628  1.00  0.560          N  
ATOM  11341  CA  THR A 729      74.413  37.784 -47.723  1.00  0.610          C  
ATOM  11342  C   THR A 729      75.291  39.032 -47.722  1.00  0.660          C  
ATOM  11343  O   THR A 729      75.649  39.560 -46.660  1.00  0.690          O  
ATOM  11344  CB  THR A 729      75.301  36.589 -48.163  1.00  0.830          C  
ATOM  11345  OG1 THR A 729      74.536  35.383 -48.199  1.00  0.830          O  
ATOM  11346  CG2 THR A 729      76.452  36.404 -47.168  1.00  0.830          C  
ATOM  11347  H   THR A 729      73.091  37.308 -49.354  1.00  0.670          H  
ATOM  11348  HA  THR A 729      74.019  37.612 -46.726  1.00  0.730          H  
ATOM  11349  HB  THR A 729      75.708  36.780 -49.154  1.00  1.000          H  
ATOM  11350  HG1 THR A 729      73.904  35.416 -48.959  1.00  1.000          H  
ATOM  11351 1HG2 THR A 729      77.065  35.566 -47.488  1.00  1.000          H  
ATOM  11352 2HG2 THR A 729      77.068  37.301 -47.127  1.00  1.000          H  
ATOM  11353 3HG2 THR A 729      76.050  36.198 -46.182  1.00  1.000          H  
ATOM  11354  N   MET A 730      75.630  39.513 -48.927  1.00  0.670          N  
ATOM  11355  CA  MET A 730      76.489  40.679 -49.066  1.00  0.730          C  
ATOM  11356  C   MET A 730      75.864  41.962 -48.550  1.00  0.690          C  
ATOM  11357  O   MET A 730      76.541  42.750 -47.878  1.00  0.720          O  
ATOM  11358  CB  MET A 730      76.844  40.895 -50.521  1.00  1.000          C  
ATOM  11359  CG  MET A 730      77.764  39.871 -51.109  1.00  1.000          C  
ATOM  11360  SD  MET A 730      78.342  40.333 -52.749  1.00  1.000          S  
ATOM  11361  CE  MET A 730      76.866  40.149 -53.724  1.00  1.000          C  
ATOM  11362  H   MET A 730      75.294  39.016 -49.761  1.00  0.800          H  
ATOM  11363  HA  MET A 730      77.397  40.499 -48.496  1.00  0.880          H  
ATOM  11364 1HB  MET A 730      75.920  40.895 -51.093  1.00  1.200          H  
ATOM  11365 2HB  MET A 730      77.298  41.868 -50.637  1.00  1.200          H  
ATOM  11366 1HG  MET A 730      78.625  39.738 -50.458  1.00  1.200          H  
ATOM  11367 2HG  MET A 730      77.240  38.915 -51.182  1.00  1.200          H  
ATOM  11368 1HE  MET A 730      77.099  40.388 -54.744  1.00  1.200          H  
ATOM  11369 2HE  MET A 730      76.504  39.120 -53.658  1.00  1.200          H  
ATOM  11370 3HE  MET A 730      76.114  40.826 -53.367  1.00  1.200          H  
ATOM  11371  N   LEU A 731      74.579  42.177 -48.847  1.00  0.620          N  
ATOM  11372  CA  LEU A 731      73.898  43.392 -48.450  1.00  0.580          C  
ATOM  11373  C   LEU A 731      73.727  43.453 -46.941  1.00  0.580          C  
ATOM  11374  O   LEU A 731      73.969  44.501 -46.343  1.00  0.600          O  
ATOM  11375  CB  LEU A 731      72.555  43.490 -49.200  1.00  0.830          C  
ATOM  11376  CG  LEU A 731      71.659  44.741 -48.965  1.00  0.830          C  
ATOM  11377  CD1 LEU A 731      72.393  46.023 -49.334  1.00  0.830          C  
ATOM  11378  CD2 LEU A 731      70.418  44.609 -49.844  1.00  0.830          C  
ATOM  11379  H   LEU A 731      74.059  41.503 -49.417  1.00  0.740          H  
ATOM  11380  HA  LEU A 731      74.516  44.227 -48.744  1.00  0.700          H  
ATOM  11381 1HB  LEU A 731      72.764  43.427 -50.270  1.00  0.990          H  
ATOM  11382 2HB  LEU A 731      71.965  42.611 -48.930  1.00  0.990          H  
ATOM  11383  HG  LEU A 731      71.375  44.795 -47.916  1.00  0.990          H  
ATOM  11384 1HD1 LEU A 731      71.720  46.849 -49.161  1.00  0.990          H  
ATOM  11385 2HD1 LEU A 731      73.281  46.151 -48.716  1.00  0.990          H  
ATOM  11386 3HD1 LEU A 731      72.681  45.997 -50.385  1.00  0.990          H  
ATOM  11387 1HD2 LEU A 731      69.764  45.471 -49.698  1.00  0.990          H  
ATOM  11388 2HD2 LEU A 731      70.727  44.558 -50.878  1.00  0.990          H  
ATOM  11389 3HD2 LEU A 731      69.882  43.699 -49.583  1.00  0.990          H  
ATOM  11390  N   VAL A 732      73.336  42.342 -46.322  1.00  0.560          N  
ATOM  11391  CA  VAL A 732      73.153  42.289 -44.883  1.00  0.560          C  
ATOM  11392  C   VAL A 732      74.456  42.467 -44.160  1.00  0.610          C  
ATOM  11393  O   VAL A 732      74.533  43.269 -43.225  1.00  0.620          O  
ATOM  11394  CB  VAL A 732      72.525  40.963 -44.481  1.00  0.780          C  
ATOM  11395  CG1 VAL A 732      72.513  40.773 -42.962  1.00  0.780          C  
ATOM  11396  CG2 VAL A 732      71.185  40.962 -44.966  1.00  0.780          C  
ATOM  11397  H   VAL A 732      73.155  41.501 -46.873  1.00  0.670          H  
ATOM  11398  HA  VAL A 732      72.483  43.098 -44.597  1.00  0.670          H  
ATOM  11399  HB  VAL A 732      73.080  40.153 -44.932  1.00  0.940          H  
ATOM  11400 1HG1 VAL A 732      72.046  39.825 -42.735  1.00  0.940          H  
ATOM  11401 2HG1 VAL A 732      73.522  40.771 -42.573  1.00  0.940          H  
ATOM  11402 3HG1 VAL A 732      71.972  41.547 -42.497  1.00  0.940          H  
ATOM  11403 1HG2 VAL A 732      70.699  40.033 -44.705  1.00  0.940          H  
ATOM  11404 2HG2 VAL A 732      70.695  41.777 -44.517  1.00  0.940          H  
ATOM  11405 3HG2 VAL A 732      71.182  41.093 -46.037  1.00  0.940          H  
ATOM  11406  N   SER A 733      75.483  41.736 -44.588  1.00  0.650          N  
ATOM  11407  CA  SER A 733      76.778  41.837 -43.961  1.00  0.720          C  
ATOM  11408  C   SER A 733      77.282  43.267 -44.063  1.00  0.740          C  
ATOM  11409  O   SER A 733      77.712  43.853 -43.063  1.00  0.770          O  
ATOM  11410  CB  SER A 733      77.741  40.876 -44.634  1.00  0.980          C  
ATOM  11411  OG  SER A 733      79.018  40.954 -44.071  1.00  0.980          O  
ATOM  11412  H   SER A 733      75.372  41.067 -45.353  1.00  0.780          H  
ATOM  11413  HA  SER A 733      76.680  41.569 -42.909  1.00  0.860          H  
ATOM  11414 1HB  SER A 733      77.358  39.860 -44.540  1.00  1.180          H  
ATOM  11415 2HB  SER A 733      77.792  41.104 -45.701  1.00  1.180          H  
ATOM  11416  HG  SER A 733      79.546  40.295 -44.521  1.00  1.180          H  
ATOM  11417  N   SER A 734      77.173  43.861 -45.259  1.00  0.730          N  
ATOM  11418  CA  SER A 734      77.640  45.212 -45.475  1.00  0.750          C  
ATOM  11419  C   SER A 734      76.885  46.229 -44.627  1.00  0.710          C  
ATOM  11420  O   SER A 734      77.522  47.075 -43.991  1.00  0.730          O  
ATOM  11421  CB  SER A 734      77.503  45.553 -46.944  1.00  1.040          C  
ATOM  11422  OG  SER A 734      78.349  44.757 -47.723  1.00  1.040          O  
ATOM  11423  H   SER A 734      76.810  43.350 -46.063  1.00  0.880          H  
ATOM  11424  HA  SER A 734      78.694  45.252 -45.205  1.00  0.900          H  
ATOM  11425 1HB  SER A 734      76.470  45.411 -47.261  1.00  1.250          H  
ATOM  11426 2HB  SER A 734      77.742  46.578 -47.090  1.00  1.250          H  
ATOM  11427  HG  SER A 734      77.860  43.920 -47.866  1.00  1.250          H  
ATOM  11428  N   LEU A 735      75.552  46.120 -44.543  1.00  0.650          N  
ATOM  11429  CA  LEU A 735      74.804  47.065 -43.732  1.00  0.630          C  
ATOM  11430  C   LEU A 735      75.193  46.942 -42.271  1.00  0.680          C  
ATOM  11431  O   LEU A 735      75.343  47.960 -41.600  1.00  0.720          O  
ATOM  11432  CB  LEU A 735      73.300  46.858 -43.928  1.00  0.890          C  
ATOM  11433  CG  LEU A 735      72.719  47.283 -45.321  1.00  0.890          C  
ATOM  11434  CD1 LEU A 735      71.335  46.760 -45.426  1.00  0.890          C  
ATOM  11435  CD2 LEU A 735      72.693  48.806 -45.460  1.00  0.890          C  
ATOM  11436  H   LEU A 735      75.053  45.408 -45.085  1.00  0.780          H  
ATOM  11437  HA  LEU A 735      75.067  48.066 -44.054  1.00  0.760          H  
ATOM  11438 1HB  LEU A 735      73.096  45.790 -43.805  1.00  1.070          H  
ATOM  11439 2HB  LEU A 735      72.765  47.401 -43.151  1.00  1.070          H  
ATOM  11440  HG  LEU A 735      73.320  46.856 -46.117  1.00  1.070          H  
ATOM  11441 1HD1 LEU A 735      70.914  47.029 -46.394  1.00  1.070          H  
ATOM  11442 2HD1 LEU A 735      71.379  45.678 -45.331  1.00  1.070          H  
ATOM  11443 3HD1 LEU A 735      70.722  47.174 -44.637  1.00  1.070          H  
ATOM  11444 1HD2 LEU A 735      72.268  49.080 -46.428  1.00  1.070          H  
ATOM  11445 2HD2 LEU A 735      72.078  49.214 -44.663  1.00  1.070          H  
ATOM  11446 3HD2 LEU A 735      73.694  49.215 -45.392  1.00  1.070          H  
ATOM  11447  N   ARG A 736      75.382  45.716 -41.771  1.00  0.720          N  
ATOM  11448  CA  ARG A 736      75.798  45.572 -40.384  1.00  0.790          C  
ATOM  11449  C   ARG A 736      77.161  46.206 -40.145  1.00  0.850          C  
ATOM  11450  O   ARG A 736      77.377  46.938 -39.181  1.00  0.900          O  
ATOM  11451  CB  ARG A 736      75.867  44.130 -39.981  1.00  1.080          C  
ATOM  11452  CG  ARG A 736      74.550  43.443 -39.806  1.00  1.080          C  
ATOM  11453  CD  ARG A 736      74.779  42.042 -39.568  1.00  1.080          C  
ATOM  11454  NE  ARG A 736      75.557  41.826 -38.333  1.00  1.080          N  
ATOM  11455  CZ  ARG A 736      75.067  41.663 -37.071  1.00  1.080          C  
ATOM  11456  NH1 ARG A 736      73.767  41.607 -36.816  1.00  1.080          N  
ATOM  11457  NH2 ARG A 736      75.926  41.551 -36.065  1.00  1.080          N  
ATOM  11458  H   ARG A 736      75.207  44.887 -42.348  1.00  0.860          H  
ATOM  11459  HA  ARG A 736      75.075  46.070 -39.766  1.00  0.950          H  
ATOM  11460 1HB  ARG A 736      76.426  43.578 -40.738  1.00  1.290          H  
ATOM  11461 2HB  ARG A 736      76.419  44.060 -39.049  1.00  1.290          H  
ATOM  11462 1HG  ARG A 736      74.023  43.859 -38.954  1.00  1.290          H  
ATOM  11463 2HG  ARG A 736      73.944  43.553 -40.705  1.00  1.290          H  
ATOM  11464 1HD  ARG A 736      73.835  41.566 -39.488  1.00  1.290          H  
ATOM  11465 2HD  ARG A 736      75.332  41.623 -40.404  1.00  1.290          H  
ATOM  11466  HE  ARG A 736      76.565  41.847 -38.433  1.00  1.290          H  
ATOM  11467 1HH1 ARG A 736      73.066  41.629 -37.566  1.00  1.290          H  
ATOM  11468 2HH1 ARG A 736      73.435  41.491 -35.867  1.00  1.290          H  
ATOM  11469 1HH2 ARG A 736      76.922  41.590 -36.240  1.00  1.290          H  
ATOM  11470 2HH2 ARG A 736      75.587  41.426 -35.122  1.00  1.290          H  
ATOM  11471  N   ASP A 737      78.106  45.966 -41.051  1.00  0.880          N  
ATOM  11472  CA  ASP A 737      79.435  46.545 -40.897  1.00  0.990          C  
ATOM  11473  C   ASP A 737      79.433  48.069 -40.960  1.00  1.040          C  
ATOM  11474  O   ASP A 737      80.277  48.716 -40.340  1.00  1.300          O  
ATOM  11475  CB  ASP A 737      80.428  46.013 -41.938  1.00  1.340          C  
ATOM  11476  CG  ASP A 737      80.934  44.567 -41.696  1.00  1.340          C  
ATOM  11477  OD1 ASP A 737      80.710  44.021 -40.638  1.00  1.340          O  
ATOM  11478  OD2 ASP A 737      81.602  44.057 -42.573  1.00  1.340          O  
ATOM  11479  H   ASP A 737      77.917  45.335 -41.837  1.00  1.060          H  
ATOM  11480  HA  ASP A 737      79.807  46.256 -39.916  1.00  1.190          H  
ATOM  11481 1HB  ASP A 737      79.936  46.032 -42.914  1.00  1.610          H  
ATOM  11482 2HB  ASP A 737      81.286  46.679 -41.991  1.00  1.610          H  
ATOM  11483  N   ARG A 738      78.482  48.659 -41.695  1.00  0.930          N  
ATOM  11484  CA  ARG A 738      78.423  50.107 -41.860  1.00  1.050          C  
ATOM  11485  C   ARG A 738      77.481  50.805 -40.893  1.00  0.940          C  
ATOM  11486  O   ARG A 738      77.151  51.981 -41.069  1.00  1.260          O  
ATOM  11487  CB  ARG A 738      78.106  50.484 -43.297  1.00  1.420          C  
ATOM  11488  CG  ARG A 738      79.348  50.652 -44.191  1.00  1.420          C  
ATOM  11489  CD  ARG A 738      80.084  49.368 -44.379  1.00  1.420          C  
ATOM  11490  NE  ARG A 738      81.161  49.479 -45.348  1.00  1.420          N  
ATOM  11491  CZ  ARG A 738      81.940  48.452 -45.738  1.00  1.420          C  
ATOM  11492  NH1 ARG A 738      81.745  47.254 -45.225  1.00  1.420          N  
ATOM  11493  NH2 ARG A 738      82.888  48.651 -46.638  1.00  1.420          N  
ATOM  11494  H   ARG A 738      77.821  48.087 -42.231  1.00  1.120          H  
ATOM  11495  HA  ARG A 738      79.418  50.497 -41.655  1.00  1.260          H  
ATOM  11496 1HB  ARG A 738      77.475  49.714 -43.745  1.00  1.710          H  
ATOM  11497 2HB  ARG A 738      77.550  51.418 -43.326  1.00  1.710          H  
ATOM  11498 1HG  ARG A 738      79.050  51.033 -45.161  1.00  1.710          H  
ATOM  11499 2HG  ARG A 738      80.028  51.360 -43.722  1.00  1.710          H  
ATOM  11500 1HD  ARG A 738      80.534  49.083 -43.437  1.00  1.710          H  
ATOM  11501 2HD  ARG A 738      79.398  48.592 -44.702  1.00  1.710          H  
ATOM  11502  HE  ARG A 738      81.329  50.386 -45.765  1.00  1.710          H  
ATOM  11503 1HH1 ARG A 738      81.016  47.119 -44.542  1.00  1.710          H  
ATOM  11504 2HH1 ARG A 738      82.313  46.468 -45.504  1.00  1.710          H  
ATOM  11505 1HH2 ARG A 738      83.028  49.574 -47.029  1.00  1.710          H  
ATOM  11506 2HH2 ARG A 738      83.473  47.885 -46.937  1.00  1.710          H  
ATOM  11507  N   PHE A 739      77.129  50.103 -39.833  1.00  0.850          N  
ATOM  11508  CA  PHE A 739      76.380  50.652 -38.738  1.00  0.980          C  
ATOM  11509  C   PHE A 739      77.132  51.946 -38.331  1.00  1.600          C  
ATOM  11510  O   PHE A 739      78.319  52.085 -38.650  1.00  2.500          O  
ATOM  11511  CB  PHE A 739      76.274  49.558 -37.643  1.00  1.320          C  
ATOM  11512  CG  PHE A 739      75.126  48.457 -37.820  1.00  1.320          C  
ATOM  11513  CD1 PHE A 739      74.006  48.617 -38.679  1.00  1.320          C  
ATOM  11514  CD2 PHE A 739      75.154  47.296 -37.037  1.00  1.320          C  
ATOM  11515  CE1 PHE A 739      72.996  47.658 -38.736  1.00  1.320          C  
ATOM  11516  CE2 PHE A 739      74.137  46.345 -37.101  1.00  1.320          C  
ATOM  11517  CZ  PHE A 739      73.059  46.534 -37.951  1.00  1.320          C  
ATOM  11518  H   PHE A 739      77.386  49.110 -39.771  1.00  1.020          H  
ATOM  11519  HA  PHE A 739      75.401  50.939 -39.095  1.00  1.180          H  
ATOM  11520 1HB  PHE A 739      77.210  49.006 -37.671  1.00  1.580          H  
ATOM  11521 2HB  PHE A 739      76.241  49.952 -36.654  1.00  1.580          H  
ATOM  11522  HD1 PHE A 739      73.912  49.494 -39.301  1.00  1.580          H  
ATOM  11523  HD2 PHE A 739      75.996  47.151 -36.351  1.00  1.580          H  
ATOM  11524  HE1 PHE A 739      72.140  47.806 -39.395  1.00  1.580          H  
ATOM  11525  HE2 PHE A 739      74.182  45.457 -36.474  1.00  1.580          H  
ATOM  11526  HZ  PHE A 739      72.254  45.799 -37.995  1.00  1.580          H  
ATOM  11527  N   PRO A 740      76.546  52.885 -37.547  1.00  1.880          N  
ATOM  11528  CA  PRO A 740      75.548  52.855 -36.453  1.00  2.050          C  
ATOM  11529  C   PRO A 740      74.457  51.817 -36.449  1.00  1.650          C  
ATOM  11530  O   PRO A 740      73.805  51.490 -37.446  1.00  2.400          O  
ATOM  11531  CB  PRO A 740      74.982  54.249 -36.506  1.00  3.070          C  
ATOM  11532  CG  PRO A 740      76.128  55.102 -37.033  1.00  3.070          C  
ATOM  11533  CD  PRO A 740      76.845  54.238 -38.009  1.00  3.070          C  
ATOM  11534  HA  PRO A 740      76.115  52.749 -35.515  1.00  2.460          H  
ATOM  11535 1HB  PRO A 740      74.118  54.214 -37.141  1.00  3.690          H  
ATOM  11536 2HB  PRO A 740      74.635  54.561 -35.509  1.00  3.690          H  
ATOM  11537 1HG  PRO A 740      75.749  56.022 -37.498  1.00  3.690          H  
ATOM  11538 2HG  PRO A 740      76.775  55.416 -36.201  1.00  3.690          H  
ATOM  11539 1HD  PRO A 740      76.446  54.373 -39.029  1.00  3.690          H  
ATOM  11540 2HD  PRO A 740      77.931  54.417 -37.973  1.00  3.690          H  
ATOM  11541  N   ASP A 741      74.296  51.292 -35.235  1.00  1.030          N  
ATOM  11542  CA  ASP A 741      73.514  50.113 -34.976  1.00  1.150          C  
ATOM  11543  C   ASP A 741      72.026  50.229 -34.854  1.00  0.900          C  
ATOM  11544  O   ASP A 741      71.467  50.285 -33.756  1.00  0.940          O  
ATOM  11545  CB  ASP A 741      73.978  49.563 -33.629  1.00  1.560          C  
ATOM  11546  CG  ASP A 741      75.466  49.145 -33.538  1.00  1.560          C  
ATOM  11547  OD1 ASP A 741      76.007  48.595 -34.450  1.00  1.560          O  
ATOM  11548  OD2 ASP A 741      76.052  49.441 -32.519  1.00  1.560          O  
ATOM  11549  H   ASP A 741      74.822  51.680 -34.462  1.00  1.240          H  
ATOM  11550  HA  ASP A 741      73.711  49.398 -35.761  1.00  1.380          H  
ATOM  11551 1HB  ASP A 741      73.774  50.297 -32.850  1.00  1.870          H  
ATOM  11552 2HB  ASP A 741      73.377  48.688 -33.410  1.00  1.870          H  
ATOM  11553  N   LEU A 742      71.380  50.114 -35.990  1.00  0.790          N  
ATOM  11554  CA  LEU A 742      69.936  50.060 -36.038  1.00  0.730          C  
ATOM  11555  C   LEU A 742      69.700  48.585 -36.293  1.00  0.600          C  
ATOM  11556  O   LEU A 742      70.483  48.019 -37.043  1.00  0.610          O  
ATOM  11557  CB  LEU A 742      69.348  50.843 -37.228  1.00  1.050          C  
ATOM  11558  CG  LEU A 742      69.630  52.340 -37.355  1.00  1.050          C  
ATOM  11559  CD1 LEU A 742      69.037  52.815 -38.680  1.00  1.050          C  
ATOM  11560  CD2 LEU A 742      68.995  53.103 -36.234  1.00  1.050          C  
ATOM  11561  H   LEU A 742      71.940  50.113 -36.848  1.00  0.950          H  
ATOM  11562  HA  LEU A 742      69.508  50.392 -35.099  1.00  0.880          H  
ATOM  11563 1HB  LEU A 742      69.683  50.364 -38.149  1.00  1.260          H  
ATOM  11564 2HB  LEU A 742      68.273  50.744 -37.178  1.00  1.260          H  
ATOM  11565  HG  LEU A 742      70.701  52.511 -37.342  1.00  1.260          H  
ATOM  11566 1HD1 LEU A 742      69.206  53.869 -38.816  1.00  1.260          H  
ATOM  11567 2HD1 LEU A 742      69.517  52.277 -39.485  1.00  1.260          H  
ATOM  11568 3HD1 LEU A 742      67.966  52.623 -38.695  1.00  1.260          H  
ATOM  11569 1HD2 LEU A 742      69.196  54.171 -36.354  1.00  1.260          H  
ATOM  11570 2HD2 LEU A 742      67.933  52.947 -36.247  1.00  1.260          H  
ATOM  11571 3HD2 LEU A 742      69.398  52.768 -35.282  1.00  1.260          H  
ATOM  11572  N   PRO A 743      68.674  47.931 -35.755  1.00  0.540          N  
ATOM  11573  CA  PRO A 743      68.316  46.584 -36.130  1.00  0.470          C  
ATOM  11574  C   PRO A 743      68.026  46.562 -37.618  1.00  0.450          C  
ATOM  11575  O   PRO A 743      67.551  47.566 -38.169  1.00  0.450          O  
ATOM  11576  CB  PRO A 743      67.070  46.309 -35.295  1.00  0.700          C  
ATOM  11577  CG  PRO A 743      67.200  47.240 -34.103  1.00  0.700          C  
ATOM  11578  CD  PRO A 743      67.890  48.484 -34.650  1.00  0.700          C  
ATOM  11579  HA  PRO A 743      69.139  45.892 -35.876  1.00  0.560          H  
ATOM  11580 1HB  PRO A 743      66.161  46.474 -35.899  1.00  0.850          H  
ATOM  11581 2HB  PRO A 743      67.070  45.256 -35.011  1.00  0.850          H  
ATOM  11582 1HG  PRO A 743      66.210  47.450 -33.678  1.00  0.850          H  
ATOM  11583 2HG  PRO A 743      67.772  46.758 -33.310  1.00  0.850          H  
ATOM  11584 1HD  PRO A 743      67.167  49.178 -35.017  1.00  0.850          H  
ATOM  11585 2HD  PRO A 743      68.532  48.909 -33.865  1.00  0.850          H  
ATOM  11586  N   LEU A 744      68.354  45.453 -38.268  1.00  0.440          N  
ATOM  11587  CA  LEU A 744      68.081  45.293 -39.695  1.00  0.420          C  
ATOM  11588  C   LEU A 744      66.942  44.332 -40.001  1.00  0.420          C  
ATOM  11589  O   LEU A 744      67.009  43.126 -39.687  1.00  0.440          O  
ATOM  11590  CB  LEU A 744      69.344  44.839 -40.428  1.00  0.600          C  
ATOM  11591  CG  LEU A 744      69.185  44.520 -41.933  1.00  0.600          C  
ATOM  11592  CD1 LEU A 744      68.780  45.740 -42.699  1.00  0.600          C  
ATOM  11593  CD2 LEU A 744      70.485  44.029 -42.436  1.00  0.600          C  
ATOM  11594  H   LEU A 744      68.787  44.688 -37.727  1.00  0.530          H  
ATOM  11595  HA  LEU A 744      67.800  46.272 -40.081  1.00  0.500          H  
ATOM  11596 1HB  LEU A 744      70.088  45.631 -40.331  1.00  0.720          H  
ATOM  11597 2HB  LEU A 744      69.729  43.949 -39.927  1.00  0.720          H  
ATOM  11598  HG  LEU A 744      68.425  43.753 -42.077  1.00  0.720          H  
ATOM  11599 1HD1 LEU A 744      68.705  45.483 -43.740  1.00  0.720          H  
ATOM  11600 2HD1 LEU A 744      67.822  46.124 -42.363  1.00  0.720          H  
ATOM  11601 3HD1 LEU A 744      69.541  46.489 -42.559  1.00  0.720          H  
ATOM  11602 1HD2 LEU A 744      70.394  43.791 -43.489  1.00  0.720          H  
ATOM  11603 2HD2 LEU A 744      71.257  44.789 -42.303  1.00  0.720          H  
ATOM  11604 3HD2 LEU A 744      70.738  43.156 -41.873  1.00  0.720          H  
ATOM  11605  N   HIS A 745      65.923  44.846 -40.686  1.00  0.380          N  
ATOM  11606  CA  HIS A 745      64.783  44.018 -41.035  1.00  0.370          C  
ATOM  11607  C   HIS A 745      64.703  43.791 -42.528  1.00  0.370          C  
ATOM  11608  O   HIS A 745      64.916  44.720 -43.313  1.00  0.370          O  
ATOM  11609  CB  HIS A 745      63.484  44.640 -40.635  1.00  0.520          C  
ATOM  11610  CG  HIS A 745      63.268  44.852 -39.227  1.00  0.520          C  
ATOM  11611  ND1 HIS A 745      62.052  45.187 -38.755  1.00  0.520          N  
ATOM  11612  CD2 HIS A 745      64.086  44.804 -38.146  1.00  0.520          C  
ATOM  11613  CE1 HIS A 745      62.108  45.315 -37.480  1.00  0.520          C  
ATOM  11614  NE2 HIS A 745      63.328  45.091 -37.070  1.00  0.520          N  
ATOM  11615  H   HIS A 745      65.932  45.846 -40.920  1.00  0.460          H  
ATOM  11616  HA  HIS A 745      64.877  43.067 -40.542  1.00  0.440          H  
ATOM  11617 1HB  HIS A 745      63.406  45.556 -41.125  1.00  0.630          H  
ATOM  11618 2HB  HIS A 745      62.699  44.021 -41.002  1.00  0.630          H  
ATOM  11619  HD1 HIS A 745      61.306  45.615 -39.281  1.00  0.630          H  
ATOM  11620  HD2 HIS A 745      65.135  44.589 -37.992  1.00  0.630          H  
ATOM  11621  HE1 HIS A 745      61.247  45.597 -36.969  1.00  0.630          H  
ATOM  11622  N   ILE A 746      64.378  42.563 -42.932  1.00  0.370          N  
ATOM  11623  CA  ILE A 746      64.348  42.296 -44.364  1.00  0.380          C  
ATOM  11624  C   ILE A 746      63.028  41.724 -44.863  1.00  0.350          C  
ATOM  11625  O   ILE A 746      62.544  40.679 -44.402  1.00  0.350          O  
ATOM  11626  CB  ILE A 746      65.499  41.366 -44.740  1.00  0.530          C  
ATOM  11627  CG1 ILE A 746      66.757  42.014 -44.220  1.00  0.530          C  
ATOM  11628  CG2 ILE A 746      65.561  41.192 -46.278  1.00  0.530          C  
ATOM  11629  CD1 ILE A 746      67.926  41.267 -44.365  1.00  0.530          C  
ATOM  11630  H   ILE A 746      64.192  41.843 -42.225  1.00  0.440          H  
ATOM  11631  HA  ILE A 746      64.498  43.235 -44.893  1.00  0.460          H  
ATOM  11632  HB  ILE A 746      65.379  40.405 -44.269  1.00  0.630          H  
ATOM  11633 1HG1 ILE A 746      66.852  42.988 -44.644  1.00  0.630          H  
ATOM  11634 2HG1 ILE A 746      66.667  42.117 -43.151  1.00  0.630          H  
ATOM  11635 1HG2 ILE A 746      66.378  40.545 -46.565  1.00  0.630          H  
ATOM  11636 2HG2 ILE A 746      64.641  40.754 -46.622  1.00  0.630          H  
ATOM  11637 3HG2 ILE A 746      65.691  42.153 -46.756  1.00  0.630          H  
ATOM  11638 1HD1 ILE A 746      68.697  41.822 -43.882  1.00  0.630          H  
ATOM  11639 2HD1 ILE A 746      67.776  40.341 -43.877  1.00  0.630          H  
ATOM  11640 3HD1 ILE A 746      68.177  41.104 -45.403  1.00  0.630          H  
ATOM  11641  N   HIS A 747      62.491  42.408 -45.861  1.00  0.330          N  
ATOM  11642  CA  HIS A 747      61.246  42.065 -46.509  1.00  0.310          C  
ATOM  11643  C   HIS A 747      61.423  41.630 -47.946  1.00  0.310          C  
ATOM  11644  O   HIS A 747      61.902  42.414 -48.768  1.00  0.360          O  
ATOM  11645  CB  HIS A 747      60.384  43.308 -46.556  1.00  0.440          C  
ATOM  11646  CG  HIS A 747      59.102  43.135 -47.177  1.00  0.440          C  
ATOM  11647  ND1 HIS A 747      58.005  42.838 -46.461  1.00  0.440          N  
ATOM  11648  CD2 HIS A 747      58.720  43.188 -48.467  1.00  0.440          C  
ATOM  11649  CE1 HIS A 747      56.975  42.742 -47.248  1.00  0.440          C  
ATOM  11650  NE2 HIS A 747      57.379  42.980 -48.493  1.00  0.440          N  
ATOM  11651  H   HIS A 747      62.956  43.268 -46.169  1.00  0.400          H  
ATOM  11652  HA  HIS A 747      60.744  41.276 -45.966  1.00  0.370          H  
ATOM  11653 1HB  HIS A 747      60.222  43.664 -45.540  1.00  0.530          H  
ATOM  11654 2HB  HIS A 747      60.900  44.080 -47.082  1.00  0.530          H  
ATOM  11655  HD1 HIS A 747      58.031  42.665 -45.463  1.00  0.530          H  
ATOM  11656  HD2 HIS A 747      59.266  43.383 -49.398  1.00  0.530          H  
ATOM  11657  HE1 HIS A 747      55.999  42.509 -46.834  1.00  0.530          H  
ATOM  11658  N   THR A 748      61.021  40.406 -48.279  1.00  0.300          N  
ATOM  11659  CA  THR A 748      61.104  39.969 -49.672  1.00  0.300          C  
ATOM  11660  C   THR A 748      59.877  39.195 -50.094  1.00  0.290          C  
ATOM  11661  O   THR A 748      59.313  38.449 -49.308  1.00  0.360          O  
ATOM  11662  CB  THR A 748      62.282  39.008 -49.921  1.00  0.420          C  
ATOM  11663  OG1 THR A 748      62.029  37.807 -49.185  1.00  0.420          O  
ATOM  11664  CG2 THR A 748      63.627  39.603 -49.468  1.00  0.420          C  
ATOM  11665  H   THR A 748      60.666  39.777 -47.565  1.00  0.360          H  
ATOM  11666  HA  THR A 748      61.168  40.836 -50.321  1.00  0.360          H  
ATOM  11667  HB  THR A 748      62.334  38.770 -50.988  1.00  0.500          H  
ATOM  11668  HG1 THR A 748      61.213  37.397 -49.510  1.00  0.500          H  
ATOM  11669 1HG2 THR A 748      64.420  38.882 -49.652  1.00  0.500          H  
ATOM  11670 2HG2 THR A 748      63.847  40.498 -50.007  1.00  0.500          H  
ATOM  11671 3HG2 THR A 748      63.579  39.825 -48.421  1.00  0.500          H  
ATOM  11672  N   HIS A 749      59.593  39.208 -51.380  1.00  0.340          N  
ATOM  11673  CA  HIS A 749      58.525  38.395 -51.940  1.00  0.320          C  
ATOM  11674  C   HIS A 749      59.155  37.144 -52.561  1.00  0.340          C  
ATOM  11675  O   HIS A 749      60.226  37.222 -53.164  1.00  0.440          O  
ATOM  11676  CB  HIS A 749      57.764  39.206 -52.990  1.00  0.460          C  
ATOM  11677  CG  HIS A 749      57.011  40.371 -52.472  1.00  0.460          C  
ATOM  11678  ND1 HIS A 749      55.650  40.359 -52.335  1.00  0.460          N  
ATOM  11679  CD2 HIS A 749      57.421  41.581 -52.044  1.00  0.460          C  
ATOM  11680  CE1 HIS A 749      55.244  41.524 -51.859  1.00  0.460          C  
ATOM  11681  NE2 HIS A 749      56.300  42.282 -51.671  1.00  0.460          N  
ATOM  11682  H   HIS A 749      60.103  39.846 -51.981  1.00  0.410          H  
ATOM  11683  HA  HIS A 749      57.828  38.086 -51.161  1.00  0.380          H  
ATOM  11684 1HB  HIS A 749      58.459  39.574 -53.740  1.00  0.550          H  
ATOM  11685 2HB  HIS A 749      57.041  38.552 -53.482  1.00  0.550          H  
ATOM  11686  HD1 HIS A 749      55.043  39.621 -52.678  1.00  0.550          H  
ATOM  11687  HD2 HIS A 749      58.393  42.037 -51.955  1.00  0.550          H  
ATOM  11688  HE1 HIS A 749      54.185  41.716 -51.681  1.00  0.550          H  
ATOM  11689  N   ASP A 750      58.485  36.001 -52.475  1.00  0.280          N  
ATOM  11690  CA  ASP A 750      59.035  34.754 -53.018  1.00  0.300          C  
ATOM  11691  C   ASP A 750      58.667  34.566 -54.491  1.00  0.300          C  
ATOM  11692  O   ASP A 750      58.262  33.489 -54.939  1.00  0.290          O  
ATOM  11693  CB  ASP A 750      58.475  33.604 -52.182  1.00  0.410          C  
ATOM  11694  CG  ASP A 750      59.166  32.313 -52.408  1.00  0.410          C  
ATOM  11695  OD1 ASP A 750      60.211  32.342 -53.044  1.00  0.410          O  
ATOM  11696  OD2 ASP A 750      58.688  31.297 -51.942  1.00  0.410          O  
ATOM  11697  H   ASP A 750      57.573  36.010 -52.010  1.00  0.340          H  
ATOM  11698  HA  ASP A 750      60.120  34.786 -52.931  1.00  0.360          H  
ATOM  11699 1HB  ASP A 750      58.526  33.866 -51.125  1.00  0.490          H  
ATOM  11700 2HB  ASP A 750      57.421  33.495 -52.431  1.00  0.490          H  
ATOM  11701  N   THR A 751      58.957  35.587 -55.277  1.00  0.340          N  
ATOM  11702  CA  THR A 751      58.523  35.658 -56.664  1.00  0.340          C  
ATOM  11703  C   THR A 751      59.159  34.650 -57.582  1.00  0.390          C  
ATOM  11704  O   THR A 751      58.491  34.150 -58.491  1.00  0.640          O  
ATOM  11705  CB  THR A 751      58.738  37.082 -57.196  1.00  0.480          C  
ATOM  11706  OG1 THR A 751      60.125  37.443 -57.050  1.00  0.480          O  
ATOM  11707  CG2 THR A 751      57.903  38.047 -56.418  1.00  0.480          C  
ATOM  11708  H   THR A 751      59.448  36.370 -54.845  1.00  0.410          H  
ATOM  11709  HA  THR A 751      57.455  35.466 -56.686  1.00  0.410          H  
ATOM  11710  HB  THR A 751      58.459  37.106 -58.231  1.00  0.570          H  
ATOM  11711  HG1 THR A 751      60.287  38.385 -57.354  1.00  0.570          H  
ATOM  11712 1HG2 THR A 751      58.058  39.057 -56.796  1.00  0.570          H  
ATOM  11713 2HG2 THR A 751      56.852  37.778 -56.508  1.00  0.570          H  
ATOM  11714 3HG2 THR A 751      58.202  37.992 -55.401  1.00  0.570          H  
ATOM  11715  N   SER A 752      60.414  34.315 -57.314  1.00  0.350          N  
ATOM  11716  CA  SER A 752      61.189  33.383 -58.108  1.00  0.350          C  
ATOM  11717  C   SER A 752      61.342  32.032 -57.432  1.00  0.320          C  
ATOM  11718  O   SER A 752      62.073  31.170 -57.921  1.00  0.310          O  
ATOM  11719  CB  SER A 752      62.565  33.937 -58.298  1.00  0.490          C  
ATOM  11720  OG  SER A 752      63.221  34.024 -57.050  1.00  0.490          O  
ATOM  11721  H   SER A 752      60.874  34.766 -56.531  1.00  0.420          H  
ATOM  11722  HA  SER A 752      60.697  33.246 -59.071  1.00  0.420          H  
ATOM  11723 1HB  SER A 752      63.128  33.295 -58.971  1.00  0.590          H  
ATOM  11724 2HB  SER A 752      62.500  34.926 -58.752  1.00  0.590          H  
ATOM  11725  HG  SER A 752      64.085  34.447 -57.233  1.00  0.590          H  
ATOM  11726  N   GLY A 753      60.738  31.871 -56.259  1.00  0.290          N  
ATOM  11727  CA  GLY A 753      60.889  30.652 -55.462  1.00  0.280          C  
ATOM  11728  C   GLY A 753      62.165  30.648 -54.585  1.00  0.300          C  
ATOM  11729  O   GLY A 753      62.411  29.705 -53.829  1.00  0.310          O  
ATOM  11730  H   GLY A 753      60.085  32.584 -55.911  1.00  0.350          H  
ATOM  11731 1HA  GLY A 753      60.013  30.550 -54.818  1.00  0.340          H  
ATOM  11732 2HA  GLY A 753      60.894  29.789 -56.123  1.00  0.340          H  
ATOM  11733  N   ALA A 754      62.980  31.708 -54.682  1.00  0.310          N  
ATOM  11734  CA  ALA A 754      64.229  31.860 -53.931  1.00  0.350          C  
ATOM  11735  C   ALA A 754      64.026  32.488 -52.551  1.00  0.340          C  
ATOM  11736  O   ALA A 754      65.004  32.749 -51.847  1.00  0.350          O  
ATOM  11737  CB  ALA A 754      65.211  32.717 -54.714  1.00  0.470          C  
ATOM  11738  H   ALA A 754      62.737  32.437 -55.349  1.00  0.370          H  
ATOM  11739  HA  ALA A 754      64.654  30.867 -53.791  1.00  0.420          H  
ATOM  11740 1HB  ALA A 754      66.148  32.793 -54.164  1.00  0.570          H  
ATOM  11741 2HB  ALA A 754      65.393  32.262 -55.688  1.00  0.570          H  
ATOM  11742 3HB  ALA A 754      64.787  33.712 -54.852  1.00  0.570          H  
ATOM  11743  N   GLY A 755      62.779  32.788 -52.185  1.00  0.310          N  
ATOM  11744  CA  GLY A 755      62.442  33.488 -50.950  1.00  0.300          C  
ATOM  11745  C   GLY A 755      63.031  32.894 -49.677  1.00  0.320          C  
ATOM  11746  O   GLY A 755      63.716  33.598 -48.931  1.00  0.330          O  
ATOM  11747  H   GLY A 755      61.998  32.509 -52.794  1.00  0.370          H  
ATOM  11748 1HA  GLY A 755      62.751  34.530 -51.038  1.00  0.360          H  
ATOM  11749 2HA  GLY A 755      61.358  33.498 -50.864  1.00  0.360          H  
ATOM  11750  N   VAL A 756      62.767  31.617 -49.395  1.00  0.340          N  
ATOM  11751  CA  VAL A 756      63.301  31.043 -48.159  1.00  0.370          C  
ATOM  11752  C   VAL A 756      64.818  31.042 -48.199  1.00  0.410          C  
ATOM  11753  O   VAL A 756      65.454  31.321 -47.183  1.00  0.440          O  
ATOM  11754  CB  VAL A 756      62.747  29.630 -47.855  1.00  0.510          C  
ATOM  11755  CG1 VAL A 756      63.505  28.991 -46.659  1.00  0.510          C  
ATOM  11756  CG2 VAL A 756      61.261  29.741 -47.475  1.00  0.510          C  
ATOM  11757  H   VAL A 756      62.210  31.071 -50.044  1.00  0.410          H  
ATOM  11758  HA  VAL A 756      62.992  31.683 -47.332  1.00  0.440          H  
ATOM  11759  HB  VAL A 756      62.870  28.991 -48.729  1.00  0.610          H  
ATOM  11760 1HG1 VAL A 756      63.087  28.012 -46.457  1.00  0.610          H  
ATOM  11761 2HG1 VAL A 756      64.563  28.881 -46.883  1.00  0.610          H  
ATOM  11762 3HG1 VAL A 756      63.391  29.617 -45.785  1.00  0.610          H  
ATOM  11763 1HG2 VAL A 756      60.874  28.750 -47.260  1.00  0.610          H  
ATOM  11764 2HG2 VAL A 756      61.154  30.372 -46.588  1.00  0.610          H  
ATOM  11765 3HG2 VAL A 756      60.704  30.176 -48.301  1.00  0.610          H  
ATOM  11766  N   ALA A 757      65.401  30.678 -49.346  1.00  0.420          N  
ATOM  11767  CA  ALA A 757      66.849  30.641 -49.454  1.00  0.460          C  
ATOM  11768  C   ALA A 757      67.454  32.006 -49.163  1.00  0.460          C  
ATOM  11769  O   ALA A 757      68.482  32.098 -48.476  1.00  0.500          O  
ATOM  11770  CB  ALA A 757      67.254  30.190 -50.841  1.00  0.630          C  
ATOM  11771  H   ALA A 757      64.824  30.444 -50.142  1.00  0.500          H  
ATOM  11772  HA  ALA A 757      67.228  29.938 -48.722  1.00  0.550          H  
ATOM  11773 1HB  ALA A 757      68.340  30.146 -50.906  1.00  0.750          H  
ATOM  11774 2HB  ALA A 757      66.838  29.204 -51.038  1.00  0.750          H  
ATOM  11775 3HB  ALA A 757      66.872  30.898 -51.578  1.00  0.750          H  
ATOM  11776  N   ALA A 758      66.812  33.075 -49.657  1.00  0.420          N  
ATOM  11777  CA  ALA A 758      67.315  34.402 -49.380  1.00  0.430          C  
ATOM  11778  C   ALA A 758      67.249  34.667 -47.896  1.00  0.430          C  
ATOM  11779  O   ALA A 758      68.230  35.115 -47.317  1.00  0.460          O  
ATOM  11780  CB  ALA A 758      66.537  35.454 -50.144  1.00  0.600          C  
ATOM  11781  H   ALA A 758      66.006  32.951 -50.277  1.00  0.500          H  
ATOM  11782  HA  ALA A 758      68.347  34.440 -49.681  1.00  0.520          H  
ATOM  11783 1HB  ALA A 758      66.946  36.444 -49.932  1.00  0.720          H  
ATOM  11784 2HB  ALA A 758      66.612  35.254 -51.216  1.00  0.720          H  
ATOM  11785 3HB  ALA A 758      65.490  35.418 -49.841  1.00  0.720          H  
ATOM  11786  N   MET A 759      66.145  34.292 -47.244  1.00  0.400          N  
ATOM  11787  CA  MET A 759      66.031  34.545 -45.812  1.00  0.410          C  
ATOM  11788  C   MET A 759      67.069  33.794 -45.013  1.00  0.470          C  
ATOM  11789  O   MET A 759      67.583  34.324 -44.022  1.00  0.490          O  
ATOM  11790  CB  MET A 759      64.632  34.235 -45.313  1.00  0.570          C  
ATOM  11791  CG  MET A 759      63.557  35.147 -45.854  1.00  0.570          C  
ATOM  11792  SD  MET A 759      63.840  36.869 -45.447  1.00  0.570          S  
ATOM  11793  CE  MET A 759      64.562  37.482 -46.943  1.00  0.570          C  
ATOM  11794  H   MET A 759      65.356  33.912 -47.779  1.00  0.480          H  
ATOM  11795  HA  MET A 759      66.226  35.593 -45.633  1.00  0.490          H  
ATOM  11796 1HB  MET A 759      64.371  33.232 -45.626  1.00  0.680          H  
ATOM  11797 2HB  MET A 759      64.609  34.271 -44.228  1.00  0.680          H  
ATOM  11798 1HG  MET A 759      63.520  35.055 -46.934  1.00  0.680          H  
ATOM  11799 2HG  MET A 759      62.589  34.851 -45.451  1.00  0.680          H  
ATOM  11800 1HE  MET A 759      64.783  38.519 -46.829  1.00  0.680          H  
ATOM  11801 2HE  MET A 759      65.459  36.963 -47.184  1.00  0.680          H  
ATOM  11802 3HE  MET A 759      63.871  37.338 -47.741  1.00  0.680          H  
ATOM  11803  N   LEU A 760      67.405  32.579 -45.432  1.00  0.490          N  
ATOM  11804  CA  LEU A 760      68.434  31.841 -44.728  1.00  0.540          C  
ATOM  11805  C   LEU A 760      69.762  32.574 -44.865  1.00  0.570          C  
ATOM  11806  O   LEU A 760      70.497  32.721 -43.883  1.00  0.600          O  
ATOM  11807  CB  LEU A 760      68.550  30.435 -45.317  1.00  0.740          C  
ATOM  11808  CG  LEU A 760      67.358  29.503 -45.073  1.00  0.740          C  
ATOM  11809  CD1 LEU A 760      67.515  28.277 -45.945  1.00  0.740          C  
ATOM  11810  CD2 LEU A 760      67.291  29.118 -43.596  1.00  0.740          C  
ATOM  11811  H   LEU A 760      66.892  32.163 -46.218  1.00  0.590          H  
ATOM  11812  HA  LEU A 760      68.182  31.804 -43.674  1.00  0.650          H  
ATOM  11813 1HB  LEU A 760      68.675  30.531 -46.394  1.00  0.880          H  
ATOM  11814 2HB  LEU A 760      69.441  29.960 -44.911  1.00  0.880          H  
ATOM  11815  HG  LEU A 760      66.442  30.010 -45.352  1.00  0.880          H  
ATOM  11816 1HD1 LEU A 760      66.676  27.629 -45.817  1.00  0.880          H  
ATOM  11817 2HD1 LEU A 760      67.560  28.575 -46.979  1.00  0.880          H  
ATOM  11818 3HD1 LEU A 760      68.429  27.752 -45.682  1.00  0.880          H  
ATOM  11819 1HD2 LEU A 760      66.458  28.482 -43.424  1.00  0.880          H  
ATOM  11820 2HD2 LEU A 760      68.206  28.602 -43.302  1.00  0.880          H  
ATOM  11821 3HD2 LEU A 760      67.170  30.001 -42.995  1.00  0.880          H  
ATOM  11822  N   ALA A 761      70.057  33.070 -46.078  1.00  0.570          N  
ATOM  11823  CA  ALA A 761      71.276  33.831 -46.325  1.00  0.590          C  
ATOM  11824  C   ALA A 761      71.315  35.106 -45.496  1.00  0.570          C  
ATOM  11825  O   ALA A 761      72.352  35.472 -44.927  1.00  0.600          O  
ATOM  11826  CB  ALA A 761      71.362  34.199 -47.790  1.00  0.820          C  
ATOM  11827  H   ALA A 761      69.427  32.862 -46.864  1.00  0.680          H  
ATOM  11828  HA  ALA A 761      72.129  33.213 -46.050  1.00  0.710          H  
ATOM  11829 1HB  ALA A 761      72.258  34.741 -47.963  1.00  0.980          H  
ATOM  11830 2HB  ALA A 761      71.358  33.298 -48.390  1.00  0.980          H  
ATOM  11831 3HB  ALA A 761      70.522  34.815 -48.067  1.00  0.980          H  
ATOM  11832  N   CYS A 762      70.162  35.756 -45.398  1.00  0.530          N  
ATOM  11833  CA  CYS A 762      70.047  37.000 -44.688  1.00  0.520          C  
ATOM  11834  C   CYS A 762      70.328  36.755 -43.213  1.00  0.540          C  
ATOM  11835  O   CYS A 762      71.068  37.506 -42.568  1.00  0.570          O  
ATOM  11836  CB  CYS A 762      68.615  37.523 -44.828  1.00  0.730          C  
ATOM  11837  SG  CYS A 762      68.052  38.025 -46.538  1.00  0.730          S  
ATOM  11838  H   CYS A 762      69.356  35.398 -45.912  1.00  0.640          H  
ATOM  11839  HA  CYS A 762      70.770  37.708 -45.085  1.00  0.620          H  
ATOM  11840 1HB  CYS A 762      67.933  36.769 -44.472  1.00  0.880          H  
ATOM  11841 2HB  CYS A 762      68.500  38.350 -44.183  1.00  0.880          H  
ATOM  11842  N   ALA A 763      69.755  35.674 -42.677  1.00  0.540          N  
ATOM  11843  CA  ALA A 763      69.954  35.312 -41.288  1.00  0.550          C  
ATOM  11844  C   ALA A 763      71.412  34.963 -41.001  1.00  0.580          C  
ATOM  11845  O   ALA A 763      71.965  35.397 -39.992  1.00  0.600          O  
ATOM  11846  CB  ALA A 763      69.058  34.151 -40.942  1.00  0.770          C  
ATOM  11847  H   ALA A 763      69.120  35.110 -43.250  1.00  0.650          H  
ATOM  11848  HA  ALA A 763      69.677  36.166 -40.672  1.00  0.660          H  
ATOM  11849 1HB  ALA A 763      69.178  33.917 -39.901  1.00  0.920          H  
ATOM  11850 2HB  ALA A 763      68.032  34.436 -41.142  1.00  0.920          H  
ATOM  11851 3HB  ALA A 763      69.319  33.287 -41.552  1.00  0.920          H  
ATOM  11852  N   GLN A 764      72.065  34.229 -41.909  1.00  0.600          N  
ATOM  11853  CA  GLN A 764      73.456  33.829 -41.700  1.00  0.630          C  
ATOM  11854  C   GLN A 764      74.365  35.041 -41.650  1.00  0.630          C  
ATOM  11855  O   GLN A 764      75.349  35.076 -40.907  1.00  0.650          O  
ATOM  11856  CB  GLN A 764      73.912  32.847 -42.775  1.00  0.870          C  
ATOM  11857  CG  GLN A 764      75.308  32.270 -42.533  1.00  0.870          C  
ATOM  11858  CD  GLN A 764      75.385  31.455 -41.245  1.00  0.870          C  
ATOM  11859  OE1 GLN A 764      74.566  30.562 -40.993  1.00  0.870          O  
ATOM  11860  NE2 GLN A 764      76.375  31.772 -40.420  1.00  0.870          N  
ATOM  11861  H   GLN A 764      71.559  33.870 -42.726  1.00  0.720          H  
ATOM  11862  HA  GLN A 764      73.522  33.329 -40.738  1.00  0.760          H  
ATOM  11863 1HB  GLN A 764      73.200  32.024 -42.836  1.00  1.040          H  
ATOM  11864 2HB  GLN A 764      73.909  33.352 -43.745  1.00  1.040          H  
ATOM  11865 1HG  GLN A 764      75.559  31.615 -43.364  1.00  1.040          H  
ATOM  11866 2HG  GLN A 764      76.032  33.082 -42.469  1.00  1.040          H  
ATOM  11867 1HE2 GLN A 764      76.489  31.285 -39.553  1.00  1.040          H  
ATOM  11868 2HE2 GLN A 764      77.007  32.515 -40.661  1.00  1.040          H  
ATOM  11869  N   ALA A 765      74.013  36.052 -42.427  1.00  0.620          N  
ATOM  11870  CA  ALA A 765      74.751  37.294 -42.502  1.00  0.620          C  
ATOM  11871  C   ALA A 765      74.439  38.240 -41.328  1.00  0.620          C  
ATOM  11872  O   ALA A 765      75.037  39.312 -41.242  1.00  0.620          O  
ATOM  11873  CB  ALA A 765      74.450  37.959 -43.819  1.00  0.870          C  
ATOM  11874  H   ALA A 765      73.218  35.919 -43.063  1.00  0.740          H  
ATOM  11875  HA  ALA A 765      75.813  37.060 -42.462  1.00  0.740          H  
ATOM  11876 1HB  ALA A 765      75.018  38.877 -43.920  1.00  1.040          H  
ATOM  11877 2HB  ALA A 765      74.715  37.278 -44.607  1.00  1.040          H  
ATOM  11878 3HB  ALA A 765      73.391  38.164 -43.868  1.00  1.040          H  
ATOM  11879  N   GLY A 766      73.518  37.867 -40.424  1.00  0.610          N  
ATOM  11880  CA  GLY A 766      73.195  38.713 -39.283  1.00  0.630          C  
ATOM  11881  C   GLY A 766      71.895  39.541 -39.339  1.00  0.590          C  
ATOM  11882  O   GLY A 766      71.741  40.499 -38.572  1.00  0.590          O  
ATOM  11883  H   GLY A 766      73.049  36.962 -40.496  1.00  0.730          H  
ATOM  11884 1HA  GLY A 766      73.130  38.060 -38.412  1.00  0.760          H  
ATOM  11885 2HA  GLY A 766      74.038  39.360 -39.085  1.00  0.760          H  
ATOM  11886  N   ALA A 767      70.966  39.233 -40.245  1.00  0.560          N  
ATOM  11887  CA  ALA A 767      69.700  39.967 -40.273  1.00  0.520          C  
ATOM  11888  C   ALA A 767      69.003  39.769 -38.928  1.00  0.520          C  
ATOM  11889  O   ALA A 767      69.135  38.707 -38.314  1.00  0.550          O  
ATOM  11890  CB  ALA A 767      68.825  39.479 -41.404  1.00  0.740          C  
ATOM  11891  H   ALA A 767      71.117  38.484 -40.926  1.00  0.670          H  
ATOM  11892  HA  ALA A 767      69.909  41.030 -40.403  1.00  0.620          H  
ATOM  11893 1HB  ALA A 767      67.890  40.040 -41.409  1.00  0.890          H  
ATOM  11894 2HB  ALA A 767      69.361  39.636 -42.333  1.00  0.890          H  
ATOM  11895 3HB  ALA A 767      68.616  38.421 -41.275  1.00  0.890          H  
ATOM  11896  N   ASP A 768      68.288  40.782 -38.437  1.00  0.510          N  
ATOM  11897  CA  ASP A 768      67.648  40.621 -37.140  1.00  0.510          C  
ATOM  11898  C   ASP A 768      66.209  40.155 -37.220  1.00  0.500          C  
ATOM  11899  O   ASP A 768      65.797  39.291 -36.435  1.00  0.500          O  
ATOM  11900  CB  ASP A 768      67.663  41.953 -36.392  1.00  0.710          C  
ATOM  11901  CG  ASP A 768      69.050  42.448 -36.020  1.00  0.710          C  
ATOM  11902  OD1 ASP A 768      69.728  41.791 -35.269  1.00  0.710          O  
ATOM  11903  OD2 ASP A 768      69.432  43.502 -36.518  1.00  0.710          O  
ATOM  11904  H   ASP A 768      68.168  41.656 -38.951  1.00  0.610          H  
ATOM  11905  HA  ASP A 768      68.214  39.886 -36.567  1.00  0.610          H  
ATOM  11906 1HB  ASP A 768      67.167  42.713 -36.999  1.00  0.860          H  
ATOM  11907 2HB  ASP A 768      67.087  41.837 -35.487  1.00  0.860          H  
ATOM  11908  N   VAL A 769      65.437  40.738 -38.139  1.00  0.490          N  
ATOM  11909  CA  VAL A 769      64.025  40.383 -38.189  1.00  0.470          C  
ATOM  11910  C   VAL A 769      63.588  40.205 -39.654  1.00  0.450          C  
ATOM  11911  O   VAL A 769      64.016  40.968 -40.521  1.00  0.470          O  
ATOM  11912  CB  VAL A 769      63.156  41.483 -37.530  1.00  0.670          C  
ATOM  11913  CG1 VAL A 769      61.738  41.023 -37.409  1.00  0.670          C  
ATOM  11914  CG2 VAL A 769      63.730  41.947 -36.186  1.00  0.670          C  
ATOM  11915  H   VAL A 769      65.841  41.440 -38.768  1.00  0.590          H  
ATOM  11916  HA  VAL A 769      63.886  39.449 -37.663  1.00  0.560          H  
ATOM  11917  HB  VAL A 769      63.115  42.300 -38.198  1.00  0.800          H  
ATOM  11918 1HG1 VAL A 769      61.144  41.835 -37.014  1.00  0.800          H  
ATOM  11919 2HG1 VAL A 769      61.362  40.734 -38.350  1.00  0.800          H  
ATOM  11920 3HG1 VAL A 769      61.675  40.184 -36.747  1.00  0.800          H  
ATOM  11921 1HG2 VAL A 769      63.096  42.727 -35.770  1.00  0.800          H  
ATOM  11922 2HG2 VAL A 769      63.781  41.151 -35.509  1.00  0.800          H  
ATOM  11923 3HG2 VAL A 769      64.721  42.345 -36.329  1.00  0.800          H  
ATOM  11924  N   VAL A 770      62.765  39.206 -39.949  1.00  0.430          N  
ATOM  11925  CA  VAL A 770      62.278  39.064 -41.330  1.00  0.400          C  
ATOM  11926  C   VAL A 770      60.772  38.894 -41.465  1.00  0.350          C  
ATOM  11927  O   VAL A 770      60.101  38.469 -40.521  1.00  0.340          O  
ATOM  11928  CB  VAL A 770      62.968  37.887 -42.031  1.00  0.570          C  
ATOM  11929  CG1 VAL A 770      64.478  38.136 -42.120  1.00  0.570          C  
ATOM  11930  CG2 VAL A 770      62.682  36.612 -41.276  1.00  0.570          C  
ATOM  11931  H   VAL A 770      62.464  38.592 -39.183  1.00  0.520          H  
ATOM  11932  HA  VAL A 770      62.542  39.967 -41.878  1.00  0.480          H  
ATOM  11933  HB  VAL A 770      62.578  37.803 -43.038  1.00  0.690          H  
ATOM  11934 1HG1 VAL A 770      64.968  37.308 -42.628  1.00  0.690          H  
ATOM  11935 2HG1 VAL A 770      64.643  39.046 -42.670  1.00  0.690          H  
ATOM  11936 3HG1 VAL A 770      64.885  38.244 -41.141  1.00  0.690          H  
ATOM  11937 1HG2 VAL A 770      63.159  35.791 -41.788  1.00  0.690          H  
ATOM  11938 2HG2 VAL A 770      63.073  36.690 -40.262  1.00  0.690          H  
ATOM  11939 3HG2 VAL A 770      61.611  36.438 -41.240  1.00  0.690          H  
ATOM  11940  N   ASP A 771      60.281  39.201 -42.670  1.00  0.320          N  
ATOM  11941  CA  ASP A 771      58.871  39.054 -43.055  1.00  0.290          C  
ATOM  11942  C   ASP A 771      58.483  37.715 -43.656  1.00  0.290          C  
ATOM  11943  O   ASP A 771      59.009  37.300 -44.687  1.00  0.300          O  
ATOM  11944  CB  ASP A 771      58.472  40.139 -44.037  1.00  0.420          C  
ATOM  11945  CG  ASP A 771      58.294  41.470 -43.398  1.00  0.420          C  
ATOM  11946  OD1 ASP A 771      57.699  41.508 -42.379  1.00  0.420          O  
ATOM  11947  OD2 ASP A 771      58.743  42.451 -43.924  1.00  0.420          O  
ATOM  11948  H   ASP A 771      60.944  39.585 -43.357  1.00  0.380          H  
ATOM  11949  HA  ASP A 771      58.267  39.180 -42.157  1.00  0.350          H  
ATOM  11950 1HB  ASP A 771      59.223  40.206 -44.802  1.00  0.500          H  
ATOM  11951 2HB  ASP A 771      57.562  39.848 -44.537  1.00  0.500          H  
ATOM  11952  N   VAL A 772      57.556  37.038 -43.000  1.00  0.300          N  
ATOM  11953  CA  VAL A 772      57.054  35.740 -43.453  1.00  0.310          C  
ATOM  11954  C   VAL A 772      55.525  35.691 -43.440  1.00  0.290          C  
ATOM  11955  O   VAL A 772      54.871  36.559 -42.847  1.00  0.350          O  
ATOM  11956  CB  VAL A 772      57.635  34.590 -42.625  1.00  0.430          C  
ATOM  11957  CG1 VAL A 772      59.149  34.536 -42.765  1.00  0.430          C  
ATOM  11958  CG2 VAL A 772      57.266  34.773 -41.192  1.00  0.430          C  
ATOM  11959  H   VAL A 772      57.163  37.472 -42.156  1.00  0.360          H  
ATOM  11960  HA  VAL A 772      57.380  35.582 -44.484  1.00  0.370          H  
ATOM  11961  HB  VAL A 772      57.234  33.654 -43.002  1.00  0.520          H  
ATOM  11962 1HG1 VAL A 772      59.535  33.702 -42.187  1.00  0.520          H  
ATOM  11963 2HG1 VAL A 772      59.406  34.401 -43.819  1.00  0.520          H  
ATOM  11964 3HG1 VAL A 772      59.589  35.460 -42.400  1.00  0.520          H  
ATOM  11965 1HG2 VAL A 772      57.665  33.960 -40.645  1.00  0.520          H  
ATOM  11966 2HG2 VAL A 772      57.681  35.711 -40.818  1.00  0.520          H  
ATOM  11967 3HG2 VAL A 772      56.189  34.794 -41.087  1.00  0.520          H  
ATOM  11968  N   ALA A 773      54.962  34.659 -44.063  1.00  0.270          N  
ATOM  11969  CA  ALA A 773      53.506  34.456 -44.073  1.00  0.260          C  
ATOM  11970  C   ALA A 773      53.118  33.050 -43.633  1.00  0.270          C  
ATOM  11971  O   ALA A 773      53.925  32.116 -43.692  1.00  0.280          O  
ATOM  11972  CB  ALA A 773      52.945  34.701 -45.465  1.00  0.370          C  
ATOM  11973  H   ALA A 773      55.586  34.025 -44.580  1.00  0.320          H  
ATOM  11974  HA  ALA A 773      53.053  35.161 -43.376  1.00  0.310          H  
ATOM  11975 1HB  ALA A 773      51.863  34.560 -45.455  1.00  0.440          H  
ATOM  11976 2HB  ALA A 773      53.173  35.715 -45.779  1.00  0.440          H  
ATOM  11977 3HB  ALA A 773      53.391  33.996 -46.160  1.00  0.440          H  
ATOM  11978  N   ALA A 774      51.866  32.886 -43.198  1.00  0.280          N  
ATOM  11979  CA  ALA A 774      51.383  31.560 -42.873  1.00  0.290          C  
ATOM  11980  C   ALA A 774      51.585  30.734 -44.115  1.00  0.280          C  
ATOM  11981  O   ALA A 774      51.336  31.208 -45.221  1.00  0.280          O  
ATOM  11982  CB  ALA A 774      49.918  31.584 -42.451  1.00  0.400          C  
ATOM  11983  H   ALA A 774      51.236  33.682 -43.101  1.00  0.340          H  
ATOM  11984  HA  ALA A 774      51.993  31.143 -42.070  1.00  0.350          H  
ATOM  11985 1HB  ALA A 774      49.585  30.568 -42.231  1.00  0.480          H  
ATOM  11986 2HB  ALA A 774      49.805  32.206 -41.558  1.00  0.480          H  
ATOM  11987 3HB  ALA A 774      49.311  31.998 -43.254  1.00  0.480          H  
ATOM  11988  N   ASP A 775      51.973  29.486 -43.944  1.00  0.290          N  
ATOM  11989  CA  ASP A 775      52.298  28.618 -45.069  1.00  0.290          C  
ATOM  11990  C   ASP A 775      51.207  28.616 -46.149  1.00  0.270          C  
ATOM  11991  O   ASP A 775      51.490  28.695 -47.342  1.00  0.270          O  
ATOM  11992  CB  ASP A 775      52.466  27.210 -44.522  1.00  0.410          C  
ATOM  11993  CG  ASP A 775      53.623  27.129 -43.508  1.00  0.410          C  
ATOM  11994  OD1 ASP A 775      54.406  28.068 -43.404  1.00  0.410          O  
ATOM  11995  OD2 ASP A 775      53.694  26.158 -42.817  1.00  0.410          O  
ATOM  11996  H   ASP A 775      52.163  29.160 -43.002  1.00  0.350          H  
ATOM  11997  HA  ASP A 775      53.232  28.962 -45.513  1.00  0.350          H  
ATOM  11998 1HB  ASP A 775      51.544  26.883 -44.059  1.00  0.490          H  
ATOM  11999 2HB  ASP A 775      52.674  26.527 -45.348  1.00  0.490          H  
ATOM  12000  N   SER A 776      49.953  28.590 -45.724  1.00  0.290          N  
ATOM  12001  CA  SER A 776      48.781  28.557 -46.595  1.00  0.300          C  
ATOM  12002  C   SER A 776      48.599  29.784 -47.489  1.00  0.250          C  
ATOM  12003  O   SER A 776      47.847  29.748 -48.470  1.00  0.250          O  
ATOM  12004  CB  SER A 776      47.589  28.486 -45.722  1.00  0.420          C  
ATOM  12005  OG  SER A 776      47.490  29.660 -45.016  1.00  0.420          O  
ATOM  12006  H   SER A 776      49.793  28.553 -44.728  1.00  0.350          H  
ATOM  12007  HA  SER A 776      48.849  27.669 -47.225  1.00  0.360          H  
ATOM  12008 1HB  SER A 776      46.693  28.333 -46.317  1.00  0.500          H  
ATOM  12009 2HB  SER A 776      47.695  27.663 -45.031  1.00  0.500          H  
ATOM  12010  HG  SER A 776      46.678  29.589 -44.541  1.00  0.500          H  
ATOM  12011  N   MET A 777      49.232  30.879 -47.099  1.00  0.230          N  
ATOM  12012  CA  MET A 777      49.188  32.160 -47.765  1.00  0.230          C  
ATOM  12013  C   MET A 777      50.554  32.640 -48.214  1.00  0.210          C  
ATOM  12014  O   MET A 777      50.730  33.830 -48.506  1.00  0.210          O  
ATOM  12015  CB  MET A 777      48.529  33.189 -46.863  1.00  0.320          C  
ATOM  12016  CG  MET A 777      47.049  33.071 -46.721  1.00  0.320          C  
ATOM  12017  SD  MET A 777      46.225  33.300 -48.335  1.00  0.320          S  
ATOM  12018  CE  MET A 777      46.657  34.998 -48.763  1.00  0.320          C  
ATOM  12019  H   MET A 777      49.849  30.806 -46.291  1.00  0.280          H  
ATOM  12020  HA  MET A 777      48.585  32.048 -48.663  1.00  0.280          H  
ATOM  12021 1HB  MET A 777      48.949  33.079 -45.861  1.00  0.390          H  
ATOM  12022 2HB  MET A 777      48.750  34.145 -47.177  1.00  0.390          H  
ATOM  12023 1HG  MET A 777      46.798  32.081 -46.337  1.00  0.390          H  
ATOM  12024 2HG  MET A 777      46.676  33.821 -46.024  1.00  0.390          H  
ATOM  12025 1HE  MET A 777      46.202  35.267 -49.700  1.00  0.390          H  
ATOM  12026 2HE  MET A 777      46.320  35.648 -48.002  1.00  0.390          H  
ATOM  12027 3HE  MET A 777      47.723  35.105 -48.861  1.00  0.390          H  
ATOM  12028  N   SER A 778      51.528  31.741 -48.228  1.00  0.210          N  
ATOM  12029  CA  SER A 778      52.889  32.085 -48.604  1.00  0.220          C  
ATOM  12030  C   SER A 778      53.201  31.689 -50.033  1.00  0.210          C  
ATOM  12031  O   SER A 778      52.424  31.002 -50.706  1.00  0.200          O  
ATOM  12032  CB  SER A 778      53.866  31.343 -47.771  1.00  0.300          C  
ATOM  12033  OG  SER A 778      53.932  30.035 -48.219  1.00  0.300          O  
ATOM  12034  H   SER A 778      51.348  30.766 -47.968  1.00  0.250          H  
ATOM  12035  HA  SER A 778      53.039  33.155 -48.489  1.00  0.260          H  
ATOM  12036 1HB  SER A 778      54.835  31.808 -47.831  1.00  0.360          H  
ATOM  12037 2HB  SER A 778      53.546  31.363 -46.731  1.00  0.360          H  
ATOM  12038  HG  SER A 778      54.513  29.574 -47.621  1.00  0.360          H  
ATOM  12039  N   GLY A 779      54.378  32.108 -50.485  1.00  0.230          N  
ATOM  12040  CA  GLY A 779      54.895  31.728 -51.794  1.00  0.240          C  
ATOM  12041  C   GLY A 779      54.374  32.599 -52.922  1.00  0.250          C  
ATOM  12042  O   GLY A 779      53.592  33.520 -52.699  1.00  0.270          O  
ATOM  12043  H   GLY A 779      54.941  32.701 -49.865  1.00  0.280          H  
ATOM  12044 1HA  GLY A 779      55.985  31.770 -51.773  1.00  0.290          H  
ATOM  12045 2HA  GLY A 779      54.633  30.689 -51.988  1.00  0.290          H  
ATOM  12046  N   MET A 780      54.817  32.302 -54.141  1.00  0.260          N  
ATOM  12047  CA  MET A 780      54.458  33.071 -55.332  1.00  0.300          C  
ATOM  12048  C   MET A 780      54.656  34.567 -55.135  1.00  0.350          C  
ATOM  12049  O   MET A 780      55.774  35.040 -55.054  1.00  0.710          O  
ATOM  12050  CB  MET A 780      53.028  32.784 -55.770  1.00  0.400          C  
ATOM  12051  CG  MET A 780      52.822  31.421 -56.292  1.00  0.400          C  
ATOM  12052  SD  MET A 780      51.134  31.080 -56.751  1.00  0.400          S  
ATOM  12053  CE  MET A 780      50.965  32.042 -58.254  1.00  0.400          C  
ATOM  12054  H   MET A 780      55.465  31.528 -54.229  1.00  0.310          H  
ATOM  12055  HA  MET A 780      55.126  32.767 -56.141  1.00  0.360          H  
ATOM  12056 1HB  MET A 780      52.350  32.907 -54.933  1.00  0.480          H  
ATOM  12057 2HB  MET A 780      52.745  33.487 -56.545  1.00  0.480          H  
ATOM  12058 1HG  MET A 780      53.432  31.320 -57.178  1.00  0.480          H  
ATOM  12059 2HG  MET A 780      53.139  30.690 -55.551  1.00  0.480          H  
ATOM  12060 1HE  MET A 780      49.959  31.901 -58.653  1.00  0.480          H  
ATOM  12061 2HE  MET A 780      51.116  33.098 -58.060  1.00  0.480          H  
ATOM  12062 3HE  MET A 780      51.683  31.699 -58.987  1.00  0.480          H  
ATOM  12063  N   THR A 781      53.580  35.337 -55.069  1.00  0.270          N  
ATOM  12064  CA  THR A 781      53.712  36.780 -54.963  1.00  0.260          C  
ATOM  12065  C   THR A 781      53.742  37.256 -53.504  1.00  0.250          C  
ATOM  12066  O   THR A 781      53.889  38.457 -53.231  1.00  0.290          O  
ATOM  12067  CB  THR A 781      52.567  37.466 -55.746  1.00  0.370          C  
ATOM  12068  OG1 THR A 781      51.317  37.046 -55.202  1.00  0.370          O  
ATOM  12069  CG2 THR A 781      52.621  37.068 -57.219  1.00  0.370          C  
ATOM  12070  H   THR A 781      52.650  34.945 -55.104  1.00  0.320          H  
ATOM  12071  HA  THR A 781      54.654  37.072 -55.423  1.00  0.310          H  
ATOM  12072  HB  THR A 781      52.658  38.548 -55.649  1.00  0.440          H  
ATOM  12073  HG1 THR A 781      50.575  37.675 -55.427  1.00  0.440          H  
ATOM  12074 1HG2 THR A 781      51.805  37.556 -57.756  1.00  0.440          H  
ATOM  12075 2HG2 THR A 781      53.574  37.380 -57.645  1.00  0.440          H  
ATOM  12076 3HG2 THR A 781      52.519  35.989 -57.315  1.00  0.440          H  
ATOM  12077  N   SER A 782      53.594  36.321 -52.571  1.00  0.220          N  
ATOM  12078  CA  SER A 782      53.568  36.569 -51.135  1.00  0.210          C  
ATOM  12079  C   SER A 782      54.952  36.455 -50.537  1.00  0.220          C  
ATOM  12080  O   SER A 782      55.955  36.420 -51.254  1.00  0.230          O  
ATOM  12081  CB  SER A 782      52.654  35.575 -50.451  1.00  0.300          C  
ATOM  12082  OG  SER A 782      52.538  35.807 -49.080  1.00  0.300          O  
ATOM  12083  H   SER A 782      53.507  35.348 -52.866  1.00  0.260          H  
ATOM  12084  HA  SER A 782      53.192  37.576 -50.956  1.00  0.250          H  
ATOM  12085 1HB  SER A 782      51.691  35.628 -50.894  1.00  0.360          H  
ATOM  12086 2HB  SER A 782      53.019  34.583 -50.607  1.00  0.360          H  
ATOM  12087  HG  SER A 782      51.894  35.107 -48.772  1.00  0.360          H  
ATOM  12088  N   GLN A 783      54.985  36.412 -49.222  1.00  0.230          N  
ATOM  12089  CA  GLN A 783      56.218  36.357 -48.457  1.00  0.250          C  
ATOM  12090  C   GLN A 783      56.580  34.872 -48.327  1.00  0.260          C  
ATOM  12091  O   GLN A 783      55.723  34.031 -48.616  1.00  0.260          O  
ATOM  12092  CB  GLN A 783      56.011  37.041 -47.098  1.00  0.340          C  
ATOM  12093  CG  GLN A 783      55.581  38.507 -47.201  1.00  0.340          C  
ATOM  12094  CD  GLN A 783      56.594  39.410 -47.839  1.00  0.340          C  
ATOM  12095  OE1 GLN A 783      57.696  39.583 -47.319  1.00  0.340          O  
ATOM  12096  NE2 GLN A 783      56.224  39.993 -48.959  1.00  0.340          N  
ATOM  12097  H   GLN A 783      54.085  36.420 -48.744  1.00  0.280          H  
ATOM  12098  HA  GLN A 783      56.982  36.895 -49.009  1.00  0.300          H  
ATOM  12099 1HB  GLN A 783      55.254  36.513 -46.539  1.00  0.410          H  
ATOM  12100 2HB  GLN A 783      56.912  37.017 -46.509  1.00  0.410          H  
ATOM  12101 1HG  GLN A 783      54.651  38.574 -47.758  1.00  0.410          H  
ATOM  12102 2HG  GLN A 783      55.440  38.878 -46.210  1.00  0.410          H  
ATOM  12103 1HE2 GLN A 783      56.851  40.632 -49.437  1.00  0.410          H  
ATOM  12104 2HE2 GLN A 783      55.314  39.826 -49.333  1.00  0.410          H  
ATOM  12105  N   PRO A 784      57.834  34.505 -48.015  1.00  0.270          N  
ATOM  12106  CA  PRO A 784      58.289  33.145 -47.781  1.00  0.300          C  
ATOM  12107  C   PRO A 784      57.498  32.527 -46.643  1.00  0.280          C  
ATOM  12108  O   PRO A 784      57.053  33.246 -45.741  1.00  0.280          O  
ATOM  12109  CB  PRO A 784      59.760  33.341 -47.391  1.00  0.450          C  
ATOM  12110  CG  PRO A 784      60.147  34.661 -48.006  1.00  0.450          C  
ATOM  12111  CD  PRO A 784      58.915  35.509 -47.924  1.00  0.450          C  
ATOM  12112  HA  PRO A 784      58.185  32.554 -48.708  1.00  0.360          H  
ATOM  12113 1HB  PRO A 784      59.867  33.324 -46.292  1.00  0.540          H  
ATOM  12114 2HB  PRO A 784      60.358  32.517 -47.780  1.00  0.540          H  
ATOM  12115 1HG  PRO A 784      60.999  35.106 -47.467  1.00  0.540          H  
ATOM  12116 2HG  PRO A 784      60.466  34.527 -49.032  1.00  0.540          H  
ATOM  12117 1HD  PRO A 784      58.891  36.062 -46.973  1.00  0.540          H  
ATOM  12118 2HD  PRO A 784      58.933  36.161 -48.786  1.00  0.540          H  
ATOM  12119  N   SER A 785      57.315  31.215 -46.688  1.00  0.300          N  
ATOM  12120  CA  SER A 785      56.589  30.514 -45.640  1.00  0.370          C  
ATOM  12121  C   SER A 785      57.267  30.617 -44.286  1.00  0.370          C  
ATOM  12122  O   SER A 785      58.482  30.396 -44.167  1.00  0.400          O  
ATOM  12123  CB  SER A 785      56.521  29.035 -45.983  1.00  0.490          C  
ATOM  12124  OG  SER A 785      55.831  28.778 -47.162  1.00  0.490          O  
ATOM  12125  H   SER A 785      57.659  30.683 -47.479  1.00  0.360          H  
ATOM  12126  HA  SER A 785      55.589  30.938 -45.547  1.00  0.440          H  
ATOM  12127 1HB  SER A 785      57.509  28.676 -46.085  1.00  0.590          H  
ATOM  12128 2HB  SER A 785      56.061  28.494 -45.162  1.00  0.590          H  
ATOM  12129  HG  SER A 785      55.883  27.821 -47.295  1.00  0.590          H  
ATOM  12130  N   MET A 786      56.451  30.859 -43.261  1.00  0.360          N  
ATOM  12131  CA  MET A 786      56.904  30.892 -41.882  1.00  0.390          C  
ATOM  12132  C   MET A 786      57.401  29.517 -41.466  1.00  0.400          C  
ATOM  12133  O   MET A 786      58.465  29.402 -40.858  1.00  0.430          O  
ATOM  12134  CB  MET A 786      55.747  31.357 -40.980  1.00  0.530          C  
ATOM  12135  CG  MET A 786      56.093  31.529 -39.500  1.00  0.530          C  
ATOM  12136  SD  MET A 786      54.709  32.153 -38.459  1.00  0.530          S  
ATOM  12137  CE  MET A 786      54.447  33.859 -38.922  1.00  0.530          C  
ATOM  12138  H   MET A 786      55.473  31.079 -43.462  1.00  0.430          H  
ATOM  12139  HA  MET A 786      57.737  31.586 -41.799  1.00  0.470          H  
ATOM  12140 1HB  MET A 786      55.375  32.305 -41.357  1.00  0.640          H  
ATOM  12141 2HB  MET A 786      54.927  30.644 -41.056  1.00  0.640          H  
ATOM  12142 1HG  MET A 786      56.420  30.574 -39.090  1.00  0.640          H  
ATOM  12143 2HG  MET A 786      56.896  32.191 -39.424  1.00  0.640          H  
ATOM  12144 1HE  MET A 786      53.631  34.271 -38.324  1.00  0.640          H  
ATOM  12145 2HE  MET A 786      55.355  34.433 -38.737  1.00  0.640          H  
ATOM  12146 3HE  MET A 786      54.179  33.924 -39.978  1.00  0.640          H  
ATOM  12147  N   GLY A 787      56.632  28.473 -41.792  1.00  0.390          N  
ATOM  12148  CA  GLY A 787      56.952  27.109 -41.423  1.00  0.410          C  
ATOM  12149  C   GLY A 787      58.248  26.652 -42.057  1.00  0.420          C  
ATOM  12150  O   GLY A 787      59.134  26.134 -41.374  1.00  0.450          O  
ATOM  12151  H   GLY A 787      55.772  28.600 -42.336  1.00  0.470          H  
ATOM  12152 1HA  GLY A 787      57.019  27.031 -40.339  1.00  0.490          H  
ATOM  12153 2HA  GLY A 787      56.134  26.461 -41.744  1.00  0.490          H  
ATOM  12154  N   ALA A 788      58.357  26.809 -43.380  1.00  0.400          N  
ATOM  12155  CA  ALA A 788      59.550  26.365 -44.082  1.00  0.420          C  
ATOM  12156  C   ALA A 788      60.789  27.073 -43.602  1.00  0.430          C  
ATOM  12157  O   ALA A 788      61.822  26.424 -43.445  1.00  0.450          O  
ATOM  12158  CB  ALA A 788      59.435  26.590 -45.566  1.00  0.580          C  
ATOM  12159  H   ALA A 788      57.594  27.238 -43.883  1.00  0.480          H  
ATOM  12160  HA  ALA A 788      59.663  25.299 -43.892  1.00  0.500          H  
ATOM  12161 1HB  ALA A 788      60.333  26.215 -46.058  1.00  0.700          H  
ATOM  12162 2HB  ALA A 788      58.562  26.069 -45.952  1.00  0.700          H  
ATOM  12163 3HB  ALA A 788      59.351  27.643 -45.747  1.00  0.700          H  
ATOM  12164  N   LEU A 789      60.714  28.382 -43.327  1.00  0.430          N  
ATOM  12165  CA  LEU A 789      61.917  29.047 -42.882  1.00  0.440          C  
ATOM  12166  C   LEU A 789      62.348  28.503 -41.540  1.00  0.450          C  
ATOM  12167  O   LEU A 789      63.541  28.256 -41.338  1.00  0.470          O  
ATOM  12168  CB  LEU A 789      61.735  30.567 -42.812  1.00  0.610          C  
ATOM  12169  CG  LEU A 789      62.999  31.407 -42.353  1.00  0.610          C  
ATOM  12170  CD1 LEU A 789      64.197  31.167 -43.317  1.00  0.610          C  
ATOM  12171  CD2 LEU A 789      62.618  32.880 -42.328  1.00  0.610          C  
ATOM  12172  H   LEU A 789      59.861  28.932 -43.475  1.00  0.520          H  
ATOM  12173  HA  LEU A 789      62.694  28.826 -43.605  1.00  0.530          H  
ATOM  12174 1HB  LEU A 789      61.428  30.921 -43.798  1.00  0.730          H  
ATOM  12175 2HB  LEU A 789      60.918  30.776 -42.112  1.00  0.730          H  
ATOM  12176  HG  LEU A 789      63.309  31.097 -41.347  1.00  0.730          H  
ATOM  12177 1HD1 LEU A 789      65.054  31.757 -42.989  1.00  0.730          H  
ATOM  12178 2HD1 LEU A 789      64.476  30.120 -43.311  1.00  0.730          H  
ATOM  12179 3HD1 LEU A 789      63.926  31.457 -44.322  1.00  0.730          H  
ATOM  12180 1HD2 LEU A 789      63.475  33.460 -42.007  1.00  0.730          H  
ATOM  12181 2HD2 LEU A 789      62.310  33.204 -43.322  1.00  0.730          H  
ATOM  12182 3HD2 LEU A 789      61.797  33.026 -41.629  1.00  0.730          H  
ATOM  12183  N   VAL A 790      61.399  28.290 -40.621  1.00  0.450          N  
ATOM  12184  CA  VAL A 790      61.811  27.783 -39.331  1.00  0.470          C  
ATOM  12185  C   VAL A 790      62.439  26.434 -39.496  1.00  0.480          C  
ATOM  12186  O   VAL A 790      63.503  26.187 -38.937  1.00  0.500          O  
ATOM  12187  CB  VAL A 790      60.640  27.569 -38.371  1.00  0.650          C  
ATOM  12188  CG1 VAL A 790      61.155  26.836 -37.078  1.00  0.650          C  
ATOM  12189  CG2 VAL A 790      60.020  28.825 -38.026  1.00  0.650          C  
ATOM  12190  H   VAL A 790      60.417  28.526 -40.812  1.00  0.540          H  
ATOM  12191  HA  VAL A 790      62.538  28.468 -38.895  1.00  0.560          H  
ATOM  12192  HB  VAL A 790      59.899  26.948 -38.862  1.00  0.780          H  
ATOM  12193 1HG1 VAL A 790      60.358  26.675 -36.394  1.00  0.780          H  
ATOM  12194 2HG1 VAL A 790      61.593  25.869 -37.313  1.00  0.780          H  
ATOM  12195 3HG1 VAL A 790      61.908  27.457 -36.590  1.00  0.780          H  
ATOM  12196 1HG2 VAL A 790      59.195  28.597 -37.386  1.00  0.780          H  
ATOM  12197 2HG2 VAL A 790      60.714  29.444 -37.528  1.00  0.780          H  
ATOM  12198 3HG2 VAL A 790      59.671  29.325 -38.894  1.00  0.780          H  
ATOM  12199  N   ALA A 791      61.788  25.556 -40.261  1.00  0.470          N  
ATOM  12200  CA  ALA A 791      62.299  24.221 -40.432  1.00  0.490          C  
ATOM  12201  C   ALA A 791      63.695  24.233 -41.034  1.00  0.500          C  
ATOM  12202  O   ALA A 791      64.579  23.499 -40.582  1.00  0.510          O  
ATOM  12203  CB  ALA A 791      61.361  23.427 -41.313  1.00  0.680          C  
ATOM  12204  H   ALA A 791      60.903  25.823 -40.705  1.00  0.560          H  
ATOM  12205  HA  ALA A 791      62.343  23.761 -39.455  1.00  0.590          H  
ATOM  12206 1HB  ALA A 791      61.726  22.414 -41.421  1.00  0.810          H  
ATOM  12207 2HB  ALA A 791      60.369  23.414 -40.862  1.00  0.810          H  
ATOM  12208 3HB  ALA A 791      61.306  23.902 -42.293  1.00  0.810          H  
ATOM  12209  N   CYS A 792      63.923  25.117 -42.001  1.00  0.490          N  
ATOM  12210  CA  CYS A 792      65.203  25.213 -42.671  1.00  0.510          C  
ATOM  12211  C   CYS A 792      66.329  25.685 -41.754  1.00  0.540          C  
ATOM  12212  O   CYS A 792      67.481  25.279 -41.932  1.00  0.670          O  
ATOM  12213  CB  CYS A 792      65.105  26.135 -43.862  1.00  0.710          C  
ATOM  12214  SG  CYS A 792      64.101  25.510 -45.212  1.00  0.710          S  
ATOM  12215  H   CYS A 792      63.150  25.697 -42.335  1.00  0.590          H  
ATOM  12216  HA  CYS A 792      65.457  24.222 -43.042  1.00  0.610          H  
ATOM  12217 1HB  CYS A 792      64.683  27.090 -43.546  1.00  0.850          H  
ATOM  12218 2HB  CYS A 792      66.099  26.296 -44.225  1.00  0.850          H  
ATOM  12219  HG  CYS A 792      62.924  25.683 -44.565  1.00  0.850          H  
ATOM  12220  N   THR A 793      66.013  26.494 -40.737  1.00  0.520          N  
ATOM  12221  CA  THR A 793      67.055  26.963 -39.834  1.00  0.540          C  
ATOM  12222  C   THR A 793      67.374  25.927 -38.745  1.00  0.570          C  
ATOM  12223  O   THR A 793      68.318  26.120 -37.977  1.00  0.540          O  
ATOM  12224  CB  THR A 793      66.723  28.330 -39.139  1.00  0.750          C  
ATOM  12225  OG1 THR A 793      65.525  28.233 -38.344  1.00  0.750          O  
ATOM  12226  CG2 THR A 793      66.553  29.437 -40.154  1.00  0.750          C  
ATOM  12227  H   THR A 793      65.048  26.841 -40.625  1.00  0.620          H  
ATOM  12228  HA  THR A 793      67.955  27.123 -40.420  1.00  0.650          H  
ATOM  12229  HB  THR A 793      67.553  28.591 -38.480  1.00  0.900          H  
ATOM  12230  HG1 THR A 793      65.695  27.641 -37.591  1.00  0.900          H  
ATOM  12231 1HG2 THR A 793      66.347  30.376 -39.639  1.00  0.900          H  
ATOM  12232 2HG2 THR A 793      67.471  29.527 -40.720  1.00  0.900          H  
ATOM  12233 3HG2 THR A 793      65.733  29.206 -40.819  1.00  0.900          H  
ATOM  12234  N   ARG A 794      66.612  24.818 -38.646  1.00  0.610          N  
ATOM  12235  CA  ARG A 794      66.843  23.883 -37.542  1.00  0.630          C  
ATOM  12236  C   ARG A 794      68.212  23.217 -37.580  1.00  0.630          C  
ATOM  12237  O   ARG A 794      68.729  22.805 -36.551  1.00  0.990          O  
ATOM  12238  CB  ARG A 794      65.789  22.784 -37.496  1.00  0.870          C  
ATOM  12239  CG  ARG A 794      64.396  23.239 -37.092  1.00  0.870          C  
ATOM  12240  CD  ARG A 794      63.422  22.107 -37.024  1.00  0.870          C  
ATOM  12241  NE  ARG A 794      63.195  21.496 -38.334  1.00  0.870          N  
ATOM  12242  CZ  ARG A 794      62.359  20.468 -38.583  1.00  0.870          C  
ATOM  12243  NH1 ARG A 794      61.648  19.932 -37.608  1.00  0.870          N  
ATOM  12244  NH2 ARG A 794      62.251  19.996 -39.815  1.00  0.870          N  
ATOM  12245  H   ARG A 794      65.884  24.611 -39.338  1.00  0.730          H  
ATOM  12246  HA  ARG A 794      66.769  24.450 -36.611  1.00  0.760          H  
ATOM  12247 1HB  ARG A 794      65.714  22.326 -38.479  1.00  1.050          H  
ATOM  12248 2HB  ARG A 794      66.101  22.010 -36.797  1.00  1.050          H  
ATOM  12249 1HG  ARG A 794      64.444  23.711 -36.111  1.00  1.050          H  
ATOM  12250 2HG  ARG A 794      64.038  23.962 -37.812  1.00  1.050          H  
ATOM  12251 1HD  ARG A 794      63.804  21.343 -36.347  1.00  1.050          H  
ATOM  12252 2HD  ARG A 794      62.470  22.487 -36.654  1.00  1.050          H  
ATOM  12253  HE  ARG A 794      63.727  21.871 -39.124  1.00  1.050          H  
ATOM  12254 1HH1 ARG A 794      61.726  20.286 -36.666  1.00  1.050          H  
ATOM  12255 2HH1 ARG A 794      61.024  19.160 -37.800  1.00  1.050          H  
ATOM  12256 1HH2 ARG A 794      62.800  20.397 -40.567  1.00  1.050          H  
ATOM  12257 2HH2 ARG A 794      61.629  19.225 -40.010  1.00  1.050          H  
ATOM  12258  N   GLY A 795      68.812  23.101 -38.749  1.00  1.070          N  
ATOM  12259  CA  GLY A 795      70.116  22.478 -38.869  1.00  1.140          C  
ATOM  12260  C   GLY A 795      71.270  23.478 -38.871  1.00  1.000          C  
ATOM  12261  O   GLY A 795      72.389  23.109 -39.232  1.00  1.130          O  
ATOM  12262  H   GLY A 795      68.354  23.411 -39.597  1.00  1.280          H  
ATOM  12263 1HA  GLY A 795      70.254  21.770 -38.051  1.00  1.370          H  
ATOM  12264 2HA  GLY A 795      70.144  21.899 -39.790  1.00  1.370          H  
ATOM  12265  N   THR A 796      71.014  24.738 -38.524  1.00  0.770          N  
ATOM  12266  CA  THR A 796      72.059  25.749 -38.627  1.00  0.700          C  
ATOM  12267  C   THR A 796      72.437  26.254 -37.221  1.00  0.700          C  
ATOM  12268  O   THR A 796      71.782  25.892 -36.247  1.00  0.720          O  
ATOM  12269  CB  THR A 796      71.542  26.950 -39.447  1.00  1.010          C  
ATOM  12270  OG1 THR A 796      70.639  27.708 -38.645  1.00  1.010          O  
ATOM  12271  CG2 THR A 796      70.817  26.475 -40.703  1.00  1.010          C  
ATOM  12272  H   THR A 796      70.079  25.010 -38.208  1.00  0.920          H  
ATOM  12273  HA  THR A 796      72.915  25.300 -39.116  1.00  0.840          H  
ATOM  12274  HB  THR A 796      72.344  27.577 -39.767  1.00  1.210          H  
ATOM  12275  HG1 THR A 796      69.911  27.134 -38.276  1.00  1.210          H  
ATOM  12276 1HG2 THR A 796      70.454  27.337 -41.261  1.00  1.210          H  
ATOM  12277 2HG2 THR A 796      71.506  25.903 -41.322  1.00  1.210          H  
ATOM  12278 3HG2 THR A 796      69.975  25.846 -40.433  1.00  1.210          H  
ATOM  12279  N   PRO A 797      73.526  27.048 -37.067  1.00  0.710          N  
ATOM  12280  CA  PRO A 797      73.937  27.740 -35.845  1.00  0.730          C  
ATOM  12281  C   PRO A 797      72.921  28.764 -35.310  1.00  0.710          C  
ATOM  12282  O   PRO A 797      73.047  29.222 -34.175  1.00  0.700          O  
ATOM  12283  CB  PRO A 797      75.239  28.437 -36.265  1.00  1.090          C  
ATOM  12284  CG  PRO A 797      75.760  27.625 -37.420  1.00  1.090          C  
ATOM  12285  CD  PRO A 797      74.534  27.187 -38.167  1.00  1.090          C  
ATOM  12286  HA  PRO A 797      74.143  26.985 -35.073  1.00  0.880          H  
ATOM  12287 1HB  PRO A 797      75.025  29.483 -36.543  1.00  1.310          H  
ATOM  12288 2HB  PRO A 797      75.935  28.469 -35.413  1.00  1.310          H  
ATOM  12289 1HG  PRO A 797      76.437  28.237 -38.039  1.00  1.310          H  
ATOM  12290 2HG  PRO A 797      76.355  26.776 -37.048  1.00  1.310          H  
ATOM  12291 1HD  PRO A 797      74.266  27.985 -38.871  1.00  1.310          H  
ATOM  12292 2HD  PRO A 797      74.763  26.240 -38.659  1.00  1.310          H  
ATOM  12293  N   LEU A 798      71.973  29.185 -36.140  1.00  0.710          N  
ATOM  12294  CA  LEU A 798      70.993  30.174 -35.734  1.00  0.700          C  
ATOM  12295  C   LEU A 798      69.640  29.509 -35.738  1.00  0.760          C  
ATOM  12296  O   LEU A 798      69.472  28.454 -36.329  1.00  1.070          O  
ATOM  12297  CB  LEU A 798      71.045  31.392 -36.673  1.00  0.980          C  
ATOM  12298  CG  LEU A 798      70.716  31.164 -38.173  1.00  0.980          C  
ATOM  12299  CD1 LEU A 798      69.199  31.413 -38.441  1.00  0.980          C  
ATOM  12300  CD2 LEU A 798      71.602  32.073 -39.003  1.00  0.980          C  
ATOM  12301  H   LEU A 798      71.859  28.774 -37.064  1.00  0.850          H  
ATOM  12302  HA  LEU A 798      71.210  30.506 -34.720  1.00  0.840          H  
ATOM  12303 1HB  LEU A 798      70.348  32.140 -36.299  1.00  1.180          H  
ATOM  12304 2HB  LEU A 798      72.048  31.813 -36.619  1.00  1.180          H  
ATOM  12305  HG  LEU A 798      70.928  30.139 -38.442  1.00  1.180          H  
ATOM  12306 1HD1 LEU A 798      68.995  31.247 -39.496  1.00  1.180          H  
ATOM  12307 2HD1 LEU A 798      68.582  30.745 -37.864  1.00  1.180          H  
ATOM  12308 3HD1 LEU A 798      68.944  32.433 -38.177  1.00  1.180          H  
ATOM  12309 1HD2 LEU A 798      71.397  31.912 -40.062  1.00  1.180          H  
ATOM  12310 2HD2 LEU A 798      71.405  33.112 -38.747  1.00  1.180          H  
ATOM  12311 3HD2 LEU A 798      72.651  31.843 -38.803  1.00  1.180          H  
ATOM  12312  N   ASP A 799      68.662  30.093 -35.082  1.00  0.690          N  
ATOM  12313  CA  ASP A 799      67.350  29.473 -35.133  1.00  0.710          C  
ATOM  12314  C   ASP A 799      66.310  30.546 -35.328  1.00  0.630          C  
ATOM  12315  O   ASP A 799      66.653  31.732 -35.342  1.00  0.590          O  
ATOM  12316  CB  ASP A 799      67.118  28.701 -33.819  1.00  0.990          C  
ATOM  12317  CG  ASP A 799      66.093  27.568 -33.898  1.00  0.990          C  
ATOM  12318  OD1 ASP A 799      65.375  27.511 -34.875  1.00  0.990          O  
ATOM  12319  OD2 ASP A 799      66.043  26.767 -32.997  1.00  0.990          O  
ATOM  12320  H   ASP A 799      68.818  30.948 -34.572  1.00  0.830          H  
ATOM  12321  HA  ASP A 799      67.302  28.783 -35.975  1.00  0.850          H  
ATOM  12322 1HB  ASP A 799      68.068  28.272 -33.491  1.00  1.180          H  
ATOM  12323 2HB  ASP A 799      66.792  29.399 -33.046  1.00  1.180          H  
ATOM  12324  N   THR A 800      65.053  30.145 -35.413  1.00  0.600          N  
ATOM  12325  CA  THR A 800      63.976  31.105 -35.624  1.00  0.550          C  
ATOM  12326  C   THR A 800      63.061  31.086 -34.408  1.00  0.550          C  
ATOM  12327  O   THR A 800      62.514  30.046 -34.029  1.00  0.540          O  
ATOM  12328  CB  THR A 800      63.213  30.770 -36.908  1.00  0.790          C  
ATOM  12329  OG1 THR A 800      64.114  30.767 -38.028  1.00  0.790          O  
ATOM  12330  CG2 THR A 800      62.185  31.833 -37.163  1.00  0.790          C  
ATOM  12331  H   THR A 800      64.873  29.135 -35.371  1.00  0.720          H  
ATOM  12332  HA  THR A 800      64.392  32.106 -35.713  1.00  0.660          H  
ATOM  12333  HB  THR A 800      62.761  29.799 -36.810  1.00  0.950          H  
ATOM  12334  HG1 THR A 800      64.625  29.925 -38.015  1.00  0.950          H  
ATOM  12335 1HG2 THR A 800      61.665  31.593 -38.085  1.00  0.950          H  
ATOM  12336 2HG2 THR A 800      61.471  31.879 -36.344  1.00  0.950          H  
ATOM  12337 3HG2 THR A 800      62.682  32.802 -37.263  1.00  0.950          H  
ATOM  12338  N   GLU A 801      62.844  32.244 -33.804  1.00  0.560          N  
ATOM  12339  CA  GLU A 801      62.095  32.282 -32.549  1.00  0.580          C  
ATOM  12340  C   GLU A 801      60.559  32.264 -32.684  1.00  0.550          C  
ATOM  12341  O   GLU A 801      59.885  33.254 -32.416  1.00  0.560          O  
ATOM  12342  CB  GLU A 801      62.555  33.501 -31.725  1.00  0.800          C  
ATOM  12343  CG  GLU A 801      64.085  33.471 -31.356  1.00  0.800          C  
ATOM  12344  CD  GLU A 801      64.561  34.585 -30.388  1.00  0.800          C  
ATOM  12345  OE1 GLU A 801      63.718  35.259 -29.858  1.00  0.800          O  
ATOM  12346  OE2 GLU A 801      65.772  34.753 -30.198  1.00  0.800          O  
ATOM  12347  H   GLU A 801      63.258  33.099 -34.193  1.00  0.670          H  
ATOM  12348  HA  GLU A 801      62.371  31.394 -31.981  1.00  0.700          H  
ATOM  12349 1HB  GLU A 801      62.360  34.410 -32.292  1.00  0.960          H  
ATOM  12350 2HB  GLU A 801      61.979  33.559 -30.801  1.00  0.960          H  
ATOM  12351 1HG  GLU A 801      64.329  32.499 -30.931  1.00  0.960          H  
ATOM  12352 2HG  GLU A 801      64.630  33.570 -32.290  1.00  0.960          H  
ATOM  12353  N   VAL A 802      60.012  31.129 -33.114  1.00  0.510          N  
ATOM  12354  CA  VAL A 802      58.553  30.989 -33.232  1.00  0.520          C  
ATOM  12355  C   VAL A 802      58.165  29.521 -32.933  1.00  0.520          C  
ATOM  12356  O   VAL A 802      58.868  28.598 -33.354  1.00  0.550          O  
ATOM  12357  CB  VAL A 802      58.113  31.427 -34.653  1.00  0.720          C  
ATOM  12358  CG1 VAL A 802      58.661  30.501 -35.625  1.00  0.720          C  
ATOM  12359  CG2 VAL A 802      56.598  31.530 -34.823  1.00  0.720          C  
ATOM  12360  H   VAL A 802      60.669  30.376 -33.346  1.00  0.610          H  
ATOM  12361  HA  VAL A 802      58.094  31.660 -32.510  1.00  0.620          H  
ATOM  12362  HB  VAL A 802      58.556  32.400 -34.845  1.00  0.870          H  
ATOM  12363 1HG1 VAL A 802      58.401  30.838 -36.618  1.00  0.870          H  
ATOM  12364 2HG1 VAL A 802      59.740  30.462 -35.519  1.00  0.870          H  
ATOM  12365 3HG1 VAL A 802      58.244  29.514 -35.479  1.00  0.870          H  
ATOM  12366 1HG2 VAL A 802      56.373  31.856 -35.837  1.00  0.870          H  
ATOM  12367 2HG2 VAL A 802      56.138  30.563 -34.649  1.00  0.870          H  
ATOM  12368 3HG2 VAL A 802      56.200  32.260 -34.123  1.00  0.870          H  
ATOM  12369  N   PRO A 803      57.042  29.232 -32.266  1.00  0.520          N  
ATOM  12370  CA  PRO A 803      56.566  27.889 -32.000  1.00  0.540          C  
ATOM  12371  C   PRO A 803      55.911  27.266 -33.228  1.00  0.530          C  
ATOM  12372  O   PRO A 803      54.681  27.181 -33.302  1.00  0.510          O  
ATOM  12373  CB  PRO A 803      55.595  28.103 -30.845  1.00  0.810          C  
ATOM  12374  CG  PRO A 803      55.055  29.453 -31.071  1.00  0.810          C  
ATOM  12375  CD  PRO A 803      56.212  30.273 -31.630  1.00  0.810          C  
ATOM  12376  HA  PRO A 803      57.418  27.272 -31.673  1.00  0.650          H  
ATOM  12377 1HB  PRO A 803      54.821  27.327 -30.852  1.00  0.970          H  
ATOM  12378 2HB  PRO A 803      56.124  28.015 -29.886  1.00  0.970          H  
ATOM  12379 1HG  PRO A 803      54.207  29.391 -31.771  1.00  0.970          H  
ATOM  12380 2HG  PRO A 803      54.656  29.863 -30.127  1.00  0.970          H  
ATOM  12381 1HD  PRO A 803      55.798  30.979 -32.326  1.00  0.970          H  
ATOM  12382 2HD  PRO A 803      56.744  30.764 -30.816  1.00  0.970          H  
ATOM  12383  N   MET A 804      56.750  26.896 -34.194  1.00  0.530          N  
ATOM  12384  CA  MET A 804      56.360  26.296 -35.478  1.00  0.500          C  
ATOM  12385  C   MET A 804      55.200  25.293 -35.415  1.00  0.500          C  
ATOM  12386  O   MET A 804      54.344  25.283 -36.299  1.00  0.480          O  
ATOM  12387  CB  MET A 804      57.559  25.688 -36.164  1.00  0.710          C  
ATOM  12388  CG  MET A 804      57.248  25.020 -37.488  1.00  0.710          C  
ATOM  12389  SD  MET A 804      58.713  24.372 -38.352  1.00  0.710          S  
ATOM  12390  CE  MET A 804      59.219  22.971 -37.381  1.00  0.710          C  
ATOM  12391  H   MET A 804      57.742  27.078 -34.009  1.00  0.640          H  
ATOM  12392  HA  MET A 804      56.049  27.106 -36.120  1.00  0.600          H  
ATOM  12393 1HB  MET A 804      58.243  26.478 -36.363  1.00  0.850          H  
ATOM  12394 2HB  MET A 804      58.040  24.975 -35.497  1.00  0.850          H  
ATOM  12395 1HG  MET A 804      56.577  24.192 -37.302  1.00  0.850          H  
ATOM  12396 2HG  MET A 804      56.739  25.725 -38.145  1.00  0.850          H  
ATOM  12397 1HE  MET A 804      60.092  22.519 -37.843  1.00  0.850          H  
ATOM  12398 2HE  MET A 804      59.469  23.288 -36.370  1.00  0.850          H  
ATOM  12399 3HE  MET A 804      58.409  22.242 -37.344  1.00  0.850          H  
ATOM  12400  N   GLU A 805      55.149  24.432 -34.404  1.00  0.540          N  
ATOM  12401  CA  GLU A 805      54.058  23.464 -34.356  1.00  0.560          C  
ATOM  12402  C   GLU A 805      52.692  24.172 -34.302  1.00  0.550          C  
ATOM  12403  O   GLU A 805      51.689  23.665 -34.816  1.00  0.560          O  
ATOM  12404  CB  GLU A 805      54.253  22.534 -33.164  1.00  0.780          C  
ATOM  12405  CG  GLU A 805      55.489  21.627 -33.296  1.00  0.780          C  
ATOM  12406  CD  GLU A 805      56.792  22.306 -32.901  1.00  0.780          C  
ATOM  12407  OE1 GLU A 805      56.758  23.473 -32.553  1.00  0.780          O  
ATOM  12408  OE2 GLU A 805      57.811  21.666 -32.957  1.00  0.780          O  
ATOM  12409  H   GLU A 805      55.871  24.421 -33.675  1.00  0.650          H  
ATOM  12410  HA  GLU A 805      54.095  22.869 -35.265  1.00  0.670          H  
ATOM  12411 1HB  GLU A 805      54.352  23.124 -32.254  1.00  0.930          H  
ATOM  12412 2HB  GLU A 805      53.375  21.900 -33.052  1.00  0.930          H  
ATOM  12413 1HG  GLU A 805      55.349  20.746 -32.670  1.00  0.930          H  
ATOM  12414 2HG  GLU A 805      55.563  21.296 -34.331  1.00  0.930          H  
ATOM  12415  N   ARG A 806      52.660  25.339 -33.662  1.00  0.540          N  
ATOM  12416  CA  ARG A 806      51.453  26.116 -33.519  1.00  0.550          C  
ATOM  12417  C   ARG A 806      51.208  26.848 -34.809  1.00  0.520          C  
ATOM  12418  O   ARG A 806      50.068  27.002 -35.237  1.00  0.540          O  
ATOM  12419  CB  ARG A 806      51.593  27.053 -32.370  1.00  0.770          C  
ATOM  12420  CG  ARG A 806      51.874  26.344 -31.055  1.00  0.770          C  
ATOM  12421  CD  ARG A 806      50.702  25.622 -30.498  1.00  0.770          C  
ATOM  12422  NE  ARG A 806      50.374  24.339 -31.146  1.00  0.770          N  
ATOM  12423  CZ  ARG A 806      50.991  23.155 -30.986  1.00  0.770          C  
ATOM  12424  NH1 ARG A 806      52.020  23.001 -30.169  1.00  0.770          N  
ATOM  12425  NH2 ARG A 806      50.517  22.146 -31.688  1.00  0.770          N  
ATOM  12426  H   ARG A 806      53.518  25.724 -33.269  1.00  0.650          H  
ATOM  12427  HA  ARG A 806      50.610  25.454 -33.372  1.00  0.660          H  
ATOM  12428 1HB  ARG A 806      52.377  27.781 -32.558  1.00  0.920          H  
ATOM  12429 2HB  ARG A 806      50.678  27.581 -32.284  1.00  0.920          H  
ATOM  12430 1HG  ARG A 806      52.683  25.632 -31.196  1.00  0.920          H  
ATOM  12431 2HG  ARG A 806      52.181  27.089 -30.321  1.00  0.920          H  
ATOM  12432 1HD  ARG A 806      50.953  25.436 -29.500  1.00  0.920          H  
ATOM  12433 2HD  ARG A 806      49.825  26.239 -30.540  1.00  0.920          H  
ATOM  12434  HE  ARG A 806      49.573  24.327 -31.814  1.00  0.920          H  
ATOM  12435 1HH1 ARG A 806      52.372  23.782 -29.640  1.00  0.920          H  
ATOM  12436 2HH1 ARG A 806      52.459  22.096 -30.076  1.00  0.920          H  
ATOM  12437 1HH2 ARG A 806      49.705  22.334 -32.319  1.00  0.920          H  
ATOM  12438 2HH2 ARG A 806      50.925  21.231 -31.629  1.00  0.920          H  
ATOM  12439  N   VAL A 807      52.295  27.242 -35.463  1.00  0.500          N  
ATOM  12440  CA  VAL A 807      52.199  27.934 -36.747  1.00  0.500          C  
ATOM  12441  C   VAL A 807      51.433  27.028 -37.696  1.00  0.460          C  
ATOM  12442  O   VAL A 807      50.545  27.493 -38.417  1.00  0.460          O  
ATOM  12443  CB  VAL A 807      53.593  28.242 -37.353  1.00  0.700          C  
ATOM  12444  CG1 VAL A 807      53.455  28.788 -38.783  1.00  0.700          C  
ATOM  12445  CG2 VAL A 807      54.358  29.222 -36.443  1.00  0.700          C  
ATOM  12446  H   VAL A 807      53.190  27.086 -34.989  1.00  0.600          H  
ATOM  12447  HA  VAL A 807      51.648  28.848 -36.641  1.00  0.600          H  
ATOM  12448  HB  VAL A 807      54.141  27.330 -37.439  1.00  0.840          H  
ATOM  12449 1HG1 VAL A 807      54.444  28.969 -39.194  1.00  0.840          H  
ATOM  12450 2HG1 VAL A 807      52.939  28.070 -39.424  1.00  0.840          H  
ATOM  12451 3HG1 VAL A 807      52.892  29.718 -38.764  1.00  0.840          H  
ATOM  12452 1HG2 VAL A 807      55.346  29.409 -36.864  1.00  0.840          H  
ATOM  12453 2HG2 VAL A 807      53.830  30.146 -36.376  1.00  0.840          H  
ATOM  12454 3HG2 VAL A 807      54.464  28.800 -35.448  1.00  0.840          H  
ATOM  12455  N   PHE A 808      51.767  25.738 -37.683  1.00  0.440          N  
ATOM  12456  CA  PHE A 808      51.089  24.768 -38.532  1.00  0.410          C  
ATOM  12457  C   PHE A 808      49.578  24.738 -38.231  1.00  0.420          C  
ATOM  12458  O   PHE A 808      48.759  24.729 -39.159  1.00  0.400          O  
ATOM  12459  CB  PHE A 808      51.673  23.376 -38.307  1.00  0.590          C  
ATOM  12460  CG  PHE A 808      53.117  23.159 -38.767  1.00  0.590          C  
ATOM  12461  CD1 PHE A 808      53.731  23.902 -39.795  1.00  0.590          C  
ATOM  12462  CD2 PHE A 808      53.873  22.178 -38.139  1.00  0.590          C  
ATOM  12463  CE1 PHE A 808      55.034  23.646 -40.157  1.00  0.590          C  
ATOM  12464  CE2 PHE A 808      55.173  21.930 -38.507  1.00  0.590          C  
ATOM  12465  CZ  PHE A 808      55.751  22.660 -39.519  1.00  0.590          C  
ATOM  12466  H   PHE A 808      52.555  25.450 -37.090  1.00  0.530          H  
ATOM  12467  HA  PHE A 808      51.212  25.061 -39.570  1.00  0.490          H  
ATOM  12468 1HB  PHE A 808      51.627  23.145 -37.247  1.00  0.700          H  
ATOM  12469 2HB  PHE A 808      51.048  22.644 -38.812  1.00  0.700          H  
ATOM  12470  HD1 PHE A 808      53.194  24.688 -40.327  1.00  0.700          H  
ATOM  12471  HD2 PHE A 808      53.418  21.593 -37.337  1.00  0.700          H  
ATOM  12472  HE1 PHE A 808      55.494  24.227 -40.955  1.00  0.700          H  
ATOM  12473  HE2 PHE A 808      55.746  21.155 -38.000  1.00  0.700          H  
ATOM  12474  HZ  PHE A 808      56.781  22.463 -39.810  1.00  0.700          H  
ATOM  12475  N   ASP A 809      49.202  24.775 -36.947  1.00  0.470          N  
ATOM  12476  CA  ASP A 809      47.783  24.796 -36.575  1.00  0.480          C  
ATOM  12477  C   ASP A 809      47.067  26.030 -37.192  1.00  0.470          C  
ATOM  12478  O   ASP A 809      45.890  25.961 -37.584  1.00  0.470          O  
ATOM  12479  CB  ASP A 809      47.648  24.830 -35.048  1.00  0.670          C  
ATOM  12480  CG  ASP A 809      48.095  23.529 -34.340  1.00  0.670          C  
ATOM  12481  OD1 ASP A 809      48.223  22.516 -34.978  1.00  0.670          O  
ATOM  12482  OD2 ASP A 809      48.346  23.580 -33.148  1.00  0.670          O  
ATOM  12483  H   ASP A 809      49.921  24.687 -36.216  1.00  0.560          H  
ATOM  12484  HA  ASP A 809      47.309  23.890 -36.957  1.00  0.580          H  
ATOM  12485 1HB  ASP A 809      48.201  25.661 -34.644  1.00  0.800          H  
ATOM  12486 2HB  ASP A 809      46.632  24.998 -34.811  1.00  0.800          H  
ATOM  12487  N   TYR A 810      47.776  27.167 -37.286  1.00  0.470          N  
ATOM  12488  CA  TYR A 810      47.178  28.373 -37.883  1.00  0.500          C  
ATOM  12489  C   TYR A 810      47.025  28.217 -39.359  1.00  0.450          C  
ATOM  12490  O   TYR A 810      46.020  28.658 -39.925  1.00  0.460          O  
ATOM  12491  CB  TYR A 810      47.996  29.630 -37.630  1.00  0.690          C  
ATOM  12492  CG  TYR A 810      47.854  29.956 -36.317  1.00  0.690          C  
ATOM  12493  CD1 TYR A 810      48.788  29.597 -35.493  1.00  0.690          C  
ATOM  12494  CD2 TYR A 810      46.742  30.551 -35.909  1.00  0.690          C  
ATOM  12495  CE1 TYR A 810      48.651  29.778 -34.224  1.00  0.690          C  
ATOM  12496  CE2 TYR A 810      46.571  30.758 -34.619  1.00  0.690          C  
ATOM  12497  CZ  TYR A 810      47.522  30.353 -33.771  1.00  0.690          C  
ATOM  12498  OH  TYR A 810      47.359  30.479 -32.478  1.00  0.690          O  
ATOM  12499  H   TYR A 810      48.730  27.182 -36.904  1.00  0.560          H  
ATOM  12500  HA  TYR A 810      46.183  28.504 -37.462  1.00  0.600          H  
ATOM  12501 1HB  TYR A 810      49.047  29.459 -37.849  1.00  0.830          H  
ATOM  12502 2HB  TYR A 810      47.640  30.451 -38.245  1.00  0.830          H  
ATOM  12503  HD1 TYR A 810      49.651  29.131 -35.872  1.00  0.830          H  
ATOM  12504  HD2 TYR A 810      45.992  30.829 -36.624  1.00  0.830          H  
ATOM  12505  HE1 TYR A 810      49.430  29.441 -33.564  1.00  0.830          H  
ATOM  12506  HE2 TYR A 810      45.680  31.213 -34.272  1.00  0.830          H  
ATOM  12507  HH  TYR A 810      46.533  30.906 -32.299  1.00  0.830          H  
ATOM  12508  N   SER A 811      47.983  27.553 -39.996  1.00  0.440          N  
ATOM  12509  CA  SER A 811      47.880  27.353 -41.423  1.00  0.430          C  
ATOM  12510  C   SER A 811      46.574  26.632 -41.712  1.00  0.420          C  
ATOM  12511  O   SER A 811      45.852  27.041 -42.613  1.00  0.460          O  
ATOM  12512  CB  SER A 811      49.055  26.552 -41.953  1.00  0.610          C  
ATOM  12513  OG  SER A 811      50.246  27.268 -41.822  1.00  0.610          O  
ATOM  12514  H   SER A 811      48.824  27.264 -39.482  1.00  0.530          H  
ATOM  12515  HA  SER A 811      47.864  28.323 -41.917  1.00  0.520          H  
ATOM  12516 1HB  SER A 811      49.131  25.615 -41.418  1.00  0.730          H  
ATOM  12517 2HB  SER A 811      48.886  26.310 -43.003  1.00  0.730          H  
ATOM  12518  HG  SER A 811      50.954  26.649 -42.052  1.00  0.730          H  
ATOM  12519  N   GLU A 812      46.185  25.641 -40.893  1.00  0.460          N  
ATOM  12520  CA  GLU A 812      44.917  24.950 -41.185  1.00  0.460          C  
ATOM  12521  C   GLU A 812      43.730  25.925 -41.190  1.00  0.440          C  
ATOM  12522  O   GLU A 812      42.869  25.859 -42.085  1.00  0.490          O  
ATOM  12523  CB  GLU A 812      44.634  23.836 -40.172  1.00  0.640          C  
ATOM  12524  CG  GLU A 812      45.544  22.624 -40.283  1.00  0.640          C  
ATOM  12525  CD  GLU A 812      45.223  21.558 -39.265  1.00  0.640          C  
ATOM  12526  OE1 GLU A 812      44.468  21.833 -38.367  1.00  0.640          O  
ATOM  12527  OE2 GLU A 812      45.726  20.469 -39.395  1.00  0.640          O  
ATOM  12528  H   GLU A 812      46.834  25.325 -40.159  1.00  0.550          H  
ATOM  12529  HA  GLU A 812      44.995  24.502 -42.177  1.00  0.550          H  
ATOM  12530 1HB  GLU A 812      44.729  24.234 -39.161  1.00  0.770          H  
ATOM  12531 2HB  GLU A 812      43.606  23.495 -40.290  1.00  0.770          H  
ATOM  12532 1HG  GLU A 812      45.454  22.205 -41.285  1.00  0.770          H  
ATOM  12533 2HG  GLU A 812      46.576  22.954 -40.146  1.00  0.770          H  
ATOM  12534  N   TYR A 813      43.714  26.869 -40.240  1.00  0.410          N  
ATOM  12535  CA  TYR A 813      42.650  27.879 -40.221  1.00  0.410          C  
ATOM  12536  C   TYR A 813      42.590  28.641 -41.523  1.00  0.390          C  
ATOM  12537  O   TYR A 813      41.522  28.788 -42.146  1.00  0.400          O  
ATOM  12538  CB  TYR A 813      42.849  28.939 -39.134  1.00  0.570          C  
ATOM  12539  CG  TYR A 813      41.836  30.057 -39.277  1.00  0.570          C  
ATOM  12540  CD1 TYR A 813      40.542  29.855 -38.879  1.00  0.570          C  
ATOM  12541  CD2 TYR A 813      42.217  31.293 -39.818  1.00  0.570          C  
ATOM  12542  CE1 TYR A 813      39.625  30.846 -39.008  1.00  0.570          C  
ATOM  12543  CE2 TYR A 813      41.285  32.298 -39.949  1.00  0.570          C  
ATOM  12544  CZ  TYR A 813      39.983  32.062 -39.542  1.00  0.570          C  
ATOM  12545  OH  TYR A 813      39.019  33.018 -39.630  1.00  0.570          O  
ATOM  12546  H   TYR A 813      44.426  26.819 -39.496  1.00  0.490          H  
ATOM  12547  HA  TYR A 813      41.697  27.376 -40.070  1.00  0.490          H  
ATOM  12548 1HB  TYR A 813      42.773  28.508 -38.149  1.00  0.690          H  
ATOM  12549 2HB  TYR A 813      43.831  29.376 -39.215  1.00  0.690          H  
ATOM  12550  HD1 TYR A 813      40.242  28.902 -38.461  1.00  0.690          H  
ATOM  12551  HD2 TYR A 813      43.244  31.458 -40.130  1.00  0.690          H  
ATOM  12552  HE1 TYR A 813      38.600  30.677 -38.686  1.00  0.690          H  
ATOM  12553  HE2 TYR A 813      41.571  33.266 -40.365  1.00  0.690          H  
ATOM  12554  HH  TYR A 813      39.412  33.914 -39.661  1.00  0.690          H  
ATOM  12555  N   TRP A 814      43.760  29.143 -41.910  1.00  0.380          N  
ATOM  12556  CA  TRP A 814      43.899  29.976 -43.079  1.00  0.410          C  
ATOM  12557  C   TRP A 814      43.638  29.191 -44.380  1.00  0.410          C  
ATOM  12558  O   TRP A 814      43.090  29.756 -45.323  1.00  0.430          O  
ATOM  12559  CB  TRP A 814      45.293  30.611 -43.100  1.00  0.560          C  
ATOM  12560  CG  TRP A 814      45.615  31.650 -42.007  1.00  0.560          C  
ATOM  12561  CD1 TRP A 814      46.540  31.481 -41.018  1.00  0.560          C  
ATOM  12562  CD2 TRP A 814      45.065  32.979 -41.799  1.00  0.560          C  
ATOM  12563  NE1 TRP A 814      46.607  32.599 -40.224  1.00  0.560          N  
ATOM  12564  CE2 TRP A 814      45.722  33.520 -40.677  1.00  0.560          C  
ATOM  12565  CE3 TRP A 814      44.099  33.746 -42.454  1.00  0.560          C  
ATOM  12566  CZ2 TRP A 814      45.452  34.784 -40.207  1.00  0.560          C  
ATOM  12567  CZ3 TRP A 814      43.828  35.020 -41.965  1.00  0.560          C  
ATOM  12568  CH2 TRP A 814      44.498  35.519 -40.864  1.00  0.560          C  
ATOM  12569  H   TRP A 814      44.577  28.953 -41.316  1.00  0.460          H  
ATOM  12570  HA  TRP A 814      43.168  30.776 -43.005  1.00  0.490          H  
ATOM  12571 1HB  TRP A 814      46.010  29.811 -42.947  1.00  0.670          H  
ATOM  12572 2HB  TRP A 814      45.477  31.068 -44.072  1.00  0.670          H  
ATOM  12573  HD1 TRP A 814      47.149  30.597 -40.885  1.00  0.670          H  
ATOM  12574  HE1 TRP A 814      47.222  32.732 -39.431  1.00  0.670          H  
ATOM  12575  HE3 TRP A 814      43.574  33.360 -43.326  1.00  0.670          H  
ATOM  12576  HZ2 TRP A 814      45.967  35.200 -39.342  1.00  0.670          H  
ATOM  12577  HZ3 TRP A 814      43.075  35.614 -42.481  1.00  0.670          H  
ATOM  12578  HH2 TRP A 814      44.279  36.512 -40.496  1.00  0.670          H  
ATOM  12579  N   GLU A 815      44.009  27.896 -44.457  1.00  0.390          N  
ATOM  12580  CA  GLU A 815      43.745  27.119 -45.679  1.00  0.410          C  
ATOM  12581  C   GLU A 815      42.247  27.042 -45.899  1.00  0.410          C  
ATOM  12582  O   GLU A 815      41.759  27.127 -47.029  1.00  0.420          O  
ATOM  12583  CB  GLU A 815      44.280  25.674 -45.601  1.00  0.570          C  
ATOM  12584  CG  GLU A 815      45.789  25.494 -45.650  1.00  0.570          C  
ATOM  12585  CD  GLU A 815      46.209  24.061 -45.534  1.00  0.570          C  
ATOM  12586  OE1 GLU A 815      45.365  23.237 -45.276  1.00  0.570          O  
ATOM  12587  OE2 GLU A 815      47.374  23.789 -45.700  1.00  0.570          O  
ATOM  12588  H   GLU A 815      44.506  27.473 -43.676  1.00  0.470          H  
ATOM  12589  HA  GLU A 815      44.199  27.627 -46.528  1.00  0.490          H  
ATOM  12590 1HB  GLU A 815      43.937  25.225 -44.665  1.00  0.680          H  
ATOM  12591 2HB  GLU A 815      43.851  25.089 -46.413  1.00  0.680          H  
ATOM  12592 1HG  GLU A 815      46.175  25.909 -46.579  1.00  0.680          H  
ATOM  12593 2HG  GLU A 815      46.214  26.031 -44.829  1.00  0.680          H  
ATOM  12594  N   GLY A 816      41.517  26.848 -44.801  1.00  0.410          N  
ATOM  12595  CA  GLY A 816      40.070  26.800 -44.835  1.00  0.410          C  
ATOM  12596  C   GLY A 816      39.504  28.137 -45.295  1.00  0.400          C  
ATOM  12597  O   GLY A 816      38.782  28.218 -46.293  1.00  0.400          O  
ATOM  12598  H   GLY A 816      42.016  26.690 -43.918  1.00  0.490          H  
ATOM  12599 1HA  GLY A 816      39.745  26.005 -45.505  1.00  0.490          H  
ATOM  12600 2HA  GLY A 816      39.697  26.566 -43.839  1.00  0.490          H  
ATOM  12601  N   ALA A 817      39.880  29.210 -44.586  1.00  0.400          N  
ATOM  12602  CA  ALA A 817      39.394  30.557 -44.873  1.00  0.410          C  
ATOM  12603  C   ALA A 817      39.734  30.996 -46.293  1.00  0.390          C  
ATOM  12604  O   ALA A 817      38.935  31.650 -46.952  1.00  0.400          O  
ATOM  12605  CB  ALA A 817      39.977  31.543 -43.869  1.00  0.570          C  
ATOM  12606  H   ALA A 817      40.501  29.069 -43.782  1.00  0.480          H  
ATOM  12607  HA  ALA A 817      38.312  30.546 -44.773  1.00  0.490          H  
ATOM  12608 1HB  ALA A 817      39.583  32.541 -44.063  1.00  0.680          H  
ATOM  12609 2HB  ALA A 817      39.706  31.233 -42.857  1.00  0.680          H  
ATOM  12610 3HB  ALA A 817      41.059  31.552 -43.966  1.00  0.680          H  
ATOM  12611  N   ARG A 818      40.888  30.592 -46.796  1.00  0.360          N  
ATOM  12612  CA  ARG A 818      41.332  30.945 -48.129  1.00  0.340          C  
ATOM  12613  C   ARG A 818      40.308  30.543 -49.188  1.00  0.340          C  
ATOM  12614  O   ARG A 818      40.147  31.236 -50.190  1.00  0.330          O  
ATOM  12615  CB  ARG A 818      42.667  30.296 -48.440  1.00  0.480          C  
ATOM  12616  CG  ARG A 818      43.264  30.717 -49.740  1.00  0.480          C  
ATOM  12617  CD  ARG A 818      44.555  30.072 -50.019  1.00  0.480          C  
ATOM  12618  NE  ARG A 818      45.104  30.581 -51.258  1.00  0.480          N  
ATOM  12619  CZ  ARG A 818      44.751  30.171 -52.494  1.00  0.480          C  
ATOM  12620  NH1 ARG A 818      43.842  29.226 -52.668  1.00  0.480          N  
ATOM  12621  NH2 ARG A 818      45.307  30.725 -53.543  1.00  0.480          N  
ATOM  12622  H   ARG A 818      41.528  30.060 -46.207  1.00  0.430          H  
ATOM  12623  HA  ARG A 818      41.468  32.025 -48.166  1.00  0.410          H  
ATOM  12624 1HB  ARG A 818      43.384  30.549 -47.664  1.00  0.580          H  
ATOM  12625 2HB  ARG A 818      42.558  29.212 -48.444  1.00  0.580          H  
ATOM  12626 1HG  ARG A 818      42.581  30.498 -50.552  1.00  0.580          H  
ATOM  12627 2HG  ARG A 818      43.438  31.761 -49.702  1.00  0.580          H  
ATOM  12628 1HD  ARG A 818      45.260  30.301 -49.213  1.00  0.580          H  
ATOM  12629 2HD  ARG A 818      44.438  28.993 -50.097  1.00  0.580          H  
ATOM  12630  HE  ARG A 818      45.809  31.304 -51.191  1.00  0.580          H  
ATOM  12631 1HH1 ARG A 818      43.397  28.791 -51.875  1.00  0.580          H  
ATOM  12632 2HH1 ARG A 818      43.589  28.937 -53.610  1.00  0.580          H  
ATOM  12633 1HH2 ARG A 818      45.992  31.458 -53.447  1.00  0.580          H  
ATOM  12634 2HH2 ARG A 818      45.004  30.437 -54.494  1.00  0.580          H  
ATOM  12635  N   GLY A 819      39.615  29.416 -49.007  1.00  0.360          N  
ATOM  12636  CA  GLY A 819      38.651  28.952 -49.995  1.00  0.370          C  
ATOM  12637  C   GLY A 819      37.504  29.950 -50.206  1.00  0.410          C  
ATOM  12638  O   GLY A 819      36.905  30.011 -51.284  1.00  0.420          O  
ATOM  12639  H   GLY A 819      39.719  28.859 -48.149  1.00  0.430          H  
ATOM  12640 1HA  GLY A 819      39.162  28.770 -50.939  1.00  0.440          H  
ATOM  12641 2HA  GLY A 819      38.245  27.997 -49.663  1.00  0.440          H  
ATOM  12642  N   LEU A 820      37.246  30.797 -49.207  1.00  0.450          N  
ATOM  12643  CA  LEU A 820      36.166  31.773 -49.231  1.00  0.530          C  
ATOM  12644  C   LEU A 820      36.503  32.916 -50.160  1.00  0.440          C  
ATOM  12645  O   LEU A 820      35.632  33.698 -50.542  1.00  0.430          O  
ATOM  12646  CB  LEU A 820      35.973  32.334 -47.813  1.00  0.710          C  
ATOM  12647  CG  LEU A 820      35.496  31.343 -46.723  1.00  0.710          C  
ATOM  12648  CD1 LEU A 820      35.664  31.986 -45.329  1.00  0.710          C  
ATOM  12649  CD2 LEU A 820      34.013  31.010 -46.960  1.00  0.710          C  
ATOM  12650  H   LEU A 820      37.833  30.784 -48.370  1.00  0.540          H  
ATOM  12651  HA  LEU A 820      35.262  31.292 -49.589  1.00  0.640          H  
ATOM  12652 1HB  LEU A 820      36.894  32.795 -47.487  1.00  0.850          H  
ATOM  12653 2HB  LEU A 820      35.228  33.100 -47.875  1.00  0.850          H  
ATOM  12654  HG  LEU A 820      36.103  30.434 -46.761  1.00  0.850          H  
ATOM  12655 1HD1 LEU A 820      35.340  31.282 -44.564  1.00  0.850          H  
ATOM  12656 2HD1 LEU A 820      36.714  32.234 -45.169  1.00  0.850          H  
ATOM  12657 3HD1 LEU A 820      35.092  32.875 -45.242  1.00  0.850          H  
ATOM  12658 1HD2 LEU A 820      33.665  30.317 -46.194  1.00  0.850          H  
ATOM  12659 2HD2 LEU A 820      33.431  31.926 -46.914  1.00  0.850          H  
ATOM  12660 3HD2 LEU A 820      33.888  30.554 -47.929  1.00  0.850          H  
ATOM  12661  N   TYR A 821      37.778  33.017 -50.509  1.00  0.420          N  
ATOM  12662  CA  TYR A 821      38.297  34.061 -51.345  1.00  0.400          C  
ATOM  12663  C   TYR A 821      38.744  33.498 -52.678  1.00  0.410          C  
ATOM  12664  O   TYR A 821      39.453  34.167 -53.423  1.00  0.410          O  
ATOM  12665  CB  TYR A 821      39.445  34.748 -50.633  1.00  0.570          C  
ATOM  12666  CG  TYR A 821      39.018  35.371 -49.357  1.00  0.570          C  
ATOM  12667  CD1 TYR A 821      39.226  34.697 -48.165  1.00  0.570          C  
ATOM  12668  CD2 TYR A 821      38.412  36.610 -49.362  1.00  0.570          C  
ATOM  12669  CE1 TYR A 821      38.825  35.265 -46.981  1.00  0.570          C  
ATOM  12670  CE2 TYR A 821      38.018  37.170 -48.192  1.00  0.570          C  
ATOM  12671  CZ  TYR A 821      38.216  36.512 -47.005  1.00  0.570          C  
ATOM  12672  OH  TYR A 821      37.840  37.121 -45.841  1.00  0.570          O  
ATOM  12673  H   TYR A 821      38.448  32.310 -50.197  1.00  0.500          H  
ATOM  12674  HA  TYR A 821      37.505  34.783 -51.533  1.00  0.480          H  
ATOM  12675 1HB  TYR A 821      40.219  34.010 -50.415  1.00  0.680          H  
ATOM  12676 2HB  TYR A 821      39.874  35.520 -51.269  1.00  0.680          H  
ATOM  12677  HD1 TYR A 821      39.703  33.721 -48.167  1.00  0.680          H  
ATOM  12678  HD2 TYR A 821      38.248  37.144 -50.291  1.00  0.680          H  
ATOM  12679  HE1 TYR A 821      38.985  34.743 -46.035  1.00  0.680          H  
ATOM  12680  HE2 TYR A 821      37.543  38.146 -48.192  1.00  0.680          H  
ATOM  12681  HH  TYR A 821      37.662  36.440 -45.146  1.00  0.680          H  
ATOM  12682  N   ALA A 822      38.278  32.293 -53.042  1.00  0.430          N  
ATOM  12683  CA  ALA A 822      38.680  31.694 -54.317  1.00  0.480          C  
ATOM  12684  C   ALA A 822      38.343  32.628 -55.477  1.00  0.560          C  
ATOM  12685  O   ALA A 822      39.096  32.733 -56.445  1.00  0.640          O  
ATOM  12686  CB  ALA A 822      37.991  30.359 -54.509  1.00  0.650          C  
ATOM  12687  H   ALA A 822      37.681  31.750 -52.408  1.00  0.520          H  
ATOM  12688  HA  ALA A 822      39.758  31.541 -54.298  1.00  0.580          H  
ATOM  12689 1HB  ALA A 822      38.313  29.914 -55.449  1.00  0.780          H  
ATOM  12690 2HB  ALA A 822      38.254  29.698 -53.680  1.00  0.780          H  
ATOM  12691 3HB  ALA A 822      36.913  30.504 -54.525  1.00  0.780          H  
ATOM  12692  N   ALA A 823      37.242  33.366 -55.340  1.00  0.600          N  
ATOM  12693  CA  ALA A 823      36.765  34.332 -56.323  1.00  0.730          C  
ATOM  12694  C   ALA A 823      37.789  35.436 -56.591  1.00  0.810          C  
ATOM  12695  O   ALA A 823      37.716  36.113 -57.616  1.00  1.040          O  
ATOM  12696  CB  ALA A 823      35.474  34.972 -55.837  1.00  0.970          C  
ATOM  12697  H   ALA A 823      36.670  33.211 -54.520  1.00  0.720          H  
ATOM  12698  HA  ALA A 823      36.583  33.801 -57.256  1.00  0.880          H  
ATOM  12699 1HB  ALA A 823      35.116  35.673 -56.592  1.00  1.160          H  
ATOM  12700 2HB  ALA A 823      34.725  34.201 -55.668  1.00  1.160          H  
ATOM  12701 3HB  ALA A 823      35.667  35.508 -54.905  1.00  1.160          H  
ATOM  12702  N   PHE A 824      38.682  35.670 -55.625  1.00  0.660          N  
ATOM  12703  CA  PHE A 824      39.696  36.701 -55.696  1.00  0.800          C  
ATOM  12704  C   PHE A 824      41.097  36.135 -55.841  1.00  1.290          C  
ATOM  12705  O   PHE A 824      42.079  36.876 -55.746  1.00  1.810          O  
ATOM  12706  CB  PHE A 824      39.670  37.548 -54.443  1.00  1.060          C  
ATOM  12707  CG  PHE A 824      38.378  38.143 -54.236  1.00  1.060          C  
ATOM  12708  CD1 PHE A 824      37.609  37.736 -53.181  1.00  1.060          C  
ATOM  12709  CD2 PHE A 824      37.885  39.084 -55.108  1.00  1.060          C  
ATOM  12710  CE1 PHE A 824      36.388  38.263 -52.978  1.00  1.060          C  
ATOM  12711  CE2 PHE A 824      36.652  39.613 -54.910  1.00  1.060          C  
ATOM  12712  CZ  PHE A 824      35.900  39.206 -53.840  1.00  1.060          C  
ATOM  12713  H   PHE A 824      38.699  35.066 -54.810  1.00  0.790          H  
ATOM  12714  HA  PHE A 824      39.487  37.327 -56.558  1.00  0.960          H  
ATOM  12715 1HB  PHE A 824      39.919  36.931 -53.577  1.00  1.280          H  
ATOM  12716 2HB  PHE A 824      40.412  38.340 -54.509  1.00  1.280          H  
ATOM  12717  HD1 PHE A 824      38.000  36.984 -52.507  1.00  1.280          H  
ATOM  12718  HD2 PHE A 824      38.488  39.403 -55.960  1.00  1.280          H  
ATOM  12719  HE1 PHE A 824      35.803  37.938 -52.137  1.00  1.280          H  
ATOM  12720  HE2 PHE A 824      36.268  40.356 -55.602  1.00  1.280          H  
ATOM  12721  HZ  PHE A 824      34.918  39.630 -53.681  1.00  1.280          H  
ATOM  12722  N   ASP A 825      41.240  34.828 -56.120  1.00  1.860          N  
ATOM  12723  CA  ASP A 825      42.578  34.235 -56.268  1.00  2.580          C  
ATOM  12724  C   ASP A 825      43.016  34.639 -57.651  1.00  2.050          C  
ATOM  12725  O   ASP A 825      42.930  33.880 -58.615  1.00  2.500          O  
ATOM  12726  CB  ASP A 825      42.504  32.703 -56.103  1.00  3.320          C  
ATOM  12727  CG  ASP A 825      43.860  31.972 -56.060  1.00  3.320          C  
ATOM  12728  OD1 ASP A 825      44.872  32.612 -56.129  1.00  3.320          O  
ATOM  12729  OD2 ASP A 825      43.869  30.755 -55.917  1.00  3.320          O  
ATOM  12730  H   ASP A 825      40.419  34.224 -56.223  1.00  2.230          H  
ATOM  12731  HA  ASP A 825      43.276  34.666 -55.559  1.00  3.100          H  
ATOM  12732 1HB  ASP A 825      41.970  32.486 -55.178  1.00  3.990          H  
ATOM  12733 2HB  ASP A 825      41.902  32.287 -56.914  1.00  3.990          H  
ATOM  12734  N   CYS A 826      43.414  35.903 -57.739  1.00  1.680          N  
ATOM  12735  CA  CYS A 826      43.652  36.569 -58.997  1.00  1.660          C  
ATOM  12736  C   CYS A 826      45.049  36.970 -59.362  1.00  1.680          C  
ATOM  12737  O   CYS A 826      45.202  37.912 -60.134  1.00  2.080          O  
ATOM  12738  CB  CYS A 826      42.781  37.822 -59.070  1.00  2.330          C  
ATOM  12739  SG  CYS A 826      41.033  37.460 -59.105  1.00  2.330          S  
ATOM  12740  H   CYS A 826      43.445  36.436 -56.869  1.00  2.020          H  
ATOM  12741  HA  CYS A 826      43.308  35.892 -59.778  1.00  1.990          H  
ATOM  12742 1HB  CYS A 826      42.980  38.440 -58.192  1.00  2.800          H  
ATOM  12743 2HB  CYS A 826      43.021  38.409 -59.955  1.00  2.800          H  
ATOM  12744  HG  CYS A 826      41.116  36.429 -58.262  1.00  2.800          H  
ATOM  12745  N   THR A 827      46.080  36.313 -58.875  1.00  1.990          N  
ATOM  12746  CA  THR A 827      47.350  36.763 -59.399  1.00  2.400          C  
ATOM  12747  C   THR A 827      47.371  36.366 -60.861  1.00  2.010          C  
ATOM  12748  O   THR A 827      46.799  35.346 -61.241  1.00  2.410          O  
ATOM  12749  CB  THR A 827      48.559  36.141 -58.664  1.00  3.200          C  
ATOM  12750  OG1 THR A 827      48.531  34.702 -58.756  1.00  3.200          O  
ATOM  12751  CG2 THR A 827      48.513  36.529 -57.240  1.00  3.200          C  
ATOM  12752  H   THR A 827      45.997  35.554 -58.209  1.00  2.390          H  
ATOM  12753  HA  THR A 827      47.415  37.847 -59.326  1.00  2.880          H  
ATOM  12754  HB  THR A 827      49.482  36.508 -59.102  1.00  3.840          H  
ATOM  12755  HG1 THR A 827      48.849  34.374 -59.638  1.00  3.840          H  
ATOM  12756 1HG2 THR A 827      49.369  36.102 -56.724  1.00  3.840          H  
ATOM  12757 2HG2 THR A 827      48.544  37.610 -57.176  1.00  3.840          H  
ATOM  12758 3HG2 THR A 827      47.596  36.162 -56.788  1.00  3.840          H  
ATOM  12759  N   ALA A 828      48.090  37.131 -61.686  1.00  2.310          N  
ATOM  12760  CA  ALA A 828      48.250  36.748 -63.094  1.00  2.880          C  
ATOM  12761  C   ALA A 828      49.357  35.724 -63.203  1.00  2.790          C  
ATOM  12762  O   ALA A 828      49.542  35.075 -64.232  1.00  3.500          O  
ATOM  12763  CB  ALA A 828      48.551  37.939 -63.977  1.00  3.800          C  
ATOM  12764  H   ALA A 828      48.498  37.991 -61.319  1.00  2.770          H  
ATOM  12765  HA  ALA A 828      47.321  36.288 -63.431  1.00  3.460          H  
ATOM  12766 1HB  ALA A 828      48.650  37.600 -65.004  1.00  4.560          H  
ATOM  12767 2HB  ALA A 828      47.733  38.657 -63.905  1.00  4.560          H  
ATOM  12768 3HB  ALA A 828      49.475  38.394 -63.664  1.00  4.560          H  
ATOM  12769  N   THR A 829      50.099  35.603 -62.117  1.00  2.440          N  
ATOM  12770  CA  THR A 829      51.171  34.659 -61.998  1.00  2.820          C  
ATOM  12771  C   THR A 829      50.477  33.358 -61.671  1.00  2.160          C  
ATOM  12772  O   THR A 829      49.673  33.297 -60.738  1.00  2.460          O  
ATOM  12773  CB  THR A 829      52.168  35.074 -60.883  1.00  3.800          C  
ATOM  12774  OG1 THR A 829      52.756  36.343 -61.201  1.00  3.800          O  
ATOM  12775  CG2 THR A 829      53.244  34.064 -60.751  1.00  3.800          C  
ATOM  12776  H   THR A 829      49.868  36.184 -61.333  1.00  2.930          H  
ATOM  12777  HA  THR A 829      51.695  34.561 -62.950  1.00  3.380          H  
ATOM  12778  HB  THR A 829      51.639  35.152 -59.933  1.00  4.560          H  
ATOM  12779  HG1 THR A 829      52.124  37.043 -61.055  1.00  4.560          H  
ATOM  12780 1HG2 THR A 829      53.937  34.355 -59.961  1.00  4.560          H  
ATOM  12781 2HG2 THR A 829      52.793  33.124 -60.502  1.00  4.560          H  
ATOM  12782 3HG2 THR A 829      53.784  33.976 -61.689  1.00  4.560          H  
ATOM  12783  N   MET A 830      50.741  32.326 -62.458  1.00  2.170          N  
ATOM  12784  CA  MET A 830      50.102  31.037 -62.232  1.00  2.170          C  
ATOM  12785  C   MET A 830      51.023  30.124 -61.461  1.00  1.640          C  
ATOM  12786  O   MET A 830      50.597  29.276 -60.678  1.00  1.740          O  
ATOM  12787  CB  MET A 830      49.752  30.387 -63.567  1.00  3.040          C  
ATOM  12788  CG  MET A 830      48.702  31.119 -64.434  1.00  3.040          C  
ATOM  12789  SD  MET A 830      47.059  31.254 -63.686  1.00  3.040          S  
ATOM  12790  CE  MET A 830      47.030  32.954 -63.115  1.00  3.040          C  
ATOM  12791  H   MET A 830      51.380  32.457 -63.229  1.00  2.600          H  
ATOM  12792  HA  MET A 830      49.198  31.182 -61.641  1.00  2.600          H  
ATOM  12793 1HB  MET A 830      50.655  30.289 -64.165  1.00  3.650          H  
ATOM  12794 2HB  MET A 830      49.381  29.378 -63.382  1.00  3.650          H  
ATOM  12795 1HG  MET A 830      49.062  32.132 -64.634  1.00  3.650          H  
ATOM  12796 2HG  MET A 830      48.601  30.604 -65.387  1.00  3.650          H  
ATOM  12797 1HE  MET A 830      46.074  33.169 -62.642  1.00  3.650          H  
ATOM  12798 2HE  MET A 830      47.808  33.117 -62.398  1.00  3.650          H  
ATOM  12799 3HE  MET A 830      47.174  33.628 -63.958  1.00  3.650          H  
ATOM  12800  N   LYS A 831      52.303  30.282 -61.726  1.00  1.810          N  
ATOM  12801  CA  LYS A 831      53.284  29.413 -61.152  1.00  1.840          C  
ATOM  12802  C   LYS A 831      53.970  30.085 -60.028  1.00  1.440          C  
ATOM  12803  O   LYS A 831      54.202  31.291 -60.029  1.00  2.280          O  
ATOM  12804  CB  LYS A 831      54.299  28.972 -62.208  1.00  2.560          C  
ATOM  12805  CG  LYS A 831      53.688  28.279 -63.448  1.00  2.560          C  
ATOM  12806  CD  LYS A 831      52.983  26.961 -63.095  1.00  2.560          C  
ATOM  12807  CE  LYS A 831      52.495  26.235 -64.346  1.00  2.560          C  
ATOM  12808  NZ  LYS A 831      51.763  24.976 -64.011  1.00  2.560          N  
ATOM  12809  H   LYS A 831      52.585  30.998 -62.370  1.00  2.170          H  
ATOM  12810  HA  LYS A 831      52.790  28.536 -60.739  1.00  2.210          H  
ATOM  12811 1HB  LYS A 831      54.867  29.839 -62.549  1.00  3.080          H  
ATOM  12812 2HB  LYS A 831      55.007  28.277 -61.754  1.00  3.080          H  
ATOM  12813 1HG  LYS A 831      52.968  28.949 -63.916  1.00  3.080          H  
ATOM  12814 2HG  LYS A 831      54.481  28.073 -64.166  1.00  3.080          H  
ATOM  12815 1HD  LYS A 831      53.664  26.312 -62.543  1.00  3.080          H  
ATOM  12816 2HD  LYS A 831      52.113  27.165 -62.470  1.00  3.080          H  
ATOM  12817 1HE  LYS A 831      51.828  26.894 -64.900  1.00  3.080          H  
ATOM  12818 2HE  LYS A 831      53.352  25.989 -64.973  1.00  3.080          H  
ATOM  12819 1HZ  LYS A 831      51.456  24.527 -64.863  1.00  3.080          H  
ATOM  12820 2HZ  LYS A 831      52.376  24.351 -63.505  1.00  3.080          H  
ATOM  12821 3HZ  LYS A 831      50.959  25.194 -63.438  1.00  3.080          H  
ATOM  12822  N   SER A 832      54.505  29.277 -59.172  1.00  1.020          N  
ATOM  12823  CA  SER A 832      55.223  29.048 -57.965  1.00  1.320          C  
ATOM  12824  C   SER A 832      56.515  29.831 -58.122  1.00  1.120          C  
ATOM  12825  O   SER A 832      57.150  30.271 -57.160  1.00  1.710          O  
ATOM  12826  CB  SER A 832      55.533  27.577 -57.784  1.00  1.730          C  
ATOM  12827  OG  SER A 832      56.431  27.131 -58.763  1.00  1.730          O  
ATOM  12828  H   SER A 832      54.847  30.190 -58.906  1.00  1.220          H  
ATOM  12829  HA  SER A 832      54.669  29.417 -57.112  1.00  1.580          H  
ATOM  12830 1HB  SER A 832      55.958  27.413 -56.794  1.00  2.070          H  
ATOM  12831 2HB  SER A 832      54.609  27.004 -57.844  1.00  2.070          H  
ATOM  12832  HG  SER A 832      56.595  26.203 -58.569  1.00  2.070          H  
ATOM  12833  N   GLY A 833      56.918  30.069 -59.331  1.00  0.660          N  
ATOM  12834  CA  GLY A 833      58.091  30.883 -59.440  1.00  0.940          C  
ATOM  12835  C   GLY A 833      58.249  31.423 -60.824  1.00  0.910          C  
ATOM  12836  O   GLY A 833      58.536  30.717 -61.801  1.00  1.480          O  
ATOM  12837  H   GLY A 833      56.443  29.694 -60.140  1.00  0.790          H  
ATOM  12838 1HA  GLY A 833      58.031  31.712 -58.735  1.00  1.130          H  
ATOM  12839 2HA  GLY A 833      58.970  30.299 -59.168  1.00  1.130          H  
ATOM  12840  N   ASN A 834      58.223  32.724 -60.878  1.00  0.640          N  
ATOM  12841  CA  ASN A 834      58.347  33.409 -62.125  1.00  0.660          C  
ATOM  12842  C   ASN A 834      59.644  34.125 -62.137  1.00  0.770          C  
ATOM  12843  O   ASN A 834      59.713  35.265 -61.679  1.00  1.570          O  
ATOM  12844  CB  ASN A 834      57.226  34.393 -62.359  1.00  0.920          C  
ATOM  12845  CG  ASN A 834      57.350  35.006 -63.720  1.00  0.920          C  
ATOM  12846  OD1 ASN A 834      58.249  34.601 -64.489  1.00  0.920          O  
ATOM  12847  ND2 ASN A 834      56.490  35.947 -64.042  1.00  0.920          N  
ATOM  12848  H   ASN A 834      58.087  33.249 -60.016  1.00  0.770          H  
ATOM  12849  HA  ASN A 834      58.358  32.683 -62.938  1.00  0.790          H  
ATOM  12850 1HB  ASN A 834      56.266  33.884 -62.277  1.00  1.100          H  
ATOM  12851 2HB  ASN A 834      57.253  35.178 -61.602  1.00  1.100          H  
ATOM  12852 1HD2 ASN A 834      56.523  36.372 -64.950  1.00  1.100          H  
ATOM  12853 2HD2 ASN A 834      55.797  36.234 -63.379  1.00  1.100          H  
ATOM  12854  N   SER A 835      60.645  33.484 -62.724  1.00  0.500          N  
ATOM  12855  CA  SER A 835      62.013  33.956 -62.753  1.00  0.560          C  
ATOM  12856  C   SER A 835      62.167  35.227 -63.568  1.00  0.520          C  
ATOM  12857  O   SER A 835      63.195  35.904 -63.454  1.00  0.520          O  
ATOM  12858  CB  SER A 835      62.918  32.876 -63.305  1.00  0.760          C  
ATOM  12859  OG  SER A 835      62.629  32.632 -64.651  1.00  0.760          O  
ATOM  12860  H   SER A 835      60.462  32.578 -63.143  1.00  0.600          H  
ATOM  12861  HA  SER A 835      62.318  34.172 -61.727  1.00  0.670          H  
ATOM  12862 1HB  SER A 835      63.960  33.184 -63.202  1.00  0.910          H  
ATOM  12863 2HB  SER A 835      62.788  31.961 -62.727  1.00  0.910          H  
ATOM  12864  HG  SER A 835      63.225  31.932 -64.931  1.00  0.910          H  
ATOM  12865  N   ASP A 836      61.133  35.589 -64.358  1.00  0.530          N  
ATOM  12866  CA  ASP A 836      61.151  36.785 -65.202  1.00  0.550          C  
ATOM  12867  C   ASP A 836      61.354  38.037 -64.368  1.00  0.480          C  
ATOM  12868  O   ASP A 836      61.742  39.086 -64.888  1.00  0.460          O  
ATOM  12869  CB  ASP A 836      59.874  36.976 -66.018  1.00  0.760          C  
ATOM  12870  CG  ASP A 836      59.658  35.990 -67.187  1.00  0.760          C  
ATOM  12871  OD1 ASP A 836      60.541  35.251 -67.530  1.00  0.760          O  
ATOM  12872  OD2 ASP A 836      58.577  36.035 -67.760  1.00  0.760          O  
ATOM  12873  H   ASP A 836      60.295  34.999 -64.385  1.00  0.640          H  
ATOM  12874  HA  ASP A 836      61.987  36.699 -65.901  1.00  0.660          H  
ATOM  12875 1HB  ASP A 836      59.017  36.933 -65.354  1.00  0.910          H  
ATOM  12876 2HB  ASP A 836      59.896  37.974 -66.440  1.00  0.910          H  
ATOM  12877  N   VAL A 837      61.089  37.970 -63.063  1.00  0.500          N  
ATOM  12878  CA  VAL A 837      61.275  39.161 -62.251  1.00  0.480          C  
ATOM  12879  C   VAL A 837      62.707  39.662 -62.300  1.00  0.450          C  
ATOM  12880  O   VAL A 837      62.941  40.863 -62.208  1.00  0.460          O  
ATOM  12881  CB  VAL A 837      60.891  38.941 -60.775  1.00  0.680          C  
ATOM  12882  CG1 VAL A 837      59.429  38.626 -60.693  1.00  0.680          C  
ATOM  12883  CG2 VAL A 837      61.765  37.807 -60.122  1.00  0.680          C  
ATOM  12884  H   VAL A 837      60.761  37.088 -62.655  1.00  0.600          H  
ATOM  12885  HA  VAL A 837      60.624  39.941 -62.645  1.00  0.580          H  
ATOM  12886  HB  VAL A 837      61.048  39.874 -60.227  1.00  0.820          H  
ATOM  12887 1HG1 VAL A 837      59.162  38.530 -59.667  1.00  0.820          H  
ATOM  12888 2HG1 VAL A 837      58.859  39.445 -61.134  1.00  0.820          H  
ATOM  12889 3HG1 VAL A 837      59.210  37.705 -61.223  1.00  0.820          H  
ATOM  12890 1HG2 VAL A 837      61.481  37.686 -59.088  1.00  0.820          H  
ATOM  12891 2HG2 VAL A 837      61.609  36.867 -60.646  1.00  0.820          H  
ATOM  12892 3HG2 VAL A 837      62.817  38.062 -60.155  1.00  0.820          H  
ATOM  12893  N   TYR A 838      63.677  38.791 -62.571  1.00  0.440          N  
ATOM  12894  CA  TYR A 838      65.042  39.266 -62.602  1.00  0.450          C  
ATOM  12895  C   TYR A 838      65.364  39.980 -63.913  1.00  0.450          C  
ATOM  12896  O   TYR A 838      66.443  40.557 -64.057  1.00  0.470          O  
ATOM  12897  CB  TYR A 838      66.007  38.110 -62.391  1.00  0.630          C  
ATOM  12898  CG  TYR A 838      65.881  37.443 -61.038  1.00  0.630          C  
ATOM  12899  CD1 TYR A 838      65.435  36.137 -60.975  1.00  0.630          C  
ATOM  12900  CD2 TYR A 838      66.192  38.125 -59.865  1.00  0.630          C  
ATOM  12901  CE1 TYR A 838      65.316  35.508 -59.768  1.00  0.630          C  
ATOM  12902  CE2 TYR A 838      66.064  37.485 -58.650  1.00  0.630          C  
ATOM  12903  CZ  TYR A 838      65.632  36.185 -58.599  1.00  0.630          C  
ATOM  12904  OH  TYR A 838      65.506  35.548 -57.383  1.00  0.630          O  
ATOM  12905  H   TYR A 838      63.486  37.790 -62.708  1.00  0.530          H  
ATOM  12906  HA  TYR A 838      65.173  39.987 -61.797  1.00  0.540          H  
ATOM  12907 1HB  TYR A 838      65.828  37.356 -63.160  1.00  0.750          H  
ATOM  12908 2HB  TYR A 838      67.029  38.462 -62.507  1.00  0.750          H  
ATOM  12909  HD1 TYR A 838      65.185  35.598 -61.892  1.00  0.750          H  
ATOM  12910  HD2 TYR A 838      66.539  39.159 -59.900  1.00  0.750          H  
ATOM  12911  HE1 TYR A 838      64.977  34.479 -59.733  1.00  0.750          H  
ATOM  12912  HE2 TYR A 838      66.311  38.004 -57.727  1.00  0.750          H  
ATOM  12913  HH  TYR A 838      65.700  36.179 -56.672  1.00  0.750          H  
ATOM  12914  N   GLU A 839      64.446  39.919 -64.879  1.00  0.450          N  
ATOM  12915  CA  GLU A 839      64.625  40.572 -66.159  1.00  0.460          C  
ATOM  12916  C   GLU A 839      63.774  41.839 -66.233  1.00  0.450          C  
ATOM  12917  O   GLU A 839      64.210  42.840 -66.797  1.00  0.460          O  
ATOM  12918  CB  GLU A 839      64.259  39.627 -67.303  1.00  0.640          C  
ATOM  12919  CG  GLU A 839      65.159  38.393 -67.438  1.00  0.640          C  
ATOM  12920  CD  GLU A 839      64.729  37.521 -68.577  1.00  0.640          C  
ATOM  12921  OE1 GLU A 839      63.685  37.798 -69.107  1.00  0.640          O  
ATOM  12922  OE2 GLU A 839      65.435  36.601 -68.923  1.00  0.640          O  
ATOM  12923  H   GLU A 839      63.570  39.435 -64.708  1.00  0.540          H  
ATOM  12924  HA  GLU A 839      65.670  40.857 -66.265  1.00  0.550          H  
ATOM  12925 1HB  GLU A 839      63.235  39.273 -67.158  1.00  0.770          H  
ATOM  12926 2HB  GLU A 839      64.285  40.172 -68.246  1.00  0.770          H  
ATOM  12927 1HG  GLU A 839      66.187  38.715 -67.595  1.00  0.770          H  
ATOM  12928 2HG  GLU A 839      65.118  37.824 -66.508  1.00  0.770          H  
ATOM  12929  N   ASN A 840      62.573  41.819 -65.628  1.00  0.440          N  
ATOM  12930  CA  ASN A 840      61.698  42.985 -65.730  1.00  0.450          C  
ATOM  12931  C   ASN A 840      61.408  43.721 -64.430  1.00  0.400          C  
ATOM  12932  O   ASN A 840      60.810  44.793 -64.455  1.00  0.400          O  
ATOM  12933  CB  ASN A 840      60.413  42.570 -66.420  1.00  0.630          C  
ATOM  12934  CG  ASN A 840      59.598  41.527 -65.640  1.00  0.630          C  
ATOM  12935  OD1 ASN A 840      59.486  41.507 -64.382  1.00  0.630          O  
ATOM  12936  ND2 ASN A 840      59.013  40.631 -66.393  1.00  0.630          N  
ATOM  12937  H   ASN A 840      62.254  40.956 -65.184  1.00  0.530          H  
ATOM  12938  HA  ASN A 840      62.185  43.708 -66.350  1.00  0.540          H  
ATOM  12939 1HB  ASN A 840      59.791  43.451 -66.585  1.00  0.750          H  
ATOM  12940 2HB  ASN A 840      60.652  42.163 -67.404  1.00  0.750          H  
ATOM  12941 1HD2 ASN A 840      58.449  39.919 -65.973  1.00  0.750          H  
ATOM  12942 2HD2 ASN A 840      59.131  40.659 -67.388  1.00  0.750          H  
ATOM  12943  N   GLU A 841      61.822  43.179 -63.297  1.00  0.400          N  
ATOM  12944  CA  GLU A 841      61.625  43.798 -62.004  1.00  0.380          C  
ATOM  12945  C   GLU A 841      60.215  44.302 -61.765  1.00  0.370          C  
ATOM  12946  O   GLU A 841      60.048  45.360 -61.159  1.00  0.380          O  
ATOM  12947  CB  GLU A 841      62.606  44.958 -61.849  1.00  0.540          C  
ATOM  12948  CG  GLU A 841      64.061  44.545 -61.960  1.00  0.540          C  
ATOM  12949  CD  GLU A 841      65.032  45.664 -61.654  1.00  0.540          C  
ATOM  12950  OE1 GLU A 841      65.303  46.455 -62.534  1.00  0.540          O  
ATOM  12951  OE2 GLU A 841      65.485  45.749 -60.529  1.00  0.540          O  
ATOM  12952  H   GLU A 841      62.299  42.285 -63.280  1.00  0.480          H  
ATOM  12953  HA  GLU A 841      61.840  43.053 -61.243  1.00  0.460          H  
ATOM  12954 1HB  GLU A 841      62.416  45.697 -62.619  1.00  0.650          H  
ATOM  12955 2HB  GLU A 841      62.460  45.440 -60.887  1.00  0.650          H  
ATOM  12956 1HG  GLU A 841      64.255  43.697 -61.318  1.00  0.650          H  
ATOM  12957 2HG  GLU A 841      64.234  44.212 -62.984  1.00  0.650          H  
ATOM  12958  N   ILE A 842      59.198  43.554 -62.185  1.00  0.370          N  
ATOM  12959  CA  ILE A 842      57.843  44.020 -61.960  1.00  0.340          C  
ATOM  12960  C   ILE A 842      57.358  43.582 -60.563  1.00  0.290          C  
ATOM  12961  O   ILE A 842      57.392  42.387 -60.272  1.00  0.310          O  
ATOM  12962  CB  ILE A 842      56.870  43.468 -63.033  1.00  0.490          C  
ATOM  12963  CG1 ILE A 842      57.259  43.939 -64.432  1.00  0.490          C  
ATOM  12964  CG2 ILE A 842      55.525  43.999 -62.746  1.00  0.490          C  
ATOM  12965  CD1 ILE A 842      56.563  43.230 -65.605  1.00  0.490          C  
ATOM  12966  H   ILE A 842      59.374  42.687 -62.704  1.00  0.440          H  
ATOM  12967  HA  ILE A 842      57.843  45.095 -62.065  1.00  0.410          H  
ATOM  12968  HB  ILE A 842      56.865  42.378 -63.019  1.00  0.590          H  
ATOM  12969 1HG1 ILE A 842      57.004  44.960 -64.506  1.00  0.590          H  
ATOM  12970 2HG1 ILE A 842      58.325  43.844 -64.540  1.00  0.590          H  
ATOM  12971 1HG2 ILE A 842      54.852  43.649 -63.469  1.00  0.590          H  
ATOM  12972 2HG2 ILE A 842      55.203  43.674 -61.772  1.00  0.590          H  
ATOM  12973 3HG2 ILE A 842      55.549  45.085 -62.780  1.00  0.590          H  
ATOM  12974 1HD1 ILE A 842      56.918  43.663 -66.542  1.00  0.590          H  
ATOM  12975 2HD1 ILE A 842      56.801  42.174 -65.584  1.00  0.590          H  
ATOM  12976 3HD1 ILE A 842      55.493  43.346 -65.554  1.00  0.590          H  
ATOM  12977  N   PRO A 843      56.904  44.508 -59.684  1.00  0.260          N  
ATOM  12978  CA  PRO A 843      56.356  44.258 -58.356  1.00  0.290          C  
ATOM  12979  C   PRO A 843      55.208  43.288 -58.409  1.00  0.350          C  
ATOM  12980  O   PRO A 843      54.402  43.364 -59.336  1.00  0.510          O  
ATOM  12981  CB  PRO A 843      55.846  45.633 -57.946  1.00  0.430          C  
ATOM  12982  CG  PRO A 843      56.709  46.580 -58.658  1.00  0.430          C  
ATOM  12983  CD  PRO A 843      57.001  45.954 -59.993  1.00  0.430          C  
ATOM  12984  HA  PRO A 843      57.152  43.903 -57.681  1.00  0.350          H  
ATOM  12985 1HB  PRO A 843      54.804  45.731 -58.243  1.00  0.520          H  
ATOM  12986 2HB  PRO A 843      55.847  45.753 -56.900  1.00  0.520          H  
ATOM  12987 1HG  PRO A 843      56.211  47.530 -58.706  1.00  0.520          H  
ATOM  12988 2HG  PRO A 843      57.626  46.735 -58.073  1.00  0.520          H  
ATOM  12989 1HD  PRO A 843      56.277  46.266 -60.746  1.00  0.520          H  
ATOM  12990 2HD  PRO A 843      58.022  46.242 -60.250  1.00  0.520          H  
ATOM  12991  N   GLY A 844      55.091  42.434 -57.399  1.00  0.430          N  
ATOM  12992  CA  GLY A 844      54.009  41.437 -57.321  1.00  0.800          C  
ATOM  12993  C   GLY A 844      52.671  41.865 -57.975  1.00  0.410          C  
ATOM  12994  O   GLY A 844      52.269  41.358 -59.037  1.00  0.750          O  
ATOM  12995  H   GLY A 844      55.810  42.469 -56.660  1.00  0.520          H  
ATOM  12996 1HA  GLY A 844      54.354  40.514 -57.787  1.00  0.960          H  
ATOM  12997 2HA  GLY A 844      53.833  41.196 -56.271  1.00  0.960          H  
ATOM  12998  N   GLY A 845      51.958  42.758 -57.292  1.00  0.220          N  
ATOM  12999  CA  GLY A 845      50.667  43.255 -57.756  1.00  0.570          C  
ATOM  13000  C   GLY A 845      50.710  44.011 -59.088  1.00  0.510          C  
ATOM  13001  O   GLY A 845      49.682  44.118 -59.764  1.00  0.550          O  
ATOM  13002  H   GLY A 845      52.337  43.112 -56.427  1.00  0.260          H  
ATOM  13003 1HA  GLY A 845      49.979  42.413 -57.844  1.00  0.680          H  
ATOM  13004 2HA  GLY A 845      50.250  43.908 -56.990  1.00  0.680          H  
ATOM  13005  N   GLN A 846      51.858  44.615 -59.431  1.00  0.440          N  
ATOM  13006  CA  GLN A 846      51.943  45.399 -60.655  1.00  0.400          C  
ATOM  13007  C   GLN A 846      51.831  44.463 -61.829  1.00  0.380          C  
ATOM  13008  O   GLN A 846      51.137  44.756 -62.791  1.00  0.370          O  
ATOM  13009  CB  GLN A 846      53.258  46.189 -60.743  1.00  0.580          C  
ATOM  13010  CG  GLN A 846      53.361  47.168 -61.940  1.00  0.580          C  
ATOM  13011  CD  GLN A 846      52.365  48.304 -61.819  1.00  0.580          C  
ATOM  13012  OE1 GLN A 846      52.416  49.035 -60.821  1.00  0.580          O  
ATOM  13013  NE2 GLN A 846      51.478  48.462 -62.791  1.00  0.580          N  
ATOM  13014  H   GLN A 846      52.700  44.444 -58.890  1.00  0.530          H  
ATOM  13015  HA  GLN A 846      51.107  46.097 -60.685  1.00  0.480          H  
ATOM  13016 1HB  GLN A 846      53.381  46.776 -59.838  1.00  0.690          H  
ATOM  13017 2HB  GLN A 846      54.075  45.497 -60.784  1.00  0.690          H  
ATOM  13018 1HG  GLN A 846      54.361  47.586 -61.987  1.00  0.690          H  
ATOM  13019 2HG  GLN A 846      53.153  46.628 -62.848  1.00  0.690          H  
ATOM  13020 1HE2 GLN A 846      50.795  49.194 -62.747  1.00  0.690          H  
ATOM  13021 2HE2 GLN A 846      51.488  47.842 -63.576  1.00  0.690          H  
ATOM  13022  N   TYR A 847      52.481  43.309 -61.721  1.00  0.410          N  
ATOM  13023  CA  TYR A 847      52.477  42.312 -62.781  1.00  0.410          C  
ATOM  13024  C   TYR A 847      51.057  41.933 -63.109  1.00  0.410          C  
ATOM  13025  O   TYR A 847      50.642  41.929 -64.278  1.00  0.470          O  
ATOM  13026  CB  TYR A 847      53.254  41.080 -62.336  1.00  0.570          C  
ATOM  13027  CG  TYR A 847      53.301  40.016 -63.349  1.00  0.570          C  
ATOM  13028  CD1 TYR A 847      54.269  40.076 -64.309  1.00  0.570          C  
ATOM  13029  CD2 TYR A 847      52.374  38.979 -63.337  1.00  0.570          C  
ATOM  13030  CE1 TYR A 847      54.335  39.113 -65.250  1.00  0.570          C  
ATOM  13031  CE2 TYR A 847      52.434  38.004 -64.299  1.00  0.570          C  
ATOM  13032  CZ  TYR A 847      53.412  38.067 -65.257  1.00  0.570          C  
ATOM  13033  OH  TYR A 847      53.487  37.094 -66.230  1.00  0.570          O  
ATOM  13034  H   TYR A 847      53.050  43.156 -60.878  1.00  0.490          H  
ATOM  13035  HA  TYR A 847      52.912  42.728 -63.682  1.00  0.490          H  
ATOM  13036 1HB  TYR A 847      54.277  41.361 -62.082  1.00  0.690          H  
ATOM  13037 2HB  TYR A 847      52.806  40.671 -61.437  1.00  0.690          H  
ATOM  13038  HD1 TYR A 847      54.991  40.892 -64.309  1.00  0.690          H  
ATOM  13039  HD2 TYR A 847      51.604  38.939 -62.568  1.00  0.690          H  
ATOM  13040  HE1 TYR A 847      55.108  39.167 -65.989  1.00  0.690          H  
ATOM  13041  HE2 TYR A 847      51.713  37.187 -64.302  1.00  0.690          H  
ATOM  13042  HH  TYR A 847      52.814  36.423 -66.060  1.00  0.690          H  
ATOM  13043  N   THR A 848      50.312  41.621 -62.058  1.00  0.380          N  
ATOM  13044  CA  THR A 848      48.931  41.226 -62.215  1.00  0.390          C  
ATOM  13045  C   THR A 848      48.088  42.329 -62.836  1.00  0.380          C  
ATOM  13046  O   THR A 848      47.349  42.082 -63.800  1.00  0.400          O  
ATOM  13047  CB  THR A 848      48.361  40.769 -60.862  1.00  0.540          C  
ATOM  13048  OG1 THR A 848      49.092  39.605 -60.420  1.00  0.540          O  
ATOM  13049  CG2 THR A 848      46.917  40.421 -60.989  1.00  0.540          C  
ATOM  13050  H   THR A 848      50.749  41.648 -61.129  1.00  0.460          H  
ATOM  13051  HA  THR A 848      48.900  40.395 -62.890  1.00  0.470          H  
ATOM  13052  HB  THR A 848      48.477  41.569 -60.127  1.00  0.650          H  
ATOM  13053  HG1 THR A 848      49.977  39.880 -60.135  1.00  0.650          H  
ATOM  13054 1HG2 THR A 848      46.541  40.092 -60.024  1.00  0.650          H  
ATOM  13055 2HG2 THR A 848      46.349  41.287 -61.310  1.00  0.650          H  
ATOM  13056 3HG2 THR A 848      46.805  39.625 -61.711  1.00  0.650          H  
ATOM  13057  N   ASN A 849      48.230  43.554 -62.338  1.00  0.360          N  
ATOM  13058  CA  ASN A 849      47.452  44.644 -62.884  1.00  0.350          C  
ATOM  13059  C   ASN A 849      47.805  44.926 -64.341  1.00  0.350          C  
ATOM  13060  O   ASN A 849      46.906  45.192 -65.140  1.00  0.360          O  
ATOM  13061  CB  ASN A 849      47.648  45.885 -62.049  1.00  0.490          C  
ATOM  13062  CG  ASN A 849      46.962  45.780 -60.719  1.00  0.490          C  
ATOM  13063  OD1 ASN A 849      46.040  44.975 -60.531  1.00  0.490          O  
ATOM  13064  ND2 ASN A 849      47.393  46.578 -59.780  1.00  0.490          N  
ATOM  13065  H   ASN A 849      48.848  43.720 -61.535  1.00  0.430          H  
ATOM  13066  HA  ASN A 849      46.400  44.362 -62.854  1.00  0.420          H  
ATOM  13067 1HB  ASN A 849      48.718  46.044 -61.885  1.00  0.590          H  
ATOM  13068 2HB  ASN A 849      47.264  46.753 -62.585  1.00  0.590          H  
ATOM  13069 1HD2 ASN A 849      46.976  46.549 -58.873  1.00  0.590          H  
ATOM  13070 2HD2 ASN A 849      48.143  47.212 -59.963  1.00  0.590          H  
ATOM  13071  N   LEU A 850      49.094  44.824 -64.708  1.00  0.370          N  
ATOM  13072  CA  LEU A 850      49.516  45.088 -66.079  1.00  0.400          C  
ATOM  13073  C   LEU A 850      48.904  44.093 -67.022  1.00  0.410          C  
ATOM  13074  O   LEU A 850      48.489  44.464 -68.121  1.00  0.430          O  
ATOM  13075  CB  LEU A 850      51.040  44.992 -66.240  1.00  0.550          C  
ATOM  13076  CG  LEU A 850      51.885  46.051 -65.576  1.00  0.550          C  
ATOM  13077  CD1 LEU A 850      53.345  45.638 -65.670  1.00  0.550          C  
ATOM  13078  CD2 LEU A 850      51.678  47.376 -66.211  1.00  0.550          C  
ATOM  13079  H   LEU A 850      49.797  44.624 -63.995  1.00  0.440          H  
ATOM  13080  HA  LEU A 850      49.165  46.075 -66.360  1.00  0.480          H  
ATOM  13081 1HB  LEU A 850      51.359  44.024 -65.846  1.00  0.660          H  
ATOM  13082 2HB  LEU A 850      51.271  45.029 -67.295  1.00  0.660          H  
ATOM  13083  HG  LEU A 850      51.615  46.128 -64.562  1.00  0.660          H  
ATOM  13084 1HD1 LEU A 850      53.969  46.376 -65.176  1.00  0.660          H  
ATOM  13085 2HD1 LEU A 850      53.470  44.677 -65.180  1.00  0.660          H  
ATOM  13086 3HD1 LEU A 850      53.642  45.555 -66.715  1.00  0.660          H  
ATOM  13087 1HD2 LEU A 850      52.291  48.055 -65.689  1.00  0.660          H  
ATOM  13088 2HD2 LEU A 850      51.964  47.344 -67.263  1.00  0.660          H  
ATOM  13089 3HD2 LEU A 850      50.643  47.697 -66.127  1.00  0.660          H  
ATOM  13090  N   HIS A 851      48.837  42.838 -66.584  1.00  0.410          N  
ATOM  13091  CA  HIS A 851      48.261  41.764 -67.364  1.00  0.430          C  
ATOM  13092  C   HIS A 851      46.802  42.087 -67.659  1.00  0.400          C  
ATOM  13093  O   HIS A 851      46.358  42.033 -68.813  1.00  0.430          O  
ATOM  13094  CB  HIS A 851      48.380  40.449 -66.588  1.00  0.590          C  
ATOM  13095  CG  HIS A 851      47.914  39.269 -67.314  1.00  0.590          C  
ATOM  13096  ND1 HIS A 851      48.676  38.652 -68.284  1.00  0.590          N  
ATOM  13097  CD2 HIS A 851      46.759  38.576 -67.233  1.00  0.590          C  
ATOM  13098  CE1 HIS A 851      48.009  37.629 -68.775  1.00  0.590          C  
ATOM  13099  NE2 HIS A 851      46.830  37.562 -68.168  1.00  0.590          N  
ATOM  13100  H   HIS A 851      49.273  42.609 -65.682  1.00  0.490          H  
ATOM  13101  HA  HIS A 851      48.779  41.659 -68.310  1.00  0.520          H  
ATOM  13102 1HB  HIS A 851      49.424  40.293 -66.302  1.00  0.710          H  
ATOM  13103 2HB  HIS A 851      47.806  40.521 -65.672  1.00  0.710          H  
ATOM  13104  HD1 HIS A 851      49.678  38.703 -68.332  1.00  0.710          H  
ATOM  13105  HD2 HIS A 851      45.865  38.701 -66.614  1.00  0.710          H  
ATOM  13106  HE1 HIS A 851      48.445  37.014 -69.564  1.00  0.710          H  
ATOM  13107  N   PHE A 852      46.045  42.435 -66.618  1.00  0.380          N  
ATOM  13108  CA  PHE A 852      44.639  42.727 -66.820  1.00  0.400          C  
ATOM  13109  C   PHE A 852      44.425  43.971 -67.685  1.00  0.420          C  
ATOM  13110  O   PHE A 852      43.504  43.997 -68.513  1.00  0.440          O  
ATOM  13111  CB  PHE A 852      43.912  42.791 -65.483  1.00  0.550          C  
ATOM  13112  CG  PHE A 852      43.710  41.388 -64.897  1.00  0.550          C  
ATOM  13113  CD1 PHE A 852      44.344  40.984 -63.725  1.00  0.550          C  
ATOM  13114  CD2 PHE A 852      42.898  40.459 -65.554  1.00  0.550          C  
ATOM  13115  CE1 PHE A 852      44.163  39.692 -63.224  1.00  0.550          C  
ATOM  13116  CE2 PHE A 852      42.729  39.184 -65.054  1.00  0.550          C  
ATOM  13117  CZ  PHE A 852      43.364  38.804 -63.888  1.00  0.550          C  
ATOM  13118  H   PHE A 852      46.455  42.458 -65.677  1.00  0.460          H  
ATOM  13119  HA  PHE A 852      44.210  41.893 -67.362  1.00  0.480          H  
ATOM  13120 1HB  PHE A 852      44.504  43.384 -64.778  1.00  0.660          H  
ATOM  13121 2HB  PHE A 852      42.943  43.269 -65.602  1.00  0.660          H  
ATOM  13122  HD1 PHE A 852      44.985  41.687 -63.194  1.00  0.660          H  
ATOM  13123  HD2 PHE A 852      42.389  40.745 -66.476  1.00  0.660          H  
ATOM  13124  HE1 PHE A 852      44.651  39.373 -62.301  1.00  0.660          H  
ATOM  13125  HE2 PHE A 852      42.090  38.472 -65.582  1.00  0.660          H  
ATOM  13126  HZ  PHE A 852      43.229  37.799 -63.492  1.00  0.660          H  
ATOM  13127  N   GLN A 853      45.270  44.990 -67.523  1.00  0.440          N  
ATOM  13128  CA  GLN A 853      45.161  46.182 -68.348  1.00  0.500          C  
ATOM  13129  C   GLN A 853      45.447  45.832 -69.809  1.00  0.490          C  
ATOM  13130  O   GLN A 853      44.717  46.263 -70.706  1.00  0.500          O  
ATOM  13131  CB  GLN A 853      46.130  47.226 -67.838  1.00  0.680          C  
ATOM  13132  CG  GLN A 853      45.740  47.810 -66.502  1.00  0.680          C  
ATOM  13133  CD  GLN A 853      46.836  48.628 -65.916  1.00  0.680          C  
ATOM  13134  OE1 GLN A 853      47.976  48.566 -66.396  1.00  0.680          O  
ATOM  13135  NE2 GLN A 853      46.517  49.411 -64.891  1.00  0.680          N  
ATOM  13136  H   GLN A 853      45.989  44.945 -66.794  1.00  0.530          H  
ATOM  13137  HA  GLN A 853      44.147  46.567 -68.275  1.00  0.600          H  
ATOM  13138 1HB  GLN A 853      47.093  46.751 -67.714  1.00  0.810          H  
ATOM  13139 2HB  GLN A 853      46.241  48.031 -68.569  1.00  0.810          H  
ATOM  13140 1HG  GLN A 853      44.884  48.463 -66.656  1.00  0.810          H  
ATOM  13141 2HG  GLN A 853      45.475  47.022 -65.812  1.00  0.810          H  
ATOM  13142 1HE2 GLN A 853      47.207  50.007 -64.487  1.00  0.810          H  
ATOM  13143 2HE2 GLN A 853      45.577  49.429 -64.543  1.00  0.810          H  
ATOM  13144  N   ALA A 854      46.457  44.982 -70.057  1.00  0.480          N  
ATOM  13145  CA  ALA A 854      46.771  44.579 -71.419  1.00  0.490          C  
ATOM  13146  C   ALA A 854      45.557  43.902 -72.041  1.00  0.480          C  
ATOM  13147  O   ALA A 854      45.246  44.117 -73.212  1.00  0.500          O  
ATOM  13148  CB  ALA A 854      47.973  43.644 -71.447  1.00  0.680          C  
ATOM  13149  H   ALA A 854      47.057  44.665 -69.290  1.00  0.580          H  
ATOM  13150  HA  ALA A 854      47.003  45.474 -71.994  1.00  0.590          H  
ATOM  13151 1HB  ALA A 854      48.202  43.366 -72.471  1.00  0.820          H  
ATOM  13152 2HB  ALA A 854      48.830  44.149 -71.006  1.00  0.820          H  
ATOM  13153 3HB  ALA A 854      47.746  42.746 -70.871  1.00  0.820          H  
ATOM  13154  N   HIS A 855      44.811  43.121 -71.264  1.00  0.450          N  
ATOM  13155  CA  HIS A 855      43.640  42.498 -71.863  1.00  0.460          C  
ATOM  13156  C   HIS A 855      42.596  43.557 -72.229  1.00  0.480          C  
ATOM  13157  O   HIS A 855      42.096  43.571 -73.359  1.00  0.550          O  
ATOM  13158  CB  HIS A 855      43.006  41.465 -70.926  1.00  0.640          C  
ATOM  13159  CG  HIS A 855      43.795  40.209 -70.772  1.00  0.640          C  
ATOM  13160  ND1 HIS A 855      44.011  39.323 -71.813  1.00  0.640          N  
ATOM  13161  CD2 HIS A 855      44.411  39.682 -69.701  1.00  0.640          C  
ATOM  13162  CE1 HIS A 855      44.741  38.311 -71.372  1.00  0.640          C  
ATOM  13163  NE2 HIS A 855      44.988  38.511 -70.098  1.00  0.640          N  
ATOM  13164  H   HIS A 855      45.117  42.903 -70.308  1.00  0.540          H  
ATOM  13165  HA  HIS A 855      43.930  41.985 -72.775  1.00  0.550          H  
ATOM  13166 1HB  HIS A 855      42.886  41.908 -69.936  1.00  0.770          H  
ATOM  13167 2HB  HIS A 855      42.013  41.207 -71.289  1.00  0.770          H  
ATOM  13168  HD2 HIS A 855      44.454  40.099 -68.704  1.00  0.770          H  
ATOM  13169  HE1 HIS A 855      45.080  37.459 -71.961  1.00  0.770          H  
ATOM  13170  HE2 HIS A 855      45.536  37.913 -69.463  1.00  0.770          H  
ATOM  13171  N   SER A 856      42.360  44.528 -71.335  1.00  0.480          N  
ATOM  13172  CA  SER A 856      41.378  45.592 -71.591  1.00  0.490          C  
ATOM  13173  C   SER A 856      41.736  46.418 -72.828  1.00  0.550          C  
ATOM  13174  O   SER A 856      40.858  46.858 -73.576  1.00  0.610          O  
ATOM  13175  CB  SER A 856      41.253  46.516 -70.390  1.00  0.680          C  
ATOM  13176  OG  SER A 856      40.689  45.855 -69.287  1.00  0.680          O  
ATOM  13177  H   SER A 856      42.816  44.481 -70.415  1.00  0.580          H  
ATOM  13178  HA  SER A 856      40.411  45.124 -71.764  1.00  0.590          H  
ATOM  13179 1HB  SER A 856      42.239  46.893 -70.124  1.00  0.820          H  
ATOM  13180 2HB  SER A 856      40.639  47.372 -70.657  1.00  0.820          H  
ATOM  13181  HG  SER A 856      40.633  46.509 -68.587  1.00  0.820          H  
ATOM  13182  N   MET A 857      43.034  46.604 -73.057  1.00  0.540          N  
ATOM  13183  CA  MET A 857      43.550  47.367 -74.188  1.00  0.610          C  
ATOM  13184  C   MET A 857      43.658  46.575 -75.499  1.00  0.660          C  
ATOM  13185  O   MET A 857      44.061  47.133 -76.516  1.00  1.240          O  
ATOM  13186  CB  MET A 857      44.941  47.892 -73.860  1.00  0.830          C  
ATOM  13187  CG  MET A 857      45.040  48.918 -72.761  1.00  0.830          C  
ATOM  13188  SD  MET A 857      46.770  49.286 -72.349  1.00  0.830          S  
ATOM  13189  CE  MET A 857      47.353  50.143 -73.813  1.00  0.830          C  
ATOM  13190  H   MET A 857      43.690  46.251 -72.350  1.00  0.650          H  
ATOM  13191  HA  MET A 857      42.877  48.204 -74.363  1.00  0.730          H  
ATOM  13192 1HB  MET A 857      45.582  47.050 -73.593  1.00  0.990          H  
ATOM  13193 2HB  MET A 857      45.341  48.343 -74.749  1.00  0.990          H  
ATOM  13194 1HG  MET A 857      44.550  49.838 -73.076  1.00  0.990          H  
ATOM  13195 2HG  MET A 857      44.538  48.550 -71.866  1.00  0.990          H  
ATOM  13196 1HE  MET A 857      48.387  50.436 -73.698  1.00  0.990          H  
ATOM  13197 2HE  MET A 857      47.271  49.495 -74.672  1.00  0.990          H  
ATOM  13198 3HE  MET A 857      46.750  51.033 -73.968  1.00  0.990          H  
ATOM  13199  N   GLY A 858      43.337  45.284 -75.498  1.00  0.850          N  
ATOM  13200  CA  GLY A 858      43.485  44.478 -76.708  1.00  0.770          C  
ATOM  13201  C   GLY A 858      44.924  43.988 -76.937  1.00  0.660          C  
ATOM  13202  O   GLY A 858      45.290  43.608 -78.051  1.00  0.700          O  
ATOM  13203  H   GLY A 858      42.967  44.841 -74.651  1.00  1.020          H  
ATOM  13204 1HA  GLY A 858      42.816  43.620 -76.638  1.00  0.920          H  
ATOM  13205 2HA  GLY A 858      43.158  45.061 -77.566  1.00  0.920          H  
ATOM  13206  N   LEU A 859      45.747  44.009 -75.886  1.00  0.590          N  
ATOM  13207  CA  LEU A 859      47.145  43.608 -75.923  1.00  0.590          C  
ATOM  13208  C   LEU A 859      47.381  42.320 -75.128  1.00  0.600          C  
ATOM  13209  O   LEU A 859      48.511  41.986 -74.821  1.00  1.190          O  
ATOM  13210  CB  LEU A 859      48.031  44.727 -75.297  1.00  0.830          C  
ATOM  13211  CG  LEU A 859      48.538  45.933 -76.188  1.00  0.830          C  
ATOM  13212  CD1 LEU A 859      47.383  46.718 -76.789  1.00  0.830          C  
ATOM  13213  CD2 LEU A 859      49.372  46.870 -75.286  1.00  0.830          C  
ATOM  13214  H   LEU A 859      45.397  44.280 -74.971  1.00  0.710          H  
ATOM  13215  HA  LEU A 859      47.436  43.441 -76.959  1.00  0.710          H  
ATOM  13216 1HB  LEU A 859      47.463  45.165 -74.477  1.00  0.990          H  
ATOM  13217 2HB  LEU A 859      48.920  44.260 -74.874  1.00  0.990          H  
ATOM  13218  HG  LEU A 859      49.154  45.553 -76.998  1.00  0.990          H  
ATOM  13219 1HD1 LEU A 859      47.774  47.540 -77.379  1.00  0.990          H  
ATOM  13220 2HD1 LEU A 859      46.788  46.078 -77.431  1.00  0.990          H  
ATOM  13221 3HD1 LEU A 859      46.763  47.107 -76.006  1.00  0.990          H  
ATOM  13222 1HD2 LEU A 859      49.749  47.706 -75.870  1.00  0.990          H  
ATOM  13223 2HD2 LEU A 859      48.747  47.251 -74.476  1.00  0.990          H  
ATOM  13224 3HD2 LEU A 859      50.208  46.319 -74.866  1.00  0.990          H  
ATOM  13225  N   GLY A 860      46.354  41.535 -74.847  1.00  0.790          N  
ATOM  13226  CA  GLY A 860      46.537  40.308 -74.055  1.00  0.690          C  
ATOM  13227  C   GLY A 860      47.637  39.388 -74.608  1.00  0.680          C  
ATOM  13228  O   GLY A 860      48.580  39.011 -73.903  1.00  0.630          O  
ATOM  13229  H   GLY A 860      45.428  41.804 -75.146  1.00  0.950          H  
ATOM  13230 1HA  GLY A 860      46.765  40.578 -73.022  1.00  0.830          H  
ATOM  13231 2HA  GLY A 860      45.593  39.764 -74.032  1.00  0.830          H  
ATOM  13232  N   SER A 861      47.534  39.053 -75.894  1.00  0.740          N  
ATOM  13233  CA  SER A 861      48.469  38.160 -76.582  1.00  0.760          C  
ATOM  13234  C   SER A 861      49.848  38.786 -76.766  1.00  0.690          C  
ATOM  13235  O   SER A 861      50.809  38.110 -77.148  1.00  0.720          O  
ATOM  13236  CB  SER A 861      47.904  37.762 -77.931  1.00  1.060          C  
ATOM  13237  OG  SER A 861      47.821  38.867 -78.791  1.00  1.060          O  
ATOM  13238  H   SER A 861      46.758  39.420 -76.427  1.00  0.890          H  
ATOM  13239  HA  SER A 861      48.585  37.260 -75.977  1.00  0.910          H  
ATOM  13240 1HB  SER A 861      48.541  36.998 -78.378  1.00  1.270          H  
ATOM  13241 2HB  SER A 861      46.915  37.326 -77.797  1.00  1.270          H  
ATOM  13242  HG  SER A 861      47.511  38.523 -79.635  1.00  1.270          H  
ATOM  13243  N   LYS A 862      49.934  40.092 -76.528  1.00  0.630          N  
ATOM  13244  CA  LYS A 862      51.147  40.855 -76.659  1.00  0.550          C  
ATOM  13245  C   LYS A 862      51.789  41.112 -75.308  1.00  0.540          C  
ATOM  13246  O   LYS A 862      52.812  41.796 -75.240  1.00  0.550          O  
ATOM  13247  CB  LYS A 862      50.885  42.194 -77.342  1.00  0.800          C  
ATOM  13248  CG  LYS A 862      50.435  42.083 -78.804  1.00  0.800          C  
ATOM  13249  CD  LYS A 862      50.232  43.468 -79.480  1.00  0.800          C  
ATOM  13250  CE  LYS A 862      51.560  44.235 -79.648  1.00  0.800          C  
ATOM  13251  NZ  LYS A 862      52.513  43.552 -80.573  1.00  0.800          N  
ATOM  13252  H   LYS A 862      49.120  40.584 -76.168  1.00  0.760          H  
ATOM  13253  HA  LYS A 862      51.851  40.284 -77.263  1.00  0.660          H  
ATOM  13254 1HB  LYS A 862      50.112  42.730 -76.793  1.00  0.960          H  
ATOM  13255 2HB  LYS A 862      51.789  42.774 -77.271  1.00  0.960          H  
ATOM  13256 1HG  LYS A 862      51.161  41.497 -79.361  1.00  0.960          H  
ATOM  13257 2HG  LYS A 862      49.480  41.548 -78.828  1.00  0.960          H  
ATOM  13258 1HD  LYS A 862      49.779  43.328 -80.461  1.00  0.960          H  
ATOM  13259 2HD  LYS A 862      49.554  44.066 -78.873  1.00  0.960          H  
ATOM  13260 1HE  LYS A 862      51.356  45.236 -80.026  1.00  0.960          H  
ATOM  13261 2HE  LYS A 862      52.035  44.322 -78.701  1.00  0.960          H  
ATOM  13262 1HZ  LYS A 862      53.394  44.088 -80.595  1.00  0.960          H  
ATOM  13263 2HZ  LYS A 862      52.730  42.637 -80.218  1.00  0.960          H  
ATOM  13264 3HZ  LYS A 862      52.129  43.474 -81.498  1.00  0.960          H  
ATOM  13265  N   PHE A 863      51.251  40.533 -74.231  1.00  0.530          N  
ATOM  13266  CA  PHE A 863      51.794  40.807 -72.908  1.00  0.520          C  
ATOM  13267  C   PHE A 863      53.305  40.566 -72.853  1.00  0.510          C  
ATOM  13268  O   PHE A 863      54.021  41.266 -72.140  1.00  0.510          O  
ATOM  13269  CB  PHE A 863      51.044  40.053 -71.821  1.00  0.730          C  
ATOM  13270  CG  PHE A 863      51.478  40.471 -70.457  1.00  0.730          C  
ATOM  13271  CD1 PHE A 863      51.149  41.742 -70.004  1.00  0.730          C  
ATOM  13272  CD2 PHE A 863      52.177  39.630 -69.618  1.00  0.730          C  
ATOM  13273  CE1 PHE A 863      51.523  42.162 -68.765  1.00  0.730          C  
ATOM  13274  CE2 PHE A 863      52.540  40.053 -68.361  1.00  0.730          C  
ATOM  13275  CZ  PHE A 863      52.217  41.324 -67.930  1.00  0.730          C  
ATOM  13276  H   PHE A 863      50.407  39.954 -74.312  1.00  0.640          H  
ATOM  13277  HA  PHE A 863      51.627  41.863 -72.709  1.00  0.620          H  
ATOM  13278 1HB  PHE A 863      49.968  40.239 -71.922  1.00  0.880          H  
ATOM  13279 2HB  PHE A 863      51.206  38.984 -71.933  1.00  0.880          H  
ATOM  13280  HD1 PHE A 863      50.589  42.412 -70.655  1.00  0.880          H  
ATOM  13281  HD2 PHE A 863      52.438  38.627 -69.955  1.00  0.880          H  
ATOM  13282  HE1 PHE A 863      51.259  43.154 -68.447  1.00  0.880          H  
ATOM  13283  HE2 PHE A 863      53.082  39.387 -67.712  1.00  0.880          H  
ATOM  13284  HZ  PHE A 863      52.505  41.655 -66.932  1.00  0.880          H  
ATOM  13285  N   LYS A 864      53.812  39.569 -73.583  1.00  0.520          N  
ATOM  13286  CA  LYS A 864      55.253  39.338 -73.597  1.00  0.520          C  
ATOM  13287  C   LYS A 864      56.005  40.595 -74.079  1.00  0.560          C  
ATOM  13288  O   LYS A 864      57.095  40.898 -73.575  1.00  0.570          O  
ATOM  13289  CB  LYS A 864      55.593  38.154 -74.500  1.00  0.730          C  
ATOM  13290  CG  LYS A 864      55.167  36.798 -73.952  1.00  0.730          C  
ATOM  13291  CD  LYS A 864      55.518  35.668 -74.922  1.00  0.730          C  
ATOM  13292  CE  LYS A 864      55.084  34.305 -74.382  1.00  0.730          C  
ATOM  13293  NZ  LYS A 864      55.388  33.202 -75.341  1.00  0.730          N  
ATOM  13294  H   LYS A 864      53.196  38.983 -74.132  1.00  0.620          H  
ATOM  13295  HA  LYS A 864      55.580  39.123 -72.586  1.00  0.620          H  
ATOM  13296 1HB  LYS A 864      55.110  38.290 -75.468  1.00  0.870          H  
ATOM  13297 2HB  LYS A 864      56.669  38.128 -74.673  1.00  0.870          H  
ATOM  13298 1HG  LYS A 864      55.670  36.622 -73.002  1.00  0.870          H  
ATOM  13299 2HG  LYS A 864      54.092  36.801 -73.778  1.00  0.870          H  
ATOM  13300 1HD  LYS A 864      55.022  35.843 -75.879  1.00  0.870          H  
ATOM  13301 2HD  LYS A 864      56.596  35.653 -75.090  1.00  0.870          H  
ATOM  13302 1HE  LYS A 864      55.604  34.112 -73.446  1.00  0.870          H  
ATOM  13303 2HE  LYS A 864      54.011  34.322 -74.194  1.00  0.870          H  
ATOM  13304 1HZ  LYS A 864      55.087  32.321 -74.949  1.00  0.870          H  
ATOM  13305 2HZ  LYS A 864      54.900  33.366 -76.211  1.00  0.870          H  
ATOM  13306 3HZ  LYS A 864      56.382  33.169 -75.516  1.00  0.870          H  
ATOM  13307  N   GLU A 865      55.436  41.310 -75.072  1.00  0.570          N  
ATOM  13308  CA  GLU A 865      56.033  42.531 -75.599  1.00  0.610          C  
ATOM  13309  C   GLU A 865      55.983  43.595 -74.521  1.00  0.590          C  
ATOM  13310  O   GLU A 865      56.915  44.385 -74.386  1.00  0.590          O  
ATOM  13311  CB  GLU A 865      55.345  43.032 -76.878  1.00  0.840          C  
ATOM  13312  CG  GLU A 865      56.054  44.244 -77.515  1.00  0.840          C  
ATOM  13313  CD  GLU A 865      55.472  44.699 -78.849  1.00  0.840          C  
ATOM  13314  OE1 GLU A 865      54.912  43.885 -79.562  1.00  0.840          O  
ATOM  13315  OE2 GLU A 865      55.578  45.862 -79.147  1.00  0.840          O  
ATOM  13316  H   GLU A 865      54.525  41.040 -75.431  1.00  0.680          H  
ATOM  13317  HA  GLU A 865      57.078  42.336 -75.835  1.00  0.730          H  
ATOM  13318 1HB  GLU A 865      55.294  42.228 -77.610  1.00  1.010          H  
ATOM  13319 2HB  GLU A 865      54.323  43.335 -76.647  1.00  1.010          H  
ATOM  13320 1HG  GLU A 865      56.030  45.063 -76.819  1.00  1.010          H  
ATOM  13321 2HG  GLU A 865      57.100  43.980 -77.661  1.00  1.010          H  
ATOM  13322  N   VAL A 866      54.875  43.622 -73.769  1.00  0.570          N  
ATOM  13323  CA  VAL A 866      54.697  44.595 -72.690  1.00  0.540          C  
ATOM  13324  C   VAL A 866      55.772  44.372 -71.627  1.00  0.520          C  
ATOM  13325  O   VAL A 866      56.350  45.340 -71.134  1.00  0.510          O  
ATOM  13326  CB  VAL A 866      53.285  44.533 -72.049  1.00  0.770          C  
ATOM  13327  CG1 VAL A 866      53.218  45.454 -70.798  1.00  0.770          C  
ATOM  13328  CG2 VAL A 866      52.223  44.954 -73.087  1.00  0.770          C  
ATOM  13329  H   VAL A 866      54.149  42.939 -74.009  1.00  0.680          H  
ATOM  13330  HA  VAL A 866      54.826  45.591 -73.096  1.00  0.650          H  
ATOM  13331  HB  VAL A 866      53.090  43.523 -71.714  1.00  0.920          H  
ATOM  13332 1HG1 VAL A 866      52.225  45.388 -70.355  1.00  0.920          H  
ATOM  13333 2HG1 VAL A 866      53.953  45.145 -70.054  1.00  0.920          H  
ATOM  13334 3HG1 VAL A 866      53.418  46.489 -71.093  1.00  0.920          H  
ATOM  13335 1HG2 VAL A 866      51.230  44.897 -72.641  1.00  0.920          H  
ATOM  13336 2HG2 VAL A 866      52.417  45.975 -73.411  1.00  0.920          H  
ATOM  13337 3HG2 VAL A 866      52.271  44.282 -73.949  1.00  0.920          H  
ATOM  13338  N   LYS A 867      56.034  43.112 -71.252  1.00  0.510          N  
ATOM  13339  CA  LYS A 867      57.079  42.833 -70.264  1.00  0.480          C  
ATOM  13340  C   LYS A 867      58.441  43.361 -70.756  1.00  0.480          C  
ATOM  13341  O   LYS A 867      59.197  43.975 -69.987  1.00  0.450          O  
ATOM  13342  CB  LYS A 867      57.179  41.329 -69.981  1.00  0.680          C  
ATOM  13343  CG  LYS A 867      55.999  40.742 -69.197  1.00  0.680          C  
ATOM  13344  CD  LYS A 867      56.261  39.291 -68.705  1.00  0.680          C  
ATOM  13345  CE  LYS A 867      56.283  38.254 -69.821  1.00  0.680          C  
ATOM  13346  NZ  LYS A 867      56.381  36.839 -69.274  1.00  0.680          N  
ATOM  13347  H   LYS A 867      55.469  42.356 -71.652  1.00  0.610          H  
ATOM  13348  HA  LYS A 867      56.828  43.351 -69.340  1.00  0.580          H  
ATOM  13349 1HB  LYS A 867      57.240  40.801 -70.931  1.00  0.820          H  
ATOM  13350 2HB  LYS A 867      58.093  41.124 -69.430  1.00  0.820          H  
ATOM  13351 1HG  LYS A 867      55.792  41.376 -68.334  1.00  0.820          H  
ATOM  13352 2HG  LYS A 867      55.120  40.746 -69.838  1.00  0.820          H  
ATOM  13353 1HD  LYS A 867      57.191  39.235 -68.144  1.00  0.820          H  
ATOM  13354 2HD  LYS A 867      55.456  39.005 -68.063  1.00  0.820          H  
ATOM  13355 1HE  LYS A 867      55.368  38.342 -70.403  1.00  0.820          H  
ATOM  13356 2HE  LYS A 867      57.139  38.436 -70.469  1.00  0.820          H  
ATOM  13357 1HZ  LYS A 867      56.395  36.176 -70.027  1.00  0.820          H  
ATOM  13358 2HZ  LYS A 867      57.241  36.699 -68.715  1.00  0.820          H  
ATOM  13359 3HZ  LYS A 867      55.591  36.644 -68.682  1.00  0.820          H  
ATOM  13360  N   LYS A 868      58.742  43.153 -72.047  1.00  0.520          N  
ATOM  13361  CA  LYS A 868      59.983  43.662 -72.625  1.00  0.540          C  
ATOM  13362  C   LYS A 868      59.986  45.195 -72.638  1.00  0.530          C  
ATOM  13363  O   LYS A 868      61.023  45.825 -72.403  1.00  0.530          O  
ATOM  13364  CB  LYS A 868      60.181  43.118 -74.039  1.00  0.750          C  
ATOM  13365  CG  LYS A 868      60.503  41.629 -74.096  1.00  0.750          C  
ATOM  13366  CD  LYS A 868      60.650  41.137 -75.533  1.00  0.750          C  
ATOM  13367  CE  LYS A 868      60.947  39.642 -75.581  1.00  0.750          C  
ATOM  13368  NZ  LYS A 868      61.048  39.139 -76.981  1.00  0.750          N  
ATOM  13369  H   LYS A 868      58.104  42.588 -72.622  1.00  0.620          H  
ATOM  13370  HA  LYS A 868      60.816  43.331 -72.003  1.00  0.650          H  
ATOM  13371 1HB  LYS A 868      59.272  43.283 -74.617  1.00  0.900          H  
ATOM  13372 2HB  LYS A 868      60.985  43.661 -74.531  1.00  0.900          H  
ATOM  13373 1HG  LYS A 868      61.429  41.441 -73.554  1.00  0.900          H  
ATOM  13374 2HG  LYS A 868      59.702  41.073 -73.609  1.00  0.900          H  
ATOM  13375 1HD  LYS A 868      59.722  41.331 -76.075  1.00  0.900          H  
ATOM  13376 2HD  LYS A 868      61.459  41.677 -76.024  1.00  0.900          H  
ATOM  13377 1HE  LYS A 868      61.888  39.449 -75.068  1.00  0.900          H  
ATOM  13378 2HE  LYS A 868      60.148  39.104 -75.069  1.00  0.900          H  
ATOM  13379 1HZ  LYS A 868      61.244  38.147 -76.971  1.00  0.900          H  
ATOM  13380 2HZ  LYS A 868      60.174  39.303 -77.461  1.00  0.900          H  
ATOM  13381 3HZ  LYS A 868      61.792  39.623 -77.463  1.00  0.900          H  
ATOM  13382  N   ALA A 869      58.832  45.791 -72.970  1.00  0.530          N  
ATOM  13383  CA  ALA A 869      58.652  47.235 -72.989  1.00  0.520          C  
ATOM  13384  C   ALA A 869      58.849  47.813 -71.593  1.00  0.500          C  
ATOM  13385  O   ALA A 869      59.353  48.924 -71.459  1.00  0.500          O  
ATOM  13386  CB  ALA A 869      57.284  47.598 -73.532  1.00  0.730          C  
ATOM  13387  H   ALA A 869      58.044  45.205 -73.244  1.00  0.640          H  
ATOM  13388  HA  ALA A 869      59.410  47.661 -73.645  1.00  0.620          H  
ATOM  13389 1HB  ALA A 869      57.173  48.683 -73.569  1.00  0.880          H  
ATOM  13390 2HB  ALA A 869      57.183  47.187 -74.536  1.00  0.880          H  
ATOM  13391 3HB  ALA A 869      56.522  47.181 -72.900  1.00  0.880          H  
ATOM  13392  N   TYR A 870      58.428  47.074 -70.557  1.00  0.490          N  
ATOM  13393  CA  TYR A 870      58.575  47.494 -69.168  1.00  0.480          C  
ATOM  13394  C   TYR A 870      60.071  47.704 -68.946  1.00  0.480          C  
ATOM  13395  O   TYR A 870      60.487  48.745 -68.433  1.00  0.500          O  
ATOM  13396  CB  TYR A 870      57.977  46.447 -68.214  1.00  0.680          C  
ATOM  13397  CG  TYR A 870      57.850  46.866 -66.760  1.00  0.680          C  
ATOM  13398  CD1 TYR A 870      56.662  47.467 -66.323  1.00  0.680          C  
ATOM  13399  CD2 TYR A 870      58.884  46.672 -65.877  1.00  0.680          C  
ATOM  13400  CE1 TYR A 870      56.522  47.859 -64.997  1.00  0.680          C  
ATOM  13401  CE2 TYR A 870      58.745  47.065 -64.553  1.00  0.680          C  
ATOM  13402  CZ  TYR A 870      57.572  47.653 -64.119  1.00  0.680          C  
ATOM  13403  OH  TYR A 870      57.460  48.018 -62.811  1.00  0.680          O  
ATOM  13404  H   TYR A 870      57.940  46.198 -70.760  1.00  0.590          H  
ATOM  13405  HA  TYR A 870      58.083  48.445 -69.007  1.00  0.580          H  
ATOM  13406 1HB  TYR A 870      56.989  46.157 -68.575  1.00  0.810          H  
ATOM  13407 2HB  TYR A 870      58.594  45.559 -68.235  1.00  0.810          H  
ATOM  13408  HD1 TYR A 870      55.846  47.622 -67.026  1.00  0.810          H  
ATOM  13409  HD2 TYR A 870      59.809  46.207 -66.215  1.00  0.810          H  
ATOM  13410  HE1 TYR A 870      55.596  48.325 -64.651  1.00  0.810          H  
ATOM  13411  HE2 TYR A 870      59.566  46.904 -63.850  1.00  0.810          H  
ATOM  13412  HH  TYR A 870      58.216  47.655 -62.336  1.00  0.810          H  
ATOM  13413  N   VAL A 871      60.887  46.732 -69.389  1.00  0.490          N  
ATOM  13414  CA  VAL A 871      62.338  46.850 -69.256  1.00  0.500          C  
ATOM  13415  C   VAL A 871      62.880  48.046 -70.020  1.00  0.530          C  
ATOM  13416  O   VAL A 871      63.722  48.781 -69.493  1.00  0.520          O  
ATOM  13417  CB  VAL A 871      63.062  45.598 -69.784  1.00  0.700          C  
ATOM  13418  CG1 VAL A 871      64.598  45.836 -69.832  1.00  0.700          C  
ATOM  13419  CG2 VAL A 871      62.743  44.479 -68.905  1.00  0.700          C  
ATOM  13420  H   VAL A 871      60.452  45.881 -69.766  1.00  0.590          H  
ATOM  13421  HA  VAL A 871      62.574  46.970 -68.201  1.00  0.600          H  
ATOM  13422  HB  VAL A 871      62.733  45.377 -70.785  1.00  0.840          H  
ATOM  13423 1HG1 VAL A 871      65.086  44.936 -70.198  1.00  0.840          H  
ATOM  13424 2HG1 VAL A 871      64.847  46.661 -70.498  1.00  0.840          H  
ATOM  13425 3HG1 VAL A 871      64.963  46.061 -68.830  1.00  0.840          H  
ATOM  13426 1HG2 VAL A 871      63.243  43.575 -69.249  1.00  0.840          H  
ATOM  13427 2HG2 VAL A 871      63.104  44.752 -67.933  1.00  0.840          H  
ATOM  13428 3HG2 VAL A 871      61.667  44.313 -68.881  1.00  0.840          H  
ATOM  13429  N   GLU A 872      62.450  48.220 -71.274  1.00  0.550          N  
ATOM  13430  CA  GLU A 872      62.946  49.352 -72.043  1.00  0.570          C  
ATOM  13431  C   GLU A 872      62.617  50.657 -71.336  1.00  0.540          C  
ATOM  13432  O   GLU A 872      63.467  51.548 -71.272  1.00  0.560          O  
ATOM  13433  CB  GLU A 872      62.357  49.392 -73.463  1.00  0.790          C  
ATOM  13434  CG  GLU A 872      62.938  50.534 -74.349  1.00  0.790          C  
ATOM  13435  CD  GLU A 872      62.410  50.558 -75.769  1.00  0.790          C  
ATOM  13436  OE1 GLU A 872      61.441  49.901 -76.034  1.00  0.790          O  
ATOM  13437  OE2 GLU A 872      63.019  51.212 -76.601  1.00  0.790          O  
ATOM  13438  H   GLU A 872      61.794  47.545 -71.684  1.00  0.660          H  
ATOM  13439  HA  GLU A 872      64.030  49.268 -72.120  1.00  0.680          H  
ATOM  13440 1HB  GLU A 872      62.537  48.439 -73.960  1.00  0.950          H  
ATOM  13441 2HB  GLU A 872      61.276  49.531 -73.401  1.00  0.950          H  
ATOM  13442 1HG  GLU A 872      62.686  51.488 -73.889  1.00  0.950          H  
ATOM  13443 2HG  GLU A 872      64.024  50.451 -74.368  1.00  0.950          H  
ATOM  13444  N   ALA A 873      61.379  50.785 -70.836  1.00  0.510          N  
ATOM  13445  CA  ALA A 873      60.950  51.978 -70.131  1.00  0.490          C  
ATOM  13446  C   ALA A 873      61.779  52.184 -68.874  1.00  0.460          C  
ATOM  13447  O   ALA A 873      62.244  53.295 -68.623  1.00  0.460          O  
ATOM  13448  CB  ALA A 873      59.468  51.885 -69.803  1.00  0.690          C  
ATOM  13449  H   ALA A 873      60.711  50.023 -70.965  1.00  0.610          H  
ATOM  13450  HA  ALA A 873      61.116  52.833 -70.771  1.00  0.590          H  
ATOM  13451 1HB  ALA A 873      59.140  52.778 -69.285  1.00  0.830          H  
ATOM  13452 2HB  ALA A 873      58.899  51.768 -70.727  1.00  0.830          H  
ATOM  13453 3HB  ALA A 873      59.303  51.020 -69.179  1.00  0.830          H  
ATOM  13454  N   ASN A 874      62.099  51.108 -68.146  1.00  0.450          N  
ATOM  13455  CA  ASN A 874      62.912  51.267 -66.950  1.00  0.430          C  
ATOM  13456  C   ASN A 874      64.240  51.916 -67.300  1.00  0.470          C  
ATOM  13457  O   ASN A 874      64.694  52.833 -66.599  1.00  0.480          O  
ATOM  13458  CB  ASN A 874      63.230  49.912 -66.327  1.00  0.610          C  
ATOM  13459  CG  ASN A 874      62.108  49.272 -65.653  1.00  0.610          C  
ATOM  13460  OD1 ASN A 874      61.189  49.957 -65.257  1.00  0.610          O  
ATOM  13461  ND2 ASN A 874      62.161  47.971 -65.490  1.00  0.610          N  
ATOM  13462  H   ASN A 874      61.683  50.198 -68.369  1.00  0.540          H  
ATOM  13463  HA  ASN A 874      62.386  51.909 -66.243  1.00  0.520          H  
ATOM  13464 1HB  ASN A 874      63.594  49.239 -67.092  1.00  0.730          H  
ATOM  13465 2HB  ASN A 874      64.039  50.038 -65.609  1.00  0.730          H  
ATOM  13466 1HD2 ASN A 874      61.409  47.492 -65.029  1.00  0.730          H  
ATOM  13467 2HD2 ASN A 874      62.953  47.450 -65.809  1.00  0.730          H  
ATOM  13468  N   GLN A 875      64.824  51.469 -68.414  1.00  0.510          N  
ATOM  13469  CA  GLN A 875      66.094  51.982 -68.895  1.00  0.540          C  
ATOM  13470  C   GLN A 875      65.980  53.426 -69.411  1.00  0.540          C  
ATOM  13471  O   GLN A 875      66.807  54.273 -69.062  1.00  0.540          O  
ATOM  13472  CB  GLN A 875      66.602  51.058 -70.004  1.00  0.740          C  
ATOM  13473  CG  GLN A 875      67.001  49.666 -69.514  1.00  0.740          C  
ATOM  13474  CD  GLN A 875      67.289  48.718 -70.657  1.00  0.740          C  
ATOM  13475  OE1 GLN A 875      67.021  49.047 -71.815  1.00  0.740          O  
ATOM  13476  NE2 GLN A 875      67.822  47.546 -70.344  1.00  0.740          N  
ATOM  13477  H   GLN A 875      64.376  50.681 -68.903  1.00  0.610          H  
ATOM  13478  HA  GLN A 875      66.804  51.967 -68.071  1.00  0.650          H  
ATOM  13479 1HB  GLN A 875      65.828  50.934 -70.753  1.00  0.890          H  
ATOM  13480 2HB  GLN A 875      67.463  51.510 -70.493  1.00  0.890          H  
ATOM  13481 1HG  GLN A 875      67.896  49.752 -68.902  1.00  0.890          H  
ATOM  13482 2HG  GLN A 875      66.186  49.250 -68.924  1.00  0.890          H  
ATOM  13483 1HE2 GLN A 875      68.026  46.881 -71.064  1.00  0.890          H  
ATOM  13484 2HE2 GLN A 875      68.018  47.321 -69.389  1.00  0.890          H  
ATOM  13485  N   MET A 876      64.925  53.740 -70.189  1.00  0.540          N  
ATOM  13486  CA  MET A 876      64.765  55.095 -70.746  1.00  0.560          C  
ATOM  13487  C   MET A 876      64.580  56.125 -69.668  1.00  0.530          C  
ATOM  13488  O   MET A 876      65.085  57.243 -69.760  1.00  0.550          O  
ATOM  13489  CB  MET A 876      63.534  55.256 -71.606  1.00  0.780          C  
ATOM  13490  CG  MET A 876      63.503  54.586 -72.917  1.00  0.780          C  
ATOM  13491  SD  MET A 876      62.103  55.189 -73.864  1.00  0.780          S  
ATOM  13492  CE  MET A 876      60.731  54.584 -72.961  1.00  0.780          C  
ATOM  13493  H   MET A 876      64.266  53.000 -70.451  1.00  0.650          H  
ATOM  13494  HA  MET A 876      65.659  55.347 -71.313  1.00  0.670          H  
ATOM  13495 1HB  MET A 876      62.708  54.873 -71.025  1.00  0.930          H  
ATOM  13496 2HB  MET A 876      63.350  56.321 -71.769  1.00  0.930          H  
ATOM  13497 1HG  MET A 876      64.417  54.787 -73.454  1.00  0.930          H  
ATOM  13498 2HG  MET A 876      63.405  53.517 -72.788  1.00  0.930          H  
ATOM  13499 1HE  MET A 876      59.833  54.936 -73.434  1.00  0.930          H  
ATOM  13500 2HE  MET A 876      60.753  53.490 -72.952  1.00  0.930          H  
ATOM  13501 3HE  MET A 876      60.744  54.966 -71.954  1.00  0.930          H  
ATOM  13502  N   LEU A 877      63.902  55.722 -68.612  1.00  0.490          N  
ATOM  13503  CA  LEU A 877      63.566  56.576 -67.499  1.00  0.480          C  
ATOM  13504  C   LEU A 877      64.740  56.777 -66.540  1.00  0.480          C  
ATOM  13505  O   LEU A 877      64.608  57.510 -65.560  1.00  0.460          O  
ATOM  13506  CB  LEU A 877      62.351  55.976 -66.767  1.00  0.680          C  
ATOM  13507  CG  LEU A 877      60.950  55.918 -67.561  1.00  0.680          C  
ATOM  13508  CD1 LEU A 877      59.960  55.055 -66.789  1.00  0.680          C  
ATOM  13509  CD2 LEU A 877      60.361  57.313 -67.709  1.00  0.680          C  
ATOM  13510  H   LEU A 877      63.509  54.772 -68.619  1.00  0.590          H  
ATOM  13511  HA  LEU A 877      63.302  57.553 -67.901  1.00  0.580          H  
ATOM  13512 1HB  LEU A 877      62.608  54.954 -66.466  1.00  0.810          H  
ATOM  13513 2HB  LEU A 877      62.197  56.560 -65.885  1.00  0.810          H  
ATOM  13514  HG  LEU A 877      61.106  55.481 -68.545  1.00  0.810          H  
ATOM  13515 1HD1 LEU A 877      59.015  55.004 -67.329  1.00  0.810          H  
ATOM  13516 2HD1 LEU A 877      60.380  54.057 -66.699  1.00  0.810          H  
ATOM  13517 3HD1 LEU A 877      59.786  55.476 -65.803  1.00  0.810          H  
ATOM  13518 1HD2 LEU A 877      59.420  57.257 -68.237  1.00  0.810          H  
ATOM  13519 2HD2 LEU A 877      60.191  57.751 -66.726  1.00  0.810          H  
ATOM  13520 3HD2 LEU A 877      61.043  57.921 -68.271  1.00  0.810          H  
ATOM  13521  N   GLY A 878      65.896  56.146 -66.810  1.00  0.500          N  
ATOM  13522  CA  GLY A 878      67.046  56.319 -65.943  1.00  0.500          C  
ATOM  13523  C   GLY A 878      67.347  55.182 -64.966  1.00  0.480          C  
ATOM  13524  O   GLY A 878      68.134  55.395 -64.037  1.00  0.500          O  
ATOM  13525  H   GLY A 878      65.996  55.558 -67.643  1.00  0.600          H  
ATOM  13526 1HA  GLY A 878      67.920  56.469 -66.578  1.00  0.600          H  
ATOM  13527 2HA  GLY A 878      66.923  57.243 -65.381  1.00  0.600          H  
ATOM  13528  N   ASP A 879      66.777  53.981 -65.155  1.00  0.470          N  
ATOM  13529  CA  ASP A 879      67.030  52.849 -64.253  1.00  0.470          C  
ATOM  13530  C   ASP A 879      66.504  53.191 -62.859  1.00  0.430          C  
ATOM  13531  O   ASP A 879      67.265  53.373 -61.905  1.00  0.460          O  
ATOM  13532  CB  ASP A 879      68.530  52.449 -64.239  1.00  0.660          C  
ATOM  13533  CG  ASP A 879      68.793  51.003 -63.669  1.00  0.660          C  
ATOM  13534  OD1 ASP A 879      67.836  50.280 -63.527  1.00  0.660          O  
ATOM  13535  OD2 ASP A 879      69.940  50.613 -63.462  1.00  0.660          O  
ATOM  13536  H   ASP A 879      66.114  53.818 -65.916  1.00  0.560          H  
ATOM  13537  HA  ASP A 879      66.466  51.991 -64.620  1.00  0.560          H  
ATOM  13538 1HB  ASP A 879      68.923  52.502 -65.254  1.00  0.790          H  
ATOM  13539 2HB  ASP A 879      69.096  53.152 -63.639  1.00  0.790          H  
ATOM  13540  N   LEU A 880      65.183  53.342 -62.798  1.00  0.400          N  
ATOM  13541  CA  LEU A 880      64.389  53.709 -61.629  1.00  0.370          C  
ATOM  13542  C   LEU A 880      64.127  52.572 -60.653  1.00  0.350          C  
ATOM  13543  O   LEU A 880      64.295  51.391 -60.970  1.00  0.340          O  
ATOM  13544  CB  LEU A 880      62.996  54.186 -62.061  1.00  0.530          C  
ATOM  13545  CG  LEU A 880      62.876  55.397 -62.976  1.00  0.530          C  
ATOM  13546  CD1 LEU A 880      61.382  55.580 -63.262  1.00  0.530          C  
ATOM  13547  CD2 LEU A 880      63.500  56.624 -62.324  1.00  0.530          C  
ATOM  13548  H   LEU A 880      64.688  53.185 -63.666  1.00  0.480          H  
ATOM  13549  HA  LEU A 880      64.915  54.492 -61.088  1.00  0.440          H  
ATOM  13550 1HB  LEU A 880      62.512  53.356 -62.575  1.00  0.640          H  
ATOM  13551 2HB  LEU A 880      62.409  54.397 -61.163  1.00  0.640          H  
ATOM  13552  HG  LEU A 880      63.384  55.217 -63.924  1.00  0.640          H  
ATOM  13553 1HD1 LEU A 880      61.221  56.433 -63.908  1.00  0.640          H  
ATOM  13554 2HD1 LEU A 880      60.993  54.682 -63.743  1.00  0.640          H  
ATOM  13555 3HD1 LEU A 880      60.855  55.736 -62.330  1.00  0.640          H  
ATOM  13556 1HD2 LEU A 880      63.382  57.486 -62.990  1.00  0.640          H  
ATOM  13557 2HD2 LEU A 880      63.016  56.818 -61.381  1.00  0.640          H  
ATOM  13558 3HD2 LEU A 880      64.562  56.460 -62.155  1.00  0.640          H  
ATOM  13559  N   ILE A 881      63.684  52.962 -59.468  1.00  0.350          N  
ATOM  13560  CA  ILE A 881      63.223  52.071 -58.414  1.00  0.350          C  
ATOM  13561  C   ILE A 881      61.733  51.855 -58.663  1.00  0.350          C  
ATOM  13562  O   ILE A 881      61.015  52.846 -58.793  1.00  0.380          O  
ATOM  13563  CB  ILE A 881      63.449  52.760 -57.070  1.00  0.490          C  
ATOM  13564  CG1 ILE A 881      64.950  53.012 -56.901  1.00  0.490          C  
ATOM  13565  CG2 ILE A 881      62.878  51.913 -55.924  1.00  0.490          C  
ATOM  13566  CD1 ILE A 881      65.294  53.975 -55.845  1.00  0.490          C  
ATOM  13567  H   ILE A 881      63.619  53.955 -59.298  1.00  0.420          H  
ATOM  13568  HA  ILE A 881      63.751  51.120 -58.466  1.00  0.420          H  
ATOM  13569  HB  ILE A 881      62.950  53.722 -57.076  1.00  0.590          H  
ATOM  13570 1HG1 ILE A 881      65.426  52.074 -56.649  1.00  0.590          H  
ATOM  13571 2HG1 ILE A 881      65.367  53.371 -57.829  1.00  0.590          H  
ATOM  13572 1HG2 ILE A 881      63.033  52.430 -54.992  1.00  0.590          H  
ATOM  13573 2HG2 ILE A 881      61.808  51.778 -56.070  1.00  0.590          H  
ATOM  13574 3HG2 ILE A 881      63.371  50.940 -55.894  1.00  0.590          H  
ATOM  13575 1HD1 ILE A 881      66.363  54.069 -55.798  1.00  0.590          H  
ATOM  13576 2HD1 ILE A 881      64.863  54.935 -56.086  1.00  0.590          H  
ATOM  13577 3HD1 ILE A 881      64.921  53.642 -54.905  1.00  0.590          H  
ATOM  13578  N   LYS A 882      61.289  50.593 -58.795  1.00  0.370          N  
ATOM  13579  CA  LYS A 882      59.889  50.305 -59.126  1.00  0.390          C  
ATOM  13580  C   LYS A 882      59.058  49.824 -57.943  1.00  0.340          C  
ATOM  13581  O   LYS A 882      59.089  48.651 -57.575  1.00  0.330          O  
ATOM  13582  CB  LYS A 882      59.817  49.245 -60.235  1.00  0.540          C  
ATOM  13583  CG  LYS A 882      60.104  49.763 -61.673  1.00  0.540          C  
ATOM  13584  CD  LYS A 882      61.591  50.042 -61.959  1.00  0.540          C  
ATOM  13585  CE  LYS A 882      62.466  48.762 -61.970  1.00  0.540          C  
ATOM  13586  NZ  LYS A 882      63.893  49.070 -62.282  1.00  0.540          N  
ATOM  13587  H   LYS A 882      61.935  49.830 -58.659  1.00  0.440          H  
ATOM  13588  HA  LYS A 882      59.429  51.220 -59.497  1.00  0.470          H  
ATOM  13589 1HB  LYS A 882      60.476  48.419 -59.997  1.00  0.650          H  
ATOM  13590 2HB  LYS A 882      58.809  48.836 -60.253  1.00  0.650          H  
ATOM  13591 1HG  LYS A 882      59.759  49.043 -62.401  1.00  0.650          H  
ATOM  13592 2HG  LYS A 882      59.548  50.686 -61.815  1.00  0.650          H  
ATOM  13593 1HD  LYS A 882      61.678  50.523 -62.918  1.00  0.650          H  
ATOM  13594 2HD  LYS A 882      61.974  50.726 -61.255  1.00  0.650          H  
ATOM  13595 1HE  LYS A 882      62.440  48.294 -60.998  1.00  0.650          H  
ATOM  13596 2HE  LYS A 882      62.079  48.068 -62.706  1.00  0.650          H  
ATOM  13597 1HZ  LYS A 882      64.456  48.193 -62.272  1.00  0.650          H  
ATOM  13598 2HZ  LYS A 882      63.998  49.504 -63.169  1.00  0.650          H  
ATOM  13599 3HZ  LYS A 882      64.238  49.727 -61.578  1.00  0.650          H  
ATOM  13600  N   VAL A 883      58.316  50.748 -57.369  1.00  0.360          N  
ATOM  13601  CA  VAL A 883      57.431  50.557 -56.226  1.00  0.370          C  
ATOM  13602  C   VAL A 883      56.182  51.376 -56.527  1.00  0.380          C  
ATOM  13603  O   VAL A 883      56.287  52.420 -57.150  1.00  0.420          O  
ATOM  13604  CB  VAL A 883      58.116  51.009 -54.909  1.00  0.510          C  
ATOM  13605  CG1 VAL A 883      57.174  50.863 -53.710  1.00  0.510          C  
ATOM  13606  CG2 VAL A 883      59.371  50.163 -54.656  1.00  0.510          C  
ATOM  13607  H   VAL A 883      58.382  51.690 -57.755  1.00  0.430          H  
ATOM  13608  HA  VAL A 883      57.158  49.504 -56.148  1.00  0.440          H  
ATOM  13609  HB  VAL A 883      58.391  52.049 -55.000  1.00  0.620          H  
ATOM  13610 1HG1 VAL A 883      57.695  51.192 -52.813  1.00  0.620          H  
ATOM  13611 2HG1 VAL A 883      56.284  51.476 -53.845  1.00  0.620          H  
ATOM  13612 3HG1 VAL A 883      56.884  49.818 -53.595  1.00  0.620          H  
ATOM  13613 1HG2 VAL A 883      59.846  50.492 -53.740  1.00  0.620          H  
ATOM  13614 2HG2 VAL A 883      59.092  49.114 -54.563  1.00  0.620          H  
ATOM  13615 3HG2 VAL A 883      60.068  50.272 -55.470  1.00  0.620          H  
ATOM  13616  N   THR A 884      55.005  50.938 -56.149  1.00  0.370          N  
ATOM  13617  CA  THR A 884      53.843  51.779 -56.404  1.00  0.390          C  
ATOM  13618  C   THR A 884      53.996  53.142 -55.687  1.00  0.380          C  
ATOM  13619  O   THR A 884      54.318  53.170 -54.492  1.00  0.470          O  
ATOM  13620  CB  THR A 884      52.548  51.068 -55.935  1.00  0.540          C  
ATOM  13621  OG1 THR A 884      52.408  49.824 -56.629  1.00  0.540          O  
ATOM  13622  CG2 THR A 884      51.321  51.924 -56.240  1.00  0.540          C  
ATOM  13623  H   THR A 884      54.901  50.049 -55.681  1.00  0.440          H  
ATOM  13624  HA  THR A 884      53.773  51.936 -57.478  1.00  0.470          H  
ATOM  13625  HB  THR A 884      52.610  50.877 -54.867  1.00  0.650          H  
ATOM  13626  HG1 THR A 884      51.735  49.288 -56.202  1.00  0.650          H  
ATOM  13627 1HG2 THR A 884      50.427  51.398 -55.907  1.00  0.650          H  
ATOM  13628 2HG2 THR A 884      51.382  52.879 -55.727  1.00  0.650          H  
ATOM  13629 3HG2 THR A 884      51.257  52.091 -57.312  1.00  0.650          H  
ATOM  13630  N   PRO A 885      53.732  54.283 -56.372  1.00  0.360          N  
ATOM  13631  CA  PRO A 885      53.340  54.521 -57.770  1.00  0.330          C  
ATOM  13632  C   PRO A 885      54.404  54.452 -58.881  1.00  0.330          C  
ATOM  13633  O   PRO A 885      54.033  54.338 -60.047  1.00  0.320          O  
ATOM  13634  CB  PRO A 885      52.792  55.954 -57.692  1.00  0.490          C  
ATOM  13635  CG  PRO A 885      53.557  56.598 -56.568  1.00  0.490          C  
ATOM  13636  CD  PRO A 885      53.767  55.502 -55.561  1.00  0.490          C  
ATOM  13637  HA  PRO A 885      52.511  53.856 -58.029  1.00  0.400          H  
ATOM  13638 1HB  PRO A 885      52.943  56.470 -58.655  1.00  0.590          H  
ATOM  13639 2HB  PRO A 885      51.705  55.933 -57.512  1.00  0.590          H  
ATOM  13640 1HG  PRO A 885      54.492  57.016 -56.934  1.00  0.590          H  
ATOM  13641 2HG  PRO A 885      52.980  57.439 -56.155  1.00  0.590          H  
ATOM  13642 1HD  PRO A 885      54.741  55.604 -55.069  1.00  0.590          H  
ATOM  13643 2HD  PRO A 885      52.944  55.494 -54.837  1.00  0.590          H  
ATOM  13644  N   SER A 886      55.706  54.472 -58.585  1.00  0.330          N  
ATOM  13645  CA  SER A 886      56.675  54.537 -59.695  1.00  0.330          C  
ATOM  13646  C   SER A 886      56.548  53.348 -60.645  1.00  0.330          C  
ATOM  13647  O   SER A 886      56.808  53.474 -61.851  1.00  0.350          O  
ATOM  13648  CB  SER A 886      58.107  54.584 -59.190  1.00  0.460          C  
ATOM  13649  OG  SER A 886      58.457  53.372 -58.601  1.00  0.460          O  
ATOM  13650  H   SER A 886      56.064  54.490 -57.635  1.00  0.400          H  
ATOM  13651  HA  SER A 886      56.482  55.446 -60.263  1.00  0.400          H  
ATOM  13652 1HB  SER A 886      58.779  54.784 -60.022  1.00  0.550          H  
ATOM  13653 2HB  SER A 886      58.231  55.389 -58.467  1.00  0.550          H  
ATOM  13654  HG  SER A 886      59.438  53.390 -58.545  1.00  0.550          H  
ATOM  13655  N   SER A 887      56.113  52.205 -60.110  1.00  0.340          N  
ATOM  13656  CA  SER A 887      55.920  51.002 -60.912  1.00  0.330          C  
ATOM  13657  C   SER A 887      54.745  51.140 -61.874  1.00  0.340          C  
ATOM  13658  O   SER A 887      54.699  50.478 -62.922  1.00  0.350          O  
ATOM  13659  CB  SER A 887      55.690  49.827 -60.004  1.00  0.470          C  
ATOM  13660  OG  SER A 887      54.474  49.938 -59.307  1.00  0.470          O  
ATOM  13661  H   SER A 887      55.962  52.185 -59.096  1.00  0.410          H  
ATOM  13662  HA  SER A 887      56.826  50.826 -61.495  1.00  0.400          H  
ATOM  13663 1HB  SER A 887      55.705  48.913 -60.582  1.00  0.560          H  
ATOM  13664 2HB  SER A 887      56.500  49.781 -59.299  1.00  0.560          H  
ATOM  13665  HG  SER A 887      53.777  49.550 -59.882  1.00  0.560          H  
ATOM  13666  N   LYS A 888      53.809  52.031 -61.537  1.00  0.330          N  
ATOM  13667  CA  LYS A 888      52.648  52.285 -62.352  1.00  0.340          C  
ATOM  13668  C   LYS A 888      53.119  53.096 -63.519  1.00  0.360          C  
ATOM  13669  O   LYS A 888      52.792  52.806 -64.660  1.00  0.370          O  
ATOM  13670  CB  LYS A 888      51.543  53.011 -61.583  1.00  0.470          C  
ATOM  13671  CG  LYS A 888      50.274  53.230 -62.405  1.00  0.470          C  
ATOM  13672  CD  LYS A 888      49.154  53.865 -61.580  1.00  0.470          C  
ATOM  13673  CE  LYS A 888      47.833  53.951 -62.378  1.00  0.470          C  
ATOM  13674  NZ  LYS A 888      47.872  54.966 -63.498  1.00  0.470          N  
ATOM  13675  H   LYS A 888      53.929  52.581 -60.692  1.00  0.400          H  
ATOM  13676  HA  LYS A 888      52.255  51.341 -62.725  1.00  0.410          H  
ATOM  13677 1HB  LYS A 888      51.290  52.440 -60.689  1.00  0.570          H  
ATOM  13678 2HB  LYS A 888      51.897  53.984 -61.262  1.00  0.570          H  
ATOM  13679 1HG  LYS A 888      50.506  53.887 -63.249  1.00  0.570          H  
ATOM  13680 2HG  LYS A 888      49.935  52.274 -62.807  1.00  0.570          H  
ATOM  13681 1HD  LYS A 888      48.985  53.278 -60.675  1.00  0.570          H  
ATOM  13682 2HD  LYS A 888      49.455  54.871 -61.286  1.00  0.570          H  
ATOM  13683 1HE  LYS A 888      47.620  52.972 -62.805  1.00  0.570          H  
ATOM  13684 2HE  LYS A 888      47.029  54.220 -61.694  1.00  0.570          H  
ATOM  13685 1HZ  LYS A 888      46.985  54.971 -63.971  1.00  0.570          H  
ATOM  13686 2HZ  LYS A 888      48.046  55.874 -63.113  1.00  0.570          H  
ATOM  13687 3HZ  LYS A 888      48.613  54.757 -64.207  1.00  0.570          H  
ATOM  13688  N   ILE A 889      53.977  54.069 -63.235  1.00  0.380          N  
ATOM  13689  CA  ILE A 889      54.465  54.962 -64.271  1.00  0.420          C  
ATOM  13690  C   ILE A 889      55.213  54.183 -65.340  1.00  0.460          C  
ATOM  13691  O   ILE A 889      54.995  54.407 -66.538  1.00  0.480          O  
ATOM  13692  CB  ILE A 889      55.399  56.044 -63.687  1.00  0.570          C  
ATOM  13693  CG1 ILE A 889      54.567  57.171 -63.059  1.00  0.570          C  
ATOM  13694  CG2 ILE A 889      56.354  56.628 -64.799  1.00  0.570          C  
ATOM  13695  CD1 ILE A 889      53.713  56.861 -61.845  1.00  0.570          C  
ATOM  13696  H   ILE A 889      54.200  54.223 -62.246  1.00  0.460          H  
ATOM  13697  HA  ILE A 889      53.610  55.451 -64.738  1.00  0.500          H  
ATOM  13698  HB  ILE A 889      56.004  55.613 -62.898  1.00  0.690          H  
ATOM  13699 1HG1 ILE A 889      55.205  57.927 -62.773  1.00  0.690          H  
ATOM  13700 2HG1 ILE A 889      53.929  57.524 -63.820  1.00  0.690          H  
ATOM  13701 1HG2 ILE A 889      56.995  57.380 -64.372  1.00  0.690          H  
ATOM  13702 2HG2 ILE A 889      56.984  55.855 -65.228  1.00  0.690          H  
ATOM  13703 3HG2 ILE A 889      55.756  57.073 -65.581  1.00  0.690          H  
ATOM  13704 1HD1 ILE A 889      53.199  57.771 -61.541  1.00  0.690          H  
ATOM  13705 2HD1 ILE A 889      52.974  56.105 -62.059  1.00  0.690          H  
ATOM  13706 3HD1 ILE A 889      54.350  56.530 -61.042  1.00  0.690          H  
ATOM  13707  N   VAL A 890      56.068  53.245 -64.921  1.00  0.460          N  
ATOM  13708  CA  VAL A 890      56.795  52.448 -65.898  1.00  0.480          C  
ATOM  13709  C   VAL A 890      55.796  51.643 -66.709  1.00  0.470          C  
ATOM  13710  O   VAL A 890      55.899  51.562 -67.936  1.00  0.510          O  
ATOM  13711  CB  VAL A 890      57.747  51.443 -65.244  1.00  0.660          C  
ATOM  13712  CG1 VAL A 890      58.336  50.533 -66.336  1.00  0.660          C  
ATOM  13713  CG2 VAL A 890      58.839  52.153 -64.483  1.00  0.660          C  
ATOM  13714  H   VAL A 890      56.224  53.137 -63.912  1.00  0.550          H  
ATOM  13715  HA  VAL A 890      57.350  53.112 -66.560  1.00  0.580          H  
ATOM  13716  HB  VAL A 890      57.175  50.813 -64.559  1.00  0.800          H  
ATOM  13717 1HG1 VAL A 890      58.963  49.801 -65.891  1.00  0.800          H  
ATOM  13718 2HG1 VAL A 890      57.573  50.017 -66.885  1.00  0.800          H  
ATOM  13719 3HG1 VAL A 890      58.914  51.134 -67.014  1.00  0.800          H  
ATOM  13720 1HG2 VAL A 890      59.488  51.422 -64.034  1.00  0.800          H  
ATOM  13721 2HG2 VAL A 890      59.406  52.761 -65.154  1.00  0.800          H  
ATOM  13722 3HG2 VAL A 890      58.405  52.776 -63.708  1.00  0.800          H  
ATOM  13723  N   GLY A 891      54.842  51.031 -66.009  1.00  0.430          N  
ATOM  13724  CA  GLY A 891      53.800  50.226 -66.593  1.00  0.430          C  
ATOM  13725  C   GLY A 891      53.018  50.954 -67.669  1.00  0.460          C  
ATOM  13726  O   GLY A 891      52.885  50.452 -68.790  1.00  0.480          O  
ATOM  13727  H   GLY A 891      54.836  51.104 -64.987  1.00  0.520          H  
ATOM  13728 1HA  GLY A 891      54.211  49.299 -66.983  1.00  0.520          H  
ATOM  13729 2HA  GLY A 891      53.120  49.982 -65.784  1.00  0.520          H  
ATOM  13730  N   ASP A 892      52.485  52.125 -67.320  1.00  0.460          N  
ATOM  13731  CA  ASP A 892      51.680  52.925 -68.218  1.00  0.500          C  
ATOM  13732  C   ASP A 892      52.484  53.336 -69.440  1.00  0.520          C  
ATOM  13733  O   ASP A 892      51.958  53.327 -70.559  1.00  0.550          O  
ATOM  13734  CB  ASP A 892      51.178  54.181 -67.500  1.00  0.680          C  
ATOM  13735  CG  ASP A 892      50.096  53.913 -66.398  1.00  0.680          C  
ATOM  13736  OD1 ASP A 892      49.566  52.837 -66.325  1.00  0.680          O  
ATOM  13737  OD2 ASP A 892      49.821  54.835 -65.634  1.00  0.680          O  
ATOM  13738  H   ASP A 892      52.639  52.452 -66.371  1.00  0.550          H  
ATOM  13739  HA  ASP A 892      50.825  52.327 -68.542  1.00  0.600          H  
ATOM  13740 1HB  ASP A 892      52.035  54.675 -67.029  1.00  0.820          H  
ATOM  13741 2HB  ASP A 892      50.768  54.870 -68.230  1.00  0.820          H  
ATOM  13742  N   LEU A 893      53.766  53.677 -69.249  1.00  0.520          N  
ATOM  13743  CA  LEU A 893      54.585  54.061 -70.386  1.00  0.530          C  
ATOM  13744  C   LEU A 893      54.821  52.863 -71.292  1.00  0.510          C  
ATOM  13745  O   LEU A 893      54.753  52.992 -72.515  1.00  0.500          O  
ATOM  13746  CB  LEU A 893      55.934  54.646 -69.944  1.00  0.740          C  
ATOM  13747  CG  LEU A 893      56.897  55.156 -71.086  1.00  0.740          C  
ATOM  13748  CD1 LEU A 893      56.208  56.255 -71.942  1.00  0.740          C  
ATOM  13749  CD2 LEU A 893      58.139  55.733 -70.432  1.00  0.740          C  
ATOM  13750  H   LEU A 893      54.147  53.727 -68.297  1.00  0.620          H  
ATOM  13751  HA  LEU A 893      54.038  54.817 -70.937  1.00  0.640          H  
ATOM  13752 1HB  LEU A 893      55.761  55.449 -69.256  1.00  0.890          H  
ATOM  13753 2HB  LEU A 893      56.465  53.861 -69.396  1.00  0.890          H  
ATOM  13754  HG  LEU A 893      57.173  54.326 -71.744  1.00  0.890          H  
ATOM  13755 1HD1 LEU A 893      56.902  56.599 -72.711  1.00  0.890          H  
ATOM  13756 2HD1 LEU A 893      55.325  55.857 -72.425  1.00  0.890          H  
ATOM  13757 3HD1 LEU A 893      55.929  57.090 -71.311  1.00  0.890          H  
ATOM  13758 1HD2 LEU A 893      58.819  56.097 -71.193  1.00  0.890          H  
ATOM  13759 2HD2 LEU A 893      57.844  56.559 -69.788  1.00  0.890          H  
ATOM  13760 3HD2 LEU A 893      58.632  54.972 -69.842  1.00  0.890          H  
ATOM  13761  N   ALA A 894      55.119  51.699 -70.707  1.00  0.510          N  
ATOM  13762  CA  ALA A 894      55.358  50.506 -71.497  1.00  0.510          C  
ATOM  13763  C   ALA A 894      54.133  50.123 -72.324  1.00  0.500          C  
ATOM  13764  O   ALA A 894      54.257  49.807 -73.509  1.00  0.500          O  
ATOM  13765  CB  ALA A 894      55.734  49.373 -70.569  1.00  0.710          C  
ATOM  13766  H   ALA A 894      55.215  51.651 -69.688  1.00  0.610          H  
ATOM  13767  HA  ALA A 894      56.183  50.708 -72.180  1.00  0.610          H  
ATOM  13768 1HB  ALA A 894      55.940  48.479 -71.123  1.00  0.860          H  
ATOM  13769 2HB  ALA A 894      56.606  49.681 -70.018  1.00  0.860          H  
ATOM  13770 3HB  ALA A 894      54.917  49.182 -69.877  1.00  0.860          H  
ATOM  13771  N   GLN A 895      52.941  50.209 -71.724  1.00  0.490          N  
ATOM  13772  CA  GLN A 895      51.709  49.878 -72.427  1.00  0.500          C  
ATOM  13773  C   GLN A 895      51.430  50.874 -73.538  1.00  0.510          C  
ATOM  13774  O   GLN A 895      51.016  50.484 -74.636  1.00  0.520          O  
ATOM  13775  CB  GLN A 895      50.567  49.834 -71.447  1.00  0.700          C  
ATOM  13776  CG  GLN A 895      50.621  48.688 -70.512  1.00  0.700          C  
ATOM  13777  CD  GLN A 895      49.582  48.824 -69.491  1.00  0.700          C  
ATOM  13778  OE1 GLN A 895      48.916  49.861 -69.427  1.00  0.700          O  
ATOM  13779  NE2 GLN A 895      49.430  47.822 -68.682  1.00  0.700          N  
ATOM  13780  H   GLN A 895      52.901  50.469 -70.732  1.00  0.590          H  
ATOM  13781  HA  GLN A 895      51.822  48.891 -72.873  1.00  0.600          H  
ATOM  13782 1HB  GLN A 895      50.570  50.755 -70.858  1.00  0.840          H  
ATOM  13783 2HB  GLN A 895      49.644  49.787 -71.968  1.00  0.840          H  
ATOM  13784 1HG  GLN A 895      50.443  47.764 -71.064  1.00  0.840          H  
ATOM  13785 2HG  GLN A 895      51.591  48.652 -70.024  1.00  0.840          H  
ATOM  13786 1HE2 GLN A 895      48.747  47.896 -67.928  1.00  0.840          H  
ATOM  13787 2HE2 GLN A 895      50.002  47.006 -68.787  1.00  0.840          H  
ATOM  13788  N   PHE A 896      51.692  52.160 -73.264  1.00  0.520          N  
ATOM  13789  CA  PHE A 896      51.546  53.234 -74.230  1.00  0.530          C  
ATOM  13790  C   PHE A 896      52.395  52.950 -75.448  1.00  0.530          C  
ATOM  13791  O   PHE A 896      51.909  53.020 -76.584  1.00  0.540          O  
ATOM  13792  CB  PHE A 896      51.966  54.562 -73.582  1.00  0.740          C  
ATOM  13793  CG  PHE A 896      52.101  55.754 -74.484  1.00  0.740          C  
ATOM  13794  CD1 PHE A 896      51.012  56.468 -74.919  1.00  0.740          C  
ATOM  13795  CD2 PHE A 896      53.368  56.177 -74.878  1.00  0.740          C  
ATOM  13796  CE1 PHE A 896      51.184  57.569 -75.731  1.00  0.740          C  
ATOM  13797  CE2 PHE A 896      53.529  57.273 -75.683  1.00  0.740          C  
ATOM  13798  CZ  PHE A 896      52.439  57.967 -76.109  1.00  0.740          C  
ATOM  13799  H   PHE A 896      51.982  52.422 -72.317  1.00  0.620          H  
ATOM  13800  HA  PHE A 896      50.501  53.292 -74.534  1.00  0.640          H  
ATOM  13801 1HB  PHE A 896      51.249  54.802 -72.810  1.00  0.890          H  
ATOM  13802 2HB  PHE A 896      52.903  54.425 -73.087  1.00  0.890          H  
ATOM  13803  HD1 PHE A 896      50.010  56.162 -74.617  1.00  0.890          H  
ATOM  13804  HD2 PHE A 896      54.241  55.622 -74.538  1.00  0.890          H  
ATOM  13805  HE1 PHE A 896      50.314  58.134 -76.071  1.00  0.890          H  
ATOM  13806  HE2 PHE A 896      54.524  57.593 -75.984  1.00  0.890          H  
ATOM  13807  HZ  PHE A 896      52.558  58.829 -76.736  1.00  0.890          H  
ATOM  13808  N   MET A 897      53.673  52.640 -75.224  1.00  0.530          N  
ATOM  13809  CA  MET A 897      54.559  52.379 -76.335  1.00  0.550          C  
ATOM  13810  C   MET A 897      54.146  51.166 -77.136  1.00  0.570          C  
ATOM  13811  O   MET A 897      54.198  51.185 -78.369  1.00  0.600          O  
ATOM  13812  CB  MET A 897      55.973  52.186 -75.852  1.00  0.760          C  
ATOM  13813  CG  MET A 897      56.602  53.425 -75.308  1.00  0.760          C  
ATOM  13814  SD  MET A 897      58.186  53.100 -74.647  1.00  0.760          S  
ATOM  13815  CE  MET A 897      59.201  52.924 -76.109  1.00  0.760          C  
ATOM  13816  H   MET A 897      54.028  52.612 -74.262  1.00  0.640          H  
ATOM  13817  HA  MET A 897      54.517  53.236 -76.994  1.00  0.660          H  
ATOM  13818 1HB  MET A 897      55.975  51.436 -75.054  1.00  0.910          H  
ATOM  13819 2HB  MET A 897      56.575  51.794 -76.669  1.00  0.910          H  
ATOM  13820 1HG  MET A 897      56.699  54.170 -76.093  1.00  0.910          H  
ATOM  13821 2HG  MET A 897      55.980  53.840 -74.523  1.00  0.910          H  
ATOM  13822 1HE  MET A 897      60.235  52.722 -75.808  1.00  0.910          H  
ATOM  13823 2HE  MET A 897      58.842  52.095 -76.714  1.00  0.910          H  
ATOM  13824 3HE  MET A 897      59.162  53.849 -76.691  1.00  0.910          H  
ATOM  13825  N   VAL A 898      53.706  50.100 -76.466  1.00  0.560          N  
ATOM  13826  CA  VAL A 898      53.324  48.929 -77.232  1.00  0.580          C  
ATOM  13827  C   VAL A 898      52.107  49.234 -78.097  1.00  0.600          C  
ATOM  13828  O   VAL A 898      52.117  48.983 -79.305  1.00  0.620          O  
ATOM  13829  CB  VAL A 898      53.044  47.726 -76.301  1.00  0.800          C  
ATOM  13830  CG1 VAL A 898      52.458  46.552 -77.082  1.00  0.800          C  
ATOM  13831  CG2 VAL A 898      54.340  47.289 -75.673  1.00  0.800          C  
ATOM  13832  H   VAL A 898      53.699  50.092 -75.439  1.00  0.670          H  
ATOM  13833  HA  VAL A 898      54.155  48.662 -77.887  1.00  0.700          H  
ATOM  13834  HB  VAL A 898      52.332  48.019 -75.529  1.00  0.960          H  
ATOM  13835 1HG1 VAL A 898      52.284  45.716 -76.406  1.00  0.960          H  
ATOM  13836 2HG1 VAL A 898      51.517  46.831 -77.548  1.00  0.960          H  
ATOM  13837 3HG1 VAL A 898      53.170  46.257 -77.851  1.00  0.960          H  
ATOM  13838 1HG2 VAL A 898      54.163  46.449 -75.034  1.00  0.960          H  
ATOM  13839 2HG2 VAL A 898      55.028  47.009 -76.460  1.00  0.960          H  
ATOM  13840 3HG2 VAL A 898      54.767  48.094 -75.105  1.00  0.960          H  
ATOM  13841  N   GLN A 899      51.067  49.817 -77.502  1.00  0.590          N  
ATOM  13842  CA  GLN A 899      49.849  50.100 -78.244  1.00  0.620          C  
ATOM  13843  C   GLN A 899      50.065  51.067 -79.407  1.00  0.640          C  
ATOM  13844  O   GLN A 899      49.419  50.930 -80.448  1.00  0.670          O  
ATOM  13845  CB  GLN A 899      48.745  50.595 -77.323  1.00  0.860          C  
ATOM  13846  CG  GLN A 899      47.399  50.742 -78.029  1.00  0.860          C  
ATOM  13847  CD  GLN A 899      46.276  51.022 -77.082  1.00  0.860          C  
ATOM  13848  OE1 GLN A 899      46.332  51.972 -76.299  1.00  0.860          O  
ATOM  13849  NE2 GLN A 899      45.242  50.186 -77.133  1.00  0.860          N  
ATOM  13850  H   GLN A 899      51.113  50.041 -76.503  1.00  0.710          H  
ATOM  13851  HA  GLN A 899      49.505  49.161 -78.671  1.00  0.740          H  
ATOM  13852 1HB  GLN A 899      48.635  49.899 -76.504  1.00  1.030          H  
ATOM  13853 2HB  GLN A 899      49.032  51.560 -76.897  1.00  1.030          H  
ATOM  13854 1HG  GLN A 899      47.459  51.573 -78.733  1.00  1.030          H  
ATOM  13855 2HG  GLN A 899      47.176  49.817 -78.563  1.00  1.030          H  
ATOM  13856 1HE2 GLN A 899      44.459  50.309 -76.523  1.00  1.030          H  
ATOM  13857 2HE2 GLN A 899      45.233  49.426 -77.792  1.00  1.030          H  
ATOM  13858  N   ASN A 900      50.976  52.033 -79.249  1.00  0.630          N  
ATOM  13859  CA  ASN A 900      51.237  53.014 -80.296  1.00  0.660          C  
ATOM  13860  C   ASN A 900      52.392  52.653 -81.236  1.00  0.680          C  
ATOM  13861  O   ASN A 900      52.782  53.478 -82.065  1.00  0.710          O  
ATOM  13862  CB  ASN A 900      51.523  54.365 -79.664  1.00  0.910          C  
ATOM  13863  CG  ASN A 900      50.319  54.996 -79.060  1.00  0.910          C  
ATOM  13864  OD1 ASN A 900      49.485  55.592 -79.756  1.00  0.910          O  
ATOM  13865  ND2 ASN A 900      50.190  54.860 -77.780  1.00  0.910          N  
ATOM  13866  H   ASN A 900      51.452  52.131 -78.347  1.00  0.760          H  
ATOM  13867  HA  ASN A 900      50.339  53.097 -80.907  1.00  0.790          H  
ATOM  13868 1HB  ASN A 900      52.274  54.236 -78.879  1.00  1.090          H  
ATOM  13869 2HB  ASN A 900      51.942  55.041 -80.406  1.00  1.090          H  
ATOM  13870 1HD2 ASN A 900      49.401  55.249 -77.309  1.00  1.090          H  
ATOM  13871 2HD2 ASN A 900      50.891  54.331 -77.265  1.00  1.090          H  
ATOM  13872  N   GLY A 901      52.958  51.445 -81.125  1.00  0.670          N  
ATOM  13873  CA  GLY A 901      54.039  51.056 -82.030  1.00  0.700          C  
ATOM  13874  C   GLY A 901      55.349  51.832 -81.828  1.00  0.700          C  
ATOM  13875  O   GLY A 901      56.086  52.061 -82.791  1.00  0.730          O  
ATOM  13876  H   GLY A 901      52.612  50.760 -80.441  1.00  0.800          H  
ATOM  13877 1HA  GLY A 901      54.234  49.992 -81.894  1.00  0.840          H  
ATOM  13878 2HA  GLY A 901      53.701  51.181 -83.056  1.00  0.840          H  
ATOM  13879  N   LEU A 902      55.626  52.274 -80.607  1.00  0.670          N  
ATOM  13880  CA  LEU A 902      56.813  53.071 -80.330  1.00  0.660          C  
ATOM  13881  C   LEU A 902      57.973  52.269 -79.783  1.00  0.650          C  
ATOM  13882  O   LEU A 902      57.812  51.205 -79.191  1.00  0.700          O  
ATOM  13883  CB  LEU A 902      56.490  54.176 -79.324  1.00  0.930          C  
ATOM  13884  CG  LEU A 902      55.388  55.175 -79.715  1.00  0.930          C  
ATOM  13885  CD1 LEU A 902      55.091  56.054 -78.526  1.00  0.930          C  
ATOM  13886  CD2 LEU A 902      55.846  56.042 -80.900  1.00  0.930          C  
ATOM  13887  H   LEU A 902      55.003  52.021 -79.837  1.00  0.800          H  
ATOM  13888  HA  LEU A 902      57.147  53.518 -81.263  1.00  0.790          H  
ATOM  13889 1HB  LEU A 902      56.203  53.706 -78.416  1.00  1.110          H  
ATOM  13890 2HB  LEU A 902      57.407  54.743 -79.134  1.00  1.110          H  
ATOM  13891  HG  LEU A 902      54.486  54.635 -79.988  1.00  1.110          H  
ATOM  13892 1HD1 LEU A 902      54.300  56.755 -78.793  1.00  1.110          H  
ATOM  13893 2HD1 LEU A 902      54.758  55.444 -77.694  1.00  1.110          H  
ATOM  13894 3HD1 LEU A 902      55.988  56.602 -78.239  1.00  1.110          H  
ATOM  13895 1HD2 LEU A 902      55.054  56.749 -81.153  1.00  1.110          H  
ATOM  13896 2HD2 LEU A 902      56.750  56.596 -80.636  1.00  1.110          H  
ATOM  13897 3HD2 LEU A 902      56.048  55.419 -81.766  1.00  1.110          H  
ATOM  13898  N   SER A 903      59.141  52.849 -79.942  1.00  0.710          N  
ATOM  13899  CA  SER A 903      60.413  52.357 -79.444  1.00  0.690          C  
ATOM  13900  C   SER A 903      61.078  53.569 -78.852  1.00  0.650          C  
ATOM  13901  O   SER A 903      60.629  54.683 -79.115  1.00  0.660          O  
ATOM  13902  CB  SER A 903      61.261  51.831 -80.582  1.00  0.970          C  
ATOM  13903  OG  SER A 903      61.673  52.888 -81.443  1.00  0.970          O  
ATOM  13904  H   SER A 903      59.151  53.702 -80.473  1.00  0.850          H  
ATOM  13905  HA  SER A 903      60.263  51.595 -78.675  1.00  0.830          H  
ATOM  13906 1HB  SER A 903      62.137  51.322 -80.178  1.00  1.170          H  
ATOM  13907 2HB  SER A 903      60.686  51.100 -81.147  1.00  1.170          H  
ATOM  13908  HG  SER A 903      62.102  52.455 -82.197  1.00  1.170          H  
ATOM  13909  N   ARG A 904      62.152  53.415 -78.088  1.00  0.630          N  
ATOM  13910  CA  ARG A 904      62.799  54.608 -77.549  1.00  0.630          C  
ATOM  13911  C   ARG A 904      63.055  55.685 -78.582  1.00  0.630          C  
ATOM  13912  O   ARG A 904      62.704  56.849 -78.363  1.00  0.630          O  
ATOM  13913  CB  ARG A 904      64.154  54.265 -76.957  1.00  0.880          C  
ATOM  13914  CG  ARG A 904      64.932  55.470 -76.424  1.00  0.880          C  
ATOM  13915  CD  ARG A 904      66.313  55.128 -76.023  1.00  0.880          C  
ATOM  13916  NE  ARG A 904      67.097  54.621 -77.159  1.00  0.880          N  
ATOM  13917  CZ  ARG A 904      67.683  55.368 -78.137  1.00  0.880          C  
ATOM  13918  NH1 ARG A 904      67.603  56.690 -78.155  1.00  0.880          N  
ATOM  13919  NH2 ARG A 904      68.354  54.751 -79.099  1.00  0.880          N  
ATOM  13920  H   ARG A 904      62.497  52.480 -77.830  1.00  0.760          H  
ATOM  13921  HA  ARG A 904      62.155  55.018 -76.776  1.00  0.760          H  
ATOM  13922 1HB  ARG A 904      64.016  53.570 -76.127  1.00  1.060          H  
ATOM  13923 2HB  ARG A 904      64.760  53.762 -77.703  1.00  1.060          H  
ATOM  13924 1HG  ARG A 904      64.995  56.263 -77.164  1.00  1.060          H  
ATOM  13925 2HG  ARG A 904      64.414  55.839 -75.576  1.00  1.060          H  
ATOM  13926 1HD  ARG A 904      66.806  56.016 -75.624  1.00  1.060          H  
ATOM  13927 2HD  ARG A 904      66.283  54.354 -75.255  1.00  1.060          H  
ATOM  13928  HE  ARG A 904      67.212  53.615 -77.216  1.00  1.060          H  
ATOM  13929 1HH1 ARG A 904      67.092  57.227 -77.435  1.00  1.060          H  
ATOM  13930 2HH1 ARG A 904      68.044  57.215 -78.895  1.00  1.060          H  
ATOM  13931 1HH2 ARG A 904      68.425  53.743 -79.101  1.00  1.060          H  
ATOM  13932 2HH2 ARG A 904      68.797  55.287 -79.832  1.00  1.060          H  
ATOM  13933  N   ALA A 905      63.702  55.318 -79.688  1.00  0.650          N  
ATOM  13934  CA  ALA A 905      64.045  56.312 -80.688  1.00  0.680          C  
ATOM  13935  C   ALA A 905      62.808  56.983 -81.258  1.00  0.670          C  
ATOM  13936  O   ALA A 905      62.797  58.203 -81.454  1.00  0.680          O  
ATOM  13937  CB  ALA A 905      64.845  55.672 -81.800  1.00  0.940          C  
ATOM  13938  H   ALA A 905      63.959  54.349 -79.814  1.00  0.780          H  
ATOM  13939  HA  ALA A 905      64.651  57.081 -80.202  1.00  0.820          H  
ATOM  13940 1HB  ALA A 905      65.123  56.432 -82.530  1.00  1.130          H  
ATOM  13941 2HB  ALA A 905      65.743  55.220 -81.384  1.00  1.130          H  
ATOM  13942 3HB  ALA A 905      64.240  54.907 -82.285  1.00  1.130          H  
ATOM  13943  N   GLU A 906      61.748  56.208 -81.500  1.00  0.670          N  
ATOM  13944  CA  GLU A 906      60.536  56.812 -82.025  1.00  0.680          C  
ATOM  13945  C   GLU A 906      59.859  57.690 -80.995  1.00  0.670          C  
ATOM  13946  O   GLU A 906      59.319  58.736 -81.336  1.00  0.690          O  
ATOM  13947  CB  GLU A 906      59.561  55.767 -82.540  1.00  0.950          C  
ATOM  13948  CG  GLU A 906      60.007  55.077 -83.813  1.00  0.950          C  
ATOM  13949  CD  GLU A 906      60.176  56.038 -84.983  1.00  0.950          C  
ATOM  13950  OE1 GLU A 906      59.295  56.845 -85.229  1.00  0.950          O  
ATOM  13951  OE2 GLU A 906      61.196  55.964 -85.625  1.00  0.950          O  
ATOM  13952  H   GLU A 906      61.810  55.198 -81.360  1.00  0.800          H  
ATOM  13953  HA  GLU A 906      60.817  57.442 -82.869  1.00  0.820          H  
ATOM  13954 1HB  GLU A 906      59.430  55.008 -81.786  1.00  1.140          H  
ATOM  13955 2HB  GLU A 906      58.595  56.222 -82.708  1.00  1.140          H  
ATOM  13956 1HG  GLU A 906      60.960  54.584 -83.624  1.00  1.140          H  
ATOM  13957 2HG  GLU A 906      59.277  54.311 -84.073  1.00  1.140          H  
ATOM  13958  N   ALA A 907      59.884  57.291 -79.727  1.00  0.660          N  
ATOM  13959  CA  ALA A 907      59.243  58.090 -78.707  1.00  0.690          C  
ATOM  13960  C   ALA A 907      59.899  59.458 -78.655  1.00  0.690          C  
ATOM  13961  O   ALA A 907      59.199  60.459 -78.558  1.00  0.760          O  
ATOM  13962  CB  ALA A 907      59.316  57.390 -77.357  1.00  0.950          C  
ATOM  13963  H   ALA A 907      60.328  56.410 -79.484  1.00  0.790          H  
ATOM  13964  HA  ALA A 907      58.198  58.225 -78.981  1.00  0.830          H  
ATOM  13965 1HB  ALA A 907      58.818  57.994 -76.602  1.00  1.140          H  
ATOM  13966 2HB  ALA A 907      58.830  56.417 -77.431  1.00  1.140          H  
ATOM  13967 3HB  ALA A 907      60.364  57.249 -77.082  1.00  1.140          H  
ATOM  13968  N   GLU A 908      61.236  59.501 -78.783  1.00  0.640          N  
ATOM  13969  CA  GLU A 908      61.978  60.760 -78.785  1.00  0.670          C  
ATOM  13970  C   GLU A 908      61.685  61.586 -80.050  1.00  0.700          C  
ATOM  13971  O   GLU A 908      61.506  62.808 -79.988  1.00  0.760          O  
ATOM  13972  CB  GLU A 908      63.486  60.468 -78.743  1.00  0.930          C  
ATOM  13973  CG  GLU A 908      64.030  59.844 -77.444  1.00  0.930          C  
ATOM  13974  CD  GLU A 908      65.496  59.422 -77.600  1.00  0.930          C  
ATOM  13975  OE1 GLU A 908      66.036  59.660 -78.656  1.00  0.930          O  
ATOM  13976  OE2 GLU A 908      66.056  58.830 -76.698  1.00  0.930          O  
ATOM  13977  H   GLU A 908      61.743  58.608 -78.814  1.00  0.770          H  
ATOM  13978  HA  GLU A 908      61.687  61.337 -77.909  1.00  0.800          H  
ATOM  13979 1HB  GLU A 908      63.734  59.782 -79.553  1.00  1.110          H  
ATOM  13980 2HB  GLU A 908      64.033  61.391 -78.922  1.00  1.110          H  
ATOM  13981 1HG  GLU A 908      63.952  60.572 -76.634  1.00  1.110          H  
ATOM  13982 2HG  GLU A 908      63.429  58.980 -77.178  1.00  1.110          H  
ATOM  13983  N   ALA A 909      61.658  60.918 -81.210  1.00  0.710          N  
ATOM  13984  CA  ALA A 909      61.416  61.568 -82.496  1.00  0.760          C  
ATOM  13985  C   ALA A 909      60.011  62.146 -82.638  1.00  0.760          C  
ATOM  13986  O   ALA A 909      59.826  63.237 -83.180  1.00  0.800          O  
ATOM  13987  CB  ALA A 909      61.639  60.568 -83.616  1.00  1.040          C  
ATOM  13988  H   ALA A 909      61.859  59.914 -81.206  1.00  0.850          H  
ATOM  13989  HA  ALA A 909      62.129  62.384 -82.593  1.00  0.910          H  
ATOM  13990 1HB  ALA A 909      61.499  61.057 -84.577  1.00  1.250          H  
ATOM  13991 2HB  ALA A 909      62.651  60.168 -83.550  1.00  1.250          H  
ATOM  13992 3HB  ALA A 909      60.924  59.753 -83.517  1.00  1.250          H  
ATOM  13993  N   GLN A 910      59.021  61.406 -82.153  1.00  0.740          N  
ATOM  13994  CA  GLN A 910      57.616  61.762 -82.260  1.00  0.740          C  
ATOM  13995  C   GLN A 910      57.061  62.489 -81.053  1.00  0.730          C  
ATOM  13996  O   GLN A 910      55.896  62.877 -81.069  1.00  0.740          O  
ATOM  13997  CB  GLN A 910      56.758  60.500 -82.420  1.00  1.040          C  
ATOM  13998  CG  GLN A 910      56.981  59.678 -83.665  1.00  1.040          C  
ATOM  13999  CD  GLN A 910      56.069  58.445 -83.665  1.00  1.040          C  
ATOM  14000  OE1 GLN A 910      54.928  58.512 -83.186  1.00  1.040          O  
ATOM  14001  NE2 GLN A 910      56.557  57.325 -84.190  1.00  1.040          N  
ATOM  14002  H   GLN A 910      59.245  60.505 -81.728  1.00  0.890          H  
ATOM  14003  HA  GLN A 910      57.492  62.404 -83.131  1.00  0.890          H  
ATOM  14004 1HB  GLN A 910      56.946  59.844 -81.572  1.00  1.240          H  
ATOM  14005 2HB  GLN A 910      55.706  60.775 -82.392  1.00  1.240          H  
ATOM  14006 1HG  GLN A 910      56.764  60.281 -84.544  1.00  1.240          H  
ATOM  14007 2HG  GLN A 910      58.021  59.334 -83.685  1.00  1.240          H  
ATOM  14008 1HE2 GLN A 910      55.998  56.495 -84.211  1.00  1.240          H  
ATOM  14009 2HE2 GLN A 910      57.510  57.294 -84.584  1.00  1.240          H  
ATOM  14010  N   ALA A 911      57.865  62.687 -80.017  1.00  0.720          N  
ATOM  14011  CA  ALA A 911      57.342  63.175 -78.739  1.00  0.710          C  
ATOM  14012  C   ALA A 911      56.585  64.467 -78.834  1.00  0.720          C  
ATOM  14013  O   ALA A 911      55.576  64.642 -78.162  1.00  0.730          O  
ATOM  14014  CB  ALA A 911      58.436  63.392 -77.757  1.00  1.000          C  
ATOM  14015  H   ALA A 911      58.850  62.447 -80.123  1.00  0.860          H  
ATOM  14016  HA  ALA A 911      56.673  62.419 -78.351  1.00  0.850          H  
ATOM  14017 1HB  ALA A 911      57.981  63.718 -76.823  1.00  1.200          H  
ATOM  14018 2HB  ALA A 911      59.001  62.510 -77.577  1.00  1.200          H  
ATOM  14019 3HB  ALA A 911      59.090  64.160 -78.151  1.00  1.200          H  
ATOM  14020  N   GLU A 912      56.994  65.361 -79.711  1.00  0.750          N  
ATOM  14021  CA  GLU A 912      56.330  66.651 -79.825  1.00  0.780          C  
ATOM  14022  C   GLU A 912      54.852  66.516 -80.224  1.00  0.790          C  
ATOM  14023  O   GLU A 912      54.063  67.448 -80.023  1.00  0.820          O  
ATOM  14024  CB  GLU A 912      57.087  67.522 -80.824  1.00  1.080          C  
ATOM  14025  CG  GLU A 912      58.472  67.939 -80.325  1.00  1.080          C  
ATOM  14026  CD  GLU A 912      59.256  68.752 -81.315  1.00  1.080          C  
ATOM  14027  OE1 GLU A 912      58.766  68.979 -82.396  1.00  1.080          O  
ATOM  14028  OE2 GLU A 912      60.358  69.131 -80.990  1.00  1.080          O  
ATOM  14029  H   GLU A 912      57.810  65.172 -80.277  1.00  0.900          H  
ATOM  14030  HA  GLU A 912      56.371  67.138 -78.850  1.00  0.940          H  
ATOM  14031 1HB  GLU A 912      57.210  66.977 -81.761  1.00  1.300          H  
ATOM  14032 2HB  GLU A 912      56.511  68.422 -81.037  1.00  1.300          H  
ATOM  14033 1HG  GLU A 912      58.348  68.521 -79.413  1.00  1.300          H  
ATOM  14034 2HG  GLU A 912      59.038  67.043 -80.072  1.00  1.300          H  
ATOM  14035  N   GLU A 913      54.508  65.399 -80.880  1.00  0.780          N  
ATOM  14036  CA  GLU A 913      53.162  65.115 -81.358  1.00  0.820          C  
ATOM  14037  C   GLU A 913      52.465  64.010 -80.541  1.00  0.770          C  
ATOM  14038  O   GLU A 913      51.364  63.574 -80.891  1.00  0.780          O  
ATOM  14039  CB  GLU A 913      53.203  64.729 -82.844  1.00  1.130          C  
ATOM  14040  CG  GLU A 913      53.695  65.851 -83.781  1.00  1.130          C  
ATOM  14041  CD  GLU A 913      53.712  65.454 -85.252  1.00  1.130          C  
ATOM  14042  OE1 GLU A 913      53.421  64.319 -85.551  1.00  1.130          O  
ATOM  14043  OE2 GLU A 913      54.014  66.294 -86.068  1.00  1.130          O  
ATOM  14044  H   GLU A 913      55.206  64.661 -80.996  1.00  0.940          H  
ATOM  14045  HA  GLU A 913      52.570  66.023 -81.262  1.00  0.980          H  
ATOM  14046 1HB  GLU A 913      53.864  63.869 -82.972  1.00  1.360          H  
ATOM  14047 2HB  GLU A 913      52.208  64.430 -83.172  1.00  1.360          H  
ATOM  14048 1HG  GLU A 913      53.045  66.716 -83.656  1.00  1.360          H  
ATOM  14049 2HG  GLU A 913      54.700  66.144 -83.478  1.00  1.360          H  
ATOM  14050  N   LEU A 914      53.108  63.525 -79.475  1.00  0.740          N  
ATOM  14051  CA  LEU A 914      52.534  62.455 -78.664  1.00  0.720          C  
ATOM  14052  C   LEU A 914      51.972  62.947 -77.351  1.00  0.700          C  
ATOM  14053  O   LEU A 914      52.577  63.769 -76.662  1.00  0.740          O  
ATOM  14054  CB  LEU A 914      53.583  61.373 -78.327  1.00  1.020          C  
ATOM  14055  CG  LEU A 914      54.182  60.501 -79.464  1.00  1.020          C  
ATOM  14056  CD1 LEU A 914      55.325  59.645 -78.892  1.00  1.020          C  
ATOM  14057  CD2 LEU A 914      53.121  59.582 -80.044  1.00  1.020          C  
ATOM  14058  H   LEU A 914      54.000  63.933 -79.189  1.00  0.890          H  
ATOM  14059  HA  LEU A 914      51.717  62.005 -79.222  1.00  0.860          H  
ATOM  14060 1HB  LEU A 914      54.416  61.892 -77.889  1.00  1.220          H  
ATOM  14061 2HB  LEU A 914      53.174  60.728 -77.572  1.00  1.220          H  
ATOM  14062  HG  LEU A 914      54.560  61.128 -80.238  1.00  1.220          H  
ATOM  14063 1HD1 LEU A 914      55.744  59.029 -79.686  1.00  1.220          H  
ATOM  14064 2HD1 LEU A 914      56.104  60.271 -78.492  1.00  1.220          H  
ATOM  14065 3HD1 LEU A 914      54.942  59.010 -78.106  1.00  1.220          H  
ATOM  14066 1HD2 LEU A 914      53.568  58.975 -80.837  1.00  1.220          H  
ATOM  14067 2HD2 LEU A 914      52.730  58.928 -79.266  1.00  1.220          H  
ATOM  14068 3HD2 LEU A 914      52.311  60.171 -80.464  1.00  1.220          H  
ATOM  14069  N   SER A 915      50.846  62.372 -76.969  1.00  0.690          N  
ATOM  14070  CA  SER A 915      50.259  62.629 -75.667  1.00  0.680          C  
ATOM  14071  C   SER A 915      50.611  61.478 -74.748  1.00  0.670          C  
ATOM  14072  O   SER A 915      50.173  60.349 -74.961  1.00  0.810          O  
ATOM  14073  CB  SER A 915      48.759  62.786 -75.770  1.00  0.960          C  
ATOM  14074  OG  SER A 915      48.188  62.916 -74.501  1.00  0.960          O  
ATOM  14075  H   SER A 915      50.385  61.738 -77.605  1.00  0.830          H  
ATOM  14076  HA  SER A 915      50.682  63.545 -75.254  1.00  0.820          H  
ATOM  14077 1HB  SER A 915      48.528  63.665 -76.369  1.00  1.150          H  
ATOM  14078 2HB  SER A 915      48.336  61.921 -76.276  1.00  1.150          H  
ATOM  14079  HG  SER A 915      47.260  63.104 -74.645  1.00  1.150          H  
ATOM  14080  N   PHE A 916      51.433  61.749 -73.753  1.00  0.600          N  
ATOM  14081  CA  PHE A 916      51.915  60.707 -72.867  1.00  0.570          C  
ATOM  14082  C   PHE A 916      50.932  60.524 -71.717  1.00  0.550          C  
ATOM  14083  O   PHE A 916      50.240  61.479 -71.365  1.00  0.560          O  
ATOM  14084  CB  PHE A 916      53.303  61.068 -72.382  1.00  0.810          C  
ATOM  14085  CG  PHE A 916      54.334  60.947 -73.475  1.00  0.810          C  
ATOM  14086  CD1 PHE A 916      54.597  62.012 -74.340  1.00  0.810          C  
ATOM  14087  CD2 PHE A 916      55.054  59.774 -73.637  1.00  0.810          C  
ATOM  14088  CE1 PHE A 916      55.542  61.902 -75.327  1.00  0.810          C  
ATOM  14089  CE2 PHE A 916      56.011  59.662 -74.634  1.00  0.810          C  
ATOM  14090  CZ  PHE A 916      56.255  60.726 -75.479  1.00  0.810          C  
ATOM  14091  H   PHE A 916      51.741  62.704 -73.626  1.00  0.720          H  
ATOM  14092  HA  PHE A 916      51.991  59.804 -73.460  1.00  0.680          H  
ATOM  14093 1HB  PHE A 916      53.285  62.092 -72.034  1.00  0.970          H  
ATOM  14094 2HB  PHE A 916      53.599  60.444 -71.549  1.00  0.970          H  
ATOM  14095  HD1 PHE A 916      54.047  62.951 -74.236  1.00  0.970          H  
ATOM  14096  HD2 PHE A 916      54.864  58.931 -72.970  1.00  0.970          H  
ATOM  14097  HE1 PHE A 916      55.726  62.755 -75.991  1.00  0.970          H  
ATOM  14098  HE2 PHE A 916      56.572  58.735 -74.750  1.00  0.970          H  
ATOM  14099  HZ  PHE A 916      57.012  60.639 -76.263  1.00  0.970          H  
ATOM  14100  N   PRO A 917      50.833  59.331 -71.106  1.00  0.540          N  
ATOM  14101  CA  PRO A 917      49.939  59.049 -70.002  1.00  0.520          C  
ATOM  14102  C   PRO A 917      50.143  60.024 -68.858  1.00  0.520          C  
ATOM  14103  O   PRO A 917      51.287  60.341 -68.516  1.00  0.510          O  
ATOM  14104  CB  PRO A 917      50.362  57.633 -69.587  1.00  0.780          C  
ATOM  14105  CG  PRO A 917      50.952  57.017 -70.841  1.00  0.780          C  
ATOM  14106  CD  PRO A 917      51.658  58.160 -71.534  1.00  0.780          C  
ATOM  14107  HA  PRO A 917      48.898  59.074 -70.365  1.00  0.620          H  
ATOM  14108 1HB  PRO A 917      51.065  57.684 -68.753  1.00  0.940          H  
ATOM  14109 2HB  PRO A 917      49.488  57.077 -69.217  1.00  0.940          H  
ATOM  14110 1HG  PRO A 917      51.637  56.189 -70.580  1.00  0.940          H  
ATOM  14111 2HG  PRO A 917      50.154  56.581 -71.458  1.00  0.940          H  
ATOM  14112 1HD  PRO A 917      52.695  58.249 -71.194  1.00  0.940          H  
ATOM  14113 2HD  PRO A 917      51.585  57.968 -72.595  1.00  0.940          H  
ATOM  14114  N   ARG A 918      49.038  60.433 -68.223  1.00  0.520          N  
ATOM  14115  CA  ARG A 918      49.052  61.352 -67.082  1.00  0.510          C  
ATOM  14116  C   ARG A 918      50.186  61.068 -66.117  1.00  0.500          C  
ATOM  14117  O   ARG A 918      50.912  61.977 -65.720  1.00  0.510          O  
ATOM  14118  CB  ARG A 918      47.732  61.272 -66.326  1.00  0.720          C  
ATOM  14119  CG  ARG A 918      47.615  62.175 -65.092  1.00  0.720          C  
ATOM  14120  CD  ARG A 918      46.271  62.064 -64.468  1.00  0.720          C  
ATOM  14121  NE  ARG A 918      46.170  62.831 -63.226  1.00  0.720          N  
ATOM  14122  CZ  ARG A 918      45.043  62.976 -62.491  1.00  0.720          C  
ATOM  14123  NH1 ARG A 918      43.910  62.411 -62.879  1.00  0.720          N  
ATOM  14124  NH2 ARG A 918      45.075  63.690 -61.377  1.00  0.720          N  
ATOM  14125  H   ARG A 918      48.144  60.114 -68.572  1.00  0.620          H  
ATOM  14126  HA  ARG A 918      49.174  62.367 -67.465  1.00  0.610          H  
ATOM  14127 1HB  ARG A 918      46.916  61.533 -66.997  1.00  0.860          H  
ATOM  14128 2HB  ARG A 918      47.566  60.249 -65.995  1.00  0.860          H  
ATOM  14129 1HG  ARG A 918      48.351  61.880 -64.341  1.00  0.860          H  
ATOM  14130 2HG  ARG A 918      47.784  63.216 -65.368  1.00  0.860          H  
ATOM  14131 1HD  ARG A 918      45.523  62.440 -65.165  1.00  0.860          H  
ATOM  14132 2HD  ARG A 918      46.072  61.018 -64.241  1.00  0.860          H  
ATOM  14133  HE  ARG A 918      47.034  63.284 -62.872  1.00  0.860          H  
ATOM  14134 1HH1 ARG A 918      43.877  61.865 -63.727  1.00  0.860          H  
ATOM  14135 2HH1 ARG A 918      43.072  62.524 -62.326  1.00  0.860          H  
ATOM  14136 1HH2 ARG A 918      45.944  64.127 -61.077  1.00  0.860          H  
ATOM  14137 2HH2 ARG A 918      44.242  63.805 -60.824  1.00  0.860          H  
ATOM  14138  N   SER A 919      50.301  59.806 -65.717  1.00  0.480          N  
ATOM  14139  CA  SER A 919      51.278  59.351 -64.748  1.00  0.470          C  
ATOM  14140  C   SER A 919      52.732  59.545 -65.178  1.00  0.480          C  
ATOM  14141  O   SER A 919      53.600  59.811 -64.337  1.00  0.490          O  
ATOM  14142  CB  SER A 919      50.995  57.887 -64.533  1.00  0.660          C  
ATOM  14143  OG  SER A 919      51.200  57.186 -65.733  1.00  0.660          O  
ATOM  14144  H   SER A 919      49.675  59.116 -66.105  1.00  0.580          H  
ATOM  14145  HA  SER A 919      51.113  59.901 -63.819  1.00  0.560          H  
ATOM  14146 1HB  SER A 919      51.621  57.484 -63.757  1.00  0.790          H  
ATOM  14147 2HB  SER A 919      49.964  57.763 -64.215  1.00  0.790          H  
ATOM  14148  HG  SER A 919      50.869  56.271 -65.582  1.00  0.790          H  
ATOM  14149  N   VAL A 920      52.994  59.515 -66.482  1.00  0.490          N  
ATOM  14150  CA  VAL A 920      54.334  59.698 -67.002  1.00  0.510          C  
ATOM  14151  C   VAL A 920      54.638  61.169 -66.896  1.00  0.520          C  
ATOM  14152  O   VAL A 920      55.713  61.571 -66.453  1.00  0.520          O  
ATOM  14153  CB  VAL A 920      54.448  59.190 -68.455  1.00  0.710          C  
ATOM  14154  CG1 VAL A 920      55.840  59.523 -69.044  1.00  0.710          C  
ATOM  14155  CG2 VAL A 920      54.194  57.671 -68.464  1.00  0.710          C  
ATOM  14156  H   VAL A 920      52.237  59.363 -67.146  1.00  0.590          H  
ATOM  14157  HA  VAL A 920      55.038  59.151 -66.379  1.00  0.610          H  
ATOM  14158  HB  VAL A 920      53.695  59.691 -69.067  1.00  0.850          H  
ATOM  14159 1HG1 VAL A 920      55.899  59.170 -70.069  1.00  0.850          H  
ATOM  14160 2HG1 VAL A 920      55.999  60.590 -69.028  1.00  0.850          H  
ATOM  14161 3HG1 VAL A 920      56.613  59.037 -68.447  1.00  0.850          H  
ATOM  14162 1HG2 VAL A 920      54.247  57.296 -69.478  1.00  0.850          H  
ATOM  14163 2HG2 VAL A 920      54.943  57.176 -67.852  1.00  0.850          H  
ATOM  14164 3HG2 VAL A 920      53.214  57.459 -68.055  1.00  0.850          H  
ATOM  14165  N   VAL A 921      53.669  61.974 -67.296  1.00  0.530          N  
ATOM  14166  CA  VAL A 921      53.842  63.405 -67.246  1.00  0.550          C  
ATOM  14167  C   VAL A 921      54.067  63.854 -65.793  1.00  0.530          C  
ATOM  14168  O   VAL A 921      55.025  64.575 -65.524  1.00  0.530          O  
ATOM  14169  CB  VAL A 921      52.589  64.083 -67.847  1.00  0.760          C  
ATOM  14170  CG1 VAL A 921      52.628  65.568 -67.637  1.00  0.760          C  
ATOM  14171  CG2 VAL A 921      52.494  63.748 -69.355  1.00  0.760          C  
ATOM  14172  H   VAL A 921      52.806  61.548 -67.655  1.00  0.640          H  
ATOM  14173  HA  VAL A 921      54.716  63.672 -67.840  1.00  0.660          H  
ATOM  14174  HB  VAL A 921      51.708  63.704 -67.339  1.00  0.910          H  
ATOM  14175 1HG1 VAL A 921      51.728  66.006 -68.056  1.00  0.910          H  
ATOM  14176 2HG1 VAL A 921      52.675  65.810 -66.574  1.00  0.910          H  
ATOM  14177 3HG1 VAL A 921      53.486  65.971 -68.133  1.00  0.910          H  
ATOM  14178 1HG2 VAL A 921      51.598  64.201 -69.778  1.00  0.910          H  
ATOM  14179 2HG2 VAL A 921      53.361  64.132 -69.867  1.00  0.910          H  
ATOM  14180 3HG2 VAL A 921      52.441  62.665 -69.492  1.00  0.910          H  
ATOM  14181  N   GLU A 922      53.235  63.396 -64.854  1.00  0.520          N  
ATOM  14182  CA  GLU A 922      53.388  63.788 -63.453  1.00  0.500          C  
ATOM  14183  C   GLU A 922      54.724  63.344 -62.851  1.00  0.470          C  
ATOM  14184  O   GLU A 922      55.311  64.088 -62.051  1.00  0.460          O  
ATOM  14185  CB  GLU A 922      52.210  63.281 -62.623  1.00  0.710          C  
ATOM  14186  CG  GLU A 922      50.907  64.030 -62.925  1.00  0.710          C  
ATOM  14187  CD  GLU A 922      49.709  63.497 -62.215  1.00  0.710          C  
ATOM  14188  OE1 GLU A 922      49.823  62.516 -61.522  1.00  0.710          O  
ATOM  14189  OE2 GLU A 922      48.657  64.075 -62.381  1.00  0.710          O  
ATOM  14190  H   GLU A 922      52.448  62.805 -65.133  1.00  0.620          H  
ATOM  14191  HA  GLU A 922      53.351  64.876 -63.415  1.00  0.600          H  
ATOM  14192 1HB  GLU A 922      52.049  62.221 -62.832  1.00  0.850          H  
ATOM  14193 2HB  GLU A 922      52.431  63.385 -61.564  1.00  0.850          H  
ATOM  14194 1HG  GLU A 922      51.043  65.077 -62.649  1.00  0.850          H  
ATOM  14195 2HG  GLU A 922      50.728  63.995 -64.000  1.00  0.850          H  
ATOM  14196  N   PHE A 923      55.216  62.149 -63.230  1.00  0.440          N  
ATOM  14197  CA  PHE A 923      56.511  61.661 -62.758  1.00  0.390          C  
ATOM  14198  C   PHE A 923      57.575  62.673 -63.156  1.00  0.410          C  
ATOM  14199  O   PHE A 923      58.384  63.128 -62.347  1.00  0.410          O  
ATOM  14200  CB  PHE A 923      56.900  60.349 -63.439  1.00  0.570          C  
ATOM  14201  CG  PHE A 923      58.166  59.674 -62.892  1.00  0.570          C  
ATOM  14202  CD1 PHE A 923      58.052  58.598 -62.029  1.00  0.570          C  
ATOM  14203  CD2 PHE A 923      59.450  60.123 -63.181  1.00  0.570          C  
ATOM  14204  CE1 PHE A 923      59.152  58.007 -61.496  1.00  0.570          C  
ATOM  14205  CE2 PHE A 923      60.530  59.528 -62.643  1.00  0.570          C  
ATOM  14206  CZ  PHE A 923      60.379  58.479 -61.800  1.00  0.570          C  
ATOM  14207  H   PHE A 923      54.652  61.531 -63.826  1.00  0.530          H  
ATOM  14208  HA  PHE A 923      56.486  61.548 -61.677  1.00  0.470          H  
ATOM  14209 1HB  PHE A 923      56.093  59.692 -63.372  1.00  0.680          H  
ATOM  14210 2HB  PHE A 923      57.050  60.528 -64.499  1.00  0.680          H  
ATOM  14211  HD1 PHE A 923      57.074  58.226 -61.767  1.00  0.680          H  
ATOM  14212  HD2 PHE A 923      59.607  60.965 -63.821  1.00  0.680          H  
ATOM  14213  HE1 PHE A 923      59.045  57.164 -60.818  1.00  0.680          H  
ATOM  14214  HE2 PHE A 923      61.520  59.900 -62.880  1.00  0.680          H  
ATOM  14215  HZ  PHE A 923      61.241  58.022 -61.366  1.00  0.680          H  
ATOM  14216  N   LEU A 924      57.567  63.034 -64.439  1.00  0.440          N  
ATOM  14217  CA  LEU A 924      58.546  63.947 -65.004  1.00  0.460          C  
ATOM  14218  C   LEU A 924      58.409  65.362 -64.439  1.00  0.460          C  
ATOM  14219  O   LEU A 924      59.401  66.086 -64.315  1.00  0.460          O  
ATOM  14220  CB  LEU A 924      58.405  63.926 -66.512  1.00  0.640          C  
ATOM  14221  CG  LEU A 924      59.230  62.876 -67.281  1.00  0.640          C  
ATOM  14222  CD1 LEU A 924      58.975  61.450 -66.806  1.00  0.640          C  
ATOM  14223  CD2 LEU A 924      58.834  62.957 -68.634  1.00  0.640          C  
ATOM  14224  H   LEU A 924      56.868  62.617 -65.067  1.00  0.530          H  
ATOM  14225  HA  LEU A 924      59.539  63.580 -64.747  1.00  0.550          H  
ATOM  14226 1HB  LEU A 924      57.351  63.764 -66.751  1.00  0.760          H  
ATOM  14227 2HB  LEU A 924      58.694  64.896 -66.890  1.00  0.760          H  
ATOM  14228  HG  LEU A 924      60.279  63.108 -67.175  1.00  0.760          H  
ATOM  14229 1HD1 LEU A 924      59.544  60.758 -67.394  1.00  0.760          H  
ATOM  14230 2HD1 LEU A 924      59.260  61.361 -65.805  1.00  0.760          H  
ATOM  14231 3HD1 LEU A 924      57.947  61.201 -66.911  1.00  0.760          H  
ATOM  14232 1HD2 LEU A 924      59.406  62.255 -69.242  1.00  0.760          H  
ATOM  14233 2HD2 LEU A 924      57.785  62.715 -68.683  1.00  0.760          H  
ATOM  14234 3HD2 LEU A 924      58.986  63.957 -68.976  1.00  0.760          H  
ATOM  14235  N   GLN A 925      57.201  65.726 -63.995  1.00  0.460          N  
ATOM  14236  CA  GLN A 925      56.977  67.020 -63.363  1.00  0.460          C  
ATOM  14237  C   GLN A 925      57.422  67.005 -61.910  1.00  0.450          C  
ATOM  14238  O   GLN A 925      57.301  68.015 -61.228  1.00  0.450          O  
ATOM  14239  CB  GLN A 925      55.517  67.468 -63.358  1.00  0.640          C  
ATOM  14240  CG  GLN A 925      54.924  67.790 -64.648  1.00  0.640          C  
ATOM  14241  CD  GLN A 925      53.544  68.292 -64.506  1.00  0.640          C  
ATOM  14242  OE1 GLN A 925      52.549  67.553 -64.450  1.00  0.640          O  
ATOM  14243  NE2 GLN A 925      53.473  69.606 -64.394  1.00  0.640          N  
ATOM  14244  H   GLN A 925      56.399  65.119 -64.197  1.00  0.550          H  
ATOM  14245  HA  GLN A 925      57.560  67.764 -63.894  1.00  0.550          H  
ATOM  14246 1HB  GLN A 925      54.923  66.680 -62.926  1.00  0.770          H  
ATOM  14247 2HB  GLN A 925      55.414  68.348 -62.723  1.00  0.770          H  
ATOM  14248 1HG  GLN A 925      55.527  68.555 -65.137  1.00  0.770          H  
ATOM  14249 2HG  GLN A 925      54.882  66.910 -65.229  1.00  0.770          H  
ATOM  14250 1HE2 GLN A 925      52.591  70.062 -64.269  1.00  0.770          H  
ATOM  14251 2HE2 GLN A 925      54.363  70.136 -64.397  1.00  0.770          H  
ATOM  14252  N   GLY A 926      57.884  65.863 -61.405  1.00  0.440          N  
ATOM  14253  CA  GLY A 926      58.357  65.766 -60.042  1.00  0.430          C  
ATOM  14254  C   GLY A 926      57.296  65.588 -58.965  1.00  0.420          C  
ATOM  14255  O   GLY A 926      57.612  65.732 -57.789  1.00  0.400          O  
ATOM  14256  H   GLY A 926      57.959  65.022 -61.983  1.00  0.530          H  
ATOM  14257 1HA  GLY A 926      59.048  64.921 -59.990  1.00  0.520          H  
ATOM  14258 2HA  GLY A 926      58.957  66.647 -59.817  1.00  0.520          H  
ATOM  14259  N   TYR A 927      56.064  65.171 -59.288  1.00  0.440          N  
ATOM  14260  CA  TYR A 927      55.064  65.050 -58.212  1.00  0.440          C  
ATOM  14261  C   TYR A 927      55.214  63.755 -57.435  1.00  0.450          C  
ATOM  14262  O   TYR A 927      54.515  63.490 -56.453  1.00  0.560          O  
ATOM  14263  CB  TYR A 927      53.650  65.190 -58.752  1.00  0.620          C  
ATOM  14264  CG  TYR A 927      53.347  66.585 -59.136  1.00  0.620          C  
ATOM  14265  CD1 TYR A 927      53.310  66.952 -60.459  1.00  0.620          C  
ATOM  14266  CD2 TYR A 927      53.114  67.522 -58.136  1.00  0.620          C  
ATOM  14267  CE1 TYR A 927      53.038  68.257 -60.790  1.00  0.620          C  
ATOM  14268  CE2 TYR A 927      52.843  68.823 -58.469  1.00  0.620          C  
ATOM  14269  CZ  TYR A 927      52.807  69.193 -59.796  1.00  0.620          C  
ATOM  14270  OH  TYR A 927      52.534  70.495 -60.142  1.00  0.620          O  
ATOM  14271  H   TYR A 927      55.790  64.954 -60.255  1.00  0.530          H  
ATOM  14272  HA  TYR A 927      55.226  65.867 -57.511  1.00  0.530          H  
ATOM  14273 1HB  TYR A 927      53.526  64.554 -59.630  1.00  0.740          H  
ATOM  14274 2HB  TYR A 927      52.929  64.872 -57.999  1.00  0.740          H  
ATOM  14275  HD1 TYR A 927      53.491  66.212 -61.237  1.00  0.740          H  
ATOM  14276  HD2 TYR A 927      53.145  67.221 -57.087  1.00  0.740          H  
ATOM  14277  HE1 TYR A 927      53.002  68.554 -61.824  1.00  0.740          H  
ATOM  14278  HE2 TYR A 927      52.660  69.559 -57.686  1.00  0.740          H  
ATOM  14279  HH  TYR A 927      52.367  71.009 -59.349  1.00  0.740          H  
ATOM  14280  N   ILE A 928      56.175  62.969 -57.867  1.00  0.380          N  
ATOM  14281  CA  ILE A 928      56.551  61.709 -57.276  1.00  0.380          C  
ATOM  14282  C   ILE A 928      57.849  61.856 -56.480  1.00  0.410          C  
ATOM  14283  O   ILE A 928      58.321  60.891 -55.884  1.00  0.470          O  
ATOM  14284  CB  ILE A 928      56.724  60.640 -58.373  1.00  0.530          C  
ATOM  14285  CG1 ILE A 928      56.728  59.207 -57.727  1.00  0.530          C  
ATOM  14286  CG2 ILE A 928      58.012  60.955 -59.179  1.00  0.530          C  
ATOM  14287  CD1 ILE A 928      56.534  58.064 -58.689  1.00  0.530          C  
ATOM  14288  H   ILE A 928      56.683  63.287 -58.675  1.00  0.460          H  
ATOM  14289  HA  ILE A 928      55.763  61.394 -56.594  1.00  0.460          H  
ATOM  14290  HB  ILE A 928      55.873  60.675 -59.051  1.00  0.640          H  
ATOM  14291 1HG1 ILE A 928      57.682  59.035 -57.233  1.00  0.640          H  
ATOM  14292 2HG1 ILE A 928      55.937  59.169 -56.980  1.00  0.640          H  
ATOM  14293 1HG2 ILE A 928      58.142  60.248 -59.946  1.00  0.640          H  
ATOM  14294 2HG2 ILE A 928      57.944  61.946 -59.627  1.00  0.640          H  
ATOM  14295 3HG2 ILE A 928      58.877  60.933 -58.537  1.00  0.640          H  
ATOM  14296 1HD1 ILE A 928      56.553  57.137 -58.134  1.00  0.640          H  
ATOM  14297 2HD1 ILE A 928      55.575  58.164 -59.200  1.00  0.640          H  
ATOM  14298 3HD1 ILE A 928      57.320  58.062 -59.396  1.00  0.640          H  
ATOM  14299  N   GLY A 929      58.454  63.046 -56.490  1.00  0.390          N  
ATOM  14300  CA  GLY A 929      59.726  63.232 -55.811  1.00  0.410          C  
ATOM  14301  C   GLY A 929      60.862  63.149 -56.817  1.00  0.420          C  
ATOM  14302  O   GLY A 929      60.635  63.120 -58.027  1.00  0.410          O  
ATOM  14303  H   GLY A 929      58.036  63.844 -56.973  1.00  0.470          H  
ATOM  14304 1HA  GLY A 929      59.738  64.205 -55.317  1.00  0.490          H  
ATOM  14305 2HA  GLY A 929      59.858  62.471 -55.042  1.00  0.490          H  
ATOM  14306  N   VAL A 930      62.092  63.170 -56.329  1.00  0.440          N  
ATOM  14307  CA  VAL A 930      63.239  63.222 -57.218  1.00  0.460          C  
ATOM  14308  C   VAL A 930      63.911  61.849 -57.326  1.00  0.460          C  
ATOM  14309  O   VAL A 930      64.311  61.293 -56.309  1.00  0.510          O  
ATOM  14310  CB  VAL A 930      64.263  64.231 -56.677  1.00  0.640          C  
ATOM  14311  CG1 VAL A 930      65.475  64.301 -57.588  1.00  0.640          C  
ATOM  14312  CG2 VAL A 930      63.595  65.599 -56.510  1.00  0.640          C  
ATOM  14313  H   VAL A 930      62.230  63.162 -55.326  1.00  0.530          H  
ATOM  14314  HA  VAL A 930      62.907  63.597 -58.177  1.00  0.550          H  
ATOM  14315  HB  VAL A 930      64.615  63.888 -55.734  1.00  0.760          H  
ATOM  14316 1HG1 VAL A 930      66.193  65.006 -57.172  1.00  0.760          H  
ATOM  14317 2HG1 VAL A 930      65.947  63.322 -57.671  1.00  0.760          H  
ATOM  14318 3HG1 VAL A 930      65.167  64.637 -58.575  1.00  0.760          H  
ATOM  14319 1HG2 VAL A 930      64.311  66.316 -56.106  1.00  0.760          H  
ATOM  14320 2HG2 VAL A 930      63.237  65.955 -57.475  1.00  0.760          H  
ATOM  14321 3HG2 VAL A 930      62.751  65.525 -55.826  1.00  0.760          H  
ATOM  14322  N   PRO A 931      64.026  61.253 -58.526  1.00  0.470          N  
ATOM  14323  CA  PRO A 931      64.676  59.979 -58.765  1.00  0.490          C  
ATOM  14324  C   PRO A 931      66.148  60.039 -58.416  1.00  0.430          C  
ATOM  14325  O   PRO A 931      66.794  61.078 -58.591  1.00  0.400          O  
ATOM  14326  CB  PRO A 931      64.514  59.792 -60.277  1.00  0.730          C  
ATOM  14327  CG  PRO A 931      63.350  60.649 -60.659  1.00  0.730          C  
ATOM  14328  CD  PRO A 931      63.398  61.833 -59.733  1.00  0.730          C  
ATOM  14329  HA  PRO A 931      64.175  59.188 -58.206  1.00  0.590          H  
ATOM  14330 1HB  PRO A 931      65.451  60.073 -60.793  1.00  0.880          H  
ATOM  14331 2HB  PRO A 931      64.349  58.735 -60.495  1.00  0.880          H  
ATOM  14332 1HG  PRO A 931      63.430  60.934 -61.716  1.00  0.880          H  
ATOM  14333 2HG  PRO A 931      62.425  60.090 -60.546  1.00  0.880          H  
ATOM  14334 1HD  PRO A 931      64.013  62.648 -60.146  1.00  0.880          H  
ATOM  14335 2HD  PRO A 931      62.348  62.121 -59.559  1.00  0.880          H  
ATOM  14336  N   HIS A 932      66.705  58.926 -57.971  1.00  0.470          N  
ATOM  14337  CA  HIS A 932      68.139  58.894 -57.790  1.00  0.440          C  
ATOM  14338  C   HIS A 932      68.744  59.093 -59.171  1.00  0.520          C  
ATOM  14339  O   HIS A 932      68.276  58.496 -60.151  1.00  1.470          O  
ATOM  14340  CB  HIS A 932      68.613  57.587 -57.156  1.00  0.630          C  
ATOM  14341  CG  HIS A 932      70.068  57.594 -56.842  1.00  0.630          C  
ATOM  14342  ND1 HIS A 932      70.617  58.410 -55.871  1.00  0.630          N  
ATOM  14343  CD2 HIS A 932      71.090  56.876 -57.349  1.00  0.630          C  
ATOM  14344  CE1 HIS A 932      71.918  58.194 -55.809  1.00  0.630          C  
ATOM  14345  NE2 HIS A 932      72.224  57.268 -56.695  1.00  0.630          N  
ATOM  14346  H   HIS A 932      66.148  58.107 -57.785  1.00  0.560          H  
ATOM  14347  HA  HIS A 932      68.460  59.717 -57.152  1.00  0.530          H  
ATOM  14348 1HB  HIS A 932      68.062  57.407 -56.231  1.00  0.750          H  
ATOM  14349 2HB  HIS A 932      68.408  56.753 -57.828  1.00  0.750          H  
ATOM  14350  HD2 HIS A 932      71.027  56.125 -58.121  1.00  0.750          H  
ATOM  14351  HE1 HIS A 932      72.618  58.690 -55.136  1.00  0.750          H  
ATOM  14352  HE2 HIS A 932      73.139  56.887 -56.874  1.00  0.750          H  
ATOM  14353  N   GLY A 933      69.723  59.975 -59.280  1.00  0.780          N  
ATOM  14354  CA  GLY A 933      70.381  60.249 -60.554  1.00  0.690          C  
ATOM  14355  C   GLY A 933      69.658  61.309 -61.397  1.00  0.620          C  
ATOM  14356  O   GLY A 933      70.158  61.708 -62.453  1.00  0.680          O  
ATOM  14357  H   GLY A 933      70.041  60.458 -58.450  1.00  0.940          H  
ATOM  14358 1HA  GLY A 933      71.402  60.576 -60.363  1.00  0.830          H  
ATOM  14359 2HA  GLY A 933      70.451  59.325 -61.125  1.00  0.830          H  
ATOM  14360  N   GLY A 934      68.516  61.796 -60.914  1.00  0.530          N  
ATOM  14361  CA  GLY A 934      67.733  62.777 -61.634  1.00  0.510          C  
ATOM  14362  C   GLY A 934      67.015  62.090 -62.777  1.00  0.490          C  
ATOM  14363  O   GLY A 934      66.880  60.866 -62.786  1.00  0.520          O  
ATOM  14364  H   GLY A 934      68.140  61.445 -60.030  1.00  0.640          H  
ATOM  14365 1HA  GLY A 934      67.007  63.229 -60.957  1.00  0.610          H  
ATOM  14366 2HA  GLY A 934      68.378  63.568 -62.014  1.00  0.610          H  
ATOM  14367  N   PHE A 935      66.541  62.866 -63.735  1.00  0.540          N  
ATOM  14368  CA  PHE A 935      65.787  62.289 -64.826  1.00  0.580          C  
ATOM  14369  C   PHE A 935      66.370  62.859 -66.124  1.00  0.540          C  
ATOM  14370  O   PHE A 935      66.704  64.044 -66.144  1.00  0.730          O  
ATOM  14371  CB  PHE A 935      64.303  62.626 -64.688  1.00  0.800          C  
ATOM  14372  CG  PHE A 935      63.524  61.919 -65.681  1.00  0.800          C  
ATOM  14373  CD1 PHE A 935      63.064  60.650 -65.432  1.00  0.800          C  
ATOM  14374  CD2 PHE A 935      63.312  62.471 -66.890  1.00  0.800          C  
ATOM  14375  CE1 PHE A 935      62.404  59.974 -66.389  1.00  0.800          C  
ATOM  14376  CE2 PHE A 935      62.659  61.807 -67.863  1.00  0.800          C  
ATOM  14377  CZ  PHE A 935      62.205  60.557 -67.625  1.00  0.800          C  
ATOM  14378  H   PHE A 935      66.700  63.863 -63.697  1.00  0.650          H  
ATOM  14379  HA  PHE A 935      65.890  61.212 -64.789  1.00  0.700          H  
ATOM  14380 1HB  PHE A 935      63.948  62.345 -63.701  1.00  0.960          H  
ATOM  14381 2HB  PHE A 935      64.145  63.699 -64.815  1.00  0.960          H  
ATOM  14382  HD1 PHE A 935      63.250  60.179 -64.465  1.00  0.960          H  
ATOM  14383  HD2 PHE A 935      63.708  63.446 -67.066  1.00  0.960          H  
ATOM  14384  HE1 PHE A 935      62.058  58.974 -66.176  1.00  0.960          H  
ATOM  14385  HE2 PHE A 935      62.512  62.269 -68.826  1.00  0.960          H  
ATOM  14386  HZ  PHE A 935      61.688  60.026 -68.412  1.00  0.960          H  
ATOM  14387  N   PRO A 936      66.596  62.065 -67.189  1.00  0.530          N  
ATOM  14388  CA  PRO A 936      67.135  62.551 -68.444  1.00  0.630          C  
ATOM  14389  C   PRO A 936      66.365  63.744 -69.001  1.00  0.630          C  
ATOM  14390  O   PRO A 936      65.152  63.671 -69.230  1.00  0.770          O  
ATOM  14391  CB  PRO A 936      66.961  61.323 -69.339  1.00  0.950          C  
ATOM  14392  CG  PRO A 936      67.077  60.140 -68.397  1.00  0.950          C  
ATOM  14393  CD  PRO A 936      66.392  60.585 -67.139  1.00  0.950          C  
ATOM  14394  HA  PRO A 936      68.196  62.801 -68.310  1.00  0.760          H  
ATOM  14395 1HB  PRO A 936      65.975  61.360 -69.798  1.00  1.130          H  
ATOM  14396 2HB  PRO A 936      67.705  61.319 -70.149  1.00  1.130          H  
ATOM  14397 1HG  PRO A 936      66.583  59.251 -68.840  1.00  1.130          H  
ATOM  14398 2HG  PRO A 936      68.130  59.871 -68.239  1.00  1.130          H  
ATOM  14399 1HD  PRO A 936      65.336  60.310 -67.174  1.00  1.130          H  
ATOM  14400 2HD  PRO A 936      66.920  60.123 -66.294  1.00  1.130          H  
ATOM  14401  N   GLU A 937      67.114  64.786 -69.350  1.00  0.670          N  
ATOM  14402  CA  GLU A 937      66.535  66.010 -69.870  1.00  0.680          C  
ATOM  14403  C   GLU A 937      65.792  65.862 -71.192  1.00  0.680          C  
ATOM  14404  O   GLU A 937      64.680  66.375 -71.299  1.00  0.670          O  
ATOM  14405  CB  GLU A 937      67.576  67.138 -69.947  1.00  0.950          C  
ATOM  14406  CG  GLU A 937      67.036  68.433 -70.524  1.00  0.950          C  
ATOM  14407  CD  GLU A 937      68.051  69.524 -70.550  1.00  0.950          C  
ATOM  14408  OE1 GLU A 937      69.133  69.312 -70.061  1.00  0.950          O  
ATOM  14409  OE2 GLU A 937      67.756  70.568 -71.077  1.00  0.950          O  
ATOM  14410  H   GLU A 937      68.109  64.757 -69.161  1.00  0.800          H  
ATOM  14411  HA  GLU A 937      65.803  66.347 -69.135  1.00  0.820          H  
ATOM  14412 1HB  GLU A 937      67.908  67.364 -68.933  1.00  1.140          H  
ATOM  14413 2HB  GLU A 937      68.449  66.861 -70.497  1.00  1.140          H  
ATOM  14414 1HG  GLU A 937      66.697  68.262 -71.546  1.00  1.140          H  
ATOM  14415 2HG  GLU A 937      66.173  68.747 -69.937  1.00  1.140          H  
ATOM  14416  N   PRO A 938      66.365  65.254 -72.262  1.00  0.730          N  
ATOM  14417  CA  PRO A 938      65.715  65.138 -73.560  1.00  0.770          C  
ATOM  14418  C   PRO A 938      64.292  64.612 -73.437  1.00  0.760          C  
ATOM  14419  O   PRO A 938      63.360  65.201 -73.984  1.00  0.920          O  
ATOM  14420  CB  PRO A 938      66.608  64.112 -74.275  1.00  1.160          C  
ATOM  14421  CG  PRO A 938      67.976  64.348 -73.682  1.00  1.160          C  
ATOM  14422  CD  PRO A 938      67.700  64.592 -72.210  1.00  1.160          C  
ATOM  14423  HA  PRO A 938      65.730  66.111 -74.065  1.00  0.920          H  
ATOM  14424 1HB  PRO A 938      66.232  63.089 -74.113  1.00  1.390          H  
ATOM  14425 2HB  PRO A 938      66.579  64.292 -75.361  1.00  1.390          H  
ATOM  14426 1HG  PRO A 938      68.629  63.475 -73.858  1.00  1.390          H  
ATOM  14427 2HG  PRO A 938      68.457  65.208 -74.168  1.00  1.390          H  
ATOM  14428 1HD  PRO A 938      67.643  63.630 -71.687  1.00  1.390          H  
ATOM  14429 2HD  PRO A 938      68.479  65.226 -71.828  1.00  1.390          H  
ATOM  14430  N   PHE A 939      64.117  63.586 -72.606  1.00  0.680          N  
ATOM  14431  CA  PHE A 939      62.814  62.980 -72.412  1.00  0.660          C  
ATOM  14432  C   PHE A 939      61.941  63.883 -71.600  1.00  0.630          C  
ATOM  14433  O   PHE A 939      60.769  64.079 -71.926  1.00  0.620          O  
ATOM  14434  CB  PHE A 939      62.935  61.657 -71.666  1.00  0.930          C  
ATOM  14435  CG  PHE A 939      63.446  60.544 -72.474  1.00  0.930          C  
ATOM  14436  CD1 PHE A 939      64.781  60.211 -72.430  1.00  0.930          C  
ATOM  14437  CD2 PHE A 939      62.593  59.804 -73.283  1.00  0.930          C  
ATOM  14438  CE1 PHE A 939      65.261  59.174 -73.171  1.00  0.930          C  
ATOM  14439  CE2 PHE A 939      63.080  58.761 -74.027  1.00  0.930          C  
ATOM  14440  CZ  PHE A 939      64.418  58.455 -73.964  1.00  0.930          C  
ATOM  14441  H   PHE A 939      64.919  63.166 -72.162  1.00  0.820          H  
ATOM  14442  HA  PHE A 939      62.352  62.817 -73.386  1.00  0.790          H  
ATOM  14443 1HB  PHE A 939      63.614  61.791 -70.822  1.00  1.120          H  
ATOM  14444 2HB  PHE A 939      61.965  61.374 -71.263  1.00  1.120          H  
ATOM  14445  HD1 PHE A 939      65.455  60.773 -71.812  1.00  1.120          H  
ATOM  14446  HD2 PHE A 939      61.532  60.056 -73.326  1.00  1.120          H  
ATOM  14447  HE1 PHE A 939      66.321  58.921 -73.134  1.00  1.120          H  
ATOM  14448  HE2 PHE A 939      62.417  58.182 -74.667  1.00  1.120          H  
ATOM  14449  HZ  PHE A 939      64.817  57.656 -74.545  1.00  1.120          H  
ATOM  14450  N   ARG A 940      62.491  64.430 -70.519  1.00  0.630          N  
ATOM  14451  CA  ARG A 940      61.703  65.270 -69.649  1.00  0.610          C  
ATOM  14452  C   ARG A 940      61.053  66.394 -70.432  1.00  0.590          C  
ATOM  14453  O   ARG A 940      59.833  66.583 -70.374  1.00  0.570          O  
ATOM  14454  CB  ARG A 940      62.553  65.866 -68.548  1.00  0.860          C  
ATOM  14455  CG  ARG A 940      61.798  66.668 -67.510  1.00  0.860          C  
ATOM  14456  CD  ARG A 940      62.707  67.208 -66.484  1.00  0.860          C  
ATOM  14457  NE  ARG A 940      63.604  68.209 -67.041  1.00  0.860          N  
ATOM  14458  CZ  ARG A 940      64.729  68.675 -66.451  1.00  0.860          C  
ATOM  14459  NH1 ARG A 940      65.102  68.228 -65.269  1.00  0.860          N  
ATOM  14460  NH2 ARG A 940      65.460  69.591 -67.068  1.00  0.860          N  
ATOM  14461  H   ARG A 940      63.470  64.248 -70.272  1.00  0.760          H  
ATOM  14462  HA  ARG A 940      60.949  64.665 -69.189  1.00  0.730          H  
ATOM  14463 1HB  ARG A 940      63.101  65.116 -68.067  1.00  1.030          H  
ATOM  14464 2HB  ARG A 940      63.281  66.534 -69.000  1.00  1.030          H  
ATOM  14465 1HG  ARG A 940      61.311  67.509 -67.996  1.00  1.030          H  
ATOM  14466 2HG  ARG A 940      61.046  66.041 -67.020  1.00  1.030          H  
ATOM  14467 1HD  ARG A 940      62.125  67.660 -65.689  1.00  1.030          H  
ATOM  14468 2HD  ARG A 940      63.306  66.389 -66.082  1.00  1.030          H  
ATOM  14469  HE  ARG A 940      63.368  68.572 -67.956  1.00  1.030          H  
ATOM  14470 1HH1 ARG A 940      64.552  67.531 -64.790  1.00  1.030          H  
ATOM  14471 2HH1 ARG A 940      65.945  68.581 -64.838  1.00  1.030          H  
ATOM  14472 1HH2 ARG A 940      65.172  69.947 -67.973  1.00  1.030          H  
ATOM  14473 2HH2 ARG A 940      66.306  69.944 -66.641  1.00  1.030          H  
ATOM  14474  N   SER A 941      61.871  67.138 -71.180  1.00  0.610          N  
ATOM  14475  CA  SER A 941      61.383  68.277 -71.938  1.00  0.620          C  
ATOM  14476  C   SER A 941      60.387  67.877 -73.012  1.00  0.590          C  
ATOM  14477  O   SER A 941      59.367  68.540 -73.202  1.00  0.630          O  
ATOM  14478  CB  SER A 941      62.542  69.014 -72.590  1.00  0.860          C  
ATOM  14479  OG  SER A 941      63.369  69.627 -71.633  1.00  0.860          O  
ATOM  14480  H   SER A 941      62.870  66.910 -71.204  1.00  0.730          H  
ATOM  14481  HA  SER A 941      60.885  68.955 -71.245  1.00  0.740          H  
ATOM  14482 1HB  SER A 941      63.132  68.300 -73.176  1.00  1.040          H  
ATOM  14483 2HB  SER A 941      62.156  69.761 -73.278  1.00  1.040          H  
ATOM  14484  HG  SER A 941      64.061  70.081 -72.124  1.00  1.040          H  
ATOM  14485  N   LYS A 942      60.650  66.785 -73.714  1.00  0.550          N  
ATOM  14486  CA  LYS A 942      59.755  66.347 -74.763  1.00  0.570          C  
ATOM  14487  C   LYS A 942      58.370  65.910 -74.274  1.00  0.560          C  
ATOM  14488  O   LYS A 942      57.361  66.205 -74.913  1.00  0.560          O  
ATOM  14489  CB  LYS A 942      60.444  65.256 -75.543  1.00  0.790          C  
ATOM  14490  CG  LYS A 942      61.569  65.741 -76.452  1.00  0.790          C  
ATOM  14491  CD  LYS A 942      62.227  64.568 -77.173  1.00  0.790          C  
ATOM  14492  CE  LYS A 942      63.397  65.002 -78.053  1.00  0.790          C  
ATOM  14493  NZ  LYS A 942      62.969  65.891 -79.188  1.00  0.790          N  
ATOM  14494  H   LYS A 942      61.517  66.260 -73.560  1.00  0.660          H  
ATOM  14495  HA  LYS A 942      59.602  67.190 -75.437  1.00  0.680          H  
ATOM  14496 1HB  LYS A 942      60.872  64.537 -74.841  1.00  0.950          H  
ATOM  14497 2HB  LYS A 942      59.757  64.767 -76.094  1.00  0.950          H  
ATOM  14498 1HG  LYS A 942      61.138  66.415 -77.189  1.00  0.950          H  
ATOM  14499 2HG  LYS A 942      62.306  66.293 -75.880  1.00  0.950          H  
ATOM  14500 1HD  LYS A 942      62.595  63.855 -76.431  1.00  0.950          H  
ATOM  14501 2HD  LYS A 942      61.494  64.064 -77.792  1.00  0.950          H  
ATOM  14502 1HE  LYS A 942      64.125  65.531 -77.439  1.00  0.950          H  
ATOM  14503 2HE  LYS A 942      63.866  64.107 -78.467  1.00  0.950          H  
ATOM  14504 1HZ  LYS A 942      63.775  66.141 -79.741  1.00  0.950          H  
ATOM  14505 2HZ  LYS A 942      62.295  65.403 -79.780  1.00  0.950          H  
ATOM  14506 3HZ  LYS A 942      62.545  66.730 -78.828  1.00  0.950          H  
ATOM  14507  N   VAL A 943      58.318  65.218 -73.146  1.00  0.570          N  
ATOM  14508  CA  VAL A 943      57.055  64.775 -72.584  1.00  0.580          C  
ATOM  14509  C   VAL A 943      56.276  65.926 -71.940  1.00  0.570          C  
ATOM  14510  O   VAL A 943      55.052  66.005 -72.078  1.00  0.570          O  
ATOM  14511  CB  VAL A 943      57.279  63.664 -71.571  1.00  0.810          C  
ATOM  14512  CG1 VAL A 943      55.965  63.315 -70.866  1.00  0.810          C  
ATOM  14513  CG2 VAL A 943      57.858  62.431 -72.267  1.00  0.810          C  
ATOM  14514  H   VAL A 943      59.198  64.958 -72.685  1.00  0.680          H  
ATOM  14515  HA  VAL A 943      56.453  64.372 -73.400  1.00  0.700          H  
ATOM  14516  HB  VAL A 943      57.966  64.015 -70.861  1.00  0.970          H  
ATOM  14517 1HG1 VAL A 943      56.119  62.536 -70.152  1.00  0.970          H  
ATOM  14518 2HG1 VAL A 943      55.579  64.183 -70.353  1.00  0.970          H  
ATOM  14519 3HG1 VAL A 943      55.268  62.990 -71.599  1.00  0.970          H  
ATOM  14520 1HG2 VAL A 943      58.037  61.650 -71.532  1.00  0.970          H  
ATOM  14521 2HG2 VAL A 943      57.165  62.077 -73.000  1.00  0.970          H  
ATOM  14522 3HG2 VAL A 943      58.796  62.689 -72.753  1.00  0.970          H  
ATOM  14523  N   LEU A 944      56.967  66.770 -71.170  1.00  0.570          N  
ATOM  14524  CA  LEU A 944      56.321  67.860 -70.464  1.00  0.570          C  
ATOM  14525  C   LEU A 944      56.010  69.083 -71.303  1.00  0.600          C  
ATOM  14526  O   LEU A 944      55.038  69.792 -71.034  1.00  0.630          O  
ATOM  14527  CB  LEU A 944      57.195  68.310 -69.308  1.00  0.800          C  
ATOM  14528  CG  LEU A 944      57.475  67.311 -68.208  1.00  0.800          C  
ATOM  14529  CD1 LEU A 944      58.280  68.023 -67.170  1.00  0.800          C  
ATOM  14530  CD2 LEU A 944      56.218  66.738 -67.681  1.00  0.800          C  
ATOM  14531  H   LEU A 944      57.977  66.649 -71.057  1.00  0.680          H  
ATOM  14532  HA  LEU A 944      55.363  67.499 -70.103  1.00  0.680          H  
ATOM  14533 1HB  LEU A 944      58.164  68.573 -69.738  1.00  0.960          H  
ATOM  14534 2HB  LEU A 944      56.797  69.203 -68.874  1.00  0.960          H  
ATOM  14535  HG  LEU A 944      58.091  66.500 -68.588  1.00  0.960          H  
ATOM  14536 1HD1 LEU A 944      58.535  67.350 -66.375  1.00  0.960          H  
ATOM  14537 2HD1 LEU A 944      59.179  68.391 -67.633  1.00  0.960          H  
ATOM  14538 3HD1 LEU A 944      57.700  68.857 -66.767  1.00  0.960          H  
ATOM  14539 1HD2 LEU A 944      56.447  66.054 -66.885  1.00  0.960          H  
ATOM  14540 2HD2 LEU A 944      55.597  67.537 -67.316  1.00  0.960          H  
ATOM  14541 3HD2 LEU A 944      55.701  66.196 -68.453  1.00  0.960          H  
ATOM  14542  N   LYS A 945      56.795  69.342 -72.337  1.00  0.610          N  
ATOM  14543  CA  LYS A 945      56.619  70.530 -73.142  1.00  0.710          C  
ATOM  14544  C   LYS A 945      56.718  71.758 -72.230  1.00  0.860          C  
ATOM  14545  O   LYS A 945      57.728  71.973 -71.572  1.00  1.760          O  
ATOM  14546  CB  LYS A 945      55.280  70.481 -73.899  1.00  0.950          C  
ATOM  14547  CG  LYS A 945      55.146  69.272 -74.827  1.00  0.950          C  
ATOM  14548  CD  LYS A 945      53.842  69.318 -75.613  1.00  0.950          C  
ATOM  14549  CE  LYS A 945      53.642  68.053 -76.452  1.00  0.950          C  
ATOM  14550  NZ  LYS A 945      52.365  68.106 -77.230  1.00  0.950          N  
ATOM  14551  H   LYS A 945      57.593  68.745 -72.561  1.00  0.730          H  
ATOM  14552  HA  LYS A 945      57.433  70.584 -73.867  1.00  0.850          H  
ATOM  14553 1HB  LYS A 945      54.435  70.467 -73.223  1.00  1.140          H  
ATOM  14554 2HB  LYS A 945      55.189  71.375 -74.517  1.00  1.140          H  
ATOM  14555 1HG  LYS A 945      55.990  69.244 -75.516  1.00  1.140          H  
ATOM  14556 2HG  LYS A 945      55.168  68.355 -74.227  1.00  1.140          H  
ATOM  14557 1HD  LYS A 945      53.009  69.414 -74.916  1.00  1.140          H  
ATOM  14558 2HD  LYS A 945      53.845  70.183 -76.273  1.00  1.140          H  
ATOM  14559 1HE  LYS A 945      54.475  67.937 -77.147  1.00  1.140          H  
ATOM  14560 2HE  LYS A 945      53.615  67.187 -75.788  1.00  1.140          H  
ATOM  14561 1HZ  LYS A 945      52.254  67.254 -77.772  1.00  1.140          H  
ATOM  14562 2HZ  LYS A 945      51.585  68.201 -76.599  1.00  1.140          H  
ATOM  14563 3HZ  LYS A 945      52.390  68.893 -77.861  1.00  1.140          H  
ATOM  14564  N   ASP A 946      55.685  72.548 -72.119  1.00  1.000          N  
ATOM  14565  CA  ASP A 946      55.799  73.744 -71.294  1.00  1.020          C  
ATOM  14566  C   ASP A 946      55.413  73.541 -69.825  1.00  0.880          C  
ATOM  14567  O   ASP A 946      55.374  74.506 -69.060  1.00  0.910          O  
ATOM  14568  CB  ASP A 946      54.919  74.845 -71.887  1.00  1.420          C  
ATOM  14569  CG  ASP A 946      55.392  75.326 -73.263  1.00  1.420          C  
ATOM  14570  OD1 ASP A 946      56.570  75.301 -73.540  1.00  1.420          O  
ATOM  14571  OD2 ASP A 946      54.546  75.691 -74.040  1.00  1.420          O  
ATOM  14572  H   ASP A 946      54.835  72.360 -72.625  1.00  1.200          H  
ATOM  14573  HA  ASP A 946      56.836  74.079 -71.323  1.00  1.220          H  
ATOM  14574 1HB  ASP A 946      53.897  74.481 -71.975  1.00  1.700          H  
ATOM  14575 2HB  ASP A 946      54.904  75.699 -71.209  1.00  1.700          H  
ATOM  14576  N   LEU A 947      55.096  72.315 -69.420  1.00  0.770          N  
ATOM  14577  CA  LEU A 947      54.694  72.096 -68.040  1.00  0.720          C  
ATOM  14578  C   LEU A 947      55.824  72.375 -67.046  1.00  0.720          C  
ATOM  14579  O   LEU A 947      56.989  72.074 -67.340  1.00  0.710          O  
ATOM  14580  CB  LEU A 947      54.192  70.666 -67.841  1.00  1.030          C  
ATOM  14581  CG  LEU A 947      52.875  70.276 -68.502  1.00  1.030          C  
ATOM  14582  CD1 LEU A 947      52.708  68.805 -68.344  1.00  1.030          C  
ATOM  14583  CD2 LEU A 947      51.699  70.998 -67.832  1.00  1.030          C  
ATOM  14584  H   LEU A 947      55.133  71.531 -70.081  1.00  0.920          H  
ATOM  14585  HA  LEU A 947      53.879  72.778 -67.868  1.00  0.860          H  
ATOM  14586 1HB  LEU A 947      54.921  70.006 -68.237  1.00  1.230          H  
ATOM  14587 2HB  LEU A 947      54.117  70.469 -66.794  1.00  1.230          H  
ATOM  14588  HG  LEU A 947      52.906  70.516 -69.566  1.00  1.230          H  
ATOM  14589 1HD1 LEU A 947      51.779  68.489 -68.814  1.00  1.230          H  
ATOM  14590 2HD1 LEU A 947      53.542  68.303 -68.824  1.00  1.230          H  
ATOM  14591 3HD1 LEU A 947      52.685  68.551 -67.289  1.00  1.230          H  
ATOM  14592 1HD2 LEU A 947      50.771  70.683 -68.307  1.00  1.230          H  
ATOM  14593 2HD2 LEU A 947      51.669  70.741 -66.772  1.00  1.230          H  
ATOM  14594 3HD2 LEU A 947      51.797  72.070 -67.939  1.00  1.230          H  
ATOM  14595  N   PRO A 948      55.496  72.944 -65.858  1.00  0.760          N  
ATOM  14596  CA  PRO A 948      56.385  73.246 -64.750  1.00  0.790          C  
ATOM  14597  C   PRO A 948      56.854  71.976 -64.072  1.00  0.720          C  
ATOM  14598  O   PRO A 948      56.182  70.941 -64.141  1.00  0.650          O  
ATOM  14599  CB  PRO A 948      55.513  74.097 -63.816  1.00  1.190          C  
ATOM  14600  CG  PRO A 948      54.101  73.658 -64.101  1.00  1.190          C  
ATOM  14601  CD  PRO A 948      54.080  73.337 -65.583  1.00  1.190          C  
ATOM  14602  HA  PRO A 948      57.242  73.825 -65.124  1.00  0.950          H  
ATOM  14603 1HB  PRO A 948      55.808  73.916 -62.768  1.00  1.420          H  
ATOM  14604 2HB  PRO A 948      55.679  75.165 -64.018  1.00  1.420          H  
ATOM  14605 1HG  PRO A 948      53.848  72.784 -63.479  1.00  1.420          H  
ATOM  14606 2HG  PRO A 948      53.392  74.456 -63.826  1.00  1.420          H  
ATOM  14607 1HD  PRO A 948      53.388  72.501 -65.730  1.00  1.420          H  
ATOM  14608 2HD  PRO A 948      53.803  74.234 -66.165  1.00  1.420          H  
ATOM  14609  N   ARG A 949      57.986  72.073 -63.379  1.00  0.750          N  
ATOM  14610  CA  ARG A 949      58.536  70.942 -62.652  1.00  0.690          C  
ATOM  14611  C   ARG A 949      58.761  71.289 -61.191  1.00  0.660          C  
ATOM  14612  O   ARG A 949      59.151  72.412 -60.859  1.00  0.730          O  
ATOM  14613  CB  ARG A 949      59.909  70.575 -63.212  1.00  0.990          C  
ATOM  14614  CG  ARG A 949      59.976  69.911 -64.589  1.00  0.990          C  
ATOM  14615  CD  ARG A 949      59.845  70.874 -65.745  1.00  0.990          C  
ATOM  14616  NE  ARG A 949      60.900  71.866 -65.796  1.00  0.990          N  
ATOM  14617  CZ  ARG A 949      60.829  73.024 -66.496  1.00  0.990          C  
ATOM  14618  NH1 ARG A 949      59.735  73.340 -67.186  1.00  0.990          N  
ATOM  14619  NH2 ARG A 949      61.867  73.855 -66.491  1.00  0.990          N  
ATOM  14620  H   ARG A 949      58.482  72.955 -63.353  1.00  0.900          H  
ATOM  14621  HA  ARG A 949      57.851  70.098 -62.719  1.00  0.830          H  
ATOM  14622 1HB  ARG A 949      60.524  71.470 -63.245  1.00  1.190          H  
ATOM  14623 2HB  ARG A 949      60.390  69.887 -62.511  1.00  1.190          H  
ATOM  14624 1HG  ARG A 949      60.928  69.403 -64.686  1.00  1.190          H  
ATOM  14625 2HG  ARG A 949      59.179  69.190 -64.664  1.00  1.190          H  
ATOM  14626 1HD  ARG A 949      59.919  70.304 -66.656  1.00  1.190          H  
ATOM  14627 2HD  ARG A 949      58.902  71.365 -65.741  1.00  1.190          H  
ATOM  14628  HE  ARG A 949      61.756  71.673 -65.292  1.00  1.190          H  
ATOM  14629 1HH1 ARG A 949      58.899  72.719 -67.213  1.00  1.190          H  
ATOM  14630 2HH1 ARG A 949      59.699  74.204 -67.706  1.00  1.190          H  
ATOM  14631 1HH2 ARG A 949      62.702  73.622 -65.969  1.00  1.190          H  
ATOM  14632 2HH2 ARG A 949      61.828  74.721 -67.010  1.00  1.190          H  
ATOM  14633  N   VAL A 950      58.593  70.287 -60.342  1.00  0.560          N  
ATOM  14634  CA  VAL A 950      58.865  70.368 -58.925  1.00  0.540          C  
ATOM  14635  C   VAL A 950      60.319  69.992 -58.704  1.00  0.560          C  
ATOM  14636  O   VAL A 950      60.754  68.918 -59.114  1.00  0.570          O  
ATOM  14637  CB  VAL A 950      57.946  69.378 -58.150  1.00  0.760          C  
ATOM  14638  CG1 VAL A 950      58.249  69.388 -56.650  1.00  0.760          C  
ATOM  14639  CG2 VAL A 950      56.475  69.712 -58.408  1.00  0.760          C  
ATOM  14640  H   VAL A 950      58.241  69.408 -60.709  1.00  0.670          H  
ATOM  14641  HA  VAL A 950      58.694  71.388 -58.581  1.00  0.650          H  
ATOM  14642  HB  VAL A 950      58.144  68.381 -58.502  1.00  0.920          H  
ATOM  14643 1HG1 VAL A 950      57.615  68.667 -56.155  1.00  0.920          H  
ATOM  14644 2HG1 VAL A 950      59.284  69.112 -56.487  1.00  0.920          H  
ATOM  14645 3HG1 VAL A 950      58.064  70.373 -56.233  1.00  0.920          H  
ATOM  14646 1HG2 VAL A 950      55.852  68.990 -57.882  1.00  0.920          H  
ATOM  14647 2HG2 VAL A 950      56.258  70.714 -58.049  1.00  0.920          H  
ATOM  14648 3HG2 VAL A 950      56.264  69.657 -59.478  1.00  0.920          H  
ATOM  14649  N   GLU A 951      61.074  70.870 -58.056  1.00  0.590          N  
ATOM  14650  CA  GLU A 951      62.482  70.590 -57.787  1.00  0.610          C  
ATOM  14651  C   GLU A 951      62.673  70.075 -56.363  1.00  0.580          C  
ATOM  14652  O   GLU A 951      63.606  69.325 -56.075  1.00  0.600          O  
ATOM  14653  CB  GLU A 951      63.326  71.845 -58.009  1.00  0.850          C  
ATOM  14654  CG  GLU A 951      63.328  72.353 -59.451  1.00  0.850          C  
ATOM  14655  CD  GLU A 951      64.159  73.600 -59.630  1.00  0.850          C  
ATOM  14656  OE1 GLU A 951      64.636  74.111 -58.645  1.00  0.850          O  
ATOM  14657  OE2 GLU A 951      64.318  74.037 -60.747  1.00  0.850          O  
ATOM  14658  H   GLU A 951      60.666  71.750 -57.780  1.00  0.710          H  
ATOM  14659  HA  GLU A 951      62.823  69.816 -58.475  1.00  0.730          H  
ATOM  14660 1HB  GLU A 951      62.960  72.646 -57.369  1.00  1.020          H  
ATOM  14661 2HB  GLU A 951      64.358  71.642 -57.724  1.00  1.020          H  
ATOM  14662 1HG  GLU A 951      63.722  71.570 -60.097  1.00  1.020          H  
ATOM  14663 2HG  GLU A 951      62.301  72.555 -59.760  1.00  1.020          H  
ATOM  14664  N   GLY A 952      61.789  70.515 -55.473  1.00  0.530          N  
ATOM  14665  CA  GLY A 952      61.842  70.165 -54.064  1.00  0.500          C  
ATOM  14666  C   GLY A 952      60.839  69.075 -53.717  1.00  0.460          C  
ATOM  14667  O   GLY A 952      60.515  68.215 -54.531  1.00  0.480          O  
ATOM  14668  H   GLY A 952      61.076  71.148 -55.789  1.00  0.640          H  
ATOM  14669 1HA  GLY A 952      62.849  69.831 -53.810  1.00  0.600          H  
ATOM  14670 2HA  GLY A 952      61.638  71.051 -53.465  1.00  0.600          H  
ATOM  14671  N   ARG A 953      60.351  69.115 -52.488  1.00  0.430          N  
ATOM  14672  CA  ARG A 953      59.418  68.127 -51.978  1.00  0.410          C  
ATOM  14673  C   ARG A 953      57.977  68.558 -52.316  1.00  0.410          C  
ATOM  14674  O   ARG A 953      57.543  69.580 -51.795  1.00  0.450          O  
ATOM  14675  CB  ARG A 953      59.627  68.027 -50.480  1.00  0.580          C  
ATOM  14676  CG  ARG A 953      58.808  67.033 -49.759  1.00  0.580          C  
ATOM  14677  CD  ARG A 953      59.309  66.860 -48.376  1.00  0.580          C  
ATOM  14678  NE  ARG A 953      59.144  68.070 -47.575  1.00  0.580          N  
ATOM  14679  CZ  ARG A 953      58.015  68.395 -46.896  1.00  0.580          C  
ATOM  14680  NH1 ARG A 953      56.968  67.598 -46.940  1.00  0.580          N  
ATOM  14681  NH2 ARG A 953      57.956  69.512 -46.178  1.00  0.580          N  
ATOM  14682  H   ARG A 953      60.660  69.858 -51.876  1.00  0.520          H  
ATOM  14683  HA  ARG A 953      59.673  67.166 -52.409  1.00  0.490          H  
ATOM  14684 1HB  ARG A 953      60.672  67.782 -50.287  1.00  0.700          H  
ATOM  14685 2HB  ARG A 953      59.432  69.000 -50.026  1.00  0.700          H  
ATOM  14686 1HG  ARG A 953      57.776  67.376 -49.720  1.00  0.700          H  
ATOM  14687 2HG  ARG A 953      58.854  66.097 -50.266  1.00  0.700          H  
ATOM  14688 1HD  ARG A 953      58.797  66.036 -47.885  1.00  0.700          H  
ATOM  14689 2HD  ARG A 953      60.374  66.630 -48.418  1.00  0.700          H  
ATOM  14690  HE  ARG A 953      59.932  68.702 -47.510  1.00  0.700          H  
ATOM  14691 1HH1 ARG A 953      56.995  66.746 -47.466  1.00  0.700          H  
ATOM  14692 2HH1 ARG A 953      56.111  67.848 -46.418  1.00  0.700          H  
ATOM  14693 1HH2 ARG A 953      58.747  70.131 -46.129  1.00  0.700          H  
ATOM  14694 2HH2 ARG A 953      57.086  69.736 -45.648  1.00  0.700          H  
ATOM  14695  N   PRO A 954      57.198  67.796 -53.130  1.00  0.400          N  
ATOM  14696  CA  PRO A 954      55.848  68.123 -53.608  1.00  0.400          C  
ATOM  14697  C   PRO A 954      54.876  68.592 -52.531  1.00  0.390          C  
ATOM  14698  O   PRO A 954      54.061  69.478 -52.771  1.00  0.400          O  
ATOM  14699  CB  PRO A 954      55.382  66.777 -54.166  1.00  0.600          C  
ATOM  14700  CG  PRO A 954      56.635  66.113 -54.637  1.00  0.600          C  
ATOM  14701  CD  PRO A 954      57.693  66.486 -53.627  1.00  0.600          C  
ATOM  14702  HA  PRO A 954      55.923  68.874 -54.409  1.00  0.480          H  
ATOM  14703 1HB  PRO A 954      54.858  66.207 -53.389  1.00  0.720          H  
ATOM  14704 2HB  PRO A 954      54.661  66.939 -54.984  1.00  0.720          H  
ATOM  14705 1HG  PRO A 954      56.490  65.021 -54.732  1.00  0.720          H  
ATOM  14706 2HG  PRO A 954      56.878  66.479 -55.631  1.00  0.720          H  
ATOM  14707 1HD  PRO A 954      57.766  65.737 -52.821  1.00  0.720          H  
ATOM  14708 2HD  PRO A 954      58.632  66.604 -54.190  1.00  0.720          H  
ATOM  14709  N   GLY A 955      54.984  68.035 -51.324  1.00  0.380          N  
ATOM  14710  CA  GLY A 955      54.102  68.419 -50.224  1.00  0.400          C  
ATOM  14711  C   GLY A 955      54.164  69.919 -49.930  1.00  0.420          C  
ATOM  14712  O   GLY A 955      53.185  70.535 -49.502  1.00  0.440          O  
ATOM  14713  H   GLY A 955      55.655  67.300 -51.156  1.00  0.460          H  
ATOM  14714 1HA  GLY A 955      53.079  68.132 -50.464  1.00  0.480          H  
ATOM  14715 2HA  GLY A 955      54.382  67.864 -49.328  1.00  0.480          H  
ATOM  14716  N   ALA A 956      55.339  70.513 -50.147  1.00  0.430          N  
ATOM  14717  CA  ALA A 956      55.608  71.918 -49.888  1.00  0.460          C  
ATOM  14718  C   ALA A 956      54.761  72.848 -50.744  1.00  0.470          C  
ATOM  14719  O   ALA A 956      54.582  74.017 -50.403  1.00  0.510          O  
ATOM  14720  CB  ALA A 956      57.079  72.208 -50.120  1.00  0.630          C  
ATOM  14721  H   ALA A 956      56.109  69.977 -50.553  1.00  0.520          H  
ATOM  14722  HA  ALA A 956      55.368  72.113 -48.843  1.00  0.550          H  
ATOM  14723 1HB  ALA A 956      57.286  73.251 -49.885  1.00  0.760          H  
ATOM  14724 2HB  ALA A 956      57.681  71.561 -49.484  1.00  0.760          H  
ATOM  14725 3HB  ALA A 956      57.320  72.016 -51.164  1.00  0.760          H  
ATOM  14726  N   SER A 957      54.280  72.355 -51.881  1.00  0.460          N  
ATOM  14727  CA  SER A 957      53.499  73.162 -52.801  1.00  0.470          C  
ATOM  14728  C   SER A 957      52.006  73.109 -52.506  1.00  0.480          C  
ATOM  14729  O   SER A 957      51.214  73.751 -53.201  1.00  0.490          O  
ATOM  14730  CB  SER A 957      53.735  72.717 -54.236  1.00  0.650          C  
ATOM  14731  OG  SER A 957      55.067  72.932 -54.637  1.00  0.650          O  
ATOM  14732  H   SER A 957      54.428  71.372 -52.114  1.00  0.550          H  
ATOM  14733  HA  SER A 957      53.825  74.197 -52.704  1.00  0.560          H  
ATOM  14734 1HB  SER A 957      53.494  71.655 -54.322  1.00  0.780          H  
ATOM  14735 2HB  SER A 957      53.062  73.259 -54.896  1.00  0.780          H  
ATOM  14736  HG  SER A 957      55.103  72.696 -55.565  1.00  0.780          H  
ATOM  14737  N   LEU A 958      51.596  72.333 -51.510  1.00  0.500          N  
ATOM  14738  CA  LEU A 958      50.179  72.216 -51.248  1.00  0.510          C  
ATOM  14739  C   LEU A 958      49.737  73.150 -50.127  1.00  0.580          C  
ATOM  14740  O   LEU A 958      50.465  73.320 -49.150  1.00  0.700          O  
ATOM  14741  CB  LEU A 958      49.893  70.800 -50.825  1.00  0.710          C  
ATOM  14742  CG  LEU A 958      50.303  69.734 -51.806  1.00  0.710          C  
ATOM  14743  CD1 LEU A 958      50.117  68.497 -51.148  1.00  0.710          C  
ATOM  14744  CD2 LEU A 958      49.475  69.783 -53.088  1.00  0.710          C  
ATOM  14745  H   LEU A 958      52.268  71.824 -50.925  1.00  0.600          H  
ATOM  14746  HA  LEU A 958      49.659  72.423 -52.164  1.00  0.610          H  
ATOM  14747 1HB  LEU A 958      50.427  70.612 -49.891  1.00  0.850          H  
ATOM  14748 2HB  LEU A 958      48.825  70.698 -50.636  1.00  0.850          H  
ATOM  14749  HG  LEU A 958      51.363  69.840 -52.049  1.00  0.850          H  
ATOM  14750 1HD1 LEU A 958      50.417  67.733 -51.780  1.00  0.850          H  
ATOM  14751 2HD1 LEU A 958      50.726  68.492 -50.255  1.00  0.850          H  
ATOM  14752 3HD1 LEU A 958      49.075  68.373 -50.892  1.00  0.850          H  
ATOM  14753 1HD2 LEU A 958      49.792  68.976 -53.748  1.00  0.850          H  
ATOM  14754 2HD2 LEU A 958      48.419  69.658 -52.848  1.00  0.850          H  
ATOM  14755 3HD2 LEU A 958      49.622  70.730 -53.599  1.00  0.850          H  
ATOM  14756  N   PRO A 959      48.558  73.784 -50.223  1.00  0.690          N  
ATOM  14757  CA  PRO A 959      47.956  74.561 -49.162  1.00  0.820          C  
ATOM  14758  C   PRO A 959      47.702  73.628 -47.985  1.00  0.690          C  
ATOM  14759  O   PRO A 959      47.427  72.457 -48.235  1.00  0.660          O  
ATOM  14760  CB  PRO A 959      46.634  75.036 -49.777  1.00  1.230          C  
ATOM  14761  CG  PRO A 959      46.856  74.984 -51.269  1.00  1.230          C  
ATOM  14762  CD  PRO A 959      47.799  73.815 -51.494  1.00  1.230          C  
ATOM  14763  HA  PRO A 959      48.617  75.403 -48.935  1.00  0.980          H  
ATOM  14764 1HB  PRO A 959      45.810  74.381 -49.441  1.00  1.480          H  
ATOM  14765 2HB  PRO A 959      46.398  76.048 -49.416  1.00  1.480          H  
ATOM  14766 1HG  PRO A 959      45.893  74.857 -51.790  1.00  1.480          H  
ATOM  14767 2HG  PRO A 959      47.281  75.936 -51.620  1.00  1.480          H  
ATOM  14768 1HD  PRO A 959      47.254  72.871 -51.655  1.00  1.480          H  
ATOM  14769 2HD  PRO A 959      48.441  74.099 -52.346  1.00  1.480          H  
ATOM  14770  N   PRO A 960      47.766  74.084 -46.727  1.00  0.680          N  
ATOM  14771  CA  PRO A 960      47.418  73.316 -45.544  1.00  0.600          C  
ATOM  14772  C   PRO A 960      45.972  72.881 -45.662  1.00  0.590          C  
ATOM  14773  O   PRO A 960      45.172  73.597 -46.272  1.00  0.640          O  
ATOM  14774  CB  PRO A 960      47.596  74.329 -44.409  1.00  0.900          C  
ATOM  14775  CG  PRO A 960      48.577  75.346 -44.951  1.00  0.900          C  
ATOM  14776  CD  PRO A 960      48.277  75.435 -46.438  1.00  0.900          C  
ATOM  14777  HA  PRO A 960      48.090  72.453 -45.436  1.00  0.720          H  
ATOM  14778 1HB  PRO A 960      46.620  74.766 -44.146  1.00  1.080          H  
ATOM  14779 2HB  PRO A 960      47.964  73.814 -43.507  1.00  1.080          H  
ATOM  14780 1HG  PRO A 960      48.447  76.309 -44.434  1.00  1.080          H  
ATOM  14781 2HG  PRO A 960      49.607  75.016 -44.753  1.00  1.080          H  
ATOM  14782 1HD  PRO A 960      47.518  76.199 -46.663  1.00  1.080          H  
ATOM  14783 2HD  PRO A 960      49.237  75.619 -46.936  1.00  1.080          H  
ATOM  14784  N   LEU A 961      45.619  71.748 -45.065  1.00  0.570          N  
ATOM  14785  CA  LEU A 961      44.223  71.340 -45.122  1.00  0.600          C  
ATOM  14786  C   LEU A 961      43.484  71.837 -43.907  1.00  0.600          C  
ATOM  14787  O   LEU A 961      43.866  71.567 -42.759  1.00  0.600          O  
ATOM  14788  CB  LEU A 961      44.075  69.818 -45.250  1.00  0.830          C  
ATOM  14789  CG  LEU A 961      42.601  69.241 -45.235  1.00  0.830          C  
ATOM  14790  CD1 LEU A 961      41.800  69.736 -46.419  1.00  0.830          C  
ATOM  14791  CD2 LEU A 961      42.668  67.745 -45.311  1.00  0.830          C  
ATOM  14792  H   LEU A 961      46.311  71.191 -44.548  1.00  0.680          H  
ATOM  14793  HA  LEU A 961      43.776  71.796 -46.002  1.00  0.720          H  
ATOM  14794 1HB  LEU A 961      44.552  69.500 -46.171  1.00  0.990          H  
ATOM  14795 2HB  LEU A 961      44.605  69.368 -44.414  1.00  0.990          H  
ATOM  14796  HG  LEU A 961      42.096  69.544 -44.315  1.00  0.990          H  
ATOM  14797 1HD1 LEU A 961      40.798  69.304 -46.377  1.00  0.990          H  
ATOM  14798 2HD1 LEU A 961      41.715  70.814 -46.400  1.00  0.990          H  
ATOM  14799 3HD1 LEU A 961      42.289  69.430 -47.344  1.00  0.990          H  
ATOM  14800 1HD2 LEU A 961      41.665  67.339 -45.293  1.00  0.990          H  
ATOM  14801 2HD2 LEU A 961      43.162  67.445 -46.233  1.00  0.990          H  
ATOM  14802 3HD2 LEU A 961      43.215  67.373 -44.483  1.00  0.990          H  
ATOM  14803  N   ASP A 962      42.392  72.544 -44.138  1.00  0.630          N  
ATOM  14804  CA  ASP A 962      41.629  73.052 -43.028  1.00  0.640          C  
ATOM  14805  C   ASP A 962      40.758  71.930 -42.508  1.00  0.640          C  
ATOM  14806  O   ASP A 962      39.616  71.744 -42.941  1.00  0.650          O  
ATOM  14807  CB  ASP A 962      40.810  74.279 -43.447  1.00  0.890          C  
ATOM  14808  CG  ASP A 962      40.069  74.949 -42.286  1.00  0.890          C  
ATOM  14809  OD1 ASP A 962      39.901  74.314 -41.254  1.00  0.890          O  
ATOM  14810  OD2 ASP A 962      39.665  76.078 -42.434  1.00  0.890          O  
ATOM  14811  H   ASP A 962      42.114  72.748 -45.087  1.00  0.760          H  
ATOM  14812  HA  ASP A 962      42.314  73.354 -42.234  1.00  0.770          H  
ATOM  14813 1HB  ASP A 962      41.473  75.015 -43.902  1.00  1.070          H  
ATOM  14814 2HB  ASP A 962      40.083  73.987 -44.204  1.00  1.070          H  
ATOM  14815  N   LEU A 963      41.351  71.150 -41.609  1.00  0.640          N  
ATOM  14816  CA  LEU A 963      40.714  69.980 -41.046  1.00  0.640          C  
ATOM  14817  C   LEU A 963      39.478  70.370 -40.249  1.00  0.660          C  
ATOM  14818  O   LEU A 963      38.526  69.597 -40.200  1.00  0.660          O  
ATOM  14819  CB  LEU A 963      41.725  69.171 -40.208  1.00  0.900          C  
ATOM  14820  CG  LEU A 963      42.879  68.425 -41.029  1.00  0.900          C  
ATOM  14821  CD1 LEU A 963      43.941  67.882 -40.073  1.00  0.900          C  
ATOM  14822  CD2 LEU A 963      42.287  67.241 -41.813  1.00  0.900          C  
ATOM  14823  H   LEU A 963      42.315  71.384 -41.363  1.00  0.770          H  
ATOM  14824  HA  LEU A 963      40.383  69.357 -41.869  1.00  0.770          H  
ATOM  14825 1HB  LEU A 963      42.204  69.848 -39.504  1.00  1.080          H  
ATOM  14826 2HB  LEU A 963      41.179  68.419 -39.641  1.00  1.080          H  
ATOM  14827  HG  LEU A 963      43.355  69.129 -41.719  1.00  1.080          H  
ATOM  14828 1HD1 LEU A 963      44.727  67.377 -40.645  1.00  1.080          H  
ATOM  14829 2HD1 LEU A 963      44.381  68.705 -39.511  1.00  1.080          H  
ATOM  14830 3HD1 LEU A 963      43.487  67.176 -39.382  1.00  1.080          H  
ATOM  14831 1HD2 LEU A 963      43.085  66.736 -42.347  1.00  1.080          H  
ATOM  14832 2HD2 LEU A 963      41.829  66.543 -41.117  1.00  1.080          H  
ATOM  14833 3HD2 LEU A 963      41.541  67.579 -42.521  1.00  1.080          H  
ATOM  14834  N   GLN A 964      39.476  71.546 -39.603  1.00  0.690          N  
ATOM  14835  CA  GLN A 964      38.280  71.936 -38.859  1.00  0.710          C  
ATOM  14836  C   GLN A 964      37.133  72.202 -39.835  1.00  0.720          C  
ATOM  14837  O   GLN A 964      35.988  71.799 -39.588  1.00  0.730          O  
ATOM  14838  CB  GLN A 964      38.544  73.183 -38.011  1.00  0.990          C  
ATOM  14839  CG  GLN A 964      37.385  73.589 -37.096  1.00  0.990          C  
ATOM  14840  CD  GLN A 964      37.083  72.538 -36.044  1.00  0.990          C  
ATOM  14841  OE1 GLN A 964      37.984  72.091 -35.330  1.00  0.990          O  
ATOM  14842  NE2 GLN A 964      35.822  72.144 -35.937  1.00  0.990          N  
ATOM  14843  H   GLN A 964      40.286  72.157 -39.638  1.00  0.830          H  
ATOM  14844  HA  GLN A 964      37.992  71.114 -38.203  1.00  0.850          H  
ATOM  14845 1HB  GLN A 964      39.424  73.019 -37.392  1.00  1.180          H  
ATOM  14846 2HB  GLN A 964      38.763  74.025 -38.675  1.00  1.180          H  
ATOM  14847 1HG  GLN A 964      37.649  74.514 -36.588  1.00  1.180          H  
ATOM  14848 2HG  GLN A 964      36.489  73.739 -37.697  1.00  1.180          H  
ATOM  14849 1HE2 GLN A 964      35.568  71.450 -35.251  1.00  1.180          H  
ATOM  14850 2HE2 GLN A 964      35.124  72.528 -36.543  1.00  1.180          H  
ATOM  14851  N   ALA A 965      37.434  72.868 -40.959  1.00  0.710          N  
ATOM  14852  CA  ALA A 965      36.403  73.103 -41.961  1.00  0.720          C  
ATOM  14853  C   ALA A 965      35.901  71.778 -42.518  1.00  0.710          C  
ATOM  14854  O   ALA A 965      34.696  71.612 -42.734  1.00  0.730          O  
ATOM  14855  CB  ALA A 965      36.921  73.965 -43.089  1.00  1.000          C  
ATOM  14856  H   ALA A 965      38.385  73.253 -41.090  1.00  0.850          H  
ATOM  14857  HA  ALA A 965      35.570  73.611 -41.479  1.00  0.860          H  
ATOM  14858 1HB  ALA A 965      36.130  74.136 -43.812  1.00  1.200          H  
ATOM  14859 2HB  ALA A 965      37.259  74.919 -42.686  1.00  1.200          H  
ATOM  14860 3HB  ALA A 965      37.750  73.458 -43.572  1.00  1.200          H  
ATOM  14861  N   LEU A 966      36.824  70.822 -42.720  1.00  0.680          N  
ATOM  14862  CA  LEU A 966      36.456  69.515 -43.239  1.00  0.670          C  
ATOM  14863  C   LEU A 966      35.560  68.800 -42.248  1.00  0.690          C  
ATOM  14864  O   LEU A 966      34.532  68.253 -42.641  1.00  0.700          O  
ATOM  14865  CB  LEU A 966      37.697  68.658 -43.561  1.00  0.940          C  
ATOM  14866  CG  LEU A 966      37.438  67.198 -44.114  1.00  0.940          C  
ATOM  14867  CD1 LEU A 966      36.631  67.228 -45.422  1.00  0.940          C  
ATOM  14868  CD2 LEU A 966      38.785  66.507 -44.357  1.00  0.940          C  
ATOM  14869  H   LEU A 966      37.810  71.042 -42.550  1.00  0.820          H  
ATOM  14870  HA  LEU A 966      35.897  69.672 -44.158  1.00  0.800          H  
ATOM  14871 1HB  LEU A 966      38.318  69.199 -44.276  1.00  1.130          H  
ATOM  14872 2HB  LEU A 966      38.264  68.546 -42.643  1.00  1.130          H  
ATOM  14873  HG  LEU A 966      36.874  66.639 -43.383  1.00  1.130          H  
ATOM  14874 1HD1 LEU A 966      36.473  66.206 -45.768  1.00  1.130          H  
ATOM  14875 2HD1 LEU A 966      35.659  67.699 -45.263  1.00  1.130          H  
ATOM  14876 3HD1 LEU A 966      37.180  67.786 -46.179  1.00  1.130          H  
ATOM  14877 1HD2 LEU A 966      38.614  65.492 -44.717  1.00  1.130          H  
ATOM  14878 2HD2 LEU A 966      39.346  67.065 -45.100  1.00  1.130          H  
ATOM  14879 3HD2 LEU A 966      39.353  66.466 -43.435  1.00  1.130          H  
ATOM  14880  N   GLU A 967      35.899  68.822 -40.956  1.00  0.690          N  
ATOM  14881  CA  GLU A 967      35.038  68.163 -39.993  1.00  0.700          C  
ATOM  14882  C   GLU A 967      33.630  68.725 -40.084  1.00  0.720          C  
ATOM  14883  O   GLU A 967      32.671  67.954 -40.100  1.00  0.730          O  
ATOM  14884  CB  GLU A 967      35.544  68.325 -38.559  1.00  0.980          C  
ATOM  14885  CG  GLU A 967      34.677  67.582 -37.503  1.00  0.980          C  
ATOM  14886  CD  GLU A 967      35.176  67.755 -36.090  1.00  0.980          C  
ATOM  14887  OE1 GLU A 967      36.190  68.381 -35.908  1.00  0.980          O  
ATOM  14888  OE2 GLU A 967      34.527  67.281 -35.191  1.00  0.980          O  
ATOM  14889  H   GLU A 967      36.771  69.263 -40.652  1.00  0.830          H  
ATOM  14890  HA  GLU A 967      34.995  67.105 -40.234  1.00  0.840          H  
ATOM  14891 1HB  GLU A 967      36.568  67.959 -38.493  1.00  1.170          H  
ATOM  14892 2HB  GLU A 967      35.564  69.386 -38.300  1.00  1.170          H  
ATOM  14893 1HG  GLU A 967      33.655  67.955 -37.552  1.00  1.170          H  
ATOM  14894 2HG  GLU A 967      34.652  66.517 -37.747  1.00  1.170          H  
ATOM  14895  N   LYS A 968      33.484  70.056 -40.173  1.00  0.730          N  
ATOM  14896  CA  LYS A 968      32.143  70.618 -40.261  1.00  0.750          C  
ATOM  14897  C   LYS A 968      31.426  70.134 -41.509  1.00  0.750          C  
ATOM  14898  O   LYS A 968      30.262  69.732 -41.430  1.00  0.740          O  
ATOM  14899  CB  LYS A 968      32.170  72.149 -40.264  1.00  1.040          C  
ATOM  14900  CG  LYS A 968      30.762  72.841 -40.388  1.00  1.040          C  
ATOM  14901  CD  LYS A 968      29.854  72.574 -39.171  1.00  1.040          C  
ATOM  14902  CE  LYS A 968      28.628  73.529 -39.135  1.00  1.040          C  
ATOM  14903  NZ  LYS A 968      27.561  73.196 -40.168  1.00  1.040          N  
ATOM  14904  H   LYS A 968      34.312  70.665 -40.128  1.00  0.880          H  
ATOM  14905  HA  LYS A 968      31.578  70.277 -39.396  1.00  0.900          H  
ATOM  14906 1HB  LYS A 968      32.648  72.501 -39.350  1.00  1.250          H  
ATOM  14907 2HB  LYS A 968      32.785  72.492 -41.099  1.00  1.250          H  
ATOM  14908 1HG  LYS A 968      30.909  73.915 -40.487  1.00  1.250          H  
ATOM  14909 2HG  LYS A 968      30.252  72.485 -41.288  1.00  1.250          H  
ATOM  14910 1HD  LYS A 968      29.474  71.547 -39.231  1.00  1.250          H  
ATOM  14911 2HD  LYS A 968      30.420  72.684 -38.250  1.00  1.250          H  
ATOM  14912 1HE  LYS A 968      28.180  73.488 -38.145  1.00  1.250          H  
ATOM  14913 2HE  LYS A 968      28.982  74.541 -39.320  1.00  1.250          H  
ATOM  14914 1HZ  LYS A 968      26.805  73.843 -40.098  1.00  1.250          H  
ATOM  14915 2HZ  LYS A 968      27.895  73.199 -41.139  1.00  1.250          H  
ATOM  14916 3HZ  LYS A 968      27.184  72.252 -40.037  1.00  1.250          H  
ATOM  14917  N   GLU A 969      32.108  70.161 -42.661  1.00  0.760          N  
ATOM  14918  CA  GLU A 969      31.477  69.717 -43.892  1.00  0.750          C  
ATOM  14919  C   GLU A 969      31.017  68.278 -43.787  1.00  0.740          C  
ATOM  14920  O   GLU A 969      29.902  67.947 -44.202  1.00  0.750          O  
ATOM  14921  CB  GLU A 969      32.429  69.850 -45.085  1.00  1.050          C  
ATOM  14922  CG  GLU A 969      31.819  69.393 -46.422  1.00  1.050          C  
ATOM  14923  CD  GLU A 969      32.731  69.589 -47.608  1.00  1.050          C  
ATOM  14924  OE1 GLU A 969      33.760  70.195 -47.461  1.00  1.050          O  
ATOM  14925  OE2 GLU A 969      32.393  69.106 -48.669  1.00  1.050          O  
ATOM  14926  H   GLU A 969      33.069  70.522 -42.675  1.00  0.910          H  
ATOM  14927  HA  GLU A 969      30.604  70.343 -44.071  1.00  0.900          H  
ATOM  14928 1HB  GLU A 969      32.746  70.888 -45.184  1.00  1.260          H  
ATOM  14929 2HB  GLU A 969      33.323  69.252 -44.899  1.00  1.260          H  
ATOM  14930 1HG  GLU A 969      31.581  68.332 -46.350  1.00  1.260          H  
ATOM  14931 2HG  GLU A 969      30.887  69.931 -46.588  1.00  1.260          H  
ATOM  14932  N   LEU A 970      31.861  67.417 -43.231  1.00  0.710          N  
ATOM  14933  CA  LEU A 970      31.510  66.021 -43.121  1.00  0.700          C  
ATOM  14934  C   LEU A 970      30.343  65.816 -42.182  1.00  0.720          C  
ATOM  14935  O   LEU A 970      29.476  64.998 -42.473  1.00  0.720          O  
ATOM  14936  CB  LEU A 970      32.704  65.222 -42.651  1.00  0.980          C  
ATOM  14937  CG  LEU A 970      33.882  65.168 -43.615  1.00  0.980          C  
ATOM  14938  CD1 LEU A 970      34.986  64.502 -42.913  1.00  0.980          C  
ATOM  14939  CD2 LEU A 970      33.527  64.453 -44.890  1.00  0.980          C  
ATOM  14940  H   LEU A 970      32.781  67.747 -42.922  1.00  0.850          H  
ATOM  14941  HA  LEU A 970      31.195  65.671 -44.093  1.00  0.840          H  
ATOM  14942 1HB  LEU A 970      33.053  65.651 -41.707  1.00  1.180          H  
ATOM  14943 2HB  LEU A 970      32.379  64.200 -42.479  1.00  1.180          H  
ATOM  14944  HG  LEU A 970      34.198  66.172 -43.857  1.00  1.180          H  
ATOM  14945 1HD1 LEU A 970      35.842  64.490 -43.549  1.00  1.180          H  
ATOM  14946 2HD1 LEU A 970      35.212  65.068 -42.017  1.00  1.180          H  
ATOM  14947 3HD1 LEU A 970      34.712  63.481 -42.651  1.00  1.180          H  
ATOM  14948 1HD2 LEU A 970      34.394  64.423 -45.534  1.00  1.180          H  
ATOM  14949 2HD2 LEU A 970      33.220  63.468 -44.648  1.00  1.180          H  
ATOM  14950 3HD2 LEU A 970      32.730  64.959 -45.414  1.00  1.180          H  
ATOM  14951  N   VAL A 971      30.279  66.562 -41.076  1.00  0.750          N  
ATOM  14952  CA  VAL A 971      29.145  66.406 -40.176  1.00  0.770          C  
ATOM  14953  C   VAL A 971      27.872  66.816 -40.907  1.00  0.810          C  
ATOM  14954  O   VAL A 971      26.842  66.144 -40.805  1.00  0.820          O  
ATOM  14955  CB  VAL A 971      29.307  67.220 -38.872  1.00  1.070          C  
ATOM  14956  CG1 VAL A 971      27.996  67.171 -38.045  1.00  1.070          C  
ATOM  14957  CG2 VAL A 971      30.436  66.632 -38.048  1.00  1.070          C  
ATOM  14958  H   VAL A 971      31.052  67.196 -40.843  1.00  0.900          H  
ATOM  14959  HA  VAL A 971      29.058  65.356 -39.902  1.00  0.920          H  
ATOM  14960  HB  VAL A 971      29.529  68.261 -39.124  1.00  1.280          H  
ATOM  14961 1HG1 VAL A 971      28.125  67.744 -37.131  1.00  1.280          H  
ATOM  14962 2HG1 VAL A 971      27.171  67.597 -38.614  1.00  1.280          H  
ATOM  14963 3HG1 VAL A 971      27.763  66.139 -37.796  1.00  1.280          H  
ATOM  14964 1HG2 VAL A 971      30.561  67.200 -37.130  1.00  1.280          H  
ATOM  14965 2HG2 VAL A 971      30.181  65.621 -37.815  1.00  1.280          H  
ATOM  14966 3HG2 VAL A 971      31.356  66.650 -38.606  1.00  1.280          H  
ATOM  14967  N   ASP A 972      27.907  67.933 -41.641  1.00  0.830          N  
ATOM  14968  CA  ASP A 972      26.714  68.353 -42.368  1.00  0.880          C  
ATOM  14969  C   ASP A 972      26.283  67.299 -43.402  1.00  0.860          C  
ATOM  14970  O   ASP A 972      25.089  67.025 -43.551  1.00  0.890          O  
ATOM  14971  CB  ASP A 972      26.960  69.694 -43.074  1.00  1.210          C  
ATOM  14972  CG  ASP A 972      27.043  70.906 -42.117  1.00  1.210          C  
ATOM  14973  OD1 ASP A 972      26.640  70.816 -40.973  1.00  1.210          O  
ATOM  14974  OD2 ASP A 972      27.522  71.953 -42.522  1.00  1.210          O  
ATOM  14975  H   ASP A 972      28.760  68.503 -41.675  1.00  1.000          H  
ATOM  14976  HA  ASP A 972      25.904  68.480 -41.651  1.00  1.060          H  
ATOM  14977 1HB  ASP A 972      27.901  69.630 -43.627  1.00  1.450          H  
ATOM  14978 2HB  ASP A 972      26.168  69.868 -43.799  1.00  1.450          H  
ATOM  14979  N   ARG A 973      27.256  66.685 -44.092  1.00  0.830          N  
ATOM  14980  CA  ARG A 973      26.976  65.635 -45.072  1.00  0.830          C  
ATOM  14981  C   ARG A 973      26.477  64.324 -44.446  1.00  0.810          C  
ATOM  14982  O   ARG A 973      25.640  63.626 -45.032  1.00  0.840          O  
ATOM  14983  CB  ARG A 973      28.207  65.333 -45.912  1.00  1.160          C  
ATOM  14984  CG  ARG A 973      28.583  66.400 -46.925  1.00  1.160          C  
ATOM  14985  CD  ARG A 973      29.771  65.993 -47.728  1.00  1.160          C  
ATOM  14986  NE  ARG A 973      30.179  67.025 -48.681  1.00  1.160          N  
ATOM  14987  CZ  ARG A 973      29.647  67.249 -49.894  1.00  1.160          C  
ATOM  14988  NH1 ARG A 973      28.642  66.530 -50.368  1.00  1.160          N  
ATOM  14989  NH2 ARG A 973      30.173  68.224 -50.598  1.00  1.160          N  
ATOM  14990  H   ARG A 973      28.222  67.000 -43.959  1.00  1.000          H  
ATOM  14991  HA  ARG A 973      26.201  66.008 -45.739  1.00  1.000          H  
ATOM  14992 1HB  ARG A 973      29.061  65.208 -45.249  1.00  1.390          H  
ATOM  14993 2HB  ARG A 973      28.066  64.394 -46.442  1.00  1.390          H  
ATOM  14994 1HG  ARG A 973      27.744  66.569 -47.596  1.00  1.390          H  
ATOM  14995 2HG  ARG A 973      28.821  67.328 -46.410  1.00  1.390          H  
ATOM  14996 1HD  ARG A 973      30.607  65.822 -47.045  1.00  1.390          H  
ATOM  14997 2HD  ARG A 973      29.563  65.076 -48.272  1.00  1.390          H  
ATOM  14998  HE  ARG A 973      30.964  67.647 -48.429  1.00  1.390          H  
ATOM  14999 1HH1 ARG A 973      28.248  65.784 -49.819  1.00  1.390          H  
ATOM  15000 2HH1 ARG A 973      28.267  66.727 -51.286  1.00  1.390          H  
ATOM  15001 1HH2 ARG A 973      30.960  68.745 -50.177  1.00  1.390          H  
ATOM  15002 2HH2 ARG A 973      29.827  68.450 -51.516  1.00  1.390          H  
ATOM  15003  N   HIS A 974      27.038  63.954 -43.290  1.00  0.770          N  
ATOM  15004  CA  HIS A 974      26.692  62.719 -42.595  1.00  0.760          C  
ATOM  15005  C   HIS A 974      25.420  62.786 -41.742  1.00  0.820          C  
ATOM  15006  O   HIS A 974      24.684  61.803 -41.659  1.00  0.860          O  
ATOM  15007  CB  HIS A 974      27.836  62.264 -41.685  1.00  1.070          C  
ATOM  15008  CG  HIS A 974      29.044  61.823 -42.406  1.00  1.070          C  
ATOM  15009  ND1 HIS A 974      29.941  60.945 -41.859  1.00  1.070          N  
ATOM  15010  CD2 HIS A 974      29.535  62.153 -43.620  1.00  1.070          C  
ATOM  15011  CE1 HIS A 974      30.909  60.737 -42.707  1.00  1.070          C  
ATOM  15012  NE2 HIS A 974      30.675  61.459 -43.787  1.00  1.070          N  
ATOM  15013  H   HIS A 974      27.774  64.540 -42.896  1.00  0.920          H  
ATOM  15014  HA  HIS A 974      26.536  61.938 -43.333  1.00  0.910          H  
ATOM  15015 1HB  HIS A 974      28.118  63.087 -41.016  1.00  1.280          H  
ATOM  15016 2HB  HIS A 974      27.497  61.443 -41.064  1.00  1.280          H  
ATOM  15017  HD1 HIS A 974      29.794  60.390 -41.036  1.00  1.280          H  
ATOM  15018  HD2 HIS A 974      29.201  62.809 -44.414  1.00  1.280          H  
ATOM  15019  HE1 HIS A 974      31.702  60.051 -42.447  1.00  1.280          H  
ATOM  15020  N   GLY A 975      25.165  63.924 -41.085  1.00  0.860          N  
ATOM  15021  CA  GLY A 975      24.021  64.075 -40.176  1.00  0.970          C  
ATOM  15022  C   GLY A 975      24.339  63.644 -38.729  1.00  1.020          C  
ATOM  15023  O   GLY A 975      23.458  63.542 -37.859  1.00  1.440          O  
ATOM  15024  H   GLY A 975      25.794  64.720 -41.184  1.00  1.030          H  
ATOM  15025 1HA  GLY A 975      23.709  65.120 -40.179  1.00  1.160          H  
ATOM  15026 2HA  GLY A 975      23.183  63.494 -40.555  1.00  1.160          H  
ATOM  15027  N   GLU A 976      25.601  63.379 -38.476  1.00  0.960          N  
ATOM  15028  CA  GLU A 976      26.056  62.947 -37.169  1.00  0.870          C  
ATOM  15029  C   GLU A 976      27.494  63.351 -36.975  1.00  0.800          C  
ATOM  15030  O   GLU A 976      28.200  63.593 -37.950  1.00  0.840          O  
ATOM  15031  CB  GLU A 976      25.894  61.433 -37.026  1.00  1.250          C  
ATOM  15032  CG  GLU A 976      26.714  60.601 -38.018  1.00  1.250          C  
ATOM  15033  CD  GLU A 976      26.484  59.115 -37.863  1.00  1.250          C  
ATOM  15034  OE1 GLU A 976      25.637  58.745 -37.085  1.00  1.250          O  
ATOM  15035  OE2 GLU A 976      27.163  58.350 -38.513  1.00  1.250          O  
ATOM  15036  H   GLU A 976      26.268  63.462 -39.228  1.00  1.150          H  
ATOM  15037  HA  GLU A 976      25.461  63.441 -36.399  1.00  1.040          H  
ATOM  15038 1HB  GLU A 976      26.188  61.133 -36.020  1.00  1.500          H  
ATOM  15039 2HB  GLU A 976      24.844  61.168 -37.153  1.00  1.500          H  
ATOM  15040 1HG  GLU A 976      26.430  60.893 -39.026  1.00  1.500          H  
ATOM  15041 2HG  GLU A 976      27.776  60.820 -37.887  1.00  1.500          H  
ATOM  15042  N   GLU A 977      27.943  63.384 -35.732  1.00  0.780          N  
ATOM  15043  CA  GLU A 977      29.325  63.710 -35.433  1.00  0.780          C  
ATOM  15044  C   GLU A 977      30.284  62.756 -36.140  1.00  0.740          C  
ATOM  15045  O   GLU A 977      30.090  61.541 -36.151  1.00  0.740          O  
ATOM  15046  CB  GLU A 977      29.534  63.696 -33.924  1.00  1.090          C  
ATOM  15047  CG  GLU A 977      28.742  64.795 -33.200  1.00  1.090          C  
ATOM  15048  CD  GLU A 977      27.307  64.403 -32.915  1.00  1.090          C  
ATOM  15049  OE1 GLU A 977      26.930  63.307 -33.282  1.00  1.090          O  
ATOM  15050  OE2 GLU A 977      26.591  65.191 -32.356  1.00  1.090          O  
ATOM  15051  H   GLU A 977      27.308  63.174 -34.956  1.00  0.940          H  
ATOM  15052  HA  GLU A 977      29.522  64.718 -35.791  1.00  0.940          H  
ATOM  15053 1HB  GLU A 977      29.239  62.728 -33.520  1.00  1.310          H  
ATOM  15054 2HB  GLU A 977      30.594  63.836 -33.703  1.00  1.310          H  
ATOM  15055 1HG  GLU A 977      29.238  65.026 -32.257  1.00  1.310          H  
ATOM  15056 2HG  GLU A 977      28.751  65.695 -33.814  1.00  1.310          H  
ATOM  15057  N   VAL A 978      31.345  63.332 -36.685  1.00  0.730          N  
ATOM  15058  CA  VAL A 978      32.390  62.649 -37.438  1.00  0.730          C  
ATOM  15059  C   VAL A 978      33.674  62.614 -36.602  1.00  0.730          C  
ATOM  15060  O   VAL A 978      34.051  63.634 -36.031  1.00  0.770          O  
ATOM  15061  CB  VAL A 978      32.535  63.410 -38.783  1.00  1.020          C  
ATOM  15062  CG1 VAL A 978      33.587  62.866 -39.628  1.00  1.020          C  
ATOM  15063  CG2 VAL A 978      31.217  63.295 -39.533  1.00  1.020          C  
ATOM  15064  H   VAL A 978      31.421  64.335 -36.586  1.00  0.880          H  
ATOM  15065  HA  VAL A 978      32.076  61.622 -37.638  1.00  0.880          H  
ATOM  15066  HB  VAL A 978      32.774  64.453 -38.579  1.00  1.230          H  
ATOM  15067 1HG1 VAL A 978      33.639  63.424 -40.541  1.00  1.230          H  
ATOM  15068 2HG1 VAL A 978      34.538  62.923 -39.117  1.00  1.230          H  
ATOM  15069 3HG1 VAL A 978      33.332  61.845 -39.842  1.00  1.230          H  
ATOM  15070 1HG2 VAL A 978      31.271  63.816 -40.463  1.00  1.230          H  
ATOM  15071 2HG2 VAL A 978      31.011  62.252 -39.716  1.00  1.230          H  
ATOM  15072 3HG2 VAL A 978      30.423  63.701 -38.951  1.00  1.230          H  
ATOM  15073  N   THR A 979      34.305  61.440 -36.448  1.00  0.690          N  
ATOM  15074  CA  THR A 979      35.486  61.380 -35.580  1.00  0.700          C  
ATOM  15075  C   THR A 979      36.757  61.741 -36.367  1.00  0.650          C  
ATOM  15076  O   THR A 979      36.743  61.700 -37.598  1.00  0.630          O  
ATOM  15077  CB  THR A 979      35.651  59.962 -34.982  1.00  0.980          C  
ATOM  15078  OG1 THR A 979      35.945  59.045 -36.024  1.00  0.980          O  
ATOM  15079  CG2 THR A 979      34.375  59.539 -34.287  1.00  0.980          C  
ATOM  15080  H   THR A 979      34.006  60.586 -36.963  1.00  0.830          H  
ATOM  15081  HA  THR A 979      35.340  62.090 -34.771  1.00  0.840          H  
ATOM  15082  HB  THR A 979      36.438  59.933 -34.271  1.00  1.170          H  
ATOM  15083  HG1 THR A 979      36.578  58.375 -35.675  1.00  1.170          H  
ATOM  15084 1HG2 THR A 979      34.502  58.537 -33.879  1.00  1.170          H  
ATOM  15085 2HG2 THR A 979      34.153  60.236 -33.483  1.00  1.170          H  
ATOM  15086 3HG2 THR A 979      33.551  59.535 -34.999  1.00  1.170          H  
ATOM  15087  N   PRO A 980      37.912  62.041 -35.718  1.00  0.650          N  
ATOM  15088  CA  PRO A 980      39.196  62.287 -36.373  1.00  0.610          C  
ATOM  15089  C   PRO A 980      39.574  61.204 -37.383  1.00  0.560          C  
ATOM  15090  O   PRO A 980      40.176  61.515 -38.410  1.00  0.540          O  
ATOM  15091  CB  PRO A 980      40.161  62.329 -35.187  1.00  0.920          C  
ATOM  15092  CG  PRO A 980      39.316  62.868 -34.046  1.00  0.920          C  
ATOM  15093  CD  PRO A 980      37.954  62.240 -34.241  1.00  0.920          C  
ATOM  15094  HA  PRO A 980      39.153  63.270 -36.865  1.00  0.730          H  
ATOM  15095 1HB  PRO A 980      40.560  61.315 -34.989  1.00  1.100          H  
ATOM  15096 2HB  PRO A 980      41.019  62.968 -35.425  1.00  1.100          H  
ATOM  15097 1HG  PRO A 980      39.773  62.591 -33.080  1.00  1.100          H  
ATOM  15098 2HG  PRO A 980      39.285  63.968 -34.080  1.00  1.100          H  
ATOM  15099 1HD  PRO A 980      37.950  61.299 -33.694  1.00  1.100          H  
ATOM  15100 2HD  PRO A 980      37.178  62.938 -33.901  1.00  1.100          H  
ATOM  15101  N   GLU A 981      39.178  59.948 -37.124  1.00  0.550          N  
ATOM  15102  CA  GLU A 981      39.454  58.842 -38.033  1.00  0.520          C  
ATOM  15103  C   GLU A 981      38.719  59.036 -39.354  1.00  0.520          C  
ATOM  15104  O   GLU A 981      39.225  58.677 -40.427  1.00  0.510          O  
ATOM  15105  CB  GLU A 981      39.010  57.513 -37.413  1.00  0.740          C  
ATOM  15106  CG  GLU A 981      39.793  57.057 -36.192  1.00  0.740          C  
ATOM  15107  CD  GLU A 981      39.340  57.702 -34.917  1.00  0.740          C  
ATOM  15108  OE1 GLU A 981      38.217  58.176 -34.878  1.00  0.740          O  
ATOM  15109  OE2 GLU A 981      40.103  57.734 -33.976  1.00  0.740          O  
ATOM  15110  H   GLU A 981      38.714  59.708 -36.246  1.00  0.660          H  
ATOM  15111  HA  GLU A 981      40.522  58.809 -38.239  1.00  0.620          H  
ATOM  15112 1HB  GLU A 981      37.960  57.580 -37.141  1.00  0.890          H  
ATOM  15113 2HB  GLU A 981      39.084  56.745 -38.150  1.00  0.890          H  
ATOM  15114 1HG  GLU A 981      39.681  55.977 -36.093  1.00  0.890          H  
ATOM  15115 2HG  GLU A 981      40.830  57.254 -36.357  1.00  0.890          H  
ATOM  15116  N   ASP A 982      37.519  59.609 -39.286  1.00  0.530          N  
ATOM  15117  CA  ASP A 982      36.692  59.790 -40.452  1.00  0.530          C  
ATOM  15118  C   ASP A 982      37.097  61.064 -41.172  1.00  0.520          C  
ATOM  15119  O   ASP A 982      37.100  61.107 -42.401  1.00  0.510          O  
ATOM  15120  CB  ASP A 982      35.246  59.920 -40.031  1.00  0.740          C  
ATOM  15121  CG  ASP A 982      34.614  58.717 -39.372  1.00  0.740          C  
ATOM  15122  OD1 ASP A 982      34.718  57.609 -39.874  1.00  0.740          O  
ATOM  15123  OD2 ASP A 982      33.978  58.937 -38.336  1.00  0.740          O  
ATOM  15124  H   ASP A 982      37.147  59.937 -38.394  1.00  0.640          H  
ATOM  15125  HA  ASP A 982      36.817  58.936 -41.113  1.00  0.640          H  
ATOM  15126 1HB  ASP A 982      35.214  60.704 -39.303  1.00  0.890          H  
ATOM  15127 2HB  ASP A 982      34.651  60.220 -40.865  1.00  0.890          H  
ATOM  15128  N   VAL A 983      37.509  62.084 -40.411  1.00  0.540          N  
ATOM  15129  CA  VAL A 983      37.911  63.344 -41.027  1.00  0.540          C  
ATOM  15130  C   VAL A 983      39.150  63.043 -41.864  1.00  0.510          C  
ATOM  15131  O   VAL A 983      39.279  63.464 -43.016  1.00  0.490          O  
ATOM  15132  CB  VAL A 983      38.195  64.445 -39.969  1.00  0.760          C  
ATOM  15133  CG1 VAL A 983      38.763  65.709 -40.648  1.00  0.760          C  
ATOM  15134  CG2 VAL A 983      36.908  64.786 -39.200  1.00  0.760          C  
ATOM  15135  H   VAL A 983      37.473  61.973 -39.393  1.00  0.650          H  
ATOM  15136  HA  VAL A 983      37.132  63.684 -41.682  1.00  0.650          H  
ATOM  15137  HB  VAL A 983      38.950  64.078 -39.272  1.00  0.910          H  
ATOM  15138 1HG1 VAL A 983      38.974  66.472 -39.894  1.00  0.910          H  
ATOM  15139 2HG1 VAL A 983      39.679  65.469 -41.178  1.00  0.910          H  
ATOM  15140 3HG1 VAL A 983      38.030  66.095 -41.348  1.00  0.910          H  
ATOM  15141 1HG2 VAL A 983      37.119  65.548 -38.450  1.00  0.910          H  
ATOM  15142 2HG2 VAL A 983      36.161  65.150 -39.882  1.00  0.910          H  
ATOM  15143 3HG2 VAL A 983      36.540  63.903 -38.706  1.00  0.910          H  
ATOM  15144  N   LEU A 984      40.053  62.286 -41.268  1.00  0.510          N  
ATOM  15145  CA  LEU A 984      41.271  61.850 -41.891  1.00  0.490          C  
ATOM  15146  C   LEU A 984      41.018  60.963 -43.114  1.00  0.460          C  
ATOM  15147  O   LEU A 984      41.666  61.140 -44.152  1.00  0.440          O  
ATOM  15148  CB  LEU A 984      42.034  61.070 -40.846  1.00  0.690          C  
ATOM  15149  CG  LEU A 984      43.319  60.490 -41.206  1.00  0.690          C  
ATOM  15150  CD1 LEU A 984      44.330  61.643 -41.575  1.00  0.690          C  
ATOM  15151  CD2 LEU A 984      43.722  59.635 -40.015  1.00  0.690          C  
ATOM  15152  H   LEU A 984      39.901  62.011 -40.295  1.00  0.610          H  
ATOM  15153  HA  LEU A 984      41.819  62.736 -42.196  1.00  0.590          H  
ATOM  15154 1HB  LEU A 984      42.202  61.729 -39.995  1.00  0.830          H  
ATOM  15155 2HB  LEU A 984      41.394  60.258 -40.506  1.00  0.830          H  
ATOM  15156  HG  LEU A 984      43.208  59.843 -42.077  1.00  0.830          H  
ATOM  15157 1HD1 LEU A 984      45.272  61.261 -41.828  1.00  0.830          H  
ATOM  15158 2HD1 LEU A 984      43.965  62.209 -42.428  1.00  0.830          H  
ATOM  15159 3HD1 LEU A 984      44.443  62.310 -40.719  1.00  0.830          H  
ATOM  15160 1HD2 LEU A 984      44.633  59.113 -40.185  1.00  0.830          H  
ATOM  15161 2HD2 LEU A 984      43.820  60.274 -39.152  1.00  0.830          H  
ATOM  15162 3HD2 LEU A 984      42.942  58.905 -39.833  1.00  0.830          H  
ATOM  15163  N   SER A 985      40.107  59.987 -42.995  1.00  0.450          N  
ATOM  15164  CA  SER A 985      39.816  59.102 -44.109  1.00  0.430          C  
ATOM  15165  C   SER A 985      39.264  59.909 -45.281  1.00  0.430          C  
ATOM  15166  O   SER A 985      39.637  59.670 -46.438  1.00  0.430          O  
ATOM  15167  CB  SER A 985      38.825  58.042 -43.680  1.00  0.610          C  
ATOM  15168  OG  SER A 985      39.365  57.196 -42.691  1.00  0.610          O  
ATOM  15169  H   SER A 985      39.632  59.817 -42.107  1.00  0.540          H  
ATOM  15170  HA  SER A 985      40.739  58.623 -44.424  1.00  0.520          H  
ATOM  15171 1HB  SER A 985      37.936  58.520 -43.298  1.00  0.730          H  
ATOM  15172 2HB  SER A 985      38.541  57.453 -44.545  1.00  0.730          H  
ATOM  15173  HG  SER A 985      39.263  57.687 -41.843  1.00  0.730          H  
ATOM  15174  N   ALA A 986      38.388  60.883 -44.984  1.00  0.460          N  
ATOM  15175  CA  ALA A 986      37.843  61.757 -46.007  1.00  0.470          C  
ATOM  15176  C   ALA A 986      38.934  62.569 -46.663  1.00  0.460          C  
ATOM  15177  O   ALA A 986      38.935  62.748 -47.872  1.00  0.460          O  
ATOM  15178  CB  ALA A 986      36.846  62.705 -45.415  1.00  0.650          C  
ATOM  15179  H   ALA A 986      38.071  61.003 -44.018  1.00  0.550          H  
ATOM  15180  HA  ALA A 986      37.368  61.139 -46.761  1.00  0.560          H  
ATOM  15181 1HB  ALA A 986      36.441  63.337 -46.196  1.00  0.780          H  
ATOM  15182 2HB  ALA A 986      36.057  62.156 -44.940  1.00  0.780          H  
ATOM  15183 3HB  ALA A 986      37.354  63.308 -44.678  1.00  0.780          H  
ATOM  15184  N   ALA A 987      39.893  63.060 -45.869  1.00  0.460          N  
ATOM  15185  CA  ALA A 987      40.989  63.834 -46.425  1.00  0.470          C  
ATOM  15186  C   ALA A 987      41.812  63.018 -47.422  1.00  0.460          C  
ATOM  15187  O   ALA A 987      42.188  63.529 -48.480  1.00  0.500          O  
ATOM  15188  CB  ALA A 987      41.908  64.318 -45.309  1.00  0.650          C  
ATOM  15189  H   ALA A 987      39.811  62.954 -44.853  1.00  0.550          H  
ATOM  15190  HA  ALA A 987      40.564  64.691 -46.946  1.00  0.560          H  
ATOM  15191 1HB  ALA A 987      42.709  64.910 -45.737  1.00  0.780          H  
ATOM  15192 2HB  ALA A 987      41.339  64.916 -44.601  1.00  0.780          H  
ATOM  15193 3HB  ALA A 987      42.333  63.463 -44.794  1.00  0.780          H  
ATOM  15194  N   MET A 988      42.062  61.740 -47.097  1.00  0.420          N  
ATOM  15195  CA  MET A 988      42.876  60.883 -47.960  1.00  0.410          C  
ATOM  15196  C   MET A 988      42.168  60.381 -49.234  1.00  0.390          C  
ATOM  15197  O   MET A 988      42.766  60.355 -50.319  1.00  0.390          O  
ATOM  15198  CB  MET A 988      43.387  59.672 -47.164  1.00  0.580          C  
ATOM  15199  CG  MET A 988      44.387  59.976 -46.022  1.00  0.580          C  
ATOM  15200  SD  MET A 988      45.937  60.720 -46.583  1.00  0.580          S  
ATOM  15201  CE  MET A 988      46.822  60.880 -45.039  1.00  0.580          C  
ATOM  15202  H   MET A 988      41.744  61.408 -46.179  1.00  0.500          H  
ATOM  15203  HA  MET A 988      43.731  61.461 -48.266  1.00  0.490          H  
ATOM  15204 1HB  MET A 988      42.531  59.168 -46.710  1.00  0.690          H  
ATOM  15205 2HB  MET A 988      43.860  58.967 -47.844  1.00  0.690          H  
ATOM  15206 1HG  MET A 988      43.918  60.662 -45.317  1.00  0.690          H  
ATOM  15207 2HG  MET A 988      44.621  59.053 -45.489  1.00  0.690          H  
ATOM  15208 1HE  MET A 988      47.797  61.338 -45.217  1.00  0.690          H  
ATOM  15209 2HE  MET A 988      46.246  61.490 -44.345  1.00  0.690          H  
ATOM  15210 3HE  MET A 988      46.959  59.903 -44.614  1.00  0.690          H  
ATOM  15211  N   TYR A 989      40.910  59.959 -49.088  1.00  0.390          N  
ATOM  15212  CA  TYR A 989      40.094  59.371 -50.149  1.00  0.390          C  
ATOM  15213  C   TYR A 989      38.660  59.886 -50.203  1.00  0.420          C  
ATOM  15214  O   TYR A 989      37.744  59.066 -50.146  1.00  0.420          O  
ATOM  15215  CB  TYR A 989      40.045  57.851 -50.036  1.00  0.550          C  
ATOM  15216  CG  TYR A 989      41.314  57.123 -50.262  1.00  0.550          C  
ATOM  15217  CD1 TYR A 989      42.202  56.881 -49.253  1.00  0.550          C  
ATOM  15218  CD2 TYR A 989      41.553  56.639 -51.527  1.00  0.550          C  
ATOM  15219  CE1 TYR A 989      43.346  56.183 -49.523  1.00  0.550          C  
ATOM  15220  CE2 TYR A 989      42.680  55.938 -51.796  1.00  0.550          C  
ATOM  15221  CZ  TYR A 989      43.585  55.716 -50.816  1.00  0.550          C  
ATOM  15222  OH  TYR A 989      44.729  55.009 -51.109  1.00  0.550          O  
ATOM  15223  H   TYR A 989      40.487  60.020 -48.155  1.00  0.470          H  
ATOM  15224  HA  TYR A 989      40.570  59.600 -51.097  1.00  0.470          H  
ATOM  15225 1HB  TYR A 989      39.645  57.563 -49.066  1.00  0.660          H  
ATOM  15226 2HB  TYR A 989      39.377  57.507 -50.782  1.00  0.660          H  
ATOM  15227  HD1 TYR A 989      42.003  57.246 -48.256  1.00  0.660          H  
ATOM  15228  HD2 TYR A 989      40.832  56.815 -52.325  1.00  0.660          H  
ATOM  15229  HE1 TYR A 989      44.061  55.996 -48.731  1.00  0.660          H  
ATOM  15230  HE2 TYR A 989      42.859  55.559 -52.803  1.00  0.660          H  
ATOM  15231  HH  TYR A 989      45.367  55.108 -50.384  1.00  0.660          H  
ATOM  15232  N   PRO A 990      38.393  61.184 -50.381  1.00  0.430          N  
ATOM  15233  CA  PRO A 990      37.074  61.786 -50.206  1.00  0.480          C  
ATOM  15234  C   PRO A 990      35.950  61.167 -51.050  1.00  0.490          C  
ATOM  15235  O   PRO A 990      34.799  61.138 -50.604  1.00  0.500          O  
ATOM  15236  CB  PRO A 990      37.328  63.246 -50.620  1.00  0.720          C  
ATOM  15237  CG  PRO A 990      38.588  63.210 -51.480  1.00  0.720          C  
ATOM  15238  CD  PRO A 990      39.434  62.102 -50.885  1.00  0.720          C  
ATOM  15239  HA  PRO A 990      36.814  61.747 -49.139  1.00  0.580          H  
ATOM  15240 1HB  PRO A 990      36.455  63.633 -51.169  1.00  0.860          H  
ATOM  15241 2HB  PRO A 990      37.450  63.871 -49.720  1.00  0.860          H  
ATOM  15242 1HG  PRO A 990      38.326  63.033 -52.538  1.00  0.860          H  
ATOM  15243 2HG  PRO A 990      39.097  64.184 -51.440  1.00  0.860          H  
ATOM  15244 1HD  PRO A 990      40.040  61.649 -51.677  1.00  0.860          H  
ATOM  15245 2HD  PRO A 990      40.058  62.485 -50.059  1.00  0.860          H  
ATOM  15246  N   ASP A 991      36.272  60.554 -52.194  1.00  0.490          N  
ATOM  15247  CA  ASP A 991      35.219  59.957 -53.001  1.00  0.500          C  
ATOM  15248  C   ASP A 991      34.911  58.542 -52.527  1.00  0.460          C  
ATOM  15249  O   ASP A 991      33.768  58.082 -52.630  1.00  0.450          O  
ATOM  15250  CB  ASP A 991      35.646  59.919 -54.462  1.00  0.700          C  
ATOM  15251  CG  ASP A 991      35.831  61.303 -55.052  1.00  0.700          C  
ATOM  15252  OD1 ASP A 991      34.888  62.056 -55.116  1.00  0.700          O  
ATOM  15253  OD2 ASP A 991      36.941  61.603 -55.418  1.00  0.700          O  
ATOM  15254  H   ASP A 991      37.214  60.576 -52.566  1.00  0.590          H  
ATOM  15255  HA  ASP A 991      34.317  60.563 -52.908  1.00  0.600          H  
ATOM  15256 1HB  ASP A 991      36.580  59.367 -54.555  1.00  0.840          H  
ATOM  15257 2HB  ASP A 991      34.893  59.388 -55.046  1.00  0.840          H  
ATOM  15258  N   VAL A 992      35.931  57.843 -52.019  1.00  0.460          N  
ATOM  15259  CA  VAL A 992      35.760  56.473 -51.564  1.00  0.450          C  
ATOM  15260  C   VAL A 992      35.002  56.569 -50.281  1.00  0.450          C  
ATOM  15261  O   VAL A 992      34.098  55.782 -50.017  1.00  0.460          O  
ATOM  15262  CB  VAL A 992      37.089  55.750 -51.320  1.00  0.630          C  
ATOM  15263  CG1 VAL A 992      36.841  54.373 -50.714  1.00  0.630          C  
ATOM  15264  CG2 VAL A 992      37.855  55.644 -52.626  1.00  0.630          C  
ATOM  15265  H   VAL A 992      36.828  58.301 -51.883  1.00  0.550          H  
ATOM  15266  HA  VAL A 992      35.174  55.916 -52.294  1.00  0.540          H  
ATOM  15267  HB  VAL A 992      37.650  56.294 -50.597  1.00  0.760          H  
ATOM  15268 1HG1 VAL A 992      37.804  53.882 -50.531  1.00  0.760          H  
ATOM  15269 2HG1 VAL A 992      36.308  54.468 -49.782  1.00  0.760          H  
ATOM  15270 3HG1 VAL A 992      36.253  53.782 -51.404  1.00  0.760          H  
ATOM  15271 1HG2 VAL A 992      38.807  55.137 -52.449  1.00  0.760          H  
ATOM  15272 2HG2 VAL A 992      37.270  55.073 -53.343  1.00  0.760          H  
ATOM  15273 3HG2 VAL A 992      38.042  56.638 -53.023  1.00  0.760          H  
ATOM  15274  N   PHE A 993      35.430  57.516 -49.463  1.00  0.460          N  
ATOM  15275  CA  PHE A 993      34.851  57.791 -48.184  1.00  0.470          C  
ATOM  15276  C   PHE A 993      33.357  58.080 -48.339  1.00  0.500          C  
ATOM  15277  O   PHE A 993      32.534  57.484 -47.638  1.00  0.510          O  
ATOM  15278  CB  PHE A 993      35.574  58.979 -47.591  1.00  0.650          C  
ATOM  15279  CG  PHE A 993      35.103  59.352 -46.312  1.00  0.650          C  
ATOM  15280  CD1 PHE A 993      35.585  58.714 -45.200  1.00  0.650          C  
ATOM  15281  CD2 PHE A 993      34.165  60.326 -46.176  1.00  0.650          C  
ATOM  15282  CE1 PHE A 993      35.144  59.062 -43.966  1.00  0.650          C  
ATOM  15283  CE2 PHE A 993      33.725  60.658 -44.955  1.00  0.650          C  
ATOM  15284  CZ  PHE A 993      34.220  60.037 -43.845  1.00  0.650          C  
ATOM  15285  H   PHE A 993      36.217  58.093 -49.765  1.00  0.550          H  
ATOM  15286  HA  PHE A 993      34.983  56.920 -47.542  1.00  0.560          H  
ATOM  15287 1HB  PHE A 993      36.644  58.761 -47.522  1.00  0.780          H  
ATOM  15288 2HB  PHE A 993      35.464  59.829 -48.256  1.00  0.780          H  
ATOM  15289  HD1 PHE A 993      36.329  57.932 -45.320  1.00  0.780          H  
ATOM  15290  HD2 PHE A 993      33.768  60.834 -47.058  1.00  0.780          H  
ATOM  15291  HE1 PHE A 993      35.530  58.562 -43.079  1.00  0.780          H  
ATOM  15292  HE2 PHE A 993      32.984  61.415 -44.857  1.00  0.780          H  
ATOM  15293  HZ  PHE A 993      33.867  60.324 -42.877  1.00  0.780          H  
ATOM  15294  N   ALA A 994      32.996  59.003 -49.250  1.00  0.530          N  
ATOM  15295  CA  ALA A 994      31.594  59.315 -49.478  1.00  0.560          C  
ATOM  15296  C   ALA A 994      30.809  58.094 -49.959  1.00  0.550          C  
ATOM  15297  O   ALA A 994      29.698  57.846 -49.482  1.00  0.570          O  
ATOM  15298  CB  ALA A 994      31.484  60.423 -50.503  1.00  0.770          C  
ATOM  15299  H   ALA A 994      33.703  59.517 -49.781  1.00  0.640          H  
ATOM  15300  HA  ALA A 994      31.164  59.648 -48.533  1.00  0.670          H  
ATOM  15301 1HB  ALA A 994      30.438  60.677 -50.658  1.00  0.930          H  
ATOM  15302 2HB  ALA A 994      32.028  61.298 -50.146  1.00  0.930          H  
ATOM  15303 3HB  ALA A 994      31.923  60.086 -51.445  1.00  0.930          H  
ATOM  15304  N   HIS A 995      31.407  57.293 -50.852  1.00  0.520          N  
ATOM  15305  CA  HIS A 995      30.760  56.095 -51.363  1.00  0.520          C  
ATOM  15306  C   HIS A 995      30.492  55.133 -50.217  1.00  0.500          C  
ATOM  15307  O   HIS A 995      29.380  54.613 -50.084  1.00  0.530          O  
ATOM  15308  CB  HIS A 995      31.620  55.454 -52.457  1.00  0.730          C  
ATOM  15309  CG  HIS A 995      31.050  54.220 -53.062  1.00  0.730          C  
ATOM  15310  ND1 HIS A 995      29.907  54.226 -53.835  1.00  0.730          N  
ATOM  15311  CD2 HIS A 995      31.488  52.945 -53.042  1.00  0.730          C  
ATOM  15312  CE1 HIS A 995      29.654  52.996 -54.246  1.00  0.730          C  
ATOM  15313  NE2 HIS A 995      30.602  52.196 -53.789  1.00  0.730          N  
ATOM  15314  H   HIS A 995      32.319  57.547 -51.245  1.00  0.620          H  
ATOM  15315  HA  HIS A 995      29.803  56.359 -51.806  1.00  0.620          H  
ATOM  15316 1HB  HIS A 995      31.789  56.181 -53.253  1.00  0.870          H  
ATOM  15317 2HB  HIS A 995      32.595  55.206 -52.046  1.00  0.870          H  
ATOM  15318  HD1 HIS A 995      29.476  55.037 -54.233  1.00  0.870          H  
ATOM  15319  HD2 HIS A 995      32.356  52.471 -52.577  1.00  0.870          H  
ATOM  15320  HE1 HIS A 995      28.784  52.791 -54.869  1.00  0.870          H  
ATOM  15321  N   PHE A 996      31.510  54.909 -49.386  1.00  0.470          N  
ATOM  15322  CA  PHE A 996      31.442  54.046 -48.227  1.00  0.470          C  
ATOM  15323  C   PHE A 996      30.311  54.472 -47.298  1.00  0.500          C  
ATOM  15324  O   PHE A 996      29.505  53.630 -46.876  1.00  0.510          O  
ATOM  15325  CB  PHE A 996      32.795  54.055 -47.504  1.00  0.660          C  
ATOM  15326  CG  PHE A 996      32.801  53.372 -46.202  1.00  0.660          C  
ATOM  15327  CD1 PHE A 996      32.827  52.006 -46.118  1.00  0.660          C  
ATOM  15328  CD2 PHE A 996      32.779  54.119 -45.028  1.00  0.660          C  
ATOM  15329  CE1 PHE A 996      32.811  51.396 -44.893  1.00  0.660          C  
ATOM  15330  CE2 PHE A 996      32.769  53.497 -43.806  1.00  0.660          C  
ATOM  15331  CZ  PHE A 996      32.779  52.129 -43.749  1.00  0.660          C  
ATOM  15332  H   PHE A 996      32.402  55.362 -49.581  1.00  0.560          H  
ATOM  15333  HA  PHE A 996      31.244  53.031 -48.569  1.00  0.560          H  
ATOM  15334 1HB  PHE A 996      33.539  53.579 -48.145  1.00  0.790          H  
ATOM  15335 2HB  PHE A 996      33.117  55.075 -47.355  1.00  0.790          H  
ATOM  15336  HD1 PHE A 996      32.851  51.415 -47.036  1.00  0.790          H  
ATOM  15337  HD2 PHE A 996      32.761  55.211 -45.089  1.00  0.790          H  
ATOM  15338  HE1 PHE A 996      32.814  50.333 -44.817  1.00  0.790          H  
ATOM  15339  HE2 PHE A 996      32.743  54.087 -42.886  1.00  0.790          H  
ATOM  15340  HZ  PHE A 996      32.756  51.619 -42.794  1.00  0.790          H  
ATOM  15341  N   LYS A 997      30.245  55.771 -46.963  1.00  0.530          N  
ATOM  15342  CA  LYS A 997      29.188  56.271 -46.090  1.00  0.560          C  
ATOM  15343  C   LYS A 997      27.801  55.975 -46.658  1.00  0.620          C  
ATOM  15344  O   LYS A 997      26.934  55.474 -45.932  1.00  0.660          O  
ATOM  15345  CB  LYS A 997      29.326  57.794 -45.870  1.00  0.770          C  
ATOM  15346  CG  LYS A 997      28.266  58.437 -44.876  1.00  0.770          C  
ATOM  15347  CD  LYS A 997      27.027  59.103 -45.584  1.00  0.770          C  
ATOM  15348  CE  LYS A 997      27.340  60.459 -46.261  1.00  0.770          C  
ATOM  15349  NZ  LYS A 997      26.162  60.960 -47.053  1.00  0.770          N  
ATOM  15350  H   LYS A 997      30.957  56.419 -47.317  1.00  0.640          H  
ATOM  15351  HA  LYS A 997      29.276  55.769 -45.129  1.00  0.670          H  
ATOM  15352 1HB  LYS A 997      30.326  58.014 -45.487  1.00  0.930          H  
ATOM  15353 2HB  LYS A 997      29.242  58.290 -46.834  1.00  0.930          H  
ATOM  15354 1HG  LYS A 997      27.895  57.659 -44.207  1.00  0.930          H  
ATOM  15355 2HG  LYS A 997      28.762  59.191 -44.274  1.00  0.930          H  
ATOM  15356 1HD  LYS A 997      26.609  58.445 -46.340  1.00  0.930          H  
ATOM  15357 2HD  LYS A 997      26.256  59.277 -44.834  1.00  0.930          H  
ATOM  15358 1HE  LYS A 997      27.580  61.190 -45.501  1.00  0.930          H  
ATOM  15359 2HE  LYS A 997      28.188  60.351 -46.931  1.00  0.930          H  
ATOM  15360 1HZ  LYS A 997      26.374  61.836 -47.488  1.00  0.930          H  
ATOM  15361 2HZ  LYS A 997      25.945  60.258 -47.787  1.00  0.930          H  
ATOM  15362 3HZ  LYS A 997      25.361  61.075 -46.451  1.00  0.930          H  
ATOM  15363  N   ASP A 998      27.573  56.280 -47.944  1.00  0.630          N  
ATOM  15364  CA  ASP A 998      26.250  56.053 -48.525  1.00  0.690          C  
ATOM  15365  C   ASP A 998      25.928  54.574 -48.620  1.00  0.660          C  
ATOM  15366  O   ASP A 998      24.783  54.155 -48.389  1.00  0.690          O  
ATOM  15367  CB  ASP A 998      26.136  56.704 -49.903  1.00  0.940          C  
ATOM  15368  CG  ASP A 998      26.025  58.245 -49.843  1.00  0.940          C  
ATOM  15369  OD1 ASP A 998      25.729  58.786 -48.785  1.00  0.940          O  
ATOM  15370  OD2 ASP A 998      26.233  58.865 -50.849  1.00  0.940          O  
ATOM  15371  H   ASP A 998      28.319  56.709 -48.509  1.00  0.760          H  
ATOM  15372  HA  ASP A 998      25.512  56.516 -47.874  1.00  0.830          H  
ATOM  15373 1HB  ASP A 998      27.029  56.447 -50.485  1.00  1.130          H  
ATOM  15374 2HB  ASP A 998      25.272  56.303 -50.430  1.00  1.130          H  
ATOM  15375  N   PHE A 999      26.931  53.774 -48.957  1.00  0.600          N  
ATOM  15376  CA  PHE A 999      26.752  52.351 -49.054  1.00  0.580          C  
ATOM  15377  C   PHE A 999      26.293  51.831 -47.696  1.00  0.570          C  
ATOM  15378  O   PHE A 999      25.317  51.089 -47.607  1.00  0.620          O  
ATOM  15379  CB  PHE A 999      28.047  51.683 -49.480  1.00  0.820          C  
ATOM  15380  CG  PHE A 999      27.911  50.263 -49.633  1.00  0.820          C  
ATOM  15381  CD1 PHE A 999      27.592  49.699 -50.857  1.00  0.820          C  
ATOM  15382  CD2 PHE A 999      28.055  49.469 -48.559  1.00  0.820          C  
ATOM  15383  CE1 PHE A 999      27.448  48.338 -50.965  1.00  0.820          C  
ATOM  15384  CE2 PHE A 999      27.906  48.174 -48.652  1.00  0.820          C  
ATOM  15385  CZ  PHE A 999      27.605  47.572 -49.850  1.00  0.820          C  
ATOM  15386  H   PHE A 999      27.849  54.167 -49.178  1.00  0.720          H  
ATOM  15387  HA  PHE A 999      25.980  52.140 -49.792  1.00  0.700          H  
ATOM  15388 1HB  PHE A 999      28.387  52.106 -50.426  1.00  0.980          H  
ATOM  15389 2HB  PHE A 999      28.821  51.879 -48.742  1.00  0.980          H  
ATOM  15390  HD1 PHE A 999      27.467  50.340 -51.730  1.00  0.980          H  
ATOM  15391  HD2 PHE A 999      28.298  49.898 -47.587  1.00  0.980          H  
ATOM  15392  HE1 PHE A 999      27.206  47.877 -51.923  1.00  0.980          H  
ATOM  15393  HE2 PHE A 999      28.033  47.625 -47.762  1.00  0.980          H  
ATOM  15394  HZ  PHE A 999      27.493  46.501 -49.908  1.00  0.980          H  
ATOM  15395  N   THR A1000      27.003  52.234 -46.632  1.00  0.540          N  
ATOM  15396  CA  THR A1000      26.724  51.797 -45.271  1.00  0.570          C  
ATOM  15397  C   THR A1000      25.315  52.229 -44.869  1.00  0.590          C  
ATOM  15398  O   THR A1000      24.531  51.446 -44.327  1.00  0.600          O  
ATOM  15399  CB  THR A1000      27.752  52.387 -44.279  1.00  0.790          C  
ATOM  15400  OG1 THR A1000      29.081  51.974 -44.653  1.00  0.790          O  
ATOM  15401  CG2 THR A1000      27.458  51.844 -42.867  1.00  0.790          C  
ATOM  15402  H   THR A1000      27.802  52.853 -46.775  1.00  0.650          H  
ATOM  15403  HA  THR A1000      26.781  50.710 -45.231  1.00  0.680          H  
ATOM  15404  HB  THR A1000      27.698  53.477 -44.284  1.00  0.940          H  
ATOM  15405  HG1 THR A1000      29.360  52.479 -45.455  1.00  0.940          H  
ATOM  15406 1HG2 THR A1000      28.190  52.246 -42.170  1.00  0.940          H  
ATOM  15407 2HG2 THR A1000      26.460  52.141 -42.550  1.00  0.940          H  
ATOM  15408 3HG2 THR A1000      27.524  50.753 -42.877  1.00  0.940          H  
ATOM  15409  N   ALA A1001      24.946  53.471 -45.187  1.00  0.630          N  
ATOM  15410  CA  ALA A1001      23.619  53.967 -44.861  1.00  0.670          C  
ATOM  15411  C   ALA A1001      22.521  53.093 -45.492  1.00  0.680          C  
ATOM  15412  O   ALA A1001      21.441  52.927 -44.906  1.00  0.700          O  
ATOM  15413  CB  ALA A1001      23.475  55.404 -45.332  1.00  0.920          C  
ATOM  15414  H   ALA A1001      25.625  54.108 -45.616  1.00  0.760          H  
ATOM  15415  HA  ALA A1001      23.505  53.933 -43.779  1.00  0.800          H  
ATOM  15416 1HB  ALA A1001      22.491  55.781 -45.060  1.00  1.110          H  
ATOM  15417 2HB  ALA A1001      24.247  56.019 -44.867  1.00  1.110          H  
ATOM  15418 3HB  ALA A1001      23.591  55.439 -46.414  1.00  1.110          H  
ATOM  15419  N   THR A1002      22.787  52.545 -46.683  1.00  0.690          N  
ATOM  15420  CA  THR A1002      21.843  51.690 -47.395  1.00  0.720          C  
ATOM  15421  C   THR A1002      21.862  50.217 -46.935  1.00  0.700          C  
ATOM  15422  O   THR A1002      20.804  49.596 -46.788  1.00  0.760          O  
ATOM  15423  CB  THR A1002      22.125  51.731 -48.918  1.00  1.000          C  
ATOM  15424  OG1 THR A1002      22.015  53.082 -49.392  1.00  1.000          O  
ATOM  15425  CG2 THR A1002      21.110  50.861 -49.672  1.00  1.000          C  
ATOM  15426  H   THR A1002      23.674  52.769 -47.147  1.00  0.830          H  
ATOM  15427  HA  THR A1002      20.843  52.082 -47.225  1.00  0.860          H  
ATOM  15428  HB  THR A1002      23.134  51.369 -49.111  1.00  1.200          H  
ATOM  15429  HG1 THR A1002      22.779  53.594 -49.067  1.00  1.200          H  
ATOM  15430 1HG2 THR A1002      21.322  50.910 -50.737  1.00  1.200          H  
ATOM  15431 2HG2 THR A1002      21.179  49.827 -49.345  1.00  1.200          H  
ATOM  15432 3HG2 THR A1002      20.105  51.230 -49.483  1.00  1.200          H  
ATOM  15433  N   PHE A1003      23.058  49.646 -46.756  1.00  0.640          N  
ATOM  15434  CA  PHE A1003      23.184  48.216 -46.476  1.00  0.630          C  
ATOM  15435  C   PHE A1003      23.567  47.781 -45.050  1.00  0.620          C  
ATOM  15436  O   PHE A1003      23.476  46.593 -44.731  1.00  0.620          O  
ATOM  15437  CB  PHE A1003      24.173  47.646 -47.473  1.00  0.890          C  
ATOM  15438  CG  PHE A1003      23.696  47.782 -48.888  1.00  0.890          C  
ATOM  15439  CD1 PHE A1003      24.309  48.648 -49.746  1.00  0.890          C  
ATOM  15440  CD2 PHE A1003      22.615  47.058 -49.354  1.00  0.890          C  
ATOM  15441  CE1 PHE A1003      23.888  48.777 -51.044  1.00  0.890          C  
ATOM  15442  CE2 PHE A1003      22.184  47.172 -50.649  1.00  0.890          C  
ATOM  15443  CZ  PHE A1003      22.827  48.031 -51.501  1.00  0.890          C  
ATOM  15444  H   PHE A1003      23.898  50.207 -46.891  1.00  0.770          H  
ATOM  15445  HA  PHE A1003      22.213  47.767 -46.682  1.00  0.760          H  
ATOM  15446 1HB  PHE A1003      25.118  48.183 -47.381  1.00  1.060          H  
ATOM  15447 2HB  PHE A1003      24.366  46.620 -47.267  1.00  1.060          H  
ATOM  15448  HD1 PHE A1003      25.145  49.244 -49.387  1.00  1.060          H  
ATOM  15449  HD2 PHE A1003      22.097  46.394 -48.681  1.00  1.060          H  
ATOM  15450  HE1 PHE A1003      24.396  49.470 -51.710  1.00  1.060          H  
ATOM  15451  HE2 PHE A1003      21.332  46.585 -50.999  1.00  1.060          H  
ATOM  15452  HZ  PHE A1003      22.490  48.130 -52.534  1.00  1.060          H  
ATOM  15453  N   GLY A1004      23.955  48.708 -44.183  1.00  0.620          N  
ATOM  15454  CA  GLY A1004      24.299  48.371 -42.816  1.00  0.630          C  
ATOM  15455  C   GLY A1004      25.733  47.865 -42.621  1.00  0.590          C  
ATOM  15456  O   GLY A1004      26.557  47.866 -43.543  1.00  0.540          O  
ATOM  15457  H   GLY A1004      24.035  49.686 -44.457  1.00  0.740          H  
ATOM  15458 1HA  GLY A1004      24.144  49.261 -42.203  1.00  0.760          H  
ATOM  15459 2HA  GLY A1004      23.585  47.625 -42.478  1.00  0.760          H  
ATOM  15460  N   PRO A1005      26.053  47.382 -41.410  1.00  0.620          N  
ATOM  15461  CA  PRO A1005      27.357  46.944 -40.959  1.00  0.590          C  
ATOM  15462  C   PRO A1005      27.692  45.558 -41.473  1.00  0.570          C  
ATOM  15463  O   PRO A1005      27.755  44.592 -40.700  1.00  0.580          O  
ATOM  15464  CB  PRO A1005      27.200  46.965 -39.443  1.00  0.890          C  
ATOM  15465  CG  PRO A1005      25.771  46.614 -39.221  1.00  0.890          C  
ATOM  15466  CD  PRO A1005      25.007  47.242 -40.384  1.00  0.890          C  
ATOM  15467  HA  PRO A1005      28.117  47.671 -41.286  1.00  0.710          H  
ATOM  15468 1HB  PRO A1005      27.901  46.253 -38.978  1.00  1.060          H  
ATOM  15469 2HB  PRO A1005      27.458  47.963 -39.052  1.00  1.060          H  
ATOM  15470 1HG  PRO A1005      25.659  45.515 -39.176  1.00  1.060          H  
ATOM  15471 2HG  PRO A1005      25.470  47.008 -38.252  1.00  1.060          H  
ATOM  15472 1HD  PRO A1005      24.230  46.528 -40.703  1.00  1.060          H  
ATOM  15473 2HD  PRO A1005      24.597  48.219 -40.093  1.00  1.060          H  
ATOM  15474  N   LEU A1006      27.909  45.478 -42.787  1.00  0.550          N  
ATOM  15475  CA  LEU A1006      28.206  44.245 -43.528  1.00  0.540          C  
ATOM  15476  C   LEU A1006      29.436  43.553 -42.961  1.00  0.530          C  
ATOM  15477  O   LEU A1006      29.698  42.384 -43.234  1.00  0.520          O  
ATOM  15478  CB  LEU A1006      28.421  44.481 -45.010  1.00  0.760          C  
ATOM  15479  CG  LEU A1006      27.250  45.076 -45.785  1.00  0.760          C  
ATOM  15480  CD1 LEU A1006      27.652  45.128 -47.179  1.00  0.760          C  
ATOM  15481  CD2 LEU A1006      25.986  44.333 -45.605  1.00  0.760          C  
ATOM  15482  H   LEU A1006      27.802  46.352 -43.313  1.00  0.660          H  
ATOM  15483  HA  LEU A1006      27.374  43.562 -43.400  1.00  0.650          H  
ATOM  15484 1HB  LEU A1006      29.274  45.153 -45.130  1.00  0.910          H  
ATOM  15485 2HB  LEU A1006      28.672  43.530 -45.467  1.00  0.910          H  
ATOM  15486  HG  LEU A1006      27.099  46.102 -45.446  1.00  0.910          H  
ATOM  15487 1HD1 LEU A1006      26.865  45.598 -47.750  1.00  0.910          H  
ATOM  15488 2HD1 LEU A1006      28.577  45.680 -47.272  1.00  0.910          H  
ATOM  15489 3HD1 LEU A1006      27.802  44.118 -47.530  1.00  0.910          H  
ATOM  15490 1HD2 LEU A1006      25.204  44.810 -46.171  1.00  0.910          H  
ATOM  15491 2HD2 LEU A1006      26.121  43.345 -45.952  1.00  0.910          H  
ATOM  15492 3HD2 LEU A1006      25.695  44.330 -44.570  1.00  0.910          H  
ATOM  15493  N   ASP A1007      30.225  44.309 -42.200  1.00  0.530          N  
ATOM  15494  CA  ASP A1007      31.443  43.902 -41.524  1.00  0.530          C  
ATOM  15495  C   ASP A1007      31.166  42.577 -40.790  1.00  0.540          C  
ATOM  15496  O   ASP A1007      32.046  41.724 -40.672  1.00  0.530          O  
ATOM  15497  CB  ASP A1007      31.755  44.892 -40.382  1.00  0.740          C  
ATOM  15498  CG  ASP A1007      31.979  46.367 -40.759  1.00  0.740          C  
ATOM  15499  OD1 ASP A1007      32.011  46.714 -41.902  1.00  0.740          O  
ATOM  15500  OD2 ASP A1007      32.107  47.153 -39.838  1.00  0.740          O  
ATOM  15501  H   ASP A1007      29.951  45.277 -42.093  1.00  0.640          H  
ATOM  15502  HA  ASP A1007      32.262  43.794 -42.235  1.00  0.640          H  
ATOM  15503 1HB  ASP A1007      30.939  44.856 -39.658  1.00  0.890          H  
ATOM  15504 2HB  ASP A1007      32.647  44.545 -39.861  1.00  0.890          H  
ATOM  15505  N   SER A1008      29.928  42.454 -40.269  1.00  0.540          N  
ATOM  15506  CA  SER A1008      29.415  41.332 -39.488  1.00  0.550          C  
ATOM  15507  C   SER A1008      28.977  40.079 -40.272  1.00  0.540          C  
ATOM  15508  O   SER A1008      28.722  39.033 -39.667  1.00  0.550          O  
ATOM  15509  CB  SER A1008      28.237  41.820 -38.668  1.00  0.770          C  
ATOM  15510  OG  SER A1008      27.160  42.214 -39.489  1.00  0.770          O  
ATOM  15511  H   SER A1008      29.272  43.216 -40.446  1.00  0.650          H  
ATOM  15512  HA  SER A1008      30.206  41.029 -38.804  1.00  0.660          H  
ATOM  15513 1HB  SER A1008      27.916  41.012 -38.038  1.00  0.920          H  
ATOM  15514 2HB  SER A1008      28.536  42.644 -38.025  1.00  0.920          H  
ATOM  15515  HG  SER A1008      27.361  43.122 -39.795  1.00  0.920          H  
ATOM  15516  N   LEU A1009      28.878  40.154 -41.595  1.00  0.530          N  
ATOM  15517  CA  LEU A1009      28.443  38.997 -42.377  1.00  0.520          C  
ATOM  15518  C   LEU A1009      29.619  38.061 -42.571  1.00  0.470          C  
ATOM  15519  O   LEU A1009      30.761  38.507 -42.682  1.00  0.450          O  
ATOM  15520  CB  LEU A1009      27.945  39.409 -43.776  1.00  0.730          C  
ATOM  15521  CG  LEU A1009      26.710  40.339 -43.902  1.00  0.730          C  
ATOM  15522  CD1 LEU A1009      26.524  40.641 -45.364  1.00  0.730          C  
ATOM  15523  CD2 LEU A1009      25.464  39.690 -43.351  1.00  0.730          C  
ATOM  15524  H   LEU A1009      29.135  41.018 -42.071  1.00  0.640          H  
ATOM  15525  HA  LEU A1009      27.663  38.468 -41.835  1.00  0.620          H  
ATOM  15526 1HB  LEU A1009      28.769  39.932 -44.257  1.00  0.880          H  
ATOM  15527 2HB  LEU A1009      27.750  38.501 -44.354  1.00  0.880          H  
ATOM  15528  HG  LEU A1009      26.888  41.265 -43.364  1.00  0.880          H  
ATOM  15529 1HD1 LEU A1009      25.662  41.278 -45.486  1.00  0.880          H  
ATOM  15530 2HD1 LEU A1009      27.408  41.132 -45.749  1.00  0.880          H  
ATOM  15531 3HD1 LEU A1009      26.365  39.718 -45.903  1.00  0.880          H  
ATOM  15532 1HD2 LEU A1009      24.617  40.363 -43.470  1.00  0.880          H  
ATOM  15533 2HD2 LEU A1009      25.266  38.782 -43.884  1.00  0.880          H  
ATOM  15534 3HD2 LEU A1009      25.605  39.478 -42.300  1.00  0.880          H  
ATOM  15535  N   ASN A1010      29.373  36.762 -42.677  1.00  0.470          N  
ATOM  15536  CA  ASN A1010      30.522  35.925 -42.955  1.00  0.420          C  
ATOM  15537  C   ASN A1010      30.862  36.143 -44.423  1.00  0.410          C  
ATOM  15538  O   ASN A1010      30.027  36.654 -45.175  1.00  0.420          O  
ATOM  15539  CB  ASN A1010      30.263  34.479 -42.557  1.00  0.610          C  
ATOM  15540  CG  ASN A1010      29.250  33.761 -43.384  1.00  0.610          C  
ATOM  15541  OD1 ASN A1010      29.360  33.739 -44.616  1.00  0.610          O  
ATOM  15542  ND2 ASN A1010      28.264  33.178 -42.741  1.00  0.610          N  
ATOM  15543  H   ASN A1010      28.446  36.385 -42.558  1.00  0.560          H  
ATOM  15544  HA  ASN A1010      31.372  36.283 -42.379  1.00  0.500          H  
ATOM  15545 1HB  ASN A1010      31.202  33.927 -42.604  1.00  0.730          H  
ATOM  15546 2HB  ASN A1010      29.935  34.459 -41.516  1.00  0.730          H  
ATOM  15547 1HD2 ASN A1010      27.558  32.683 -43.251  1.00  0.730          H  
ATOM  15548 2HD2 ASN A1010      28.218  33.221 -41.740  1.00  0.730          H  
ATOM  15549  N   THR A1011      32.048  35.726 -44.848  1.00  0.410          N  
ATOM  15550  CA  THR A1011      32.504  35.960 -46.213  1.00  0.400          C  
ATOM  15551  C   THR A1011      31.648  35.298 -47.274  1.00  0.400          C  
ATOM  15552  O   THR A1011      31.341  35.922 -48.290  1.00  0.400          O  
ATOM  15553  CB  THR A1011      33.966  35.532 -46.336  1.00  0.560          C  
ATOM  15554  OG1 THR A1011      34.721  36.316 -45.413  1.00  0.560          O  
ATOM  15555  CG2 THR A1011      34.502  35.774 -47.754  1.00  0.560          C  
ATOM  15556  H   THR A1011      32.691  35.284 -44.204  1.00  0.490          H  
ATOM  15557  HA  THR A1011      32.469  37.033 -46.387  1.00  0.480          H  
ATOM  15558  HB  THR A1011      34.048  34.508 -46.086  1.00  0.680          H  
ATOM  15559  HG1 THR A1011      35.536  35.844 -45.115  1.00  0.680          H  
ATOM  15560 1HG2 THR A1011      35.546  35.478 -47.801  1.00  0.680          H  
ATOM  15561 2HG2 THR A1011      33.939  35.189 -48.473  1.00  0.680          H  
ATOM  15562 3HG2 THR A1011      34.416  36.831 -48.003  1.00  0.680          H  
ATOM  15563  N   ARG A1012      31.262  34.044 -47.067  1.00  0.410          N  
ATOM  15564  CA  ARG A1012      30.460  33.366 -48.073  1.00  0.410          C  
ATOM  15565  C   ARG A1012      29.144  34.097 -48.288  1.00  0.440          C  
ATOM  15566  O   ARG A1012      28.722  34.306 -49.427  1.00  0.440          O  
ATOM  15567  CB  ARG A1012      30.178  31.939 -47.630  1.00  0.570          C  
ATOM  15568  CG  ARG A1012      29.277  31.092 -48.530  1.00  0.570          C  
ATOM  15569  CD  ARG A1012      29.837  30.853 -49.882  1.00  0.570          C  
ATOM  15570  NE  ARG A1012      31.173  30.245 -49.844  1.00  0.570          N  
ATOM  15571  CZ  ARG A1012      31.454  28.940 -49.608  1.00  0.570          C  
ATOM  15572  NH1 ARG A1012      30.514  28.060 -49.339  1.00  0.570          N  
ATOM  15573  NH2 ARG A1012      32.715  28.548 -49.648  1.00  0.570          N  
ATOM  15574  H   ARG A1012      31.547  33.565 -46.224  1.00  0.490          H  
ATOM  15575  HA  ARG A1012      31.020  33.357 -49.008  1.00  0.490          H  
ATOM  15576 1HB  ARG A1012      31.114  31.408 -47.525  1.00  0.690          H  
ATOM  15577 2HB  ARG A1012      29.714  31.959 -46.645  1.00  0.690          H  
ATOM  15578 1HG  ARG A1012      29.100  30.129 -48.055  1.00  0.690          H  
ATOM  15579 2HG  ARG A1012      28.315  31.596 -48.664  1.00  0.690          H  
ATOM  15580 1HD  ARG A1012      29.170  30.193 -50.417  1.00  0.690          H  
ATOM  15581 2HD  ARG A1012      29.902  31.794 -50.428  1.00  0.690          H  
ATOM  15582  HE  ARG A1012      31.958  30.853 -50.051  1.00  0.690          H  
ATOM  15583 1HH1 ARG A1012      29.515  28.315 -49.304  1.00  0.690          H  
ATOM  15584 2HH1 ARG A1012      30.778  27.095 -49.163  1.00  0.690          H  
ATOM  15585 1HH2 ARG A1012      33.443  29.218 -49.862  1.00  0.690          H  
ATOM  15586 2HH2 ARG A1012      32.956  27.583 -49.482  1.00  0.690          H  
ATOM  15587  N   LEU A1013      28.523  34.503 -47.189  1.00  0.470          N  
ATOM  15588  CA  LEU A1013      27.258  35.210 -47.179  1.00  0.510          C  
ATOM  15589  C   LEU A1013      27.402  36.600 -47.820  1.00  0.500          C  
ATOM  15590  O   LEU A1013      26.626  36.980 -48.702  1.00  0.510          O  
ATOM  15591  CB  LEU A1013      26.818  35.313 -45.712  1.00  0.700          C  
ATOM  15592  CG  LEU A1013      25.535  35.976 -45.371  1.00  0.700          C  
ATOM  15593  CD1 LEU A1013      24.340  35.217 -46.005  1.00  0.700          C  
ATOM  15594  CD2 LEU A1013      25.431  36.030 -43.854  1.00  0.700          C  
ATOM  15595  H   LEU A1013      28.938  34.267 -46.291  1.00  0.560          H  
ATOM  15596  HA  LEU A1013      26.541  34.626 -47.751  1.00  0.610          H  
ATOM  15597 1HB  LEU A1013      26.774  34.304 -45.312  1.00  0.840          H  
ATOM  15598 2HB  LEU A1013      27.598  35.848 -45.175  1.00  0.840          H  
ATOM  15599  HG  LEU A1013      25.548  36.969 -45.752  1.00  0.840          H  
ATOM  15600 1HD1 LEU A1013      23.414  35.715 -45.741  1.00  0.840          H  
ATOM  15601 2HD1 LEU A1013      24.430  35.197 -47.087  1.00  0.840          H  
ATOM  15602 3HD1 LEU A1013      24.312  34.194 -45.629  1.00  0.840          H  
ATOM  15603 1HD2 LEU A1013      24.518  36.539 -43.578  1.00  0.840          H  
ATOM  15604 2HD2 LEU A1013      25.426  35.019 -43.449  1.00  0.840          H  
ATOM  15605 3HD2 LEU A1013      26.279  36.575 -43.450  1.00  0.840          H  
ATOM  15606  N   PHE A1014      28.452  37.337 -47.442  1.00  0.470          N  
ATOM  15607  CA  PHE A1014      28.741  38.653 -48.001  1.00  0.450          C  
ATOM  15608  C   PHE A1014      28.870  38.610 -49.520  1.00  0.450          C  
ATOM  15609  O   PHE A1014      28.348  39.476 -50.230  1.00  0.450          O  
ATOM  15610  CB  PHE A1014      30.031  39.236 -47.405  1.00  0.640          C  
ATOM  15611  CG  PHE A1014      30.501  40.534 -48.056  1.00  0.640          C  
ATOM  15612  CD1 PHE A1014      29.928  41.767 -47.768  1.00  0.640          C  
ATOM  15613  CD2 PHE A1014      31.544  40.499 -48.974  1.00  0.640          C  
ATOM  15614  CE1 PHE A1014      30.395  42.924 -48.397  1.00  0.640          C  
ATOM  15615  CE2 PHE A1014      32.000  41.642 -49.595  1.00  0.640          C  
ATOM  15616  CZ  PHE A1014      31.424  42.855 -49.308  1.00  0.640          C  
ATOM  15617  H   PHE A1014      29.073  36.985 -46.712  1.00  0.560          H  
ATOM  15618  HA  PHE A1014      27.920  39.312 -47.741  1.00  0.540          H  
ATOM  15619 1HB  PHE A1014      29.892  39.413 -46.340  1.00  0.770          H  
ATOM  15620 2HB  PHE A1014      30.826  38.502 -47.501  1.00  0.770          H  
ATOM  15621  HD1 PHE A1014      29.117  41.826 -47.059  1.00  0.770          H  
ATOM  15622  HD2 PHE A1014      32.001  39.548 -49.205  1.00  0.770          H  
ATOM  15623  HE1 PHE A1014      29.957  43.886 -48.179  1.00  0.770          H  
ATOM  15624  HE2 PHE A1014      32.817  41.587 -50.314  1.00  0.770          H  
ATOM  15625  HZ  PHE A1014      31.787  43.765 -49.798  1.00  0.770          H  
ATOM  15626  N   LEU A1015      29.649  37.649 -50.015  1.00  0.440          N  
ATOM  15627  CA  LEU A1015      29.898  37.538 -51.437  1.00  0.440          C  
ATOM  15628  C   LEU A1015      28.788  36.879 -52.251  1.00  0.470          C  
ATOM  15629  O   LEU A1015      28.594  37.243 -53.404  1.00  0.500          O  
ATOM  15630  CB  LEU A1015      31.173  36.711 -51.658  1.00  0.620          C  
ATOM  15631  CG  LEU A1015      32.502  37.295 -51.139  1.00  0.620          C  
ATOM  15632  CD1 LEU A1015      33.597  36.242 -51.321  1.00  0.620          C  
ATOM  15633  CD2 LEU A1015      32.850  38.591 -51.883  1.00  0.620          C  
ATOM  15634  H   LEU A1015      30.098  36.983 -49.379  1.00  0.530          H  
ATOM  15635  HA  LEU A1015      30.025  38.541 -51.829  1.00  0.530          H  
ATOM  15636 1HB  LEU A1015      31.031  35.749 -51.154  1.00  0.740          H  
ATOM  15637 2HB  LEU A1015      31.278  36.526 -52.722  1.00  0.740          H  
ATOM  15638  HG  LEU A1015      32.411  37.492 -50.075  1.00  0.740          H  
ATOM  15639 1HD1 LEU A1015      34.538  36.608 -50.927  1.00  0.740          H  
ATOM  15640 2HD1 LEU A1015      33.322  35.335 -50.781  1.00  0.740          H  
ATOM  15641 3HD1 LEU A1015      33.714  36.007 -52.376  1.00  0.740          H  
ATOM  15642 1HD2 LEU A1015      33.786  38.982 -51.495  1.00  0.740          H  
ATOM  15643 2HD2 LEU A1015      32.951  38.381 -52.948  1.00  0.740          H  
ATOM  15644 3HD2 LEU A1015      32.077  39.334 -51.737  1.00  0.740          H  
ATOM  15645  N   GLN A1016      28.083  35.885 -51.710  1.00  0.490          N  
ATOM  15646  CA  GLN A1016      27.104  35.191 -52.537  1.00  0.550          C  
ATOM  15647  C   GLN A1016      25.607  35.328 -52.187  1.00  0.580          C  
ATOM  15648  O   GLN A1016      24.764  35.039 -53.041  1.00  0.640          O  
ATOM  15649  CB  GLN A1016      27.465  33.723 -52.569  1.00  0.750          C  
ATOM  15650  CG  GLN A1016      28.871  33.417 -53.051  1.00  0.750          C  
ATOM  15651  CD  GLN A1016      29.157  33.924 -54.431  1.00  0.750          C  
ATOM  15652  OE1 GLN A1016      28.308  33.885 -55.321  1.00  0.750          O  
ATOM  15653  NE2 GLN A1016      30.385  34.403 -54.622  1.00  0.750          N  
ATOM  15654  H   GLN A1016      28.260  35.547 -50.761  1.00  0.590          H  
ATOM  15655  HA  GLN A1016      27.205  35.570 -53.550  1.00  0.660          H  
ATOM  15656 1HB  GLN A1016      27.346  33.303 -51.568  1.00  0.900          H  
ATOM  15657 2HB  GLN A1016      26.786  33.212 -53.223  1.00  0.900          H  
ATOM  15658 1HG  GLN A1016      29.590  33.848 -52.358  1.00  0.900          H  
ATOM  15659 2HG  GLN A1016      28.974  32.328 -53.071  1.00  0.900          H  
ATOM  15660 1HE2 GLN A1016      30.665  34.751 -55.519  1.00  0.900          H  
ATOM  15661 2HE2 GLN A1016      31.040  34.407 -53.869  1.00  0.900          H  
ATOM  15662  N   GLY A1017      25.247  35.712 -50.959  1.00  0.550          N  
ATOM  15663  CA  GLY A1017      23.842  35.752 -50.569  1.00  0.590          C  
ATOM  15664  C   GLY A1017      23.411  34.337 -50.185  1.00  0.600          C  
ATOM  15665  O   GLY A1017      24.127  33.386 -50.476  1.00  0.570          O  
ATOM  15666  H   GLY A1017      25.928  36.010 -50.261  1.00  0.660          H  
ATOM  15667 1HA  GLY A1017      23.736  36.436 -49.729  1.00  0.710          H  
ATOM  15668 2HA  GLY A1017      23.237  36.130 -51.392  1.00  0.710          H  
ATOM  15669  N   PRO A1018      22.290  34.163 -49.477  1.00  0.660          N  
ATOM  15670  CA  PRO A1018      21.737  32.876 -49.085  1.00  0.650          C  
ATOM  15671  C   PRO A1018      21.051  32.124 -50.215  1.00  0.670          C  
ATOM  15672  O   PRO A1018      20.525  32.725 -51.143  1.00  0.690          O  
ATOM  15673  CB  PRO A1018      20.722  33.278 -48.029  1.00  0.980          C  
ATOM  15674  CG  PRO A1018      20.287  34.693 -48.428  1.00  0.980          C  
ATOM  15675  CD  PRO A1018      21.532  35.332 -48.988  1.00  0.980          C  
ATOM  15676  HA  PRO A1018      22.531  32.253 -48.646  1.00  0.780          H  
ATOM  15677 1HB  PRO A1018      19.892  32.546 -48.028  1.00  1.170          H  
ATOM  15678 2HB  PRO A1018      21.206  33.204 -47.055  1.00  1.170          H  
ATOM  15679 1HG  PRO A1018      19.478  34.651 -49.185  1.00  1.170          H  
ATOM  15680 2HG  PRO A1018      19.886  35.240 -47.566  1.00  1.170          H  
ATOM  15681 1HD  PRO A1018      21.260  36.022 -49.803  1.00  1.170          H  
ATOM  15682 2HD  PRO A1018      22.080  35.829 -48.182  1.00  1.170          H  
ATOM  15683  N   LYS A1019      20.990  30.811 -50.073  1.00  0.670          N  
ATOM  15684  CA  LYS A1019      20.213  29.950 -50.944  1.00  0.700          C  
ATOM  15685  C   LYS A1019      18.819  29.794 -50.333  1.00  0.710          C  
ATOM  15686  O   LYS A1019      18.669  29.855 -49.113  1.00  0.720          O  
ATOM  15687  CB  LYS A1019      20.920  28.598 -51.104  1.00  0.970          C  
ATOM  15688  CG  LYS A1019      20.287  27.618 -52.094  1.00  0.970          C  
ATOM  15689  CD  LYS A1019      21.149  26.367 -52.238  1.00  0.970          C  
ATOM  15690  CE  LYS A1019      20.537  25.368 -53.210  1.00  0.970          C  
ATOM  15691  NZ  LYS A1019      21.368  24.137 -53.338  1.00  0.970          N  
ATOM  15692  H   LYS A1019      21.510  30.378 -49.298  1.00  0.800          H  
ATOM  15693  HA  LYS A1019      20.107  30.428 -51.919  1.00  0.840          H  
ATOM  15694 1HB  LYS A1019      21.957  28.762 -51.393  1.00  1.160          H  
ATOM  15695 2HB  LYS A1019      20.942  28.102 -50.135  1.00  1.160          H  
ATOM  15696 1HG  LYS A1019      19.302  27.309 -51.730  1.00  1.160          H  
ATOM  15697 2HG  LYS A1019      20.170  28.098 -53.064  1.00  1.160          H  
ATOM  15698 1HD  LYS A1019      22.143  26.647 -52.595  1.00  1.160          H  
ATOM  15699 2HD  LYS A1019      21.253  25.891 -51.263  1.00  1.160          H  
ATOM  15700 1HE  LYS A1019      19.545  25.091 -52.856  1.00  1.160          H  
ATOM  15701 2HE  LYS A1019      20.445  25.833 -54.192  1.00  1.160          H  
ATOM  15702 1HZ  LYS A1019      20.928  23.501 -53.989  1.00  1.160          H  
ATOM  15703 2HZ  LYS A1019      22.290  24.381 -53.676  1.00  1.160          H  
ATOM  15704 3HZ  LYS A1019      21.451  23.690 -52.436  1.00  1.160          H  
ATOM  15705  N   ILE A1020      17.803  29.561 -51.136  1.00  0.740          N  
ATOM  15706  CA  ILE A1020      16.493  29.396 -50.533  1.00  0.770          C  
ATOM  15707  C   ILE A1020      16.484  28.183 -49.607  1.00  0.760          C  
ATOM  15708  O   ILE A1020      16.968  27.106 -49.954  1.00  0.750          O  
ATOM  15709  CB  ILE A1020      15.378  29.334 -51.588  1.00  1.070          C  
ATOM  15710  CG1 ILE A1020      15.370  30.665 -52.454  1.00  1.070          C  
ATOM  15711  CG2 ILE A1020      14.027  29.120 -50.911  1.00  1.070          C  
ATOM  15712  CD1 ILE A1020      15.218  32.003 -51.680  1.00  1.070          C  
ATOM  15713  H   ILE A1020      17.933  29.508 -52.136  1.00  0.890          H  
ATOM  15714  HA  ILE A1020      16.292  30.253 -49.897  1.00  0.920          H  
ATOM  15715  HB  ILE A1020      15.570  28.507 -52.271  1.00  1.280          H  
ATOM  15716 1HG1 ILE A1020      16.289  30.716 -53.032  1.00  1.280          H  
ATOM  15717 2HG1 ILE A1020      14.532  30.589 -53.143  1.00  1.280          H  
ATOM  15718 1HG2 ILE A1020      13.242  29.075 -51.658  1.00  1.280          H  
ATOM  15719 2HG2 ILE A1020      14.021  28.189 -50.352  1.00  1.280          H  
ATOM  15720 3HG2 ILE A1020      13.837  29.932 -50.234  1.00  1.280          H  
ATOM  15721 1HD1 ILE A1020      15.207  32.827 -52.385  1.00  1.280          H  
ATOM  15722 2HD1 ILE A1020      14.310  32.017 -51.111  1.00  1.280          H  
ATOM  15723 3HD1 ILE A1020      16.054  32.139 -51.016  1.00  1.280          H  
ATOM  15724  N   ALA A1021      15.926  28.406 -48.418  1.00  0.770          N  
ATOM  15725  CA  ALA A1021      15.789  27.529 -47.264  1.00  0.780          C  
ATOM  15726  C   ALA A1021      17.097  27.377 -46.485  1.00  0.770          C  
ATOM  15727  O   ALA A1021      17.181  26.554 -45.568  1.00  0.780          O  
ATOM  15728  CB  ALA A1021      15.285  26.154 -47.683  1.00  1.090          C  
ATOM  15729  H   ALA A1021      15.544  29.332 -48.260  1.00  0.920          H  
ATOM  15730  HA  ALA A1021      15.059  27.987 -46.602  1.00  0.940          H  
ATOM  15731 1HB  ALA A1021      15.147  25.542 -46.796  1.00  1.310          H  
ATOM  15732 2HB  ALA A1021      14.334  26.266 -48.201  1.00  1.310          H  
ATOM  15733 3HB  ALA A1021      15.998  25.669 -48.336  1.00  1.310          H  
ATOM  15734  N   GLU A1022      18.086  28.215 -46.800  1.00  0.740          N  
ATOM  15735  CA  GLU A1022      19.331  28.287 -46.056  1.00  0.730          C  
ATOM  15736  C   GLU A1022      19.192  29.215 -44.865  1.00  0.730          C  
ATOM  15737  O   GLU A1022      18.655  30.327 -44.973  1.00  0.730          O  
ATOM  15738  CB  GLU A1022      20.491  28.812 -46.915  1.00  1.030          C  
ATOM  15739  CG  GLU A1022      21.851  28.846 -46.196  1.00  1.030          C  
ATOM  15740  CD  GLU A1022      22.976  29.364 -47.021  1.00  1.030          C  
ATOM  15741  OE1 GLU A1022      22.769  29.726 -48.157  1.00  1.030          O  
ATOM  15742  OE2 GLU A1022      24.063  29.421 -46.501  1.00  1.030          O  
ATOM  15743  H   GLU A1022      17.987  28.823 -47.615  1.00  0.890          H  
ATOM  15744  HA  GLU A1022      19.580  27.290 -45.689  1.00  0.880          H  
ATOM  15745 1HB  GLU A1022      20.583  28.204 -47.807  1.00  1.230          H  
ATOM  15746 2HB  GLU A1022      20.271  29.831 -47.225  1.00  1.230          H  
ATOM  15747 1HG  GLU A1022      21.781  29.489 -45.322  1.00  1.230          H  
ATOM  15748 2HG  GLU A1022      22.092  27.843 -45.853  1.00  1.230          H  
ATOM  15749  N   GLU A1023      19.701  28.764 -43.726  1.00  0.730          N  
ATOM  15750  CA  GLU A1023      19.708  29.576 -42.525  1.00  0.730          C  
ATOM  15751  C   GLU A1023      21.100  30.120 -42.260  1.00  0.710          C  
ATOM  15752  O   GLU A1023      22.097  29.420 -42.455  1.00  0.710          O  
ATOM  15753  CB  GLU A1023      19.303  28.755 -41.301  1.00  1.020          C  
ATOM  15754  CG  GLU A1023      17.902  28.177 -41.307  1.00  1.020          C  
ATOM  15755  CD  GLU A1023      17.607  27.482 -40.003  1.00  1.020          C  
ATOM  15756  OE1 GLU A1023      18.464  27.543 -39.146  1.00  1.020          O  
ATOM  15757  OE2 GLU A1023      16.560  26.897 -39.850  1.00  1.020          O  
ATOM  15758  H   GLU A1023      20.108  27.838 -43.702  1.00  0.880          H  
ATOM  15759  HA  GLU A1023      19.028  30.416 -42.649  1.00  0.880          H  
ATOM  15760 1HB  GLU A1023      20.001  27.927 -41.182  1.00  1.230          H  
ATOM  15761 2HB  GLU A1023      19.398  29.384 -40.423  1.00  1.230          H  
ATOM  15762 1HG  GLU A1023      17.201  28.977 -41.445  1.00  1.230          H  
ATOM  15763 2HG  GLU A1023      17.792  27.480 -42.139  1.00  1.230          H  
ATOM  15764  N   PHE A1024      21.165  31.317 -41.718  1.00  0.690          N  
ATOM  15765  CA  PHE A1024      22.433  31.877 -41.303  1.00  0.680          C  
ATOM  15766  C   PHE A1024      22.256  32.788 -40.101  1.00  0.690          C  
ATOM  15767  O   PHE A1024      21.168  33.311 -39.846  1.00  0.700          O  
ATOM  15768  CB  PHE A1024      23.083  32.556 -42.507  1.00  0.960          C  
ATOM  15769  CG  PHE A1024      22.255  33.624 -43.120  1.00  0.960          C  
ATOM  15770  CD1 PHE A1024      22.410  34.922 -42.763  1.00  0.960          C  
ATOM  15771  CD2 PHE A1024      21.290  33.301 -44.077  1.00  0.960          C  
ATOM  15772  CE1 PHE A1024      21.659  35.889 -43.345  1.00  0.960          C  
ATOM  15773  CE2 PHE A1024      20.520  34.272 -44.642  1.00  0.960          C  
ATOM  15774  CZ  PHE A1024      20.707  35.560 -44.289  1.00  0.960          C  
ATOM  15775  H   PHE A1024      20.307  31.872 -41.646  1.00  0.830          H  
ATOM  15776  HA  PHE A1024      23.084  31.057 -40.999  1.00  0.820          H  
ATOM  15777 1HB  PHE A1024      24.033  32.995 -42.209  1.00  1.150          H  
ATOM  15778 2HB  PHE A1024      23.295  31.806 -43.274  1.00  1.150          H  
ATOM  15779  HD1 PHE A1024      23.150  35.182 -42.016  1.00  1.150          H  
ATOM  15780  HD2 PHE A1024      21.143  32.255 -44.370  1.00  1.150          H  
ATOM  15781  HE1 PHE A1024      21.807  36.920 -43.058  1.00  1.150          H  
ATOM  15782  HE2 PHE A1024      19.761  34.011 -45.372  1.00  1.150          H  
ATOM  15783  HZ  PHE A1024      20.097  36.337 -44.741  1.00  1.150          H  
ATOM  15784  N   GLU A1025      23.327  32.986 -39.348  1.00  0.680          N  
ATOM  15785  CA  GLU A1025      23.226  33.833 -38.176  1.00  0.700          C  
ATOM  15786  C   GLU A1025      24.322  34.872 -38.189  1.00  0.690          C  
ATOM  15787  O   GLU A1025      25.506  34.559 -38.340  1.00  0.690          O  
ATOM  15788  CB  GLU A1025      23.279  32.960 -36.921  1.00  0.970          C  
ATOM  15789  CG  GLU A1025      23.067  33.679 -35.610  1.00  0.970          C  
ATOM  15790  CD  GLU A1025      23.080  32.730 -34.433  1.00  0.970          C  
ATOM  15791  OE1 GLU A1025      23.599  31.652 -34.580  1.00  0.970          O  
ATOM  15792  OE2 GLU A1025      22.521  33.056 -33.406  1.00  0.970          O  
ATOM  15793  H   GLU A1025      24.207  32.545 -39.578  1.00  0.820          H  
ATOM  15794  HA  GLU A1025      22.276  34.358 -38.195  1.00  0.840          H  
ATOM  15795 1HB  GLU A1025      22.514  32.185 -36.995  1.00  1.170          H  
ATOM  15796 2HB  GLU A1025      24.246  32.460 -36.871  1.00  1.170          H  
ATOM  15797 1HG  GLU A1025      23.873  34.398 -35.486  1.00  1.170          H  
ATOM  15798 2HG  GLU A1025      22.120  34.223 -35.641  1.00  1.170          H  
ATOM  15799  N   VAL A1026      23.915  36.120 -38.028  1.00  0.680          N  
ATOM  15800  CA  VAL A1026      24.847  37.229 -38.070  1.00  0.670          C  
ATOM  15801  C   VAL A1026      24.970  37.872 -36.689  1.00  0.680          C  
ATOM  15802  O   VAL A1026      23.968  38.246 -36.076  1.00  0.700          O  
ATOM  15803  CB  VAL A1026      24.343  38.273 -39.100  1.00  0.940          C  
ATOM  15804  CG1 VAL A1026      25.316  39.432 -39.193  1.00  0.940          C  
ATOM  15805  CG2 VAL A1026      24.129  37.603 -40.463  1.00  0.940          C  
ATOM  15806  H   VAL A1026      22.909  36.284 -37.919  1.00  0.820          H  
ATOM  15807  HA  VAL A1026      25.827  36.861 -38.376  1.00  0.800          H  
ATOM  15808  HB  VAL A1026      23.394  38.681 -38.745  1.00  1.130          H  
ATOM  15809 1HG1 VAL A1026      24.948  40.179 -39.894  1.00  1.130          H  
ATOM  15810 2HG1 VAL A1026      25.448  39.886 -38.229  1.00  1.130          H  
ATOM  15811 3HG1 VAL A1026      26.268  39.061 -39.537  1.00  1.130          H  
ATOM  15812 1HG2 VAL A1026      23.752  38.334 -41.174  1.00  1.130          H  
ATOM  15813 2HG2 VAL A1026      25.075  37.197 -40.819  1.00  1.130          H  
ATOM  15814 3HG2 VAL A1026      23.404  36.800 -40.362  1.00  1.130          H  
ATOM  15815  N   GLU A1027      26.189  37.965 -36.161  1.00  0.680          N  
ATOM  15816  CA  GLU A1027      26.374  38.573 -34.843  1.00  0.690          C  
ATOM  15817  C   GLU A1027      26.433  40.072 -35.034  1.00  0.680          C  
ATOM  15818  O   GLU A1027      27.245  40.552 -35.815  1.00  0.680          O  
ATOM  15819  CB  GLU A1027      27.640  38.036 -34.170  1.00  0.960          C  
ATOM  15820  CG  GLU A1027      27.864  38.513 -32.729  1.00  0.960          C  
ATOM  15821  CD  GLU A1027      29.114  37.912 -32.119  1.00  0.960          C  
ATOM  15822  OE1 GLU A1027      29.907  37.362 -32.852  1.00  0.960          O  
ATOM  15823  OE2 GLU A1027      29.253  37.949 -30.919  1.00  0.960          O  
ATOM  15824  H   GLU A1027      26.993  37.638 -36.683  1.00  0.820          H  
ATOM  15825  HA  GLU A1027      25.516  38.361 -34.221  1.00  0.830          H  
ATOM  15826 1HB  GLU A1027      27.603  36.947 -34.154  1.00  1.150          H  
ATOM  15827 2HB  GLU A1027      28.511  38.326 -34.757  1.00  1.150          H  
ATOM  15828 1HG  GLU A1027      27.959  39.602 -32.723  1.00  1.150          H  
ATOM  15829 2HG  GLU A1027      26.998  38.254 -32.120  1.00  1.150          H  
ATOM  15830  N   LEU A1028      25.554  40.801 -34.357  1.00  0.670          N  
ATOM  15831  CA  LEU A1028      25.472  42.234 -34.580  1.00  0.640          C  
ATOM  15832  C   LEU A1028      26.037  43.043 -33.429  1.00  0.630          C  
ATOM  15833  O   LEU A1028      26.657  44.089 -33.634  1.00  0.630          O  
ATOM  15834  CB  LEU A1028      23.997  42.570 -34.807  1.00  0.910          C  
ATOM  15835  CG  LEU A1028      23.343  41.802 -36.009  1.00  0.910          C  
ATOM  15836  CD1 LEU A1028      21.884  42.127 -36.098  1.00  0.910          C  
ATOM  15837  CD2 LEU A1028      24.030  42.137 -37.298  1.00  0.910          C  
ATOM  15838  H   LEU A1028      24.932  40.356 -33.677  1.00  0.800          H  
ATOM  15839  HA  LEU A1028      26.060  42.488 -35.455  1.00  0.770          H  
ATOM  15840 1HB  LEU A1028      23.445  42.310 -33.903  1.00  1.090          H  
ATOM  15841 2HB  LEU A1028      23.905  43.639 -34.975  1.00  1.090          H  
ATOM  15842  HG  LEU A1028      23.432  40.731 -35.835  1.00  1.090          H  
ATOM  15843 1HD1 LEU A1028      21.465  41.577 -36.920  1.00  1.090          H  
ATOM  15844 2HD1 LEU A1028      21.389  41.841 -35.169  1.00  1.090          H  
ATOM  15845 3HD1 LEU A1028      21.735  43.170 -36.272  1.00  1.090          H  
ATOM  15846 1HD2 LEU A1028      23.556  41.568 -38.083  1.00  1.090          H  
ATOM  15847 2HD2 LEU A1028      23.943  43.181 -37.503  1.00  1.090          H  
ATOM  15848 3HD2 LEU A1028      25.076  41.875 -37.264  1.00  1.090          H  
ATOM  15849  N   GLU A1029      25.799  42.567 -32.216  1.00  0.640          N  
ATOM  15850  CA  GLU A1029      26.242  43.251 -31.007  1.00  0.640          C  
ATOM  15851  C   GLU A1029      26.729  42.171 -30.063  1.00  0.660          C  
ATOM  15852  O   GLU A1029      26.375  41.002 -30.229  1.00  0.690          O  
ATOM  15853  CB  GLU A1029      25.121  44.088 -30.356  1.00  0.900          C  
ATOM  15854  CG  GLU A1029      24.440  45.134 -31.287  1.00  0.900          C  
ATOM  15855  CD  GLU A1029      23.403  46.019 -30.571  1.00  0.900          C  
ATOM  15856  OE1 GLU A1029      23.373  45.994 -29.360  1.00  0.900          O  
ATOM  15857  OE2 GLU A1029      22.623  46.689 -31.239  1.00  0.900          O  
ATOM  15858  H   GLU A1029      25.293  41.682 -32.138  1.00  0.770          H  
ATOM  15859  HA  GLU A1029      27.080  43.907 -31.244  1.00  0.770          H  
ATOM  15860 1HB  GLU A1029      24.373  43.446 -29.950  1.00  1.080          H  
ATOM  15861 2HB  GLU A1029      25.541  44.638 -29.516  1.00  1.080          H  
ATOM  15862 1HG  GLU A1029      25.209  45.768 -31.728  1.00  1.080          H  
ATOM  15863 2HG  GLU A1029      23.942  44.604 -32.097  1.00  1.080          H  
ATOM  15864  N   ARG A1030      27.566  42.495 -29.091  1.00  0.670          N  
ATOM  15865  CA  ARG A1030      27.903  41.412 -28.185  1.00  0.730          C  
ATOM  15866  C   ARG A1030      26.621  40.925 -27.518  1.00  0.770          C  
ATOM  15867  O   ARG A1030      25.861  41.721 -26.969  1.00  0.760          O  
ATOM  15868  CB  ARG A1030      28.901  41.849 -27.129  1.00  1.000          C  
ATOM  15869  CG  ARG A1030      30.290  42.131 -27.651  1.00  1.000          C  
ATOM  15870  CD  ARG A1030      31.219  42.501 -26.564  1.00  1.000          C  
ATOM  15871  NE  ARG A1030      32.551  42.761 -27.074  1.00  1.000          N  
ATOM  15872  CZ  ARG A1030      33.629  43.079 -26.326  1.00  1.000          C  
ATOM  15873  NH1 ARG A1030      33.540  43.181 -25.015  1.00  1.000          N  
ATOM  15874  NH2 ARG A1030      34.783  43.287 -26.921  1.00  1.000          N  
ATOM  15875  H   ARG A1030      27.893  43.442 -28.962  1.00  0.800          H  
ATOM  15876  HA  ARG A1030      28.338  40.590 -28.759  1.00  0.880          H  
ATOM  15877 1HB  ARG A1030      28.539  42.751 -26.639  1.00  1.200          H  
ATOM  15878 2HB  ARG A1030      28.982  41.073 -26.367  1.00  1.200          H  
ATOM  15879 1HG  ARG A1030      30.679  41.241 -28.147  1.00  1.200          H  
ATOM  15880 2HG  ARG A1030      30.253  42.954 -28.362  1.00  1.200          H  
ATOM  15881 1HD  ARG A1030      30.857  43.402 -26.070  1.00  1.200          H  
ATOM  15882 2HD  ARG A1030      31.279  41.683 -25.846  1.00  1.200          H  
ATOM  15883  HE  ARG A1030      32.684  42.698 -28.076  1.00  1.200          H  
ATOM  15884 1HH1 ARG A1030      32.662  43.023 -24.549  1.00  1.200          H  
ATOM  15885 2HH1 ARG A1030      34.364  43.420 -24.476  1.00  1.200          H  
ATOM  15886 1HH2 ARG A1030      34.864  43.215 -27.923  1.00  1.200          H  
ATOM  15887 2HH2 ARG A1030      35.626  43.529 -26.377  1.00  1.200          H  
ATOM  15888  N   GLY A1031      26.390  39.618 -27.557  1.00  0.820          N  
ATOM  15889  CA  GLY A1031      25.207  39.011 -26.953  1.00  0.880          C  
ATOM  15890  C   GLY A1031      23.943  39.053 -27.829  1.00  0.860          C  
ATOM  15891  O   GLY A1031      22.894  38.554 -27.415  1.00  0.920          O  
ATOM  15892  H   GLY A1031      27.057  39.031 -28.040  1.00  0.980          H  
ATOM  15893 1HA  GLY A1031      25.432  37.974 -26.705  1.00  1.060          H  
ATOM  15894 2HA  GLY A1031      24.999  39.513 -26.009  1.00  1.060          H  
ATOM  15895  N   LYS A1032      24.026  39.629 -29.032  1.00  0.780          N  
ATOM  15896  CA  LYS A1032      22.846  39.717 -29.889  1.00  0.780          C  
ATOM  15897  C   LYS A1032      23.135  39.325 -31.327  1.00  0.760          C  
ATOM  15898  O   LYS A1032      24.013  39.892 -32.007  1.00  0.730          O  
ATOM  15899  CB  LYS A1032      22.265  41.126 -29.868  1.00  1.090          C  
ATOM  15900  CG  LYS A1032      21.772  41.584 -28.508  1.00  1.090          C  
ATOM  15901  CD  LYS A1032      21.160  42.972 -28.567  1.00  1.090          C  
ATOM  15902  CE  LYS A1032      20.661  43.406 -27.196  1.00  1.090          C  
ATOM  15903  NZ  LYS A1032      20.072  44.772 -27.222  1.00  1.090          N  
ATOM  15904  H   LYS A1032      24.917  40.025 -29.344  1.00  0.940          H  
ATOM  15905  HA  LYS A1032      22.092  39.026 -29.512  1.00  0.940          H  
ATOM  15906 1HB  LYS A1032      23.003  41.811 -30.223  1.00  1.310          H  
ATOM  15907 2HB  LYS A1032      21.425  41.175 -30.558  1.00  1.310          H  
ATOM  15908 1HG  LYS A1032      21.043  40.871 -28.123  1.00  1.310          H  
ATOM  15909 2HG  LYS A1032      22.618  41.618 -27.820  1.00  1.310          H  
ATOM  15910 1HD  LYS A1032      21.917  43.688 -28.909  1.00  1.310          H  
ATOM  15911 2HD  LYS A1032      20.332  42.982 -29.272  1.00  1.310          H  
ATOM  15912 1HE  LYS A1032      19.902  42.701 -26.860  1.00  1.310          H  
ATOM  15913 2HE  LYS A1032      21.493  43.392 -26.492  1.00  1.310          H  
ATOM  15914 1HZ  LYS A1032      19.752  45.017 -26.298  1.00  1.310          H  
ATOM  15915 2HZ  LYS A1032      20.776  45.445 -27.521  1.00  1.310          H  
ATOM  15916 3HZ  LYS A1032      19.294  44.795 -27.865  1.00  1.310          H  
ATOM  15917  N   THR A1033      22.328  38.396 -31.820  1.00  0.770          N  
ATOM  15918  CA  THR A1033      22.475  37.916 -33.173  1.00  0.750          C  
ATOM  15919  C   THR A1033      21.153  37.976 -33.908  1.00  0.760          C  
ATOM  15920  O   THR A1033      20.074  38.060 -33.294  1.00  0.790          O  
ATOM  15921  CB  THR A1033      22.952  36.453 -33.185  1.00  1.060          C  
ATOM  15922  OG1 THR A1033      21.925  35.623 -32.619  1.00  1.060          O  
ATOM  15923  CG2 THR A1033      24.236  36.274 -32.352  1.00  1.060          C  
ATOM  15924  H   THR A1033      21.617  37.976 -31.233  1.00  0.920          H  
ATOM  15925  HA  THR A1033      23.186  38.543 -33.706  1.00  0.900          H  
ATOM  15926  HB  THR A1033      23.133  36.159 -34.207  1.00  1.270          H  
ATOM  15927  HG1 THR A1033      22.102  34.679 -32.861  1.00  1.270          H  
ATOM  15928 1HG2 THR A1033      24.532  35.225 -32.388  1.00  1.270          H  
ATOM  15929 2HG2 THR A1033      25.026  36.873 -32.740  1.00  1.270          H  
ATOM  15930 3HG2 THR A1033      24.049  36.557 -31.322  1.00  1.270          H  
ATOM  15931  N   LEU A1034      21.244  37.911 -35.223  1.00  0.730          N  
ATOM  15932  CA  LEU A1034      20.069  37.857 -36.045  1.00  0.740          C  
ATOM  15933  C   LEU A1034      20.086  36.593 -36.894  1.00  0.730          C  
ATOM  15934  O   LEU A1034      20.973  36.389 -37.732  1.00  0.700          O  
ATOM  15935  CB  LEU A1034      20.021  39.143 -36.863  1.00  1.030          C  
ATOM  15936  CG  LEU A1034      18.897  39.356 -37.827  1.00  1.030          C  
ATOM  15937  CD1 LEU A1034      17.573  39.420 -37.071  1.00  1.030          C  
ATOM  15938  CD2 LEU A1034      19.176  40.647 -38.582  1.00  1.030          C  
ATOM  15939  H   LEU A1034      22.174  37.908 -35.646  1.00  0.880          H  
ATOM  15940  HA  LEU A1034      19.204  37.813 -35.397  1.00  0.890          H  
ATOM  15941 1HB  LEU A1034      19.977  39.958 -36.152  1.00  1.240          H  
ATOM  15942 2HB  LEU A1034      20.958  39.220 -37.420  1.00  1.240          H  
ATOM  15943  HG  LEU A1034      18.846  38.548 -38.509  1.00  1.240          H  
ATOM  15944 1HD1 LEU A1034      16.767  39.585 -37.734  1.00  1.240          H  
ATOM  15945 2HD1 LEU A1034      17.402  38.492 -36.562  1.00  1.240          H  
ATOM  15946 3HD1 LEU A1034      17.603  40.235 -36.349  1.00  1.240          H  
ATOM  15947 1HD2 LEU A1034      18.387  40.819 -39.301  1.00  1.240          H  
ATOM  15948 2HD2 LEU A1034      19.221  41.477 -37.881  1.00  1.240          H  
ATOM  15949 3HD2 LEU A1034      20.128  40.568 -39.107  1.00  1.240          H  
ATOM  15950  N   HIS A1035      19.098  35.736 -36.655  1.00  0.750          N  
ATOM  15951  CA  HIS A1035      18.954  34.452 -37.334  1.00  0.750          C  
ATOM  15952  C   HIS A1035      17.999  34.622 -38.507  1.00  0.750          C  
ATOM  15953  O   HIS A1035      16.809  34.924 -38.338  1.00  0.770          O  
ATOM  15954  CB  HIS A1035      18.446  33.398 -36.337  1.00  1.050          C  
ATOM  15955  CG  HIS A1035      18.346  31.969 -36.825  1.00  1.050          C  
ATOM  15956  ND1 HIS A1035      17.565  31.032 -36.167  1.00  1.050          N  
ATOM  15957  CD2 HIS A1035      18.922  31.304 -37.864  1.00  1.050          C  
ATOM  15958  CE1 HIS A1035      17.661  29.868 -36.779  1.00  1.050          C  
ATOM  15959  NE2 HIS A1035      18.470  29.999 -37.797  1.00  1.050          N  
ATOM  15960  H   HIS A1035      18.412  35.964 -35.937  1.00  0.900          H  
ATOM  15961  HA  HIS A1035      19.914  34.122 -37.725  1.00  0.900          H  
ATOM  15962 1HB  HIS A1035      19.103  33.402 -35.464  1.00  1.260          H  
ATOM  15963 2HB  HIS A1035      17.459  33.686 -35.993  1.00  1.260          H  
ATOM  15964  HD2 HIS A1035      19.609  31.710 -38.604  1.00  1.260          H  
ATOM  15965  HE1 HIS A1035      17.158  28.944 -36.492  1.00  1.260          H  
ATOM  15966  HE2 HIS A1035      18.705  29.212 -38.431  1.00  1.260          H  
ATOM  15967  N   ILE A1036      18.540  34.497 -39.712  1.00  0.730          N  
ATOM  15968  CA  ILE A1036      17.769  34.765 -40.910  1.00  0.740          C  
ATOM  15969  C   ILE A1036      17.646  33.551 -41.818  1.00  0.740          C  
ATOM  15970  O   ILE A1036      18.636  32.896 -42.154  1.00  0.720          O  
ATOM  15971  CB  ILE A1036      18.415  35.888 -41.731  1.00  1.030          C  
ATOM  15972  CG1 ILE A1036      18.547  37.161 -40.892  1.00  1.030          C  
ATOM  15973  CG2 ILE A1036      17.554  36.158 -43.020  1.00  1.030          C  
ATOM  15974  CD1 ILE A1036      19.387  38.263 -41.523  1.00  1.030          C  
ATOM  15975  H   ILE A1036      19.520  34.206 -39.779  1.00  0.880          H  
ATOM  15976  HA  ILE A1036      16.774  35.078 -40.617  1.00  0.890          H  
ATOM  15977  HB  ILE A1036      19.392  35.583 -41.973  1.00  1.240          H  
ATOM  15978 1HG1 ILE A1036      17.581  37.541 -40.682  1.00  1.240          H  
ATOM  15979 2HG1 ILE A1036      19.021  36.893 -39.958  1.00  1.240          H  
ATOM  15980 1HG2 ILE A1036      18.001  36.932 -43.619  1.00  1.240          H  
ATOM  15981 2HG2 ILE A1036      17.488  35.262 -43.629  1.00  1.240          H  
ATOM  15982 3HG2 ILE A1036      16.550  36.466 -42.727  1.00  1.240          H  
ATOM  15983 1HD1 ILE A1036      19.438  39.104 -40.863  1.00  1.240          H  
ATOM  15984 2HD1 ILE A1036      20.383  37.896 -41.696  1.00  1.240          H  
ATOM  15985 3HD1 ILE A1036      18.958  38.589 -42.453  1.00  1.240          H  
ATOM  15986  N   LYS A1037      16.416  33.228 -42.197  1.00  0.760          N  
ATOM  15987  CA  LYS A1037      16.197  32.133 -43.133  1.00  0.770          C  
ATOM  15988  C   LYS A1037      15.593  32.643 -44.427  1.00  0.770          C  
ATOM  15989  O   LYS A1037      14.593  33.367 -44.424  1.00  0.790          O  
ATOM  15990  CB  LYS A1037      15.285  31.056 -42.550  1.00  1.070          C  
ATOM  15991  CG  LYS A1037      15.049  29.854 -43.495  1.00  1.070          C  
ATOM  15992  CD  LYS A1037      14.185  28.792 -42.837  1.00  1.070          C  
ATOM  15993  CE  LYS A1037      13.899  27.640 -43.786  1.00  1.070          C  
ATOM  15994  NZ  LYS A1037      13.047  26.597 -43.147  1.00  1.070          N  
ATOM  15995  H   LYS A1037      15.638  33.769 -41.806  1.00  0.910          H  
ATOM  15996  HA  LYS A1037      17.154  31.679 -43.382  1.00  0.920          H  
ATOM  15997 1HB  LYS A1037      15.689  30.700 -41.607  1.00  1.290          H  
ATOM  15998 2HB  LYS A1037      14.316  31.486 -42.342  1.00  1.290          H  
ATOM  15999 1HG  LYS A1037      14.551  30.186 -44.405  1.00  1.290          H  
ATOM  16000 2HG  LYS A1037      16.013  29.415 -43.774  1.00  1.290          H  
ATOM  16001 1HD  LYS A1037      14.702  28.401 -41.955  1.00  1.290          H  
ATOM  16002 2HD  LYS A1037      13.242  29.238 -42.517  1.00  1.290          H  
ATOM  16003 1HE  LYS A1037      13.387  28.024 -44.669  1.00  1.290          H  
ATOM  16004 2HE  LYS A1037      14.844  27.188 -44.093  1.00  1.290          H  
ATOM  16005 1HZ  LYS A1037      12.878  25.847 -43.803  1.00  1.290          H  
ATOM  16006 2HZ  LYS A1037      13.524  26.232 -42.334  1.00  1.290          H  
ATOM  16007 3HZ  LYS A1037      12.164  27.005 -42.863  1.00  1.290          H  
ATOM  16008  N   ALA A1038      16.188  32.263 -45.553  1.00  0.760          N  
ATOM  16009  CA  ALA A1038      15.603  32.667 -46.834  1.00  0.760          C  
ATOM  16010  C   ALA A1038      14.457  31.701 -47.123  1.00  0.790          C  
ATOM  16011  O   ALA A1038      14.663  30.499 -47.236  1.00  0.770          O  
ATOM  16012  CB  ALA A1038      16.648  32.683 -47.938  1.00  1.060          C  
ATOM  16013  H   ALA A1038      17.032  31.674 -45.498  1.00  0.910          H  
ATOM  16014  HA  ALA A1038      15.181  33.667 -46.734  1.00  0.910          H  
ATOM  16015 1HB  ALA A1038      16.178  32.991 -48.866  1.00  1.280          H  
ATOM  16016 2HB  ALA A1038      17.434  33.388 -47.681  1.00  1.280          H  
ATOM  16017 3HB  ALA A1038      17.081  31.690 -48.055  1.00  1.280          H  
ATOM  16018  N   LEU A1039      13.242  32.200 -47.232  1.00  0.820          N  
ATOM  16019  CA  LEU A1039      12.100  31.308 -47.386  1.00  0.840          C  
ATOM  16020  C   LEU A1039      11.753  31.060 -48.840  1.00  0.850          C  
ATOM  16021  O   LEU A1039      11.403  29.943 -49.229  1.00  0.860          O  
ATOM  16022  CB  LEU A1039      10.906  31.967 -46.716  1.00  1.170          C  
ATOM  16023  CG  LEU A1039      11.076  32.297 -45.239  1.00  1.170          C  
ATOM  16024  CD1 LEU A1039       9.902  33.101 -44.812  1.00  1.170          C  
ATOM  16025  CD2 LEU A1039      11.219  31.038 -44.396  1.00  1.170          C  
ATOM  16026  H   LEU A1039      13.088  33.205 -47.181  1.00  0.980          H  
ATOM  16027  HA  LEU A1039      12.330  30.351 -46.927  1.00  1.010          H  
ATOM  16028 1HB  LEU A1039      10.686  32.879 -47.234  1.00  1.400          H  
ATOM  16029 2HB  LEU A1039      10.049  31.306 -46.819  1.00  1.400          H  
ATOM  16030  HG  LEU A1039      11.965  32.898 -45.107  1.00  1.400          H  
ATOM  16031 1HD1 LEU A1039      10.035  33.364 -43.782  1.00  1.400          H  
ATOM  16032 2HD1 LEU A1039       9.838  34.010 -45.409  1.00  1.400          H  
ATOM  16033 3HD1 LEU A1039       8.991  32.522 -44.932  1.00  1.400          H  
ATOM  16034 1HD2 LEU A1039      11.338  31.306 -43.349  1.00  1.400          H  
ATOM  16035 2HD2 LEU A1039      10.332  30.419 -44.507  1.00  1.400          H  
ATOM  16036 3HD2 LEU A1039      12.088  30.481 -44.709  1.00  1.400          H  
ATOM  16037  N   ALA A1040      11.799  32.124 -49.633  1.00  0.840          N  
ATOM  16038  CA  ALA A1040      11.430  32.022 -51.045  1.00  0.850          C  
ATOM  16039  C   ALA A1040      11.845  33.242 -51.848  1.00  0.840          C  
ATOM  16040  O   ALA A1040      11.971  34.345 -51.313  1.00  0.830          O  
ATOM  16041  CB  ALA A1040       9.925  31.825 -51.184  1.00  1.190          C  
ATOM  16042  H   ALA A1040      12.114  33.004 -49.219  1.00  1.010          H  
ATOM  16043  HA  ALA A1040      11.939  31.158 -51.467  1.00  1.020          H  
ATOM  16044 1HB  ALA A1040       9.670  31.721 -52.239  1.00  1.420          H  
ATOM  16045 2HB  ALA A1040       9.614  30.927 -50.654  1.00  1.420          H  
ATOM  16046 3HB  ALA A1040       9.403  32.676 -50.773  1.00  1.420          H  
ATOM  16047  N   VAL A1041      12.002  33.062 -53.154  1.00  0.850          N  
ATOM  16048  CA  VAL A1041      12.139  34.216 -54.031  1.00  0.840          C  
ATOM  16049  C   VAL A1041      11.162  34.068 -55.184  1.00  0.870          C  
ATOM  16050  O   VAL A1041      11.120  33.038 -55.860  1.00  0.880          O  
ATOM  16051  CB  VAL A1041      13.585  34.442 -54.518  1.00  1.180          C  
ATOM  16052  CG1 VAL A1041      14.141  33.229 -55.237  1.00  1.180          C  
ATOM  16053  CG2 VAL A1041      13.615  35.673 -55.451  1.00  1.180          C  
ATOM  16054  H   VAL A1041      11.949  32.130 -53.545  1.00  1.020          H  
ATOM  16055  HA  VAL A1041      11.852  35.111 -53.481  1.00  1.010          H  
ATOM  16056  HB  VAL A1041      14.200  34.626 -53.655  1.00  1.420          H  
ATOM  16057 1HG1 VAL A1041      15.168  33.429 -55.539  1.00  1.420          H  
ATOM  16058 2HG1 VAL A1041      14.122  32.383 -54.577  1.00  1.420          H  
ATOM  16059 3HG1 VAL A1041      13.550  33.007 -56.118  1.00  1.420          H  
ATOM  16060 1HG2 VAL A1041      14.633  35.867 -55.769  1.00  1.420          H  
ATOM  16061 2HG2 VAL A1041      12.999  35.487 -56.323  1.00  1.420          H  
ATOM  16062 3HG2 VAL A1041      13.228  36.540 -54.940  1.00  1.420          H  
ATOM  16063  N   SER A1042      10.380  35.107 -55.382  1.00  0.880          N  
ATOM  16064  CA  SER A1042       9.368  35.190 -56.419  1.00  0.900          C  
ATOM  16065  C   SER A1042       9.877  35.540 -57.809  1.00  0.920          C  
ATOM  16066  O   SER A1042      11.047  35.902 -58.007  1.00  0.950          O  
ATOM  16067  CB  SER A1042       8.310  36.179 -56.003  1.00  1.250          C  
ATOM  16068  OG  SER A1042       8.853  37.447 -55.887  1.00  1.250          O  
ATOM  16069  H   SER A1042      10.490  35.900 -54.752  1.00  1.060          H  
ATOM  16070  HA  SER A1042       8.894  34.210 -56.488  1.00  1.080          H  
ATOM  16071 1HB  SER A1042       7.514  36.196 -56.743  1.00  1.500          H  
ATOM  16072 2HB  SER A1042       7.873  35.880 -55.068  1.00  1.500          H  
ATOM  16073  HG  SER A1042       9.381  37.400 -55.056  1.00  1.500          H  
ATOM  16074  N   ASP A1043       8.952  35.395 -58.758  1.00  0.930          N  
ATOM  16075  CA  ASP A1043       9.111  35.701 -60.167  1.00  0.940          C  
ATOM  16076  C   ASP A1043       9.393  37.168 -60.396  1.00  0.930          C  
ATOM  16077  O   ASP A1043       8.998  38.027 -59.613  1.00  0.940          O  
ATOM  16078  CB  ASP A1043       7.844  35.339 -60.941  1.00  1.310          C  
ATOM  16079  CG  ASP A1043       7.595  33.842 -61.069  1.00  1.310          C  
ATOM  16080  OD1 ASP A1043       8.471  33.063 -60.778  1.00  1.310          O  
ATOM  16081  OD2 ASP A1043       6.512  33.496 -61.456  1.00  1.310          O  
ATOM  16082  H   ASP A1043       8.049  35.046 -58.470  1.00  1.120          H  
ATOM  16083  HA  ASP A1043       9.949  35.122 -60.554  1.00  1.130          H  
ATOM  16084 1HB  ASP A1043       6.983  35.794 -60.450  1.00  1.570          H  
ATOM  16085 2HB  ASP A1043       7.902  35.772 -61.943  1.00  1.570          H  
ATOM  16086  N   LEU A1044      10.076  37.440 -61.486  1.00  0.900          N  
ATOM  16087  CA  LEU A1044      10.429  38.783 -61.893  1.00  0.900          C  
ATOM  16088  C   LEU A1044       9.282  39.509 -62.587  1.00  0.950          C  
ATOM  16089  O   LEU A1044       8.725  39.011 -63.567  1.00  1.040          O  
ATOM  16090  CB  LEU A1044      11.656  38.622 -62.800  1.00  1.260          C  
ATOM  16091  CG  LEU A1044      12.294  39.821 -63.435  1.00  1.260          C  
ATOM  16092  CD1 LEU A1044      12.824  40.736 -62.378  1.00  1.260          C  
ATOM  16093  CD2 LEU A1044      13.457  39.288 -64.326  1.00  1.260          C  
ATOM  16094  H   LEU A1044      10.364  36.667 -62.069  1.00  1.080          H  
ATOM  16095  HA  LEU A1044      10.685  39.355 -61.006  1.00  1.080          H  
ATOM  16096 1HB  LEU A1044      12.429  38.122 -62.220  1.00  1.510          H  
ATOM  16097 2HB  LEU A1044      11.372  37.959 -63.614  1.00  1.510          H  
ATOM  16098  HG  LEU A1044      11.564  40.372 -64.042  1.00  1.510          H  
ATOM  16099 1HD1 LEU A1044      13.303  41.578 -62.851  1.00  1.510          H  
ATOM  16100 2HD1 LEU A1044      12.016  41.096 -61.747  1.00  1.510          H  
ATOM  16101 3HD1 LEU A1044      13.543  40.203 -61.776  1.00  1.510          H  
ATOM  16102 1HD2 LEU A1044      13.967  40.079 -64.810  1.00  1.510          H  
ATOM  16103 2HD2 LEU A1044      14.177  38.742 -63.703  1.00  1.510          H  
ATOM  16104 3HD2 LEU A1044      13.052  38.617 -65.082  1.00  1.510          H  
ATOM  16105  N   ASN A1045       8.922  40.688 -62.068  1.00  0.960          N  
ATOM  16106  CA  ASN A1045       7.830  41.454 -62.655  1.00  1.050          C  
ATOM  16107  C   ASN A1045       8.299  42.333 -63.815  1.00  1.030          C  
ATOM  16108  O   ASN A1045       9.499  42.436 -64.089  1.00  1.020          O  
ATOM  16109  CB  ASN A1045       7.153  42.287 -61.583  1.00  1.430          C  
ATOM  16110  CG  ASN A1045       6.388  41.439 -60.608  1.00  1.430          C  
ATOM  16111  OD1 ASN A1045       5.650  40.523 -60.999  1.00  1.430          O  
ATOM  16112  ND2 ASN A1045       6.547  41.724 -59.344  1.00  1.430          N  
ATOM  16113  H   ASN A1045       9.406  41.032 -61.231  1.00  1.150          H  
ATOM  16114  HA  ASN A1045       7.098  40.752 -63.057  1.00  1.260          H  
ATOM  16115 1HB  ASN A1045       7.918  42.848 -61.033  1.00  1.720          H  
ATOM  16116 2HB  ASN A1045       6.478  43.009 -62.031  1.00  1.720          H  
ATOM  16117 1HD2 ASN A1045       6.064  41.189 -58.650  1.00  1.720          H  
ATOM  16118 2HD2 ASN A1045       7.156  42.470 -59.066  1.00  1.720          H  
ATOM  16119  N   ARG A1046       7.346  43.046 -64.448  1.00  1.090          N  
ATOM  16120  CA  ARG A1046       7.638  43.916 -65.605  1.00  1.110          C  
ATOM  16121  C   ARG A1046       8.607  45.042 -65.282  1.00  1.090          C  
ATOM  16122  O   ARG A1046       9.343  45.525 -66.140  1.00  1.160          O  
ATOM  16123  CB  ARG A1046       6.355  44.523 -66.162  1.00  1.550          C  
ATOM  16124  CG  ARG A1046       5.647  45.543 -65.255  1.00  1.550          C  
ATOM  16125  CD  ARG A1046       4.336  45.963 -65.817  1.00  1.550          C  
ATOM  16126  NE  ARG A1046       3.686  46.979 -64.986  1.00  1.550          N  
ATOM  16127  CZ  ARG A1046       2.909  46.745 -63.898  1.00  1.550          C  
ATOM  16128  NH1 ARG A1046       2.664  45.514 -63.488  1.00  1.550          N  
ATOM  16129  NH2 ARG A1046       2.390  47.770 -63.240  1.00  1.550          N  
ATOM  16130  H   ARG A1046       6.387  42.924 -64.157  1.00  1.310          H  
ATOM  16131  HA  ARG A1046       8.087  43.296 -66.382  1.00  1.330          H  
ATOM  16132 1HB  ARG A1046       6.577  45.025 -67.103  1.00  1.860          H  
ATOM  16133 2HB  ARG A1046       5.644  43.727 -66.380  1.00  1.860          H  
ATOM  16134 1HG  ARG A1046       5.487  45.119 -64.266  1.00  1.860          H  
ATOM  16135 2HG  ARG A1046       6.253  46.445 -65.169  1.00  1.860          H  
ATOM  16136 1HD  ARG A1046       4.501  46.394 -66.806  1.00  1.860          H  
ATOM  16137 2HD  ARG A1046       3.672  45.106 -65.910  1.00  1.860          H  
ATOM  16138  HE  ARG A1046       3.833  47.946 -65.250  1.00  1.860          H  
ATOM  16139 1HH1 ARG A1046       3.050  44.727 -63.982  1.00  1.860          H  
ATOM  16140 2HH1 ARG A1046       2.081  45.359 -62.676  1.00  1.860          H  
ATOM  16141 1HH2 ARG A1046       2.573  48.716 -63.550  1.00  1.860          H  
ATOM  16142 2HH2 ARG A1046       1.809  47.613 -62.429  1.00  1.860          H  
ATOM  16143  N   ALA A1047       8.596  45.458 -64.041  1.00  1.040          N  
ATOM  16144  CA  ALA A1047       9.473  46.483 -63.557  1.00  1.060          C  
ATOM  16145  C   ALA A1047      10.374  45.807 -62.570  1.00  1.080          C  
ATOM  16146  O   ALA A1047       9.771  45.482 -61.562  1.00  1.650          O  
ATOM  16147  CB  ALA A1047       8.694  47.626 -62.930  1.00  1.480          C  
ATOM  16148  H   ALA A1047       7.943  45.050 -63.394  1.00  1.250          H  
ATOM  16149  HA  ALA A1047      10.080  46.861 -64.378  1.00  1.270          H  
ATOM  16150 1HB  ALA A1047       9.390  48.376 -62.556  1.00  1.770          H  
ATOM  16151 2HB  ALA A1047       8.044  48.074 -63.681  1.00  1.770          H  
ATOM  16152 3HB  ALA A1047       8.091  47.247 -62.107  1.00  1.770          H  
ATOM  16153  N   GLY A1048      11.093  44.824 -63.075  1.00  0.960          N  
ATOM  16154  CA  GLY A1048      12.422  44.577 -62.531  1.00  0.920          C  
ATOM  16155  C   GLY A1048      12.497  43.946 -61.125  1.00  0.850          C  
ATOM  16156  O   GLY A1048      13.545  43.450 -60.735  1.00  0.820          O  
ATOM  16157  H   GLY A1048      10.592  43.953 -63.271  1.00  1.150          H  
ATOM  16158 1HA  GLY A1048      12.920  43.913 -63.211  1.00  1.100          H  
ATOM  16159 2HA  GLY A1048      12.986  45.508 -62.537  1.00  1.100          H  
ATOM  16160  N   GLN A1049      11.419  43.955 -60.362  1.00  0.900          N  
ATOM  16161  CA  GLN A1049      11.436  43.506 -58.998  1.00  0.860          C  
ATOM  16162  C   GLN A1049      11.048  42.075 -58.812  1.00  0.830          C  
ATOM  16163  O   GLN A1049      10.201  41.523 -59.525  1.00  0.860          O  
ATOM  16164  CB  GLN A1049      10.520  44.382 -58.132  1.00  1.220          C  
ATOM  16165  CG  GLN A1049      10.991  45.813 -57.973  1.00  1.220          C  
ATOM  16166  CD  GLN A1049      10.026  46.683 -57.176  1.00  1.220          C  
ATOM  16167  OE1 GLN A1049       8.837  46.759 -57.503  1.00  1.220          O  
ATOM  16168  NE2 GLN A1049      10.529  47.351 -56.140  1.00  1.220          N  
ATOM  16169  H   GLN A1049      10.571  44.344 -60.714  1.00  1.080          H  
ATOM  16170  HA  GLN A1049      12.445  43.617 -58.626  1.00  1.030          H  
ATOM  16171 1HB  GLN A1049       9.526  44.407 -58.577  1.00  1.460          H  
ATOM  16172 2HB  GLN A1049      10.429  43.941 -57.139  1.00  1.460          H  
ATOM  16173 1HG  GLN A1049      11.939  45.789 -57.441  1.00  1.460          H  
ATOM  16174 2HG  GLN A1049      11.123  46.253 -58.962  1.00  1.460          H  
ATOM  16175 1HE2 GLN A1049       9.936  47.955 -55.599  1.00  1.460          H  
ATOM  16176 2HE2 GLN A1049      11.496  47.266 -55.899  1.00  1.460          H  
ATOM  16177  N   ARG A1050      11.640  41.505 -57.781  1.00  0.810          N  
ATOM  16178  CA  ARG A1050      11.323  40.185 -57.291  1.00  0.810          C  
ATOM  16179  C   ARG A1050      11.095  40.335 -55.803  1.00  0.830          C  
ATOM  16180  O   ARG A1050      11.824  41.077 -55.130  1.00  0.830          O  
ATOM  16181  CB  ARG A1050      12.477  39.209 -57.522  1.00  1.130          C  
ATOM  16182  CG  ARG A1050      12.840  38.991 -58.969  1.00  1.130          C  
ATOM  16183  CD  ARG A1050      14.019  38.111 -59.171  1.00  1.130          C  
ATOM  16184  NE  ARG A1050      13.732  36.696 -58.892  1.00  1.130          N  
ATOM  16185  CZ  ARG A1050      14.654  35.702 -58.939  1.00  1.130          C  
ATOM  16186  NH1 ARG A1050      15.911  35.971 -59.242  1.00  1.130          N  
ATOM  16187  NH2 ARG A1050      14.288  34.455 -58.689  1.00  1.130          N  
ATOM  16188  H   ARG A1050      12.384  42.031 -57.315  1.00  0.970          H  
ATOM  16189  HA  ARG A1050      10.415  39.809 -57.768  1.00  0.970          H  
ATOM  16190 1HB  ARG A1050      13.365  39.563 -56.997  1.00  1.360          H  
ATOM  16191 2HB  ARG A1050      12.210  38.236 -57.100  1.00  1.360          H  
ATOM  16192 1HG  ARG A1050      12.005  38.497 -59.435  1.00  1.360          H  
ATOM  16193 2HG  ARG A1050      13.027  39.945 -59.450  1.00  1.360          H  
ATOM  16194 1HD  ARG A1050      14.355  38.198 -60.207  1.00  1.360          H  
ATOM  16195 2HD  ARG A1050      14.815  38.438 -58.503  1.00  1.360          H  
ATOM  16196  HE  ARG A1050      12.753  36.433 -58.646  1.00  1.360          H  
ATOM  16197 1HH1 ARG A1050      16.192  36.919 -59.440  1.00  1.360          H  
ATOM  16198 2HH1 ARG A1050      16.596  35.230 -59.284  1.00  1.360          H  
ATOM  16199 1HH2 ARG A1050      13.316  34.253 -58.467  1.00  1.360          H  
ATOM  16200 2HH2 ARG A1050      14.959  33.707 -58.725  1.00  1.360          H  
ATOM  16201  N   GLN A1051      10.085  39.669 -55.279  1.00  0.840          N  
ATOM  16202  CA  GLN A1051       9.869  39.709 -53.845  1.00  0.850          C  
ATOM  16203  C   GLN A1051      10.594  38.548 -53.196  1.00  0.840          C  
ATOM  16204  O   GLN A1051      10.477  37.399 -53.644  1.00  0.860          O  
ATOM  16205  CB  GLN A1051       8.382  39.685 -53.514  1.00  1.190          C  
ATOM  16206  CG  GLN A1051       8.064  39.815 -52.049  1.00  1.190          C  
ATOM  16207  CD  GLN A1051       6.593  39.847 -51.838  1.00  1.190          C  
ATOM  16208  OE1 GLN A1051       5.826  39.495 -52.740  1.00  1.190          O  
ATOM  16209  NE2 GLN A1051       6.169  40.271 -50.673  1.00  1.190          N  
ATOM  16210  H   GLN A1051       9.466  39.119 -55.879  1.00  1.010          H  
ATOM  16211  HA  GLN A1051      10.299  40.623 -53.444  1.00  1.020          H  
ATOM  16212 1HB  GLN A1051       7.884  40.498 -54.036  1.00  1.420          H  
ATOM  16213 2HB  GLN A1051       7.942  38.754 -53.861  1.00  1.420          H  
ATOM  16214 1HG  GLN A1051       8.465  38.957 -51.508  1.00  1.420          H  
ATOM  16215 2HG  GLN A1051       8.495  40.736 -51.654  1.00  1.420          H  
ATOM  16216 1HE2 GLN A1051       5.189  40.314 -50.483  1.00  1.420          H  
ATOM  16217 2HE2 GLN A1051       6.829  40.573 -49.976  1.00  1.420          H  
ATOM  16218  N   VAL A1052      11.336  38.853 -52.145  1.00  0.820          N  
ATOM  16219  CA  VAL A1052      12.091  37.873 -51.403  1.00  0.810          C  
ATOM  16220  C   VAL A1052      11.477  37.750 -50.012  1.00  0.820          C  
ATOM  16221  O   VAL A1052      11.165  38.743 -49.344  1.00  0.810          O  
ATOM  16222  CB  VAL A1052      13.581  38.265 -51.303  1.00  1.140          C  
ATOM  16223  CG1 VAL A1052      14.333  37.157 -50.553  1.00  1.140          C  
ATOM  16224  CG2 VAL A1052      14.167  38.512 -52.694  1.00  1.140          C  
ATOM  16225  H   VAL A1052      11.391  39.830 -51.862  1.00  0.980          H  
ATOM  16226  HA  VAL A1052      12.017  36.907 -51.901  1.00  0.970          H  
ATOM  16227  HB  VAL A1052      13.672  39.180 -50.725  1.00  1.370          H  
ATOM  16228 1HG1 VAL A1052      15.374  37.425 -50.474  1.00  1.370          H  
ATOM  16229 2HG1 VAL A1052      13.924  37.012 -49.557  1.00  1.370          H  
ATOM  16230 3HG1 VAL A1052      14.241  36.222 -51.106  1.00  1.370          H  
ATOM  16231 1HG2 VAL A1052      15.213  38.795 -52.605  1.00  1.370          H  
ATOM  16232 2HG2 VAL A1052      14.089  37.614 -53.261  1.00  1.370          H  
ATOM  16233 3HG2 VAL A1052      13.618  39.315 -53.194  1.00  1.370          H  
ATOM  16234  N   PHE A1053      11.240  36.523 -49.605  1.00  0.820          N  
ATOM  16235  CA  PHE A1053      10.601  36.249 -48.340  1.00  0.830          C  
ATOM  16236  C   PHE A1053      11.628  35.713 -47.361  1.00  0.820          C  
ATOM  16237  O   PHE A1053      12.341  34.752 -47.684  1.00  0.820          O  
ATOM  16238  CB  PHE A1053       9.508  35.215 -48.587  1.00  1.160          C  
ATOM  16239  CG  PHE A1053       8.471  35.700 -49.549  1.00  1.160          C  
ATOM  16240  CD1 PHE A1053       8.682  35.531 -50.920  1.00  1.160          C  
ATOM  16241  CD2 PHE A1053       7.307  36.309 -49.132  1.00  1.160          C  
ATOM  16242  CE1 PHE A1053       7.774  35.947 -51.828  1.00  1.160          C  
ATOM  16243  CE2 PHE A1053       6.380  36.730 -50.061  1.00  1.160          C  
ATOM  16244  CZ  PHE A1053       6.619  36.543 -51.411  1.00  1.160          C  
ATOM  16245  H   PHE A1053      11.525  35.750 -50.208  1.00  0.980          H  
ATOM  16246  HA  PHE A1053      10.170  37.169 -47.938  1.00  1.000          H  
ATOM  16247 1HB  PHE A1053       9.947  34.312 -48.994  1.00  1.390          H  
ATOM  16248 2HB  PHE A1053       9.021  34.961 -47.651  1.00  1.390          H  
ATOM  16249  HD1 PHE A1053       9.593  35.060 -51.268  1.00  1.390          H  
ATOM  16250  HD2 PHE A1053       7.121  36.454 -48.066  1.00  1.390          H  
ATOM  16251  HE1 PHE A1053       7.971  35.806 -52.878  1.00  1.390          H  
ATOM  16252  HE2 PHE A1053       5.458  37.211 -49.737  1.00  1.390          H  
ATOM  16253  HZ  PHE A1053       5.885  36.881 -52.144  1.00  1.390          H  
ATOM  16254  N   PHE A1054      11.698  36.325 -46.177  1.00  0.820          N  
ATOM  16255  CA  PHE A1054      12.636  35.899 -45.132  1.00  0.810          C  
ATOM  16256  C   PHE A1054      11.995  35.721 -43.754  1.00  0.820          C  
ATOM  16257  O   PHE A1054      11.031  36.409 -43.420  1.00  0.830          O  
ATOM  16258  CB  PHE A1054      13.739  36.928 -44.911  1.00  1.140          C  
ATOM  16259  CG  PHE A1054      14.676  37.237 -46.008  1.00  1.140          C  
ATOM  16260  CD1 PHE A1054      14.450  38.321 -46.843  1.00  1.140          C  
ATOM  16261  CD2 PHE A1054      15.835  36.491 -46.166  1.00  1.140          C  
ATOM  16262  CE1 PHE A1054      15.378  38.661 -47.804  1.00  1.140          C  
ATOM  16263  CE2 PHE A1054      16.757  36.817 -47.132  1.00  1.140          C  
ATOM  16264  CZ  PHE A1054      16.536  37.910 -47.948  1.00  1.140          C  
ATOM  16265  H   PHE A1054      11.096  37.143 -46.018  1.00  0.980          H  
ATOM  16266  HA  PHE A1054      13.076  34.954 -45.431  1.00  0.970          H  
ATOM  16267 1HB  PHE A1054      13.263  37.861 -44.634  1.00  1.370          H  
ATOM  16268 2HB  PHE A1054      14.336  36.611 -44.056  1.00  1.370          H  
ATOM  16269  HD1 PHE A1054      13.543  38.913 -46.717  1.00  1.370          H  
ATOM  16270  HD2 PHE A1054      16.013  35.642 -45.504  1.00  1.370          H  
ATOM  16271  HE1 PHE A1054      15.208  39.517 -48.449  1.00  1.370          H  
ATOM  16272  HE2 PHE A1054      17.662  36.227 -47.242  1.00  1.370          H  
ATOM  16273  HZ  PHE A1054      17.268  38.181 -48.707  1.00  1.370          H  
ATOM  16274  N   GLU A1055      12.576  34.850 -42.929  1.00  0.820          N  
ATOM  16275  CA  GLU A1055      12.180  34.736 -41.519  1.00  0.840          C  
ATOM  16276  C   GLU A1055      13.314  35.245 -40.633  1.00  0.820          C  
ATOM  16277  O   GLU A1055      14.432  34.733 -40.696  1.00  0.790          O  
ATOM  16278  CB  GLU A1055      11.828  33.303 -41.134  1.00  1.170          C  
ATOM  16279  CG  GLU A1055      11.407  33.137 -39.686  1.00  1.170          C  
ATOM  16280  CD  GLU A1055      11.047  31.725 -39.342  1.00  1.170          C  
ATOM  16281  OE1 GLU A1055      11.042  30.898 -40.217  1.00  1.170          O  
ATOM  16282  OE2 GLU A1055      10.794  31.467 -38.194  1.00  1.170          O  
ATOM  16283  H   GLU A1055      13.334  34.271 -43.302  1.00  0.980          H  
ATOM  16284  HA  GLU A1055      11.308  35.363 -41.340  1.00  1.010          H  
ATOM  16285 1HB  GLU A1055      11.009  32.957 -41.741  1.00  1.400          H  
ATOM  16286 2HB  GLU A1055      12.671  32.656 -41.320  1.00  1.400          H  
ATOM  16287 1HG  GLU A1055      12.223  33.452 -39.037  1.00  1.400          H  
ATOM  16288 2HG  GLU A1055      10.553  33.791 -39.491  1.00  1.400          H  
ATOM  16289  N   LEU A1056      13.035  36.261 -39.813  1.00  0.840          N  
ATOM  16290  CA  LEU A1056      14.052  36.887 -38.971  1.00  0.820          C  
ATOM  16291  C   LEU A1056      13.736  36.790 -37.494  1.00  0.850          C  
ATOM  16292  O   LEU A1056      12.819  37.445 -36.994  1.00  0.880          O  
ATOM  16293  CB  LEU A1056      14.169  38.350 -39.344  1.00  1.160          C  
ATOM  16294  CG  LEU A1056      14.796  38.605 -40.670  1.00  1.160          C  
ATOM  16295  CD1 LEU A1056      13.718  38.634 -41.780  1.00  1.160          C  
ATOM  16296  CD2 LEU A1056      15.587  39.884 -40.555  1.00  1.160          C  
ATOM  16297  H   LEU A1056      12.093  36.654 -39.823  1.00  1.010          H  
ATOM  16298  HA  LEU A1056      15.004  36.393 -39.150  1.00  0.980          H  
ATOM  16299 1HB  LEU A1056      13.161  38.775 -39.362  1.00  1.390          H  
ATOM  16300 2HB  LEU A1056      14.740  38.857 -38.579  1.00  1.390          H  
ATOM  16301  HG  LEU A1056      15.447  37.789 -40.912  1.00  1.390          H  
ATOM  16302 1HD1 LEU A1056      14.188  38.793 -42.718  1.00  1.390          H  
ATOM  16303 2HD1 LEU A1056      13.169  37.732 -41.849  1.00  1.390          H  
ATOM  16304 3HD1 LEU A1056      13.031  39.434 -41.574  1.00  1.390          H  
ATOM  16305 1HD2 LEU A1056      16.090  40.112 -41.444  1.00  1.390          H  
ATOM  16306 2HD2 LEU A1056      14.918  40.705 -40.302  1.00  1.390          H  
ATOM  16307 3HD2 LEU A1056      16.314  39.769 -39.799  1.00  1.390          H  
ATOM  16308  N   ASN A1057      14.463  35.926 -36.796  1.00  0.840          N  
ATOM  16309  CA  ASN A1057      14.213  35.661 -35.378  1.00  0.860          C  
ATOM  16310  C   ASN A1057      12.726  35.358 -35.139  1.00  0.880          C  
ATOM  16311  O   ASN A1057      12.136  35.814 -34.158  1.00  0.910          O  
ATOM  16312  CB  ASN A1057      14.729  36.782 -34.466  1.00  1.200          C  
ATOM  16313  CG  ASN A1057      16.269  36.884 -34.455  1.00  1.200          C  
ATOM  16314  OD1 ASN A1057      16.926  35.934 -34.890  1.00  1.200          O  
ATOM  16315  ND2 ASN A1057      16.829  37.956 -33.920  1.00  1.200          N  
ATOM  16316  H   ASN A1057      15.231  35.446 -37.281  1.00  1.010          H  
ATOM  16317  HA  ASN A1057      14.758  34.753 -35.107  1.00  1.030          H  
ATOM  16318 1HB  ASN A1057      14.313  37.737 -34.793  1.00  1.440          H  
ATOM  16319 2HB  ASN A1057      14.383  36.611 -33.447  1.00  1.440          H  
ATOM  16320 1HD2 ASN A1057      17.862  38.027 -33.834  1.00  1.440          H  
ATOM  16321 2HD2 ASN A1057      16.255  38.689 -33.557  1.00  1.440          H  
ATOM  16322  N   GLY A1058      12.126  34.591 -36.050  1.00  0.880          N  
ATOM  16323  CA  GLY A1058      10.723  34.188 -35.987  1.00  0.910          C  
ATOM  16324  C   GLY A1058       9.719  35.115 -36.703  1.00  0.940          C  
ATOM  16325  O   GLY A1058       8.553  34.744 -36.866  1.00  0.960          O  
ATOM  16326  H   GLY A1058      12.686  34.238 -36.815  1.00  1.060          H  
ATOM  16327 1HA  GLY A1058      10.635  33.186 -36.411  1.00  1.090          H  
ATOM  16328 2HA  GLY A1058      10.434  34.099 -34.942  1.00  1.090          H  
ATOM  16329  N   GLN A1059      10.133  36.309 -37.122  1.00  0.930          N  
ATOM  16330  CA  GLN A1059       9.208  37.216 -37.802  1.00  0.960          C  
ATOM  16331  C   GLN A1059       9.359  37.205 -39.318  1.00  0.960          C  
ATOM  16332  O   GLN A1059      10.446  37.404 -39.855  1.00  0.950          O  
ATOM  16333  CB  GLN A1059       9.337  38.643 -37.253  1.00  1.330          C  
ATOM  16334  CG  GLN A1059       8.465  39.690 -37.976  1.00  1.330          C  
ATOM  16335  CD  GLN A1059       6.952  39.461 -37.793  1.00  1.330          C  
ATOM  16336  OE1 GLN A1059       6.420  39.382 -36.672  1.00  1.330          O  
ATOM  16337  NE2 GLN A1059       6.237  39.346 -38.916  1.00  1.330          N  
ATOM  16338  H   GLN A1059      11.098  36.605 -36.957  1.00  1.120          H  
ATOM  16339  HA  GLN A1059       8.196  36.884 -37.587  1.00  1.150          H  
ATOM  16340 1HB  GLN A1059       9.069  38.648 -36.195  1.00  1.600          H  
ATOM  16341 2HB  GLN A1059      10.380  38.958 -37.325  1.00  1.600          H  
ATOM  16342 1HG  GLN A1059       8.699  40.667 -37.559  1.00  1.600          H  
ATOM  16343 2HG  GLN A1059       8.688  39.692 -39.044  1.00  1.600          H  
ATOM  16344 1HE2 GLN A1059       5.246  39.197 -38.863  1.00  1.600          H  
ATOM  16345 2HE2 GLN A1059       6.692  39.428 -39.847  1.00  1.600          H  
ATOM  16346  N   LEU A1060       8.263  36.997 -40.024  1.00  1.010          N  
ATOM  16347  CA  LEU A1060       8.335  36.986 -41.474  1.00  1.000          C  
ATOM  16348  C   LEU A1060       8.433  38.414 -42.026  1.00  0.980          C  
ATOM  16349  O   LEU A1060       7.709  39.311 -41.576  1.00  1.070          O  
ATOM  16350  CB  LEU A1060       7.069  36.318 -42.033  1.00  1.400          C  
ATOM  16351  CG  LEU A1060       6.789  34.836 -41.586  1.00  1.400          C  
ATOM  16352  CD1 LEU A1060       5.451  34.393 -42.163  1.00  1.400          C  
ATOM  16353  CD2 LEU A1060       7.887  33.925 -42.050  1.00  1.400          C  
ATOM  16354  H   LEU A1060       7.391  36.792 -39.552  1.00  1.210          H  
ATOM  16355  HA  LEU A1060       9.221  36.445 -41.784  1.00  1.200          H  
ATOM  16356 1HB  LEU A1060       6.210  36.920 -41.748  1.00  1.680          H  
ATOM  16357 2HB  LEU A1060       7.139  36.325 -43.121  1.00  1.680          H  
ATOM  16358  HG  LEU A1060       6.725  34.790 -40.499  1.00  1.680          H  
ATOM  16359 1HD1 LEU A1060       5.237  33.372 -41.845  1.00  1.680          H  
ATOM  16360 2HD1 LEU A1060       4.661  35.054 -41.805  1.00  1.680          H  
ATOM  16361 3HD1 LEU A1060       5.490  34.430 -43.252  1.00  1.680          H  
ATOM  16362 1HD2 LEU A1060       7.681  32.901 -41.738  1.00  1.680          H  
ATOM  16363 2HD2 LEU A1060       7.926  33.978 -43.124  1.00  1.680          H  
ATOM  16364 3HD2 LEU A1060       8.839  34.232 -41.628  1.00  1.680          H  
ATOM  16365  N   ARG A1061       9.296  38.611 -43.032  1.00  0.870          N  
ATOM  16366  CA  ARG A1061       9.436  39.907 -43.702  1.00  0.820          C  
ATOM  16367  C   ARG A1061       9.497  39.832 -45.231  1.00  0.810          C  
ATOM  16368  O   ARG A1061      10.072  38.908 -45.827  1.00  0.830          O  
ATOM  16369  CB  ARG A1061      10.664  40.681 -43.229  1.00  1.170          C  
ATOM  16370  CG  ARG A1061      10.695  41.105 -41.744  1.00  1.170          C  
ATOM  16371  CD  ARG A1061       9.591  42.081 -41.400  1.00  1.170          C  
ATOM  16372  NE  ARG A1061       9.567  43.249 -42.283  1.00  1.170          N  
ATOM  16373  CZ  ARG A1061      10.308  44.373 -42.152  1.00  1.170          C  
ATOM  16374  NH1 ARG A1061      11.159  44.497 -41.155  1.00  1.170          N  
ATOM  16375  NH2 ARG A1061      10.179  45.360 -43.026  1.00  1.170          N  
ATOM  16376  H   ARG A1061       9.878  37.824 -43.322  1.00  1.040          H  
ATOM  16377  HA  ARG A1061       8.559  40.493 -43.451  1.00  0.980          H  
ATOM  16378 1HB  ARG A1061      11.547  40.072 -43.410  1.00  1.400          H  
ATOM  16379 2HB  ARG A1061      10.772  41.581 -43.835  1.00  1.400          H  
ATOM  16380 1HG  ARG A1061      10.577  40.220 -41.114  1.00  1.400          H  
ATOM  16381 2HG  ARG A1061      11.653  41.574 -41.527  1.00  1.400          H  
ATOM  16382 1HD  ARG A1061       8.623  41.599 -41.467  1.00  1.400          H  
ATOM  16383 2HD  ARG A1061       9.725  42.422 -40.378  1.00  1.400          H  
ATOM  16384  HE  ARG A1061       8.897  43.199 -43.067  1.00  1.400          H  
ATOM  16385 1HH1 ARG A1061      11.266  43.757 -40.482  1.00  1.400          H  
ATOM  16386 2HH1 ARG A1061      11.687  45.350 -41.050  1.00  1.400          H  
ATOM  16387 1HH2 ARG A1061       9.531  45.283 -43.807  1.00  1.400          H  
ATOM  16388 2HH2 ARG A1061      10.756  46.204 -42.931  1.00  1.400          H  
ATOM  16389  N   SER A1062       8.912  40.863 -45.849  1.00  0.830          N  
ATOM  16390  CA  SER A1062       8.852  41.073 -47.299  1.00  0.820          C  
ATOM  16391  C   SER A1062       9.872  42.081 -47.849  1.00  0.820          C  
ATOM  16392  O   SER A1062       9.805  43.282 -47.569  1.00  0.810          O  
ATOM  16393  CB  SER A1062       7.468  41.585 -47.631  1.00  1.150          C  
ATOM  16394  OG  SER A1062       7.359  41.923 -48.977  1.00  1.150          O  
ATOM  16395  H   SER A1062       8.426  41.549 -45.257  1.00  1.000          H  
ATOM  16396  HA  SER A1062       9.024  40.113 -47.792  1.00  0.980          H  
ATOM  16397 1HB  SER A1062       6.728  40.827 -47.380  1.00  1.380          H  
ATOM  16398 2HB  SER A1062       7.256  42.462 -47.015  1.00  1.380          H  
ATOM  16399  HG  SER A1062       6.551  42.446 -49.043  1.00  1.380          H  
ATOM  16400  N   ILE A1063      10.821  41.594 -48.640  1.00  0.810          N  
ATOM  16401  CA  ILE A1063      11.886  42.423 -49.199  1.00  0.820          C  
ATOM  16402  C   ILE A1063      11.812  42.523 -50.720  1.00  0.800          C  
ATOM  16403  O   ILE A1063      11.677  41.520 -51.411  1.00  0.790          O  
ATOM  16404  CB  ILE A1063      13.243  41.844 -48.732  1.00  1.140          C  
ATOM  16405  CG1 ILE A1063      13.297  41.846 -47.175  1.00  1.140          C  
ATOM  16406  CG2 ILE A1063      14.464  42.549 -49.349  1.00  1.140          C  
ATOM  16407  CD1 ILE A1063      13.239  43.236 -46.485  1.00  1.140          C  
ATOM  16408  H   ILE A1063      10.829  40.589 -48.839  1.00  0.970          H  
ATOM  16409  HA  ILE A1063      11.777  43.433 -48.820  1.00  0.980          H  
ATOM  16410  HB  ILE A1063      13.269  40.798 -49.028  1.00  1.370          H  
ATOM  16411 1HG1 ILE A1063      12.464  41.252 -46.801  1.00  1.370          H  
ATOM  16412 2HG1 ILE A1063      14.195  41.365 -46.890  1.00  1.370          H  
ATOM  16413 1HG2 ILE A1063      15.381  42.071 -48.997  1.00  1.370          H  
ATOM  16414 2HG2 ILE A1063      14.423  42.482 -50.428  1.00  1.370          H  
ATOM  16415 3HG2 ILE A1063      14.470  43.583 -49.062  1.00  1.370          H  
ATOM  16416 1HD1 ILE A1063      13.281  43.110 -45.417  1.00  1.370          H  
ATOM  16417 2HD1 ILE A1063      14.082  43.852 -46.800  1.00  1.370          H  
ATOM  16418 3HD1 ILE A1063      12.316  43.749 -46.723  1.00  1.370          H  
ATOM  16419  N   LEU A1064      11.859  43.736 -51.255  1.00  0.820          N  
ATOM  16420  CA  LEU A1064      11.838  43.855 -52.710  1.00  0.810          C  
ATOM  16421  C   LEU A1064      13.235  44.116 -53.223  1.00  0.760          C  
ATOM  16422  O   LEU A1064      13.942  44.996 -52.722  1.00  0.730          O  
ATOM  16423  CB  LEU A1064      10.880  44.953 -53.176  1.00  1.140          C  
ATOM  16424  CG  LEU A1064       9.388  44.789 -52.768  1.00  1.140          C  
ATOM  16425  CD1 LEU A1064       8.608  45.977 -53.291  1.00  1.140          C  
ATOM  16426  CD2 LEU A1064       8.820  43.473 -53.330  1.00  1.140          C  
ATOM  16427  H   LEU A1064      11.932  44.545 -50.653  1.00  0.980          H  
ATOM  16428  HA  LEU A1064      11.528  42.911 -53.148  1.00  0.970          H  
ATOM  16429 1HB  LEU A1064      11.231  45.906 -52.787  1.00  1.370          H  
ATOM  16430 2HB  LEU A1064      10.922  44.993 -54.265  1.00  1.370          H  
ATOM  16431  HG  LEU A1064       9.305  44.780 -51.681  1.00  1.370          H  
ATOM  16432 1HD1 LEU A1064       7.562  45.883 -52.998  1.00  1.370          H  
ATOM  16433 2HD1 LEU A1064       9.018  46.896 -52.873  1.00  1.370          H  
ATOM  16434 3HD1 LEU A1064       8.674  46.009 -54.377  1.00  1.370          H  
ATOM  16435 1HD2 LEU A1064       7.775  43.374 -53.039  1.00  1.370          H  
ATOM  16436 2HD2 LEU A1064       8.894  43.471 -54.419  1.00  1.370          H  
ATOM  16437 3HD2 LEU A1064       9.367  42.643 -52.930  1.00  1.370          H  
ATOM  16438  N   VAL A1065      13.620  43.337 -54.228  1.00  0.770          N  
ATOM  16439  CA  VAL A1065      14.934  43.412 -54.839  1.00  0.740          C  
ATOM  16440  C   VAL A1065      14.821  43.618 -56.343  1.00  0.740          C  
ATOM  16441  O   VAL A1065      14.036  42.933 -56.995  1.00  0.750          O  
ATOM  16442  CB  VAL A1065      15.699  42.100 -54.566  1.00  1.050          C  
ATOM  16443  CG1 VAL A1065      17.080  42.147 -55.195  1.00  1.050          C  
ATOM  16444  CG2 VAL A1065      15.785  41.857 -53.068  1.00  1.050          C  
ATOM  16445  H   VAL A1065      12.964  42.622 -54.562  1.00  0.920          H  
ATOM  16446  HA  VAL A1065      15.480  44.250 -54.405  1.00  0.890          H  
ATOM  16447  HB  VAL A1065      15.159  41.268 -55.025  1.00  1.260          H  
ATOM  16448 1HG1 VAL A1065      17.588  41.219 -54.990  1.00  1.260          H  
ATOM  16449 2HG1 VAL A1065      17.019  42.285 -56.274  1.00  1.260          H  
ATOM  16450 3HG1 VAL A1065      17.635  42.971 -54.759  1.00  1.260          H  
ATOM  16451 1HG2 VAL A1065      16.298  40.930 -52.907  1.00  1.260          H  
ATOM  16452 2HG2 VAL A1065      16.326  42.672 -52.589  1.00  1.260          H  
ATOM  16453 3HG2 VAL A1065      14.785  41.788 -52.650  1.00  1.260          H  
ATOM  16454  N   LYS A1066      15.561  44.582 -56.893  1.00  0.730          N  
ATOM  16455  CA  LYS A1066      15.535  44.782 -58.341  1.00  0.730          C  
ATOM  16456  C   LYS A1066      16.604  43.925 -59.015  1.00  0.730          C  
ATOM  16457  O   LYS A1066      17.736  43.854 -58.532  1.00  0.710          O  
ATOM  16458  CB  LYS A1066      15.714  46.246 -58.702  1.00  1.020          C  
ATOM  16459  CG  LYS A1066      14.575  47.134 -58.262  1.00  1.020          C  
ATOM  16460  CD  LYS A1066      14.796  48.585 -58.668  1.00  1.020          C  
ATOM  16461  CE  LYS A1066      13.650  49.476 -58.199  1.00  1.020          C  
ATOM  16462  NZ  LYS A1066      13.860  50.905 -58.580  1.00  1.020          N  
ATOM  16463  H   LYS A1066      16.173  45.137 -56.309  1.00  0.880          H  
ATOM  16464  HA  LYS A1066      14.572  44.460 -58.722  1.00  0.880          H  
ATOM  16465 1HB  LYS A1066      16.647  46.624 -58.287  1.00  1.230          H  
ATOM  16466 2HB  LYS A1066      15.775  46.320 -59.779  1.00  1.230          H  
ATOM  16467 1HG  LYS A1066      13.670  46.781 -58.746  1.00  1.230          H  
ATOM  16468 2HG  LYS A1066      14.444  47.063 -57.184  1.00  1.230          H  
ATOM  16469 1HD  LYS A1066      15.734  48.949 -58.246  1.00  1.230          H  
ATOM  16470 2HD  LYS A1066      14.858  48.649 -59.752  1.00  1.230          H  
ATOM  16471 1HE  LYS A1066      12.719  49.122 -58.646  1.00  1.230          H  
ATOM  16472 2HE  LYS A1066      13.567  49.408 -57.115  1.00  1.230          H  
ATOM  16473 1HZ  LYS A1066      13.081  51.459 -58.251  1.00  1.230          H  
ATOM  16474 2HZ  LYS A1066      14.714  51.246 -58.160  1.00  1.230          H  
ATOM  16475 3HZ  LYS A1066      13.927  50.983 -59.585  1.00  1.230          H  
ATOM  16476  N   ASP A1067      16.224  43.284 -60.113  1.00  0.750          N  
ATOM  16477  CA  ASP A1067      17.063  42.429 -60.937  1.00  0.780          C  
ATOM  16478  C   ASP A1067      17.665  43.179 -62.119  1.00  0.850          C  
ATOM  16479  O   ASP A1067      16.944  43.640 -63.019  1.00  0.890          O  
ATOM  16480  CB  ASP A1067      16.293  41.206 -61.422  1.00  1.080          C  
ATOM  16481  CG  ASP A1067      17.176  40.210 -62.191  1.00  1.080          C  
ATOM  16482  OD1 ASP A1067      18.251  40.605 -62.655  1.00  1.080          O  
ATOM  16483  OD2 ASP A1067      16.778  39.065 -62.333  1.00  1.080          O  
ATOM  16484  H   ASP A1067      15.260  43.405 -60.398  1.00  0.900          H  
ATOM  16485  HA  ASP A1067      17.886  42.072 -60.318  1.00  0.940          H  
ATOM  16486 1HB  ASP A1067      15.824  40.701 -60.575  1.00  1.300          H  
ATOM  16487 2HB  ASP A1067      15.509  41.543 -62.082  1.00  1.300          H  
ATOM  16488  N   THR A1068      18.980  43.320 -62.099  1.00  0.880          N  
ATOM  16489  CA  THR A1068      19.736  44.055 -63.101  1.00  1.000          C  
ATOM  16490  C   THR A1068      19.400  43.642 -64.524  1.00  1.070          C  
ATOM  16491  O   THR A1068      19.384  44.498 -65.417  1.00  1.150          O  
ATOM  16492  CB  THR A1068      21.261  43.900 -62.894  1.00  1.350          C  
ATOM  16493  OG1 THR A1068      21.614  44.367 -61.596  1.00  1.350          O  
ATOM  16494  CG2 THR A1068      22.012  44.732 -63.924  1.00  1.350          C  
ATOM  16495  H   THR A1068      19.494  42.885 -61.337  1.00  1.060          H  
ATOM  16496  HA  THR A1068      19.493  45.100 -63.011  1.00  1.200          H  
ATOM  16497  HB  THR A1068      21.546  42.851 -62.988  1.00  1.620          H  
ATOM  16498  HG1 THR A1068      21.322  43.705 -60.962  1.00  1.620          H  
ATOM  16499 1HG2 THR A1068      23.080  44.629 -63.752  1.00  1.620          H  
ATOM  16500 2HG2 THR A1068      21.786  44.399 -64.930  1.00  1.620          H  
ATOM  16501 3HG2 THR A1068      21.724  45.776 -63.815  1.00  1.620          H  
ATOM  16502  N   GLN A1069      19.202  42.337 -64.784  1.00  1.090          N  
ATOM  16503  CA  GLN A1069      18.979  41.922 -66.171  1.00  1.190          C  
ATOM  16504  C   GLN A1069      17.688  42.497 -66.721  1.00  1.140          C  
ATOM  16505  O   GLN A1069      17.507  42.576 -67.932  1.00  1.340          O  
ATOM  16506  CB  GLN A1069      18.898  40.396 -66.338  1.00  1.630          C  
ATOM  16507  CG  GLN A1069      17.589  39.749 -65.848  1.00  1.630          C  
ATOM  16508  CD  GLN A1069      17.629  38.243 -65.901  1.00  1.630          C  
ATOM  16509  OE1 GLN A1069      17.831  37.656 -66.973  1.00  1.630          O  
ATOM  16510  NE2 GLN A1069      17.442  37.600 -64.753  1.00  1.630          N  
ATOM  16511  H   GLN A1069      19.179  41.643 -64.017  1.00  1.310          H  
ATOM  16512  HA  GLN A1069      19.802  42.298 -66.777  1.00  1.430          H  
ATOM  16513 1HB  GLN A1069      19.025  40.139 -67.387  1.00  1.950          H  
ATOM  16514 2HB  GLN A1069      19.712  39.933 -65.784  1.00  1.950          H  
ATOM  16515 1HG  GLN A1069      17.390  40.050 -64.849  1.00  1.950          H  
ATOM  16516 2HG  GLN A1069      16.773  40.064 -66.493  1.00  1.950          H  
ATOM  16517 1HE2 GLN A1069      17.458  36.605 -64.723  1.00  1.950          H  
ATOM  16518 2HE2 GLN A1069      17.280  38.128 -63.877  1.00  1.950          H  
ATOM  16519  N   ALA A1070      16.762  42.855 -65.836  1.00  0.940          N  
ATOM  16520  CA  ALA A1070      15.505  43.415 -66.260  1.00  0.930          C  
ATOM  16521  C   ALA A1070      15.681  44.895 -66.447  1.00  0.890          C  
ATOM  16522  O   ALA A1070      15.220  45.473 -67.427  1.00  0.910          O  
ATOM  16523  CB  ALA A1070      14.451  43.155 -65.237  1.00  1.310          C  
ATOM  16524  H   ALA A1070      16.959  42.798 -64.836  1.00  1.130          H  
ATOM  16525  HA  ALA A1070      15.219  42.969 -67.212  1.00  1.120          H  
ATOM  16526 1HB  ALA A1070      13.506  43.590 -65.566  1.00  1.570          H  
ATOM  16527 2HB  ALA A1070      14.340  42.120 -65.108  1.00  1.570          H  
ATOM  16528 3HB  ALA A1070      14.774  43.606 -64.308  1.00  1.570          H  
ATOM  16529  N   MET A1071      16.417  45.506 -65.521  1.00  0.900          N  
ATOM  16530  CA  MET A1071      16.623  46.948 -65.551  1.00  0.920          C  
ATOM  16531  C   MET A1071      17.362  47.372 -66.817  1.00  0.940          C  
ATOM  16532  O   MET A1071      17.116  48.450 -67.356  1.00  1.030          O  
ATOM  16533  CB  MET A1071      17.372  47.408 -64.299  1.00  1.280          C  
ATOM  16534  CG  MET A1071      16.533  47.311 -63.019  1.00  1.280          C  
ATOM  16535  SD  MET A1071      17.285  48.087 -61.552  1.00  1.280          S  
ATOM  16536  CE  MET A1071      18.531  46.923 -60.999  1.00  1.280          C  
ATOM  16537  H   MET A1071      16.776  44.949 -64.741  1.00  1.080          H  
ATOM  16538  HA  MET A1071      15.648  47.432 -65.564  1.00  1.100          H  
ATOM  16539 1HB  MET A1071      18.266  46.804 -64.178  1.00  1.540          H  
ATOM  16540 2HB  MET A1071      17.688  48.443 -64.425  1.00  1.540          H  
ATOM  16541 1HG  MET A1071      15.564  47.777 -63.194  1.00  1.540          H  
ATOM  16542 2HG  MET A1071      16.361  46.257 -62.794  1.00  1.540          H  
ATOM  16543 1HE  MET A1071      19.002  47.302 -60.094  1.00  1.540          H  
ATOM  16544 2HE  MET A1071      18.073  45.956 -60.789  1.00  1.540          H  
ATOM  16545 3HE  MET A1071      19.281  46.820 -61.757  1.00  1.540          H  
ATOM  16546  N   LYS A1072      18.253  46.512 -67.300  1.00  0.930          N  
ATOM  16547  CA  LYS A1072      19.018  46.775 -68.508  1.00  0.930          C  
ATOM  16548  C   LYS A1072      18.393  46.160 -69.760  1.00  0.980          C  
ATOM  16549  O   LYS A1072      19.020  46.150 -70.824  1.00  1.030          O  
ATOM  16550  CB  LYS A1072      20.452  46.270 -68.353  1.00  1.300          C  
ATOM  16551  CG  LYS A1072      21.271  47.007 -67.301  1.00  1.300          C  
ATOM  16552  CD  LYS A1072      22.713  46.502 -67.271  1.00  1.300          C  
ATOM  16553  CE  LYS A1072      23.562  47.270 -66.260  1.00  1.300          C  
ATOM  16554  NZ  LYS A1072      24.967  46.763 -66.208  1.00  1.300          N  
ATOM  16555  H   LYS A1072      18.449  45.656 -66.771  1.00  1.120          H  
ATOM  16556  HA  LYS A1072      19.050  47.854 -68.659  1.00  1.120          H  
ATOM  16557 1HB  LYS A1072      20.424  45.215 -68.068  1.00  1.560          H  
ATOM  16558 2HB  LYS A1072      20.973  46.343 -69.305  1.00  1.560          H  
ATOM  16559 1HG  LYS A1072      21.261  48.075 -67.516  1.00  1.560          H  
ATOM  16560 2HG  LYS A1072      20.814  46.846 -66.322  1.00  1.560          H  
ATOM  16561 1HD  LYS A1072      22.717  45.443 -67.012  1.00  1.560          H  
ATOM  16562 2HD  LYS A1072      23.154  46.615 -68.261  1.00  1.560          H  
ATOM  16563 1HE  LYS A1072      23.578  48.323 -66.537  1.00  1.560          H  
ATOM  16564 2HE  LYS A1072      23.117  47.175 -65.274  1.00  1.560          H  
ATOM  16565 1HZ  LYS A1072      25.493  47.298 -65.531  1.00  1.560          H  
ATOM  16566 2HZ  LYS A1072      24.970  45.788 -65.941  1.00  1.560          H  
ATOM  16567 3HZ  LYS A1072      25.395  46.861 -67.118  1.00  1.560          H  
ATOM  16568  N   GLU A1073      17.186  45.608 -69.648  1.00  1.000          N  
ATOM  16569  CA  GLU A1073      16.568  44.961 -70.782  1.00  1.090          C  
ATOM  16570  C   GLU A1073      16.455  45.899 -71.945  1.00  1.120          C  
ATOM  16571  O   GLU A1073      15.917  47.009 -71.831  1.00  1.120          O  
ATOM  16572  CB  GLU A1073      15.168  44.441 -70.426  1.00  1.490          C  
ATOM  16573  CG  GLU A1073      14.454  43.672 -71.555  1.00  1.490          C  
ATOM  16574  CD  GLU A1073      13.094  43.141 -71.160  1.00  1.490          C  
ATOM  16575  OE1 GLU A1073      12.648  43.423 -70.076  1.00  1.490          O  
ATOM  16576  OE2 GLU A1073      12.505  42.450 -71.954  1.00  1.490          O  
ATOM  16577  H   GLU A1073      16.667  45.648 -68.768  1.00  1.200          H  
ATOM  16578  HA  GLU A1073      17.189  44.116 -71.078  1.00  1.310          H  
ATOM  16579 1HB  GLU A1073      15.246  43.773 -69.570  1.00  1.790          H  
ATOM  16580 2HB  GLU A1073      14.537  45.278 -70.128  1.00  1.790          H  
ATOM  16581 1HG  GLU A1073      14.318  44.333 -72.407  1.00  1.790          H  
ATOM  16582 2HG  GLU A1073      15.086  42.844 -71.870  1.00  1.790          H  
ATOM  16583  N   MET A1074      16.897  45.431 -73.101  1.00  1.220          N  
ATOM  16584  CA  MET A1074      16.801  46.230 -74.287  1.00  1.320          C  
ATOM  16585  C   MET A1074      15.426  46.076 -74.829  1.00  1.430          C  
ATOM  16586  O   MET A1074      15.169  45.311 -75.760  1.00  1.580          O  
ATOM  16587  CB  MET A1074      17.849  45.855 -75.328  1.00  1.810          C  
ATOM  16588  CG  MET A1074      17.780  46.731 -76.566  1.00  1.810          C  
ATOM  16589  SD  MET A1074      18.165  48.437 -76.243  1.00  1.810          S  
ATOM  16590  CE  MET A1074      17.161  49.182 -77.520  1.00  1.810          C  
ATOM  16591  H   MET A1074      17.326  44.518 -73.135  1.00  1.460          H  
ATOM  16592  HA  MET A1074      16.935  47.277 -74.018  1.00  1.580          H  
ATOM  16593 1HB  MET A1074      18.845  45.946 -74.897  1.00  2.170          H  
ATOM  16594 2HB  MET A1074      17.710  44.819 -75.635  1.00  2.170          H  
ATOM  16595 1HG  MET A1074      18.468  46.356 -77.317  1.00  2.170          H  
ATOM  16596 2HG  MET A1074      16.785  46.703 -76.981  1.00  2.170          H  
ATOM  16597 1HE  MET A1074      17.260  50.265 -77.479  1.00  2.170          H  
ATOM  16598 2HE  MET A1074      17.489  48.825 -78.492  1.00  2.170          H  
ATOM  16599 3HE  MET A1074      16.110  48.905 -77.366  1.00  2.170          H  
ATOM  16600  N   HIS A1075      14.533  46.765 -74.175  1.00  1.640          N  
ATOM  16601  CA  HIS A1075      13.168  46.799 -74.578  1.00  1.750          C  
ATOM  16602  C   HIS A1075      13.122  47.687 -75.799  1.00  1.380          C  
ATOM  16603  O   HIS A1075      13.801  48.717 -75.849  1.00  1.410          O  
ATOM  16604  CB  HIS A1075      12.270  47.313 -73.454  1.00  2.410          C  
ATOM  16605  CG  HIS A1075      10.836  47.297 -73.812  1.00  2.410          C  
ATOM  16606  ND1 HIS A1075      10.251  48.306 -74.539  1.00  2.410          N  
ATOM  16607  CD2 HIS A1075       9.868  46.386 -73.581  1.00  2.410          C  
ATOM  16608  CE1 HIS A1075       8.982  48.018 -74.744  1.00  2.410          C  
ATOM  16609  NE2 HIS A1075       8.722  46.859 -74.169  1.00  2.410          N  
ATOM  16610  H   HIS A1075      14.863  47.299 -73.369  1.00  1.970          H  
ATOM  16611  HA  HIS A1075      12.827  45.804 -74.862  1.00  2.100          H  
ATOM  16612 1HB  HIS A1075      12.414  46.694 -72.563  1.00  2.890          H  
ATOM  16613 2HB  HIS A1075      12.555  48.332 -73.196  1.00  2.890          H  
ATOM  16614  HD2 HIS A1075       9.980  45.447 -73.035  1.00  2.890          H  
ATOM  16615  HE1 HIS A1075       8.272  48.634 -75.294  1.00  2.890          H  
ATOM  16616  HE2 HIS A1075       7.827  46.389 -74.166  1.00  2.890          H  
ATOM  16617  N   PHE A1076      12.351  47.292 -76.795  1.00  1.370          N  
ATOM  16618  CA  PHE A1076      12.214  48.097 -77.982  1.00  1.430          C  
ATOM  16619  C   PHE A1076      10.831  48.664 -78.042  1.00  1.530          C  
ATOM  16620  O   PHE A1076       9.845  47.930 -77.969  1.00  1.500          O  
ATOM  16621  CB  PHE A1076      12.472  47.284 -79.247  1.00  1.980          C  
ATOM  16622  CG  PHE A1076      13.894  46.851 -79.445  1.00  1.980          C  
ATOM  16623  CD1 PHE A1076      14.374  45.687 -78.877  1.00  1.980          C  
ATOM  16624  CD2 PHE A1076      14.749  47.606 -80.230  1.00  1.980          C  
ATOM  16625  CE1 PHE A1076      15.672  45.288 -79.084  1.00  1.980          C  
ATOM  16626  CE2 PHE A1076      16.052  47.208 -80.440  1.00  1.980          C  
ATOM  16627  CZ  PHE A1076      16.512  46.046 -79.864  1.00  1.980          C  
ATOM  16628  H   PHE A1076      11.828  46.435 -76.706  1.00  1.640          H  
ATOM  16629  HA  PHE A1076      12.925  48.921 -77.941  1.00  1.720          H  
ATOM  16630 1HB  PHE A1076      11.849  46.393 -79.229  1.00  2.370          H  
ATOM  16631 2HB  PHE A1076      12.166  47.872 -80.115  1.00  2.370          H  
ATOM  16632  HD1 PHE A1076      13.718  45.080 -78.253  1.00  2.370          H  
ATOM  16633  HD2 PHE A1076      14.379  48.525 -80.688  1.00  2.370          H  
ATOM  16634  HE1 PHE A1076      16.033  44.370 -78.619  1.00  2.370          H  
ATOM  16635  HE2 PHE A1076      16.716  47.810 -81.060  1.00  2.370          H  
ATOM  16636  HZ  PHE A1076      17.540  45.728 -80.022  1.00  2.370          H  
ATOM  16637  N   HIS A1077      10.756  49.971 -78.166  1.00  1.690          N  
ATOM  16638  CA  HIS A1077       9.480  50.627 -78.277  1.00  1.830          C  
ATOM  16639  C   HIS A1077       8.864  50.105 -79.587  1.00  1.900          C  
ATOM  16640  O   HIS A1077       9.600  49.982 -80.570  1.00  2.010          O  
ATOM  16641  CB  HIS A1077       9.659  52.140 -78.333  1.00  2.510          C  
ATOM  16642  CG  HIS A1077       8.412  52.885 -78.126  1.00  2.510          C  
ATOM  16643  ND1 HIS A1077       7.911  53.185 -76.873  1.00  2.510          N  
ATOM  16644  CD2 HIS A1077       7.530  53.348 -79.003  1.00  2.510          C  
ATOM  16645  CE1 HIS A1077       6.774  53.845 -77.021  1.00  2.510          C  
ATOM  16646  NE2 HIS A1077       6.530  53.944 -78.313  1.00  2.510          N  
ATOM  16647  H   HIS A1077      11.606  50.518 -78.193  1.00  2.030          H  
ATOM  16648  HA  HIS A1077       8.867  50.391 -77.417  1.00  2.200          H  
ATOM  16649 1HB  HIS A1077      10.375  52.455 -77.576  1.00  3.010          H  
ATOM  16650 2HB  HIS A1077      10.067  52.422 -79.307  1.00  3.010          H  
ATOM  16651  HD2 HIS A1077       7.603  53.258 -80.070  1.00  3.010          H  
ATOM  16652  HE1 HIS A1077       6.155  54.226 -76.220  1.00  3.010          H  
ATOM  16653  HE2 HIS A1077       5.732  54.386 -78.793  1.00  3.010          H  
ATOM  16654  N   PRO A1078       7.584  49.702 -79.645  1.00  1.870          N  
ATOM  16655  CA  PRO A1078       6.914  49.269 -80.860  1.00  1.970          C  
ATOM  16656  C   PRO A1078       6.986  50.359 -81.907  1.00  2.200          C  
ATOM  16657  O   PRO A1078       6.858  51.531 -81.558  1.00  2.280          O  
ATOM  16658  CB  PRO A1078       5.469  49.053 -80.396  1.00  2.960          C  
ATOM  16659  CG  PRO A1078       5.579  48.774 -78.909  1.00  2.960          C  
ATOM  16660  CD  PRO A1078       6.741  49.626 -78.430  1.00  2.960          C  
ATOM  16661  HA  PRO A1078       7.378  48.333 -81.223  1.00  2.360          H  
ATOM  16662 1HB  PRO A1078       4.869  49.956 -80.616  1.00  3.550          H  
ATOM  16663 2HB  PRO A1078       5.012  48.226 -80.956  1.00  3.550          H  
ATOM  16664 1HG  PRO A1078       4.633  49.031 -78.405  1.00  3.550          H  
ATOM  16665 2HG  PRO A1078       5.748  47.698 -78.739  1.00  3.550          H  
ATOM  16666 1HD  PRO A1078       6.402  50.626 -78.109  1.00  3.550          H  
ATOM  16667 2HD  PRO A1078       7.242  49.062 -77.632  1.00  3.550          H  
ATOM  16668  N   LYS A1079       7.132  50.004 -83.175  1.00  2.370          N  
ATOM  16669  CA  LYS A1079       7.163  51.024 -84.218  1.00  2.640          C  
ATOM  16670  C   LYS A1079       5.875  50.987 -85.006  1.00  2.770          C  
ATOM  16671  O   LYS A1079       5.203  49.956 -85.047  1.00  2.700          O  
ATOM  16672  CB  LYS A1079       8.380  50.863 -85.121  1.00  3.590          C  
ATOM  16673  CG  LYS A1079       9.695  51.106 -84.387  1.00  3.590          C  
ATOM  16674  CD  LYS A1079      10.888  51.083 -85.327  1.00  3.590          C  
ATOM  16675  CE  LYS A1079      12.214  51.257 -84.565  1.00  3.590          C  
ATOM  16676  NZ  LYS A1079      12.389  52.642 -83.972  1.00  3.590          N  
ATOM  16677  H   LYS A1079       7.227  49.027 -83.421  1.00  2.840          H  
ATOM  16678  HA  LYS A1079       7.230  52.004 -83.761  1.00  3.170          H  
ATOM  16679 1HB  LYS A1079       8.396  49.860 -85.545  1.00  4.310          H  
ATOM  16680 2HB  LYS A1079       8.313  51.575 -85.947  1.00  4.310          H  
ATOM  16681 1HG  LYS A1079       9.651  52.077 -83.898  1.00  4.310          H  
ATOM  16682 2HG  LYS A1079       9.825  50.345 -83.615  1.00  4.310          H  
ATOM  16683 1HD  LYS A1079      10.908  50.141 -85.873  1.00  4.310          H  
ATOM  16684 2HD  LYS A1079      10.792  51.901 -86.045  1.00  4.310          H  
ATOM  16685 1HE  LYS A1079      12.253  50.526 -83.759  1.00  4.310          H  
ATOM  16686 2HE  LYS A1079      13.036  51.068 -85.254  1.00  4.310          H  
ATOM  16687 1HZ  LYS A1079      13.271  52.685 -83.495  1.00  4.310          H  
ATOM  16688 2HZ  LYS A1079      12.375  53.355 -84.708  1.00  4.310          H  
ATOM  16689 3HZ  LYS A1079      11.649  52.881 -83.285  1.00  4.310          H  
ATOM  16690  N   ALA A1080       5.517  52.124 -85.592  1.00  3.000          N  
ATOM  16691  CA  ALA A1080       4.312  52.201 -86.403  1.00  3.190          C  
ATOM  16692  C   ALA A1080       4.447  51.303 -87.624  1.00  3.350          C  
ATOM  16693  O   ALA A1080       5.512  51.231 -88.245  1.00  3.470          O  
ATOM  16694  CB  ALA A1080       4.034  53.641 -86.805  1.00  4.390          C  
ATOM  16695  H   ALA A1080       6.131  52.941 -85.498  1.00  3.600          H  
ATOM  16696  HA  ALA A1080       3.477  51.826 -85.812  1.00  3.830          H  
ATOM  16697 1HB  ALA A1080       3.119  53.687 -87.398  1.00  5.270          H  
ATOM  16698 2HB  ALA A1080       3.916  54.247 -85.911  1.00  5.270          H  
ATOM  16699 3HB  ALA A1080       4.866  54.016 -87.395  1.00  5.270          H  
ATOM  16700  N   LEU A1081       3.351  50.669 -88.007  1.00  3.410          N  
ATOM  16701  CA  LEU A1081       3.334  49.829 -89.191  1.00  3.620          C  
ATOM  16702  C   LEU A1081       3.393  50.637 -90.477  1.00  3.980          C  
ATOM  16703  O   LEU A1081       2.711  51.659 -90.628  1.00  4.130          O  
ATOM  16704  CB  LEU A1081       2.066  48.980 -89.194  1.00  4.980          C  
ATOM  16705  CG  LEU A1081       1.919  47.898 -88.096  1.00  4.980          C  
ATOM  16706  CD1 LEU A1081       0.498  47.351 -88.149  1.00  4.980          C  
ATOM  16707  CD2 LEU A1081       2.920  46.771 -88.325  1.00  4.980          C  
ATOM  16708  H   LEU A1081       2.510  50.752 -87.434  1.00  4.090          H  
ATOM  16709  HA  LEU A1081       4.211  49.189 -89.165  1.00  4.340          H  
ATOM  16710 1HB  LEU A1081       1.241  49.659 -89.051  1.00  5.980          H  
ATOM  16711 2HB  LEU A1081       1.967  48.506 -90.171  1.00  5.980          H  
ATOM  16712  HG  LEU A1081       2.091  48.337 -87.117  1.00  5.980          H  
ATOM  16713 1HD1 LEU A1081       0.371  46.592 -87.379  1.00  5.980          H  
ATOM  16714 2HD1 LEU A1081      -0.209  48.164 -87.977  1.00  5.980          H  
ATOM  16715 3HD1 LEU A1081       0.311  46.908 -89.126  1.00  5.980          H  
ATOM  16716 1HD2 LEU A1081       2.791  46.016 -87.550  1.00  5.980          H  
ATOM  16717 2HD2 LEU A1081       2.747  46.320 -89.302  1.00  5.980          H  
ATOM  16718 3HD2 LEU A1081       3.934  47.153 -88.277  1.00  5.980          H  
ATOM  16719  N   LYS A1082       4.205  50.165 -91.414  1.00  4.140          N  
ATOM  16720  CA  LYS A1082       4.333  50.827 -92.696  1.00  4.490          C  
ATOM  16721  C   LYS A1082       2.988  50.948 -93.391  1.00  4.690          C  
ATOM  16722  O   LYS A1082       2.248  49.970 -93.499  1.00  4.680          O  
ATOM  16723  CB  LYS A1082       5.336  50.076 -93.583  1.00  6.150          C  
ATOM  16724  CG  LYS A1082       5.588  50.727 -94.946  1.00  6.150          C  
ATOM  16725  CD  LYS A1082       6.668  50.007 -95.757  1.00  6.150          C  
ATOM  16726  CE  LYS A1082       6.948  50.731 -97.098  1.00  6.150          C  
ATOM  16727  NZ  LYS A1082       5.843  50.542 -98.122  1.00  6.150          N  
ATOM  16728  H   LYS A1082       4.747  49.333 -91.223  1.00  4.970          H  
ATOM  16729  HA  LYS A1082       4.711  51.836 -92.525  1.00  5.390          H  
ATOM  16730 1HB  LYS A1082       6.292  49.998 -93.064  1.00  7.380          H  
ATOM  16731 2HB  LYS A1082       4.973  49.064 -93.761  1.00  7.380          H  
ATOM  16732 1HG  LYS A1082       4.673  50.680 -95.511  1.00  7.380          H  
ATOM  16733 2HG  LYS A1082       5.862  51.773 -94.816  1.00  7.380          H  
ATOM  16734 1HD  LYS A1082       7.592  49.960 -95.180  1.00  7.380          H  
ATOM  16735 2HD  LYS A1082       6.340  48.989 -95.969  1.00  7.380          H  
ATOM  16736 1HE  LYS A1082       7.059  51.796 -96.901  1.00  7.380          H  
ATOM  16737 2HE  LYS A1082       7.879  50.350 -97.514  1.00  7.380          H  
ATOM  16738 1HZ  LYS A1082       6.080  51.035 -98.965  1.00  7.380          H  
ATOM  16739 2HZ  LYS A1082       5.736  49.565 -98.327  1.00  7.380          H  
ATOM  16740 3HZ  LYS A1082       4.929  50.901 -97.785  1.00  7.380          H  
ATOM  16741  N   ASP A1083       2.691  52.163 -93.850  1.00  4.880          N  
ATOM  16742  CA  ASP A1083       1.484  52.532 -94.589  1.00  5.120          C  
ATOM  16743  C   ASP A1083       0.155  52.344 -93.845  1.00  4.970          C  
ATOM  16744  O   ASP A1083      -0.908  52.374 -94.472  1.00  5.160          O  
ATOM  16745  CB  ASP A1083       1.442  51.774 -95.917  1.00  7.070          C  
ATOM  16746  CG  ASP A1083       2.658  52.103 -96.801  1.00  7.070          C  
ATOM  16747  OD1 ASP A1083       3.071  53.241 -96.844  1.00  7.070          O  
ATOM  16748  OD2 ASP A1083       3.194  51.188 -97.408  1.00  7.070          O  
ATOM  16749  H   ASP A1083       3.370  52.894 -93.694  1.00  5.860          H  
ATOM  16750  HA  ASP A1083       1.567  53.593 -94.825  1.00  6.140          H  
ATOM  16751 1HB  ASP A1083       1.407  50.700 -95.737  1.00  8.490          H  
ATOM  16752 2HB  ASP A1083       0.534  52.042 -96.458  1.00  8.490          H  
ATOM  16753  N   VAL A1084       0.185  52.207 -92.522  1.00  4.650          N  
ATOM  16754  CA  VAL A1084      -1.068  52.092 -91.791  1.00  4.540          C  
ATOM  16755  C   VAL A1084      -1.545  53.449 -91.298  1.00  4.620          C  
ATOM  16756  O   VAL A1084      -0.941  54.059 -90.424  1.00  4.480          O  
ATOM  16757  CB  VAL A1084      -0.905  51.083 -90.637  1.00  6.400          C  
ATOM  16758  CG1 VAL A1084      -2.164  50.979 -89.783  1.00  6.400          C  
ATOM  16759  CG2 VAL A1084      -0.606  49.727 -91.255  1.00  6.400          C  
ATOM  16760  H   VAL A1084       1.083  52.162 -92.023  1.00  5.580          H  
ATOM  16761  HA  VAL A1084      -1.821  51.691 -92.469  1.00  5.450          H  
ATOM  16762  HB  VAL A1084      -0.082  51.396 -89.991  1.00  7.680          H  
ATOM  16763 1HG1 VAL A1084      -1.999  50.244 -88.994  1.00  7.680          H  
ATOM  16764 2HG1 VAL A1084      -2.376  51.933 -89.331  1.00  7.680          H  
ATOM  16765 3HG1 VAL A1084      -3.005  50.665 -90.401  1.00  7.680          H  
ATOM  16766 1HG2 VAL A1084      -0.484  48.989 -90.480  1.00  7.680          H  
ATOM  16767 2HG2 VAL A1084      -1.430  49.433 -91.899  1.00  7.680          H  
ATOM  16768 3HG2 VAL A1084       0.306  49.787 -91.846  1.00  7.680          H  
ATOM  16769  N   LYS A1085      -2.688  53.894 -91.824  1.00  4.860          N  
ATOM  16770  CA  LYS A1085      -3.250  55.215 -91.507  1.00  5.020          C  
ATOM  16771  C   LYS A1085      -3.619  55.382 -90.040  1.00  4.840          C  
ATOM  16772  O   LYS A1085      -3.711  56.499 -89.534  1.00  4.950          O  
ATOM  16773  CB  LYS A1085      -4.496  55.490 -92.356  1.00  6.960          C  
ATOM  16774  CG  LYS A1085      -5.723  54.622 -92.014  1.00  6.960          C  
ATOM  16775  CD  LYS A1085      -6.900  54.930 -92.936  1.00  6.960          C  
ATOM  16776  CE  LYS A1085      -8.136  54.117 -92.550  1.00  6.960          C  
ATOM  16777  NZ  LYS A1085      -9.284  54.376 -93.466  1.00  6.960          N  
ATOM  16778  H   LYS A1085      -3.134  53.320 -92.529  1.00  5.830          H  
ATOM  16779  HA  LYS A1085      -2.495  55.967 -91.744  1.00  6.020          H  
ATOM  16780 1HB  LYS A1085      -4.790  56.534 -92.232  1.00  8.360          H  
ATOM  16781 2HB  LYS A1085      -4.258  55.340 -93.409  1.00  8.360          H  
ATOM  16782 1HG  LYS A1085      -5.468  53.567 -92.094  1.00  8.360          H  
ATOM  16783 2HG  LYS A1085      -6.045  54.825 -90.994  1.00  8.360          H  
ATOM  16784 1HD  LYS A1085      -7.139  55.993 -92.868  1.00  8.360          H  
ATOM  16785 2HD  LYS A1085      -6.630  54.699 -93.966  1.00  8.360          H  
ATOM  16786 1HE  LYS A1085      -7.890  53.058 -92.582  1.00  8.360          H  
ATOM  16787 2HE  LYS A1085      -8.430  54.381 -91.532  1.00  8.360          H  
ATOM  16788 1HZ  LYS A1085     -10.078  53.823 -93.175  1.00  8.360          H  
ATOM  16789 2HZ  LYS A1085      -9.530  55.356 -93.434  1.00  8.360          H  
ATOM  16790 3HZ  LYS A1085      -9.029  54.125 -94.411  1.00  8.360          H  
ATOM  16791  N   GLY A1086      -3.848  54.268 -89.365  1.00  4.610          N  
ATOM  16792  CA  GLY A1086      -4.235  54.285 -87.971  1.00  4.480          C  
ATOM  16793  C   GLY A1086      -3.049  54.361 -87.026  1.00  4.210          C  
ATOM  16794  O   GLY A1086      -3.228  54.467 -85.816  1.00  4.110          O  
ATOM  16795  H   GLY A1086      -3.748  53.389 -89.847  1.00  5.530          H  
ATOM  16796 1HA  GLY A1086      -4.883  55.135 -87.790  1.00  5.380          H  
ATOM  16797 2HA  GLY A1086      -4.823  53.395 -87.747  1.00  5.380          H  
ATOM  16798  N   GLN A1087      -1.821  54.330 -87.536  1.00  4.110          N  
ATOM  16799  CA  GLN A1087      -0.686  54.363 -86.626  1.00  3.850          C  
ATOM  16800  C   GLN A1087       0.234  55.542 -86.867  1.00  4.020          C  
ATOM  16801  O   GLN A1087       0.809  55.713 -87.944  1.00  4.180          O  
ATOM  16802  CB  GLN A1087       0.057  53.031 -86.654  1.00  5.490          C  
ATOM  16803  CG  GLN A1087      -0.762  51.892 -86.030  1.00  5.490          C  
ATOM  16804  CD  GLN A1087       0.012  50.625 -85.839  1.00  5.490          C  
ATOM  16805  OE1 GLN A1087       1.167  50.526 -86.269  1.00  5.490          O  
ATOM  16806  NE2 GLN A1087      -0.595  49.630 -85.187  1.00  5.490          N  
ATOM  16807  H   GLN A1087      -1.661  54.297 -88.551  1.00  4.930          H  
ATOM  16808  HA  GLN A1087      -1.060  54.482 -85.611  1.00  4.620          H  
ATOM  16809 1HB  GLN A1087       0.251  52.763 -87.697  1.00  6.590          H  
ATOM  16810 2HB  GLN A1087       0.999  53.123 -86.177  1.00  6.590          H  
ATOM  16811 1HG  GLN A1087      -1.097  52.225 -85.051  1.00  6.590          H  
ATOM  16812 2HG  GLN A1087      -1.619  51.677 -86.662  1.00  6.590          H  
ATOM  16813 1HE2 GLN A1087      -0.117  48.766 -85.031  1.00  6.590          H  
ATOM  16814 2HE2 GLN A1087      -1.551  49.733 -84.812  1.00  6.590          H  
ATOM  16815  N   ILE A1088       0.378  56.354 -85.828  1.00  4.040          N  
ATOM  16816  CA  ILE A1088       1.192  57.545 -85.908  1.00  4.230          C  
ATOM  16817  C   ILE A1088       2.538  57.315 -85.266  1.00  4.010          C  
ATOM  16818  O   ILE A1088       2.632  57.204 -84.035  1.00  3.840          O  
ATOM  16819  CB  ILE A1088       0.496  58.724 -85.187  1.00  5.850          C  
ATOM  16820  CG1 ILE A1088      -0.894  59.001 -85.853  1.00  5.850          C  
ATOM  16821  CG2 ILE A1088       1.412  59.973 -85.176  1.00  5.850          C  
ATOM  16822  CD1 ILE A1088      -1.787  59.992 -85.108  1.00  5.850          C  
ATOM  16823  H   ILE A1088      -0.106  56.124 -84.954  1.00  4.850          H  
ATOM  16824  HA  ILE A1088       1.345  57.803 -86.955  1.00  5.080          H  
ATOM  16825  HB  ILE A1088       0.299  58.430 -84.163  1.00  7.020          H  
ATOM  16826 1HG1 ILE A1088      -0.728  59.375 -86.861  1.00  7.020          H  
ATOM  16827 2HG1 ILE A1088      -1.440  58.057 -85.922  1.00  7.020          H  
ATOM  16828 1HG2 ILE A1088       0.926  60.768 -84.651  1.00  7.020          H  
ATOM  16829 2HG2 ILE A1088       2.355  59.751 -84.673  1.00  7.020          H  
ATOM  16830 3HG2 ILE A1088       1.619  60.286 -86.201  1.00  7.020          H  
ATOM  16831 1HD1 ILE A1088      -2.722  60.101 -85.648  1.00  7.020          H  
ATOM  16832 2HD1 ILE A1088      -1.996  59.623 -84.114  1.00  7.020          H  
ATOM  16833 3HD1 ILE A1088      -1.308  60.963 -85.040  1.00  7.020          H  
ATOM  16834  N   GLY A1089       3.573  57.262 -86.104  1.00  4.050          N  
ATOM  16835  CA  GLY A1089       4.936  57.049 -85.647  1.00  3.890          C  
ATOM  16836  C   GLY A1089       5.637  58.389 -85.490  1.00  4.090          C  
ATOM  16837  O   GLY A1089       5.274  59.358 -86.159  1.00  4.370          O  
ATOM  16838  H   GLY A1089       3.394  57.365 -87.095  1.00  4.860          H  
ATOM  16839 1HA  GLY A1089       4.917  56.527 -84.703  1.00  4.670          H  
ATOM  16840 2HA  GLY A1089       5.479  56.423 -86.354  1.00  4.670          H  
ATOM  16841  N   ALA A1090       6.665  58.447 -84.657  1.00  3.960          N  
ATOM  16842  CA  ALA A1090       7.430  59.662 -84.485  1.00  4.160          C  
ATOM  16843  C   ALA A1090       8.094  60.098 -85.804  1.00  4.370          C  
ATOM  16844  O   ALA A1090       8.763  59.293 -86.457  1.00  4.280          O  
ATOM  16845  CB  ALA A1090       8.485  59.442 -83.414  1.00  5.740          C  
ATOM  16846  H   ALA A1090       6.873  57.625 -84.091  1.00  4.750          H  
ATOM  16847  HA  ALA A1090       6.739  60.419 -84.159  1.00  4.990          H  
ATOM  16848 1HB  ALA A1090       9.054  60.352 -83.239  1.00  6.890          H  
ATOM  16849 2HB  ALA A1090       8.001  59.136 -82.493  1.00  6.890          H  
ATOM  16850 3HB  ALA A1090       9.154  58.659 -83.738  1.00  6.890          H  
ATOM  16851  N   PRO A1091       8.024  61.391 -86.181  1.00  4.680          N  
ATOM  16852  CA  PRO A1091       8.637  61.950 -87.381  1.00  4.920          C  
ATOM  16853  C   PRO A1091      10.164  62.014 -87.307  1.00  4.900          C  
ATOM  16854  O   PRO A1091      10.837  62.162 -88.325  1.00  5.050          O  
ATOM  16855  CB  PRO A1091       8.017  63.356 -87.444  1.00  7.380          C  
ATOM  16856  CG  PRO A1091       7.657  63.699 -86.002  1.00  7.380          C  
ATOM  16857  CD  PRO A1091       7.266  62.380 -85.367  1.00  7.380          C  
ATOM  16858  HA  PRO A1091       8.324  61.349 -88.248  1.00  5.900          H  
ATOM  16859 1HB  PRO A1091       8.748  64.060 -87.874  1.00  8.860          H  
ATOM  16860 2HB  PRO A1091       7.144  63.350 -88.113  1.00  8.860          H  
ATOM  16861 1HG  PRO A1091       8.505  64.177 -85.495  1.00  8.860          H  
ATOM  16862 2HG  PRO A1091       6.834  64.431 -85.986  1.00  8.860          H  
ATOM  16863 1HD  PRO A1091       7.614  62.395 -84.321  1.00  8.860          H  
ATOM  16864 2HD  PRO A1091       6.175  62.207 -85.459  1.00  8.860          H  
ATOM  16865  N   MET A1092      10.690  61.919 -86.091  1.00  4.740          N  
ATOM  16866  CA  MET A1092      12.108  62.044 -85.811  1.00  4.730          C  
ATOM  16867  C   MET A1092      12.328  61.796 -84.318  1.00  4.530          C  
ATOM  16868  O   MET A1092      11.379  61.950 -83.548  1.00  4.470          O  
ATOM  16869  CB  MET A1092      12.575  63.454 -86.191  1.00  6.630          C  
ATOM  16870  CG  MET A1092      11.899  64.556 -85.390  1.00  6.630          C  
ATOM  16871  SD  MET A1092      12.484  66.188 -85.820  1.00  6.630          S  
ATOM  16872  CE  MET A1092      14.029  66.241 -84.910  1.00  6.630          C  
ATOM  16873  H   MET A1092      10.075  61.761 -85.308  1.00  5.690          H  
ATOM  16874  HA  MET A1092      12.630  61.305 -86.406  1.00  5.680          H  
ATOM  16875 1HB  MET A1092      13.628  63.550 -86.053  1.00  7.950          H  
ATOM  16876 2HB  MET A1092      12.383  63.650 -87.241  1.00  7.950          H  
ATOM  16877 1HG  MET A1092      10.835  64.519 -85.566  1.00  7.950          H  
ATOM  16878 2HG  MET A1092      12.072  64.403 -84.321  1.00  7.950          H  
ATOM  16879 1HE  MET A1092      14.502  67.208 -85.071  1.00  7.950          H  
ATOM  16880 2HE  MET A1092      13.826  66.101 -83.841  1.00  7.950          H  
ATOM  16881 3HE  MET A1092      14.696  65.453 -85.250  1.00  7.950          H  
ATOM  16882  N   PRO A1093      13.559  61.486 -83.869  1.00  4.450          N  
ATOM  16883  CA  PRO A1093      13.926  61.356 -82.470  1.00  4.310          C  
ATOM  16884  C   PRO A1093      13.589  62.611 -81.674  1.00  4.520          C  
ATOM  16885  O   PRO A1093      13.843  63.727 -82.130  1.00  4.800          O  
ATOM  16886  CB  PRO A1093      15.441  61.145 -82.540  1.00  6.460          C  
ATOM  16887  CG  PRO A1093      15.675  60.527 -83.889  1.00  6.460          C  
ATOM  16888  CD  PRO A1093      14.675  61.196 -84.803  1.00  6.460          C  
ATOM  16889  HA  PRO A1093      13.409  60.487 -82.057  1.00  5.170          H  
ATOM  16890 1HB  PRO A1093      15.962  62.102 -82.401  1.00  7.760          H  
ATOM  16891 2HB  PRO A1093      15.756  60.480 -81.711  1.00  7.760          H  
ATOM  16892 1HG  PRO A1093      16.718  60.694 -84.203  1.00  7.760          H  
ATOM  16893 2HG  PRO A1093      15.541  59.435 -83.816  1.00  7.760          H  
ATOM  16894 1HD  PRO A1093      15.107  62.115 -85.209  1.00  7.760          H  
ATOM  16895 2HD  PRO A1093      14.400  60.476 -85.576  1.00  7.760          H  
ATOM  16896  N   GLY A1094      13.088  62.411 -80.459  1.00  4.420          N  
ATOM  16897  CA  GLY A1094      12.674  63.510 -79.583  1.00  4.650          C  
ATOM  16898  C   GLY A1094      11.997  62.990 -78.314  1.00  4.580          C  
ATOM  16899  O   GLY A1094      12.086  61.804 -77.997  1.00  4.380          O  
ATOM  16900  H   GLY A1094      12.966  61.443 -80.150  1.00  5.300          H  
ATOM  16901 1HA  GLY A1094      13.535  64.124 -79.322  1.00  5.580          H  
ATOM  16902 2HA  GLY A1094      11.981  64.150 -80.126  1.00  5.580          H  
ATOM  16903  N   LYS A1095      11.358  63.888 -77.567  1.00  4.790          N  
ATOM  16904  CA  LYS A1095      10.676  63.492 -76.317  1.00  4.810          C  
ATOM  16905  C   LYS A1095       9.207  63.928 -76.275  1.00  5.000          C  
ATOM  16906  O   LYS A1095       8.825  64.947 -76.839  1.00  5.280          O  
ATOM  16907  CB  LYS A1095      11.409  64.045 -75.091  1.00  6.730          C  
ATOM  16908  CG  LYS A1095      12.818  63.503 -74.908  1.00  6.730          C  
ATOM  16909  CD  LYS A1095      13.459  64.019 -73.637  1.00  6.730          C  
ATOM  16910  CE  LYS A1095      14.865  63.458 -73.470  1.00  6.730          C  
ATOM  16911  NZ  LYS A1095      15.513  63.939 -72.218  1.00  6.730          N  
ATOM  16912  H   LYS A1095      11.357  64.851 -77.918  1.00  5.750          H  
ATOM  16913  HA  LYS A1095      10.685  62.405 -76.254  1.00  5.770          H  
ATOM  16914 1HB  LYS A1095      11.460  65.127 -75.149  1.00  8.070          H  
ATOM  16915 2HB  LYS A1095      10.837  63.790 -74.192  1.00  8.070          H  
ATOM  16916 1HG  LYS A1095      12.778  62.417 -74.865  1.00  8.070          H  
ATOM  16917 2HG  LYS A1095      13.429  63.790 -75.761  1.00  8.070          H  
ATOM  16918 1HD  LYS A1095      13.506  65.108 -73.665  1.00  8.070          H  
ATOM  16919 2HD  LYS A1095      12.853  63.717 -72.779  1.00  8.070          H  
ATOM  16920 1HE  LYS A1095      14.812  62.370 -73.445  1.00  8.070          H  
ATOM  16921 2HE  LYS A1095      15.473  63.760 -74.322  1.00  8.070          H  
ATOM  16922 1HZ  LYS A1095      16.439  63.542 -72.147  1.00  8.070          H  
ATOM  16923 2HZ  LYS A1095      15.579  64.948 -72.234  1.00  8.070          H  
ATOM  16924 3HZ  LYS A1095      14.961  63.650 -71.423  1.00  8.070          H  
ATOM  16925  N   VAL A1096       8.365  63.196 -75.562  1.00  4.870          N  
ATOM  16926  CA  VAL A1096       6.967  63.630 -75.459  1.00  5.080          C  
ATOM  16927  C   VAL A1096       6.790  64.718 -74.384  1.00  5.460          C  
ATOM  16928  O   VAL A1096       7.086  64.501 -73.209  1.00  5.510          O  
ATOM  16929  CB  VAL A1096       6.055  62.427 -75.143  1.00  7.030          C  
ATOM  16930  CG1 VAL A1096       4.604  62.882 -74.987  1.00  7.030          C  
ATOM  16931  CG2 VAL A1096       6.178  61.391 -76.239  1.00  7.030          C  
ATOM  16932  H   VAL A1096       8.700  62.328 -75.125  1.00  5.840          H  
ATOM  16933  HA  VAL A1096       6.663  64.047 -76.417  1.00  6.100          H  
ATOM  16934  HB  VAL A1096       6.364  61.981 -74.196  1.00  8.430          H  
ATOM  16935 1HG1 VAL A1096       4.008  62.015 -74.764  1.00  8.430          H  
ATOM  16936 2HG1 VAL A1096       4.509  63.603 -74.175  1.00  8.430          H  
ATOM  16937 3HG1 VAL A1096       4.253  63.336 -75.918  1.00  8.430          H  
ATOM  16938 1HG2 VAL A1096       5.556  60.553 -76.006  1.00  8.430          H  
ATOM  16939 2HG2 VAL A1096       5.865  61.813 -77.169  1.00  8.430          H  
ATOM  16940 3HG2 VAL A1096       7.215  61.061 -76.320  1.00  8.430          H  
ATOM  16941  N   ILE A1097       6.234  65.870 -74.762  1.00  5.750          N  
ATOM  16942  CA  ILE A1097       6.051  66.979 -73.826  1.00  6.130          C  
ATOM  16943  C   ILE A1097       4.679  66.979 -73.167  1.00  6.280          C  
ATOM  16944  O   ILE A1097       4.559  67.174 -71.957  1.00  6.460          O  
ATOM  16945  CB  ILE A1097       6.211  68.357 -74.533  1.00  8.430          C  
ATOM  16946  CG1 ILE A1097       7.638  68.529 -75.074  1.00  8.430          C  
ATOM  16947  CG2 ILE A1097       5.859  69.511 -73.552  1.00  8.430          C  
ATOM  16948  CD1 ILE A1097       7.804  69.742 -76.024  1.00  8.430          C  
ATOM  16949  H   ILE A1097       5.934  66.004 -75.727  1.00  6.900          H  
ATOM  16950  HA  ILE A1097       6.804  66.895 -73.044  1.00  7.360          H  
ATOM  16951  HB  ILE A1097       5.537  68.405 -75.381  1.00 10.120          H  
ATOM  16952 1HG1 ILE A1097       8.316  68.649 -74.233  1.00 10.120          H  
ATOM  16953 2HG1 ILE A1097       7.917  67.624 -75.614  1.00 10.120          H  
ATOM  16954 1HG2 ILE A1097       5.948  70.469 -74.044  1.00 10.120          H  
ATOM  16955 2HG2 ILE A1097       4.848  69.421 -73.194  1.00 10.120          H  
ATOM  16956 3HG2 ILE A1097       6.539  69.479 -72.700  1.00 10.120          H  
ATOM  16957 1HD1 ILE A1097       8.813  69.821 -76.371  1.00 10.120          H  
ATOM  16958 2HD1 ILE A1097       7.163  69.624 -76.876  1.00 10.120          H  
ATOM  16959 3HD1 ILE A1097       7.557  70.666 -75.521  1.00 10.120          H  
ATOM  16960  N   ASP A1098       3.643  66.857 -73.992  1.00  6.250          N  
ATOM  16961  CA  ASP A1098       2.259  67.012 -73.532  1.00  6.440          C  
ATOM  16962  C   ASP A1098       1.260  66.115 -74.267  1.00  6.250          C  
ATOM  16963  O   ASP A1098       1.098  66.214 -75.486  1.00  6.220          O  
ATOM  16964  CB  ASP A1098       1.844  68.496 -73.656  1.00  8.940          C  
ATOM  16965  CG  ASP A1098       0.463  68.836 -73.106  1.00  8.940          C  
ATOM  16966  OD1 ASP A1098      -0.255  67.947 -72.775  1.00  8.940          O  
ATOM  16967  OD2 ASP A1098       0.108  70.013 -73.064  1.00  8.940          O  
ATOM  16968  H   ASP A1098       3.852  66.679 -74.975  1.00  7.500          H  
ATOM  16969  HA  ASP A1098       2.225  66.743 -72.476  1.00  7.730          H  
ATOM  16970 1HB  ASP A1098       2.565  69.107 -73.129  1.00 10.730          H  
ATOM  16971 2HB  ASP A1098       1.872  68.790 -74.694  1.00 10.730          H  
ATOM  16972  N   ILE A1099       0.658  65.168 -73.550  1.00  6.130          N  
ATOM  16973  CA  ILE A1099      -0.298  64.242 -74.155  1.00  5.960          C  
ATOM  16974  C   ILE A1099      -1.702  64.746 -73.860  1.00  6.260          C  
ATOM  16975  O   ILE A1099      -2.098  64.826 -72.700  1.00  6.450          O  
ATOM  16976  CB  ILE A1099      -0.136  62.826 -73.574  1.00  8.410          C  
ATOM  16977  CG1 ILE A1099       1.270  62.331 -73.855  1.00  8.410          C  
ATOM  16978  CG2 ILE A1099      -1.190  61.876 -74.163  1.00  8.410          C  
ATOM  16979  CD1 ILE A1099       1.635  61.085 -73.131  1.00  8.410          C  
ATOM  16980  H   ILE A1099       0.824  65.143 -72.552  1.00  7.360          H  
ATOM  16981  HA  ILE A1099      -0.155  64.217 -75.231  1.00  7.150          H  
ATOM  16982  HB  ILE A1099      -0.265  62.869 -72.493  1.00 10.090          H  
ATOM  16983 1HG1 ILE A1099       1.378  62.155 -74.924  1.00 10.090          H  
ATOM  16984 2HG1 ILE A1099       1.976  63.101 -73.558  1.00 10.090          H  
ATOM  16985 1HG2 ILE A1099      -1.095  60.892 -73.741  1.00 10.090          H  
ATOM  16986 2HG2 ILE A1099      -2.186  62.240 -73.935  1.00 10.090          H  
ATOM  16987 3HG2 ILE A1099      -1.059  61.817 -75.235  1.00 10.090          H  
ATOM  16988 1HD1 ILE A1099       2.645  60.825 -73.385  1.00 10.090          H  
ATOM  16989 2HD1 ILE A1099       1.559  61.259 -72.063  1.00 10.090          H  
ATOM  16990 3HD1 ILE A1099       0.987  60.262 -73.405  1.00 10.090          H  
ATOM  16991  N   LYS A1100      -2.459  65.085 -74.907  1.00  6.350          N  
ATOM  16992  CA  LYS A1100      -3.792  65.650 -74.736  1.00  6.660          C  
ATOM  16993  C   LYS A1100      -4.853  64.645 -75.167  1.00  6.590          C  
ATOM  16994  O   LYS A1100      -6.043  64.954 -75.251  1.00  6.880          O  
ATOM  16995  CB  LYS A1100      -3.898  66.931 -75.559  1.00  9.200          C  
ATOM  16996  CG  LYS A1100      -2.918  68.004 -75.101  1.00  9.200          C  
ATOM  16997  CD  LYS A1100      -3.073  69.305 -75.871  1.00  9.200          C  
ATOM  16998  CE  LYS A1100      -1.967  70.300 -75.500  1.00  9.200          C  
ATOM  16999  NZ  LYS A1100      -1.970  70.653 -74.053  1.00  9.200          N  
ATOM  17000  H   LYS A1100      -2.117  64.978 -75.867  1.00  7.620          H  
ATOM  17001  HA  LYS A1100      -3.948  65.881 -73.683  1.00  7.990          H  
ATOM  17002 1HB  LYS A1100      -3.696  66.708 -76.609  1.00 11.040          H  
ATOM  17003 2HB  LYS A1100      -4.909  67.330 -75.493  1.00 11.040          H  
ATOM  17004 1HG  LYS A1100      -3.066  68.182 -74.036  1.00 11.040          H  
ATOM  17005 2HG  LYS A1100      -1.895  67.634 -75.237  1.00 11.040          H  
ATOM  17006 1HD  LYS A1100      -3.023  69.098 -76.943  1.00 11.040          H  
ATOM  17007 2HD  LYS A1100      -4.041  69.748 -75.646  1.00 11.040          H  
ATOM  17008 1HE  LYS A1100      -1.001  69.857 -75.745  1.00 11.040          H  
ATOM  17009 2HE  LYS A1100      -2.096  71.209 -76.084  1.00 11.040          H  
ATOM  17010 1HZ  LYS A1100      -1.198  71.290 -73.856  1.00 11.040          H  
ATOM  17011 2HZ  LYS A1100      -2.835  71.077 -73.782  1.00 11.040          H  
ATOM  17012 3HZ  LYS A1100      -1.804  69.805 -73.491  1.00 11.040          H  
ATOM  17013  N   VAL A1101      -4.380  63.452 -75.466  1.00  6.210          N  
ATOM  17014  CA  VAL A1101      -5.159  62.356 -76.007  1.00  6.120          C  
ATOM  17015  C   VAL A1101      -5.175  61.125 -75.111  1.00  5.860          C  
ATOM  17016  O   VAL A1101      -4.148  60.729 -74.562  1.00  5.640          O  
ATOM  17017  CB  VAL A1101      -4.582  62.016 -77.404  1.00  8.600          C  
ATOM  17018  CG1 VAL A1101      -3.116  61.638 -77.318  1.00  8.600          C  
ATOM  17019  CG2 VAL A1101      -5.338  60.920 -78.025  1.00  8.600          C  
ATOM  17020  H   VAL A1101      -3.392  63.328 -75.311  1.00  7.450          H  
ATOM  17021  HA  VAL A1101      -6.186  62.700 -76.131  1.00  7.340          H  
ATOM  17022  HB  VAL A1101      -4.653  62.903 -78.023  1.00 10.320          H  
ATOM  17023 1HG1 VAL A1101      -2.754  61.453 -78.312  1.00 10.320          H  
ATOM  17024 2HG1 VAL A1101      -2.554  62.444 -76.890  1.00 10.320          H  
ATOM  17025 3HG1 VAL A1101      -2.982  60.747 -76.715  1.00 10.320          H  
ATOM  17026 1HG2 VAL A1101      -4.942  60.711 -79.010  1.00 10.320          H  
ATOM  17027 2HG2 VAL A1101      -5.269  60.019 -77.423  1.00 10.320          H  
ATOM  17028 3HG2 VAL A1101      -6.370  61.244 -78.098  1.00 10.320          H  
ATOM  17029  N   VAL A1102      -6.353  60.527 -74.959  1.00  5.910          N  
ATOM  17030  CA  VAL A1102      -6.485  59.305 -74.184  1.00  5.700          C  
ATOM  17031  C   VAL A1102      -7.261  58.264 -74.978  1.00  5.500          C  
ATOM  17032  O   VAL A1102      -8.071  58.615 -75.841  1.00  5.620          O  
ATOM  17033  CB  VAL A1102      -7.215  59.590 -72.857  1.00  8.060          C  
ATOM  17034  CG1 VAL A1102      -6.414  60.599 -72.030  1.00  8.060          C  
ATOM  17035  CG2 VAL A1102      -8.635  60.118 -73.138  1.00  8.060          C  
ATOM  17036  H   VAL A1102      -7.156  60.915 -75.433  1.00  7.090          H  
ATOM  17037  HA  VAL A1102      -5.494  58.914 -73.961  1.00  6.840          H  
ATOM  17038  HB  VAL A1102      -7.278  58.666 -72.281  1.00  9.680          H  
ATOM  17039 1HG1 VAL A1102      -6.922  60.778 -71.083  1.00  9.680          H  
ATOM  17040 2HG1 VAL A1102      -5.417  60.200 -71.839  1.00  9.680          H  
ATOM  17041 3HG1 VAL A1102      -6.327  61.539 -72.568  1.00  9.680          H  
ATOM  17042 1HG2 VAL A1102      -9.142  60.306 -72.193  1.00  9.680          H  
ATOM  17043 2HG2 VAL A1102      -8.577  61.044 -73.704  1.00  9.680          H  
ATOM  17044 3HG2 VAL A1102      -9.212  59.381 -73.705  1.00  9.680          H  
ATOM  17045  N   ALA A1103      -7.075  56.991 -74.653  1.00  5.230          N  
ATOM  17046  CA  ALA A1103      -7.836  55.966 -75.353  1.00  5.060          C  
ATOM  17047  C   ALA A1103      -9.315  56.188 -75.110  1.00  5.370          C  
ATOM  17048  O   ALA A1103      -9.735  56.544 -74.006  1.00  5.630          O  
ATOM  17049  CB  ALA A1103      -7.410  54.583 -74.925  1.00  7.150          C  
ATOM  17050  H   ALA A1103      -6.409  56.741 -73.935  1.00  6.280          H  
ATOM  17051  HA  ALA A1103      -7.659  56.064 -76.415  1.00  6.070          H  
ATOM  17052 1HB  ALA A1103      -7.991  53.843 -75.483  1.00  8.580          H  
ATOM  17053 2HB  ALA A1103      -6.353  54.445 -75.138  1.00  8.580          H  
ATOM  17054 3HB  ALA A1103      -7.589  54.456 -73.861  1.00  8.580          H  
ATOM  17055  N   GLY A1104     -10.106  55.966 -76.152  1.00  5.350          N  
ATOM  17056  CA  GLY A1104     -11.546  56.121 -76.130  1.00  5.620          C  
ATOM  17057  C   GLY A1104     -11.968  57.523 -76.566  1.00  5.930          C  
ATOM  17058  O   GLY A1104     -13.152  57.772 -76.806  1.00  6.150          O  
ATOM  17059  H   GLY A1104      -9.693  55.651 -77.027  1.00  6.420          H  
ATOM  17060 1HA  GLY A1104     -11.993  55.382 -76.795  1.00  6.740          H  
ATOM  17061 2HA  GLY A1104     -11.917  55.919 -75.127  1.00  6.740          H  
ATOM  17062  N   ALA A1105     -11.008  58.446 -76.674  1.00  5.970          N  
ATOM  17063  CA  ALA A1105     -11.302  59.811 -77.074  1.00  6.280          C  
ATOM  17064  C   ALA A1105     -11.854  59.895 -78.486  1.00  6.290          C  
ATOM  17065  O   ALA A1105     -11.413  59.181 -79.397  1.00  6.030          O  
ATOM  17066  CB  ALA A1105     -10.047  60.667 -76.983  1.00  8.670          C  
ATOM  17067  H   ALA A1105     -10.037  58.217 -76.442  1.00  7.160          H  
ATOM  17068  HA  ALA A1105     -12.056  60.205 -76.393  1.00  7.540          H  
ATOM  17069 1HB  ALA A1105     -10.287  61.694 -77.259  1.00 10.400          H  
ATOM  17070 2HB  ALA A1105      -9.671  60.638 -75.967  1.00 10.400          H  
ATOM  17071 3HB  ALA A1105      -9.298  60.276 -77.657  1.00 10.400          H  
ATOM  17072  N   LYS A1106     -12.788  60.825 -78.678  1.00  6.630          N  
ATOM  17073  CA  LYS A1106     -13.322  61.124 -80.000  1.00  6.700          C  
ATOM  17074  C   LYS A1106     -12.423  62.184 -80.611  1.00  6.820          C  
ATOM  17075  O   LYS A1106     -12.197  63.232 -80.003  1.00  7.060          O  
ATOM  17076  CB  LYS A1106     -14.769  61.617 -79.923  1.00  9.350          C  
ATOM  17077  CG  LYS A1106     -15.419  61.867 -81.287  1.00  9.350          C  
ATOM  17078  CD  LYS A1106     -16.880  62.294 -81.152  1.00  9.350          C  
ATOM  17079  CE  LYS A1106     -17.504  62.567 -82.520  1.00  9.350          C  
ATOM  17080  NZ  LYS A1106     -18.931  62.993 -82.411  1.00  9.350          N  
ATOM  17081  H   LYS A1106     -13.125  61.350 -77.883  1.00  7.960          H  
ATOM  17082  HA  LYS A1106     -13.274  60.229 -80.625  1.00  8.040          H  
ATOM  17083 1HB  LYS A1106     -15.373  60.881 -79.391  1.00 11.220          H  
ATOM  17084 2HB  LYS A1106     -14.806  62.547 -79.357  1.00 11.220          H  
ATOM  17085 1HG  LYS A1106     -14.870  62.652 -81.813  1.00 11.220          H  
ATOM  17086 2HG  LYS A1106     -15.364  60.954 -81.883  1.00 11.220          H  
ATOM  17087 1HD  LYS A1106     -17.447  61.506 -80.653  1.00 11.220          H  
ATOM  17088 2HD  LYS A1106     -16.939  63.200 -80.549  1.00 11.220          H  
ATOM  17089 1HE  LYS A1106     -16.939  63.354 -83.018  1.00 11.220          H  
ATOM  17090 2HE  LYS A1106     -17.453  61.660 -83.123  1.00 11.220          H  
ATOM  17091 1HZ  LYS A1106     -19.297  63.161 -83.340  1.00 11.220          H  
ATOM  17092 2HZ  LYS A1106     -19.471  62.265 -81.963  1.00 11.220          H  
ATOM  17093 3HZ  LYS A1106     -18.993  63.841 -81.866  1.00 11.220          H  
ATOM  17094  N   VAL A1107     -11.893  61.910 -81.793  1.00  6.660          N  
ATOM  17095  CA  VAL A1107     -10.951  62.804 -82.445  1.00  6.760          C  
ATOM  17096  C   VAL A1107     -11.379  63.310 -83.819  1.00  6.930          C  
ATOM  17097  O   VAL A1107     -11.716  62.534 -84.713  1.00  6.830          O  
ATOM  17098  CB  VAL A1107      -9.610  62.069 -82.575  1.00  9.420          C  
ATOM  17099  CG1 VAL A1107      -8.609  62.894 -83.296  1.00  9.420          C  
ATOM  17100  CG2 VAL A1107      -9.093  61.743 -81.196  1.00  9.420          C  
ATOM  17101  H   VAL A1107     -12.124  61.026 -82.254  1.00  7.990          H  
ATOM  17102  HA  VAL A1107     -10.809  63.667 -81.798  1.00  8.110          H  
ATOM  17103  HB  VAL A1107      -9.758  61.150 -83.146  1.00 11.310          H  
ATOM  17104 1HG1 VAL A1107      -7.722  62.319 -83.354  1.00 11.310          H  
ATOM  17105 2HG1 VAL A1107      -8.947  63.128 -84.305  1.00 11.310          H  
ATOM  17106 3HG1 VAL A1107      -8.424  63.818 -82.753  1.00 11.310          H  
ATOM  17107 1HG2 VAL A1107      -8.150  61.223 -81.291  1.00 11.310          H  
ATOM  17108 2HG2 VAL A1107      -8.946  62.668 -80.636  1.00 11.310          H  
ATOM  17109 3HG2 VAL A1107      -9.807  61.118 -80.671  1.00 11.310          H  
ATOM  17110  N   ALA A1108     -11.343  64.629 -83.994  1.00  7.210          N  
ATOM  17111  CA  ALA A1108     -11.664  65.239 -85.278  1.00  7.410          C  
ATOM  17112  C   ALA A1108     -10.418  65.329 -86.150  1.00  7.260          C  
ATOM  17113  O   ALA A1108      -9.323  65.584 -85.647  1.00  7.100          O  
ATOM  17114  CB  ALA A1108     -12.243  66.621 -85.073  1.00 10.290          C  
ATOM  17115  H   ALA A1108     -11.063  65.213 -83.199  1.00  8.650          H  
ATOM  17116  HA  ALA A1108     -12.394  64.612 -85.787  1.00  8.890          H  
ATOM  17117 1HB  ALA A1108     -12.486  67.058 -86.040  1.00 12.350          H  
ATOM  17118 2HB  ALA A1108     -13.143  66.552 -84.466  1.00 12.350          H  
ATOM  17119 3HB  ALA A1108     -11.514  67.247 -84.568  1.00 12.350          H  
ATOM  17120  N   LYS A1109     -10.575  65.221 -87.462  1.00  7.330          N  
ATOM  17121  CA  LYS A1109      -9.417  65.384 -88.331  1.00  7.250          C  
ATOM  17122  C   LYS A1109      -8.762  66.738 -88.088  1.00  7.450          C  
ATOM  17123  O   LYS A1109      -9.445  67.763 -88.039  1.00  7.770          O  
ATOM  17124  CB  LYS A1109      -9.814  65.245 -89.797  1.00 10.180          C  
ATOM  17125  CG  LYS A1109      -8.650  65.364 -90.766  1.00 10.180          C  
ATOM  17126  CD  LYS A1109      -9.073  65.066 -92.189  1.00 10.180          C  
ATOM  17127  CE  LYS A1109      -7.903  65.206 -93.149  1.00 10.180          C  
ATOM  17128  NZ  LYS A1109      -8.273  64.801 -94.524  1.00 10.180          N  
ATOM  17129  H   LYS A1109     -11.486  65.032 -87.858  1.00  8.800          H  
ATOM  17130  HA  LYS A1109      -8.686  64.606 -88.089  1.00  8.700          H  
ATOM  17131 1HB  LYS A1109     -10.291  64.285 -89.956  1.00 12.220          H  
ATOM  17132 2HB  LYS A1109     -10.539  66.018 -90.049  1.00 12.220          H  
ATOM  17133 1HG  LYS A1109      -8.253  66.378 -90.734  1.00 12.220          H  
ATOM  17134 2HG  LYS A1109      -7.861  64.681 -90.468  1.00 12.220          H  
ATOM  17135 1HD  LYS A1109      -9.451  64.044 -92.247  1.00 12.220          H  
ATOM  17136 2HD  LYS A1109      -9.865  65.751 -92.487  1.00 12.220          H  
ATOM  17137 1HE  LYS A1109      -7.575  66.244 -93.163  1.00 12.220          H  
ATOM  17138 2HE  LYS A1109      -7.080  64.584 -92.806  1.00 12.220          H  
ATOM  17139 1HZ  LYS A1109      -7.473  64.902 -95.132  1.00 12.220          H  
ATOM  17140 2HZ  LYS A1109      -8.564  63.832 -94.504  1.00 12.220          H  
ATOM  17141 3HZ  LYS A1109      -9.028  65.377 -94.859  1.00 12.220          H  
ATOM  17142  N   GLY A1110      -7.437  66.745 -87.915  1.00  7.280          N  
ATOM  17143  CA  GLY A1110      -6.685  67.970 -87.683  1.00  7.470          C  
ATOM  17144  C   GLY A1110      -6.572  68.350 -86.206  1.00  7.480          C  
ATOM  17145  O   GLY A1110      -5.850  69.288 -85.861  1.00  7.610          O  
ATOM  17146  H   GLY A1110      -6.909  65.871 -87.973  1.00  8.740          H  
ATOM  17147 1HA  GLY A1110      -5.686  67.851 -88.100  1.00  8.960          H  
ATOM  17148 2HA  GLY A1110      -7.158  68.785 -88.229  1.00  8.960          H  
ATOM  17149  N   GLN A1111      -7.261  67.621 -85.330  1.00  7.350          N  
ATOM  17150  CA  GLN A1111      -7.228  67.908 -83.911  1.00  7.400          C  
ATOM  17151  C   GLN A1111      -5.897  67.489 -83.280  1.00  7.130          C  
ATOM  17152  O   GLN A1111      -5.415  66.387 -83.559  1.00  6.820          O  
ATOM  17153  CB  GLN A1111      -8.369  67.168 -83.216  1.00 10.340          C  
ATOM  17154  CG  GLN A1111      -8.488  67.450 -81.762  1.00 10.340          C  
ATOM  17155  CD  GLN A1111      -9.682  66.813 -81.126  1.00 10.340          C  
ATOM  17156  OE1 GLN A1111     -10.542  66.169 -81.752  1.00 10.340          O  
ATOM  17157  NE2 GLN A1111      -9.761  66.990 -79.818  1.00 10.340          N  
ATOM  17158  H   GLN A1111      -7.867  66.862 -85.660  1.00  8.820          H  
ATOM  17159  HA  GLN A1111      -7.413  68.966 -83.792  1.00  8.880          H  
ATOM  17160 1HB  GLN A1111      -9.308  67.435 -83.691  1.00 12.410          H  
ATOM  17161 2HB  GLN A1111      -8.233  66.099 -83.348  1.00 12.410          H  
ATOM  17162 1HG  GLN A1111      -7.599  67.071 -81.248  1.00 12.410          H  
ATOM  17163 2HG  GLN A1111      -8.567  68.525 -81.621  1.00 12.410          H  
ATOM  17164 1HE2 GLN A1111     -10.529  66.600 -79.301  1.00 12.410          H  
ATOM  17165 2HE2 GLN A1111      -9.049  67.514 -79.341  1.00 12.410          H  
ATOM  17166  N   PRO A1112      -5.228  68.363 -82.485  1.00  7.260          N  
ATOM  17167  CA  PRO A1112      -4.013  68.053 -81.744  1.00  7.040          C  
ATOM  17168  C   PRO A1112      -4.183  66.894 -80.794  1.00  6.770          C  
ATOM  17169  O   PRO A1112      -5.079  66.887 -79.949  1.00  6.890          O  
ATOM  17170  CB  PRO A1112      -3.765  69.350 -80.962  1.00 10.560          C  
ATOM  17171  CG  PRO A1112      -4.395  70.426 -81.804  1.00 10.560          C  
ATOM  17172  CD  PRO A1112      -5.632  69.785 -82.396  1.00 10.560          C  
ATOM  17173  HA  PRO A1112      -3.189  67.849 -82.429  1.00  8.450          H  
ATOM  17174 1HB  PRO A1112      -4.215  69.272 -79.961  1.00 12.670          H  
ATOM  17175 2HB  PRO A1112      -2.692  69.493 -80.810  1.00 12.670          H  
ATOM  17176 1HG  PRO A1112      -4.629  71.307 -81.185  1.00 12.670          H  
ATOM  17177 2HG  PRO A1112      -3.685  70.760 -82.576  1.00 12.670          H  
ATOM  17178 1HD  PRO A1112      -6.501  69.913 -81.737  1.00 12.670          H  
ATOM  17179 2HD  PRO A1112      -5.773  70.231 -83.398  1.00 12.670          H  
ATOM  17180  N   LEU A1113      -3.313  65.922 -80.949  1.00  6.420          N  
ATOM  17181  CA  LEU A1113      -3.219  64.756 -80.107  1.00  6.120          C  
ATOM  17182  C   LEU A1113      -2.196  64.952 -78.986  1.00  6.040          C  
ATOM  17183  O   LEU A1113      -2.458  64.689 -77.809  1.00  6.030          O  
ATOM  17184  CB  LEU A1113      -2.866  63.596 -81.008  1.00  8.690          C  
ATOM  17185  CG  LEU A1113      -3.914  63.310 -82.124  1.00  8.690          C  
ATOM  17186  CD1 LEU A1113      -3.378  62.316 -83.101  1.00  8.690          C  
ATOM  17187  CD2 LEU A1113      -5.177  62.760 -81.517  1.00  8.690          C  
ATOM  17188  H   LEU A1113      -2.631  66.022 -81.687  1.00  7.700          H  
ATOM  17189  HA  LEU A1113      -4.182  64.593 -79.638  1.00  7.340          H  
ATOM  17190 1HB  LEU A1113      -1.889  63.764 -81.459  1.00 10.430          H  
ATOM  17191 2HB  LEU A1113      -2.829  62.746 -80.376  1.00 10.430          H  
ATOM  17192  HG  LEU A1113      -4.136  64.232 -82.656  1.00 10.430          H  
ATOM  17193 1HD1 LEU A1113      -4.103  62.140 -83.859  1.00 10.430          H  
ATOM  17194 2HD1 LEU A1113      -2.479  62.702 -83.556  1.00 10.430          H  
ATOM  17195 3HD1 LEU A1113      -3.169  61.401 -82.628  1.00 10.430          H  
ATOM  17196 1HD2 LEU A1113      -5.866  62.569 -82.298  1.00 10.430          H  
ATOM  17197 2HD2 LEU A1113      -4.955  61.838 -81.002  1.00 10.430          H  
ATOM  17198 3HD2 LEU A1113      -5.620  63.463 -80.823  1.00 10.430          H  
ATOM  17199  N   CYS A1114      -1.007  65.420 -79.381  1.00  6.010          N  
ATOM  17200  CA  CYS A1114       0.089  65.589 -78.425  1.00  5.930          C  
ATOM  17201  C   CYS A1114       1.188  66.518 -78.936  1.00  6.050          C  
ATOM  17202  O   CYS A1114       1.264  66.834 -80.125  1.00  6.090          O  
ATOM  17203  CB  CYS A1114       0.713  64.224 -78.051  1.00  8.330          C  
ATOM  17204  SG  CYS A1114       1.536  63.330 -79.391  1.00  8.330          S  
ATOM  17205  H   CYS A1114      -0.885  65.660 -80.368  1.00  7.210          H  
ATOM  17206  HA  CYS A1114      -0.321  66.029 -77.516  1.00  7.120          H  
ATOM  17207 1HB  CYS A1114       1.449  64.373 -77.259  1.00 10.000          H  
ATOM  17208 2HB  CYS A1114      -0.061  63.572 -77.647  1.00 10.000          H  
ATOM  17209  HG  CYS A1114       2.427  64.286 -79.669  1.00 10.000          H  
ATOM  17210  N   VAL A1115       2.074  66.916 -78.031  1.00  6.130          N  
ATOM  17211  CA  VAL A1115       3.193  67.780 -78.379  1.00  6.240          C  
ATOM  17212  C   VAL A1115       4.533  67.106 -78.077  1.00  5.980          C  
ATOM  17213  O   VAL A1115       4.747  66.597 -76.968  1.00  5.870          O  
ATOM  17214  CB  VAL A1115       3.096  69.108 -77.599  1.00  8.690          C  
ATOM  17215  CG1 VAL A1115       4.257  70.041 -77.999  1.00  8.690          C  
ATOM  17216  CG2 VAL A1115       1.724  69.727 -77.834  1.00  8.690          C  
ATOM  17217  H   VAL A1115       1.918  66.629 -77.063  1.00  7.360          H  
ATOM  17218  HA  VAL A1115       3.150  67.994 -79.445  1.00  7.490          H  
ATOM  17219  HB  VAL A1115       3.221  68.908 -76.543  1.00 10.430          H  
ATOM  17220 1HG1 VAL A1115       4.203  70.971 -77.428  1.00 10.430          H  
ATOM  17221 2HG1 VAL A1115       5.195  69.566 -77.800  1.00 10.430          H  
ATOM  17222 3HG1 VAL A1115       4.191  70.270 -79.066  1.00 10.430          H  
ATOM  17223 1HG2 VAL A1115       1.643  70.658 -77.277  1.00 10.430          H  
ATOM  17224 2HG2 VAL A1115       1.598  69.915 -78.878  1.00 10.430          H  
ATOM  17225 3HG2 VAL A1115       0.947  69.045 -77.497  1.00 10.430          H  
ATOM  17226  N   LEU A1116       5.413  67.101 -79.079  1.00  5.880          N  
ATOM  17227  CA  LEU A1116       6.747  66.499 -78.958  1.00  5.650          C  
ATOM  17228  C   LEU A1116       7.866  67.558 -78.949  1.00  5.840          C  
ATOM  17229  O   LEU A1116       7.723  68.649 -79.515  1.00  6.080          O  
ATOM  17230  CB  LEU A1116       7.023  65.555 -80.134  1.00  8.000          C  
ATOM  17231  CG  LEU A1116       5.974  64.476 -80.457  1.00  8.000          C  
ATOM  17232  CD1 LEU A1116       6.447  63.727 -81.697  1.00  8.000          C  
ATOM  17233  CD2 LEU A1116       5.759  63.547 -79.284  1.00  8.000          C  
ATOM  17234  H   LEU A1116       5.109  67.554 -79.947  1.00  7.060          H  
ATOM  17235  HA  LEU A1116       6.805  65.951 -78.021  1.00  6.780          H  
ATOM  17236 1HB  LEU A1116       7.181  66.134 -81.000  1.00  9.600          H  
ATOM  17237 2HB  LEU A1116       7.956  65.034 -79.915  1.00  9.600          H  
ATOM  17238  HG  LEU A1116       5.033  64.958 -80.697  1.00  9.600          H  
ATOM  17239 1HD1 LEU A1116       5.715  62.994 -81.973  1.00  9.600          H  
ATOM  17240 2HD1 LEU A1116       6.571  64.435 -82.520  1.00  9.600          H  
ATOM  17241 3HD1 LEU A1116       7.399  63.235 -81.493  1.00  9.600          H  
ATOM  17242 1HD2 LEU A1116       5.014  62.798 -79.541  1.00  9.600          H  
ATOM  17243 2HD2 LEU A1116       6.698  63.058 -79.035  1.00  9.600          H  
ATOM  17244 3HD2 LEU A1116       5.404  64.113 -78.429  1.00  9.600          H  
ATOM  17245  N   SER A1117       8.997  67.216 -78.318  1.00  5.740          N  
ATOM  17246  CA  SER A1117      10.221  68.026 -78.290  1.00  5.870          C  
ATOM  17247  C   SER A1117      11.186  67.542 -79.359  1.00  5.630          C  
ATOM  17248  O   SER A1117      11.727  66.435 -79.270  1.00  5.270          O  
ATOM  17249  CB  SER A1117      10.923  67.903 -76.948  1.00  8.170          C  
ATOM  17250  OG  SER A1117      12.121  68.633 -76.932  1.00  8.170          O  
ATOM  17251  H   SER A1117       9.011  66.331 -77.840  1.00  6.890          H  
ATOM  17252  HA  SER A1117       9.966  69.069 -78.488  1.00  7.040          H  
ATOM  17253 1HB  SER A1117      10.295  68.227 -76.150  1.00  9.800          H  
ATOM  17254 2HB  SER A1117      11.139  66.859 -76.764  1.00  9.800          H  
ATOM  17255  HG  SER A1117      12.474  68.524 -76.046  1.00  9.800          H  
ATOM  17256  N   ALA A1118      11.362  68.341 -80.399  1.00  5.840          N  
ATOM  17257  CA  ALA A1118      12.185  68.003 -81.560  1.00  5.680          C  
ATOM  17258  C   ALA A1118      13.442  68.853 -81.620  1.00  5.970          C  
ATOM  17259  O   ALA A1118      13.380  69.986 -82.067  1.00  6.260          O  
ATOM  17260  CB  ALA A1118      11.365  68.220 -82.824  1.00  8.020          C  
ATOM  17261  H   ALA A1118      10.884  69.243 -80.369  1.00  7.010          H  
ATOM  17262  HA  ALA A1118      12.486  66.958 -81.487  1.00  6.820          H  
ATOM  17263 1HB  ALA A1118      11.960  67.972 -83.676  1.00  9.620          H  
ATOM  17264 2HB  ALA A1118      10.479  67.589 -82.796  1.00  9.620          H  
ATOM  17265 3HB  ALA A1118      11.064  69.264 -82.885  1.00  9.620          H  
ATOM  17266  N   MET A1119      14.575  68.350 -81.151  1.00  5.920          N  
ATOM  17267  CA  MET A1119      15.808  69.152 -81.124  1.00  6.220          C  
ATOM  17268  C   MET A1119      15.544  70.552 -80.538  1.00  6.540          C  
ATOM  17269  O   MET A1119      15.959  71.571 -81.092  1.00  6.820          O  
ATOM  17270  CB  MET A1119      16.394  69.240 -82.525  1.00  8.590          C  
ATOM  17271  CG  MET A1119      16.730  67.888 -83.119  1.00  8.590          C  
ATOM  17272  SD  MET A1119      17.998  66.980 -82.235  1.00  8.590          S  
ATOM  17273  CE  MET A1119      17.664  65.309 -82.845  1.00  8.590          C  
ATOM  17274  H   MET A1119      14.570  67.400 -80.803  1.00  7.100          H  
ATOM  17275  HA  MET A1119      16.527  68.657 -80.472  1.00  7.460          H  
ATOM  17276 1HB  MET A1119      15.694  69.731 -83.182  1.00 10.310          H  
ATOM  17277 2HB  MET A1119      17.304  69.842 -82.506  1.00 10.310          H  
ATOM  17278 1HG  MET A1119      15.841  67.290 -83.104  1.00 10.310          H  
ATOM  17279 2HG  MET A1119      17.045  68.012 -84.153  1.00 10.310          H  
ATOM  17280 1HE  MET A1119      18.369  64.608 -82.396  1.00 10.310          H  
ATOM  17281 2HE  MET A1119      16.640  65.014 -82.581  1.00 10.310          H  
ATOM  17282 3HE  MET A1119      17.776  65.288 -83.930  1.00 10.310          H  
ATOM  17283  N   LYS A1120      14.839  70.559 -79.405  1.00  6.530          N  
ATOM  17284  CA  LYS A1120      14.401  71.722 -78.620  1.00  6.850          C  
ATOM  17285  C   LYS A1120      13.312  72.596 -79.276  1.00  7.090          C  
ATOM  17286  O   LYS A1120      12.958  73.648 -78.739  1.00  7.420          O  
ATOM  17287  CB  LYS A1120      15.601  72.609 -78.262  1.00  9.460          C  
ATOM  17288  CG  LYS A1120      16.709  71.893 -77.494  1.00  9.460          C  
ATOM  17289  CD  LYS A1120      17.822  72.854 -77.103  1.00  9.460          C  
ATOM  17290  CE  LYS A1120      18.954  72.131 -76.381  1.00  9.460          C  
ATOM  17291  NZ  LYS A1120      20.073  73.056 -76.029  1.00  9.460          N  
ATOM  17292  H   LYS A1120      14.578  69.646 -79.061  1.00  7.840          H  
ATOM  17293  HA  LYS A1120      13.980  71.343 -77.689  1.00  8.220          H  
ATOM  17294 1HB  LYS A1120      16.026  73.050 -79.159  1.00 11.350          H  
ATOM  17295 2HB  LYS A1120      15.257  73.433 -77.638  1.00 11.350          H  
ATOM  17296 1HG  LYS A1120      16.290  71.442 -76.595  1.00 11.350          H  
ATOM  17297 2HG  LYS A1120      17.130  71.104 -78.113  1.00 11.350          H  
ATOM  17298 1HD  LYS A1120      18.218  73.330 -78.002  1.00 11.350          H  
ATOM  17299 2HD  LYS A1120      17.418  73.627 -76.451  1.00 11.350          H  
ATOM  17300 1HE  LYS A1120      18.566  71.684 -75.467  1.00 11.350          H  
ATOM  17301 2HE  LYS A1120      19.340  71.341 -77.025  1.00 11.350          H  
ATOM  17302 1HZ  LYS A1120      20.801  72.540 -75.555  1.00 11.350          H  
ATOM  17303 2HZ  LYS A1120      20.449  73.468 -76.873  1.00 11.350          H  
ATOM  17304 3HZ  LYS A1120      19.731  73.788 -75.422  1.00 11.350          H  
ATOM  17305  N   MET A1121      12.723  72.134 -80.371  1.00  6.960          N  
ATOM  17306  CA  MET A1121      11.600  72.805 -81.018  1.00  7.190          C  
ATOM  17307  C   MET A1121      10.316  72.114 -80.583  1.00  6.960          C  
ATOM  17308  O   MET A1121      10.341  70.951 -80.180  1.00  6.600          O  
ATOM  17309  CB  MET A1121      11.715  72.694 -82.536  1.00  9.970          C  
ATOM  17310  CG  MET A1121      12.969  73.303 -83.139  1.00  9.970          C  
ATOM  17311  SD  MET A1121      13.091  73.019 -84.938  1.00  9.970          S  
ATOM  17312  CE  MET A1121      13.586  71.276 -85.032  1.00  9.970          C  
ATOM  17313  H   MET A1121      13.094  71.295 -80.811  1.00  8.350          H  
ATOM  17314  HA  MET A1121      11.563  73.848 -80.706  1.00  8.630          H  
ATOM  17315 1HB  MET A1121      11.676  71.654 -82.811  1.00 11.970          H  
ATOM  17316 2HB  MET A1121      10.854  73.179 -82.997  1.00 11.970          H  
ATOM  17317 1HG  MET A1121      12.989  74.372 -82.949  1.00 11.970          H  
ATOM  17318 2HG  MET A1121      13.847  72.853 -82.659  1.00 11.970          H  
ATOM  17319 1HE  MET A1121      13.701  70.983 -86.075  1.00 11.970          H  
ATOM  17320 2HE  MET A1121      14.530  71.150 -84.514  1.00 11.970          H  
ATOM  17321 3HE  MET A1121      12.835  70.644 -84.564  1.00 11.970          H  
ATOM  17322  N   GLU A1122       9.176  72.786 -80.648  1.00  7.190          N  
ATOM  17323  CA  GLU A1122       7.954  72.046 -80.340  1.00  6.990          C  
ATOM  17324  C   GLU A1122       7.245  71.668 -81.624  1.00  6.900          C  
ATOM  17325  O   GLU A1122       7.144  72.480 -82.548  1.00  7.100          O  
ATOM  17326  CB  GLU A1122       7.013  72.847 -79.435  1.00  9.870          C  
ATOM  17327  CG  GLU A1122       7.565  73.121 -78.042  1.00  9.870          C  
ATOM  17328  CD  GLU A1122       6.580  73.827 -77.142  1.00  9.870          C  
ATOM  17329  OE1 GLU A1122       5.521  74.168 -77.611  1.00  9.870          O  
ATOM  17330  OE2 GLU A1122       6.886  74.017 -75.988  1.00  9.870          O  
ATOM  17331  H   GLU A1122       9.143  73.754 -80.938  1.00  8.630          H  
ATOM  17332  HA  GLU A1122       8.207  71.124 -79.816  1.00  8.390          H  
ATOM  17333 1HB  GLU A1122       6.782  73.803 -79.903  1.00 11.840          H  
ATOM  17334 2HB  GLU A1122       6.076  72.301 -79.322  1.00 11.840          H  
ATOM  17335 1HG  GLU A1122       7.845  72.176 -77.592  1.00 11.840          H  
ATOM  17336 2HG  GLU A1122       8.467  73.724 -78.135  1.00 11.840          H  
ATOM  17337  N   THR A1123       6.713  70.457 -81.662  1.00  6.620          N  
ATOM  17338  CA  THR A1123       5.928  70.027 -82.810  1.00  6.540          C  
ATOM  17339  C   THR A1123       4.630  69.392 -82.346  1.00  6.500          C  
ATOM  17340  O   THR A1123       4.588  68.637 -81.366  1.00  6.290          O  
ATOM  17341  CB  THR A1123       6.734  69.112 -83.763  1.00  9.190          C  
ATOM  17342  OG1 THR A1123       5.903  68.752 -84.869  1.00  9.190          O  
ATOM  17343  CG2 THR A1123       7.208  67.858 -83.076  1.00  9.190          C  
ATOM  17344  H   THR A1123       6.885  69.828 -80.872  1.00  7.940          H  
ATOM  17345  HA  THR A1123       5.660  70.908 -83.391  1.00  7.850          H  
ATOM  17346  HB  THR A1123       7.597  69.667 -84.131  1.00 11.030          H  
ATOM  17347  HG1 THR A1123       6.447  68.405 -85.581  1.00 11.030          H  
ATOM  17348 1HG2 THR A1123       7.772  67.246 -83.779  1.00 11.030          H  
ATOM  17349 2HG2 THR A1123       7.847  68.127 -82.233  1.00 11.030          H  
ATOM  17350 3HG2 THR A1123       6.345  67.302 -82.725  1.00 11.030          H  
ATOM  17351  N   VAL A1124       3.552  69.728 -83.035  1.00  6.710          N  
ATOM  17352  CA  VAL A1124       2.250  69.232 -82.641  1.00  6.690          C  
ATOM  17353  C   VAL A1124       1.773  68.136 -83.564  1.00  6.480          C  
ATOM  17354  O   VAL A1124       1.723  68.304 -84.783  1.00  6.580          O  
ATOM  17355  CB  VAL A1124       1.221  70.377 -82.623  1.00  9.370          C  
ATOM  17356  CG1 VAL A1124      -0.170  69.831 -82.203  1.00  9.370          C  
ATOM  17357  CG2 VAL A1124       1.713  71.481 -81.676  1.00  9.370          C  
ATOM  17358  H   VAL A1124       3.655  70.323 -83.848  1.00  8.050          H  
ATOM  17359  HA  VAL A1124       2.319  68.820 -81.635  1.00  8.030          H  
ATOM  17360  HB  VAL A1124       1.118  70.786 -83.627  1.00 11.250          H  
ATOM  17361 1HG1 VAL A1124      -0.888  70.648 -82.203  1.00 11.250          H  
ATOM  17362 2HG1 VAL A1124      -0.510  69.064 -82.898  1.00 11.250          H  
ATOM  17363 3HG1 VAL A1124      -0.103  69.402 -81.200  1.00 11.250          H  
ATOM  17364 1HG2 VAL A1124       0.996  72.300 -81.668  1.00 11.250          H  
ATOM  17365 2HG2 VAL A1124       1.818  71.089 -80.688  1.00 11.250          H  
ATOM  17366 3HG2 VAL A1124       2.678  71.855 -82.013  1.00 11.250          H  
ATOM  17367  N   VAL A1125       1.435  67.016 -82.953  1.00  6.210          N  
ATOM  17368  CA  VAL A1125       0.936  65.843 -83.625  1.00  5.990          C  
ATOM  17369  C   VAL A1125      -0.566  65.981 -83.685  1.00  6.170          C  
ATOM  17370  O   VAL A1125      -1.193  66.178 -82.642  1.00  6.260          O  
ATOM  17371  CB  VAL A1125       1.315  64.585 -82.815  1.00  8.470          C  
ATOM  17372  CG1 VAL A1125       0.748  63.320 -83.451  1.00  8.470          C  
ATOM  17373  CG2 VAL A1125       2.843  64.505 -82.680  1.00  8.470          C  
ATOM  17374  H   VAL A1125       1.503  66.998 -81.935  1.00  7.450          H  
ATOM  17375  HA  VAL A1125       1.345  65.792 -84.634  1.00  7.190          H  
ATOM  17376  HB  VAL A1125       0.870  64.671 -81.835  1.00 10.170          H  
ATOM  17377 1HG1 VAL A1125       1.013  62.461 -82.834  1.00 10.170          H  
ATOM  17378 2HG1 VAL A1125      -0.328  63.391 -83.516  1.00 10.170          H  
ATOM  17379 3HG1 VAL A1125       1.162  63.196 -84.450  1.00 10.170          H  
ATOM  17380 1HG2 VAL A1125       3.115  63.635 -82.082  1.00 10.170          H  
ATOM  17381 2HG2 VAL A1125       3.293  64.424 -83.666  1.00 10.170          H  
ATOM  17382 3HG2 VAL A1125       3.210  65.409 -82.192  1.00 10.170          H  
ATOM  17383  N   THR A1126      -1.143  65.856 -84.873  1.00  6.250          N  
ATOM  17384  CA  THR A1126      -2.584  65.955 -85.053  1.00  6.430          C  
ATOM  17385  C   THR A1126      -3.082  64.700 -85.741  1.00  6.230          C  
ATOM  17386  O   THR A1126      -2.301  64.006 -86.396  1.00  6.010          O  
ATOM  17387  CB  THR A1126      -2.955  67.157 -85.943  1.00  8.930          C  
ATOM  17388  OG1 THR A1126      -2.403  66.957 -87.256  1.00  8.930          O  
ATOM  17389  CG2 THR A1126      -2.415  68.454 -85.370  1.00  8.930          C  
ATOM  17390  H   THR A1126      -0.564  65.707 -85.691  1.00  7.500          H  
ATOM  17391  HA  THR A1126      -3.069  66.039 -84.086  1.00  7.720          H  
ATOM  17392  HB  THR A1126      -4.028  67.220 -86.020  1.00 10.720          H  
ATOM  17393  HG1 THR A1126      -2.878  66.243 -87.700  1.00 10.720          H  
ATOM  17394 1HG2 THR A1126      -2.696  69.274 -86.024  1.00 10.720          H  
ATOM  17395 2HG2 THR A1126      -2.831  68.625 -84.405  1.00 10.720          H  
ATOM  17396 3HG2 THR A1126      -1.331  68.406 -85.296  1.00 10.720          H  
ATOM  17397  N   SER A1127      -4.379  64.425 -85.653  1.00  6.310          N  
ATOM  17398  CA  SER A1127      -4.906  63.265 -86.372  1.00  6.140          C  
ATOM  17399  C   SER A1127      -5.088  63.503 -87.869  1.00  6.300          C  
ATOM  17400  O   SER A1127      -5.608  64.547 -88.273  1.00  6.620          O  
ATOM  17401  CB  SER A1127      -6.247  62.819 -85.869  1.00  8.660          C  
ATOM  17402  OG  SER A1127      -6.730  61.800 -86.723  1.00  8.660          O  
ATOM  17403  H   SER A1127      -4.966  65.021 -85.054  1.00  7.570          H  
ATOM  17404  HA  SER A1127      -4.201  62.463 -86.197  1.00  7.370          H  
ATOM  17405 1HB  SER A1127      -6.147  62.439 -84.873  1.00 10.400          H  
ATOM  17406 2HB  SER A1127      -6.946  63.660 -85.850  1.00 10.400          H  
ATOM  17407  HG  SER A1127      -7.683  61.671 -86.531  1.00 10.400          H  
ATOM  17408  N   PRO A1128      -4.725  62.539 -88.736  1.00  6.110          N  
ATOM  17409  CA  PRO A1128      -4.966  62.572 -90.168  1.00  6.260          C  
ATOM  17410  C   PRO A1128      -6.424  62.251 -90.534  1.00  6.410          C  
ATOM  17411  O   PRO A1128      -6.797  62.320 -91.707  1.00  6.590          O  
ATOM  17412  CB  PRO A1128      -4.004  61.494 -90.689  1.00  9.390          C  
ATOM  17413  CG  PRO A1128      -3.891  60.494 -89.547  1.00  9.390          C  
ATOM  17414  CD  PRO A1128      -3.966  61.334 -88.279  1.00  9.390          C  
ATOM  17415  HA  PRO A1128      -4.687  63.564 -90.551  1.00  7.510          H  
ATOM  17416 1HB  PRO A1128      -4.415  61.040 -91.604  1.00 11.270          H  
ATOM  17417 2HB  PRO A1128      -3.040  61.950 -90.960  1.00 11.270          H  
ATOM  17418 1HG  PRO A1128      -4.698  59.744 -89.613  1.00 11.270          H  
ATOM  17419 2HG  PRO A1128      -2.945  59.935 -89.623  1.00 11.270          H  
ATOM  17420 1HD  PRO A1128      -4.529  60.754 -87.529  1.00 11.270          H  
ATOM  17421 2HD  PRO A1128      -2.951  61.613 -87.935  1.00 11.270          H  
ATOM  17422  N   MET A1129      -7.203  61.770 -89.560  1.00  6.340          N  
ATOM  17423  CA  MET A1129      -8.576  61.353 -89.818  1.00  6.480          C  
ATOM  17424  C   MET A1129      -9.535  61.561 -88.642  1.00  6.530          C  
ATOM  17425  O   MET A1129      -9.128  61.603 -87.475  1.00  6.410          O  
ATOM  17426  CB  MET A1129      -8.578  59.896 -90.259  1.00  9.020          C  
ATOM  17427  CG  MET A1129      -8.055  58.926 -89.222  1.00  9.020          C  
ATOM  17428  SD  MET A1129      -7.943  57.251 -89.857  1.00  9.020          S  
ATOM  17429  CE  MET A1129      -7.357  56.403 -88.419  1.00  9.020          C  
ATOM  17430  H   MET A1129      -6.856  61.733 -88.608  1.00  7.610          H  
ATOM  17431  HA  MET A1129      -8.955  61.954 -90.643  1.00  7.780          H  
ATOM  17432 1HB  MET A1129      -9.598  59.595 -90.501  1.00 10.820          H  
ATOM  17433 2HB  MET A1129      -7.976  59.789 -91.161  1.00 10.820          H  
ATOM  17434 1HG  MET A1129      -7.069  59.239 -88.889  1.00 10.820          H  
ATOM  17435 2HG  MET A1129      -8.724  58.921 -88.356  1.00 10.820          H  
ATOM  17436 1HE  MET A1129      -7.228  55.344 -88.643  1.00 10.820          H  
ATOM  17437 2HE  MET A1129      -6.406  56.831 -88.104  1.00 10.820          H  
ATOM  17438 3HE  MET A1129      -8.084  56.505 -87.619  1.00 10.820          H  
ATOM  17439  N   GLU A1130     -10.827  61.629 -88.945  1.00  6.750          N  
ATOM  17440  CA  GLU A1130     -11.825  61.627 -87.886  1.00  6.820          C  
ATOM  17441  C   GLU A1130     -11.997  60.178 -87.434  1.00  6.490          C  
ATOM  17442  O   GLU A1130     -12.138  59.293 -88.282  1.00  6.380          O  
ATOM  17443  CB  GLU A1130     -13.151  62.217 -88.366  1.00  9.520          C  
ATOM  17444  CG  GLU A1130     -14.235  62.282 -87.291  1.00  9.520          C  
ATOM  17445  CD  GLU A1130     -15.488  62.932 -87.762  1.00  9.520          C  
ATOM  17446  OE1 GLU A1130     -15.506  63.405 -88.871  1.00  9.520          O  
ATOM  17447  OE2 GLU A1130     -16.435  62.955 -87.015  1.00  9.520          O  
ATOM  17448  H   GLU A1130     -11.122  61.632 -89.912  1.00  8.100          H  
ATOM  17449  HA  GLU A1130     -11.455  62.215 -87.050  1.00  8.180          H  
ATOM  17450 1HB  GLU A1130     -12.983  63.228 -88.735  1.00 11.420          H  
ATOM  17451 2HB  GLU A1130     -13.534  61.624 -89.194  1.00 11.420          H  
ATOM  17452 1HG  GLU A1130     -14.476  61.268 -86.973  1.00 11.420          H  
ATOM  17453 2HG  GLU A1130     -13.850  62.816 -86.426  1.00 11.420          H  
ATOM  17454  N   GLY A1131     -11.977  59.941 -86.121  1.00  6.360          N  
ATOM  17455  CA  GLY A1131     -12.086  58.583 -85.580  1.00  6.060          C  
ATOM  17456  C   GLY A1131     -11.963  58.529 -84.050  1.00  5.960          C  
ATOM  17457  O   GLY A1131     -12.168  59.532 -83.361  1.00  6.190          O  
ATOM  17458  H   GLY A1131     -11.866  60.743 -85.494  1.00  7.630          H  
ATOM  17459 1HA  GLY A1131     -13.039  58.150 -85.884  1.00  7.270          H  
ATOM  17460 2HA  GLY A1131     -11.310  57.958 -86.024  1.00  7.270          H  
ATOM  17461  N   THR A1132     -11.685  57.333 -83.528  1.00  5.650          N  
ATOM  17462  CA  THR A1132     -11.584  57.088 -82.078  1.00  5.550          C  
ATOM  17463  C   THR A1132     -10.190  56.584 -81.708  1.00  5.240          C  
ATOM  17464  O   THR A1132      -9.583  55.784 -82.423  1.00  5.000          O  
ATOM  17465  CB  THR A1132     -12.662  56.084 -81.592  1.00  7.810          C  
ATOM  17466  OG1 THR A1132     -13.961  56.615 -81.886  1.00  7.810          O  
ATOM  17467  CG2 THR A1132     -12.560  55.870 -80.056  1.00  7.810          C  
ATOM  17468  H   THR A1132     -11.536  56.558 -84.186  1.00  6.780          H  
ATOM  17469  HA  THR A1132     -11.745  58.028 -81.554  1.00  6.660          H  
ATOM  17470  HB  THR A1132     -12.535  55.130 -82.106  1.00  9.370          H  
ATOM  17471  HG1 THR A1132     -14.090  56.610 -82.836  1.00  9.370          H  
ATOM  17472 1HG2 THR A1132     -13.338  55.180 -79.741  1.00  9.370          H  
ATOM  17473 2HG2 THR A1132     -11.598  55.452 -79.782  1.00  9.370          H  
ATOM  17474 3HG2 THR A1132     -12.699  56.824 -79.545  1.00  9.370          H  
ATOM  17475  N   VAL A1133      -9.660  57.053 -80.595  1.00  5.260          N  
ATOM  17476  CA  VAL A1133      -8.326  56.605 -80.192  1.00  4.970          C  
ATOM  17477  C   VAL A1133      -8.386  55.214 -79.569  1.00  4.710          C  
ATOM  17478  O   VAL A1133      -9.108  54.995 -78.597  1.00  4.810          O  
ATOM  17479  CB  VAL A1133      -7.746  57.580 -79.167  1.00  7.070          C  
ATOM  17480  CG1 VAL A1133      -6.333  57.129 -78.680  1.00  7.070          C  
ATOM  17481  CG2 VAL A1133      -7.738  58.915 -79.755  1.00  7.070          C  
ATOM  17482  H   VAL A1133     -10.204  57.730 -80.043  1.00  6.310          H  
ATOM  17483  HA  VAL A1133      -7.684  56.569 -81.066  1.00  5.960          H  
ATOM  17484  HB  VAL A1133      -8.398  57.592 -78.295  1.00  8.490          H  
ATOM  17485 1HG1 VAL A1133      -5.969  57.833 -77.940  1.00  8.490          H  
ATOM  17486 2HG1 VAL A1133      -6.369  56.145 -78.236  1.00  8.490          H  
ATOM  17487 3HG1 VAL A1133      -5.642  57.104 -79.527  1.00  8.490          H  
ATOM  17488 1HG2 VAL A1133      -7.397  59.591 -79.037  1.00  8.490          H  
ATOM  17489 2HG2 VAL A1133      -7.104  58.947 -80.615  1.00  8.490          H  
ATOM  17490 3HG2 VAL A1133      -8.742  59.178 -80.039  1.00  8.490          H  
ATOM  17491  N   ARG A1134      -7.596  54.278 -80.076  1.00  4.410          N  
ATOM  17492  CA  ARG A1134      -7.615  52.947 -79.491  1.00  4.170          C  
ATOM  17493  C   ARG A1134      -6.602  52.872 -78.373  1.00  4.040          C  
ATOM  17494  O   ARG A1134      -6.864  52.303 -77.309  1.00  4.030          O  
ATOM  17495  CB  ARG A1134      -7.272  51.867 -80.507  1.00  5.930          C  
ATOM  17496  CG  ARG A1134      -8.316  51.597 -81.576  1.00  5.930          C  
ATOM  17497  CD  ARG A1134      -7.857  50.527 -82.536  1.00  5.930          C  
ATOM  17498  NE  ARG A1134      -7.656  49.237 -81.879  1.00  5.930          N  
ATOM  17499  CZ  ARG A1134      -8.619  48.301 -81.646  1.00  5.930          C  
ATOM  17500  NH1 ARG A1134      -9.884  48.484 -82.019  1.00  5.930          N  
ATOM  17501  NH2 ARG A1134      -8.285  47.174 -81.034  1.00  5.930          N  
ATOM  17502  H   ARG A1134      -6.968  54.493 -80.849  1.00  5.290          H  
ATOM  17503  HA  ARG A1134      -8.606  52.750 -79.085  1.00  5.000          H  
ATOM  17504 1HB  ARG A1134      -6.345  52.139 -81.017  1.00  7.120          H  
ATOM  17505 2HB  ARG A1134      -7.087  50.935 -79.980  1.00  7.120          H  
ATOM  17506 1HG  ARG A1134      -9.247  51.277 -81.112  1.00  7.120          H  
ATOM  17507 2HG  ARG A1134      -8.492  52.516 -82.141  1.00  7.120          H  
ATOM  17508 1HD  ARG A1134      -8.591  50.387 -83.315  1.00  7.120          H  
ATOM  17509 2HD  ARG A1134      -6.909  50.832 -82.988  1.00  7.120          H  
ATOM  17510  HE  ARG A1134      -6.713  49.019 -81.578  1.00  7.120          H  
ATOM  17511 1HH1 ARG A1134     -10.193  49.337 -82.514  1.00  7.120          H  
ATOM  17512 2HH1 ARG A1134     -10.571  47.770 -81.835  1.00  7.120          H  
ATOM  17513 1HH2 ARG A1134      -7.330  47.017 -80.749  1.00  7.120          H  
ATOM  17514 2HH2 ARG A1134      -8.983  46.468 -80.854  1.00  7.120          H  
ATOM  17515  N   LYS A1135      -5.427  53.427 -78.644  1.00  3.950          N  
ATOM  17516  CA  LYS A1135      -4.327  53.362 -77.704  1.00  3.820          C  
ATOM  17517  C   LYS A1135      -3.420  54.582 -77.735  1.00  3.880          C  
ATOM  17518  O   LYS A1135      -3.233  55.241 -78.765  1.00  3.870          O  
ATOM  17519  CB  LYS A1135      -3.466  52.119 -77.961  1.00  5.400          C  
ATOM  17520  CG  LYS A1135      -4.160  50.769 -77.773  1.00  5.400          C  
ATOM  17521  CD  LYS A1135      -3.190  49.625 -77.954  1.00  5.400          C  
ATOM  17522  CE  LYS A1135      -3.869  48.275 -77.780  1.00  5.400          C  
ATOM  17523  NZ  LYS A1135      -2.903  47.146 -77.937  1.00  5.400          N  
ATOM  17524  H   LYS A1135      -5.318  53.899 -79.544  1.00  4.740          H  
ATOM  17525  HA  LYS A1135      -4.745  53.294 -76.699  1.00  4.580          H  
ATOM  17526 1HB  LYS A1135      -3.103  52.147 -78.977  1.00  6.480          H  
ATOM  17527 2HB  LYS A1135      -2.589  52.143 -77.308  1.00  6.480          H  
ATOM  17528 1HG  LYS A1135      -4.617  50.721 -76.783  1.00  6.480          H  
ATOM  17529 2HG  LYS A1135      -4.937  50.657 -78.520  1.00  6.480          H  
ATOM  17530 1HD  LYS A1135      -2.769  49.676 -78.963  1.00  6.480          H  
ATOM  17531 2HD  LYS A1135      -2.379  49.717 -77.233  1.00  6.480          H  
ATOM  17532 1HE  LYS A1135      -4.321  48.223 -76.790  1.00  6.480          H  
ATOM  17533 2HE  LYS A1135      -4.653  48.176 -78.532  1.00  6.480          H  
ATOM  17534 1HZ  LYS A1135      -3.386  46.265 -77.823  1.00  6.480          H  
ATOM  17535 2HZ  LYS A1135      -2.486  47.189 -78.859  1.00  6.480          H  
ATOM  17536 3HZ  LYS A1135      -2.177  47.222 -77.238  1.00  6.480          H  
ATOM  17537  N   VAL A1136      -2.805  54.832 -76.595  1.00  3.980          N  
ATOM  17538  CA  VAL A1136      -1.750  55.817 -76.455  1.00  4.030          C  
ATOM  17539  C   VAL A1136      -0.565  54.994 -75.979  1.00  3.730          C  
ATOM  17540  O   VAL A1136      -0.661  54.315 -74.958  1.00  3.690          O  
ATOM  17541  CB  VAL A1136      -2.169  56.933 -75.470  1.00  5.620          C  
ATOM  17542  CG1 VAL A1136      -1.040  57.964 -75.275  1.00  5.620          C  
ATOM  17543  CG2 VAL A1136      -3.434  57.627 -76.027  1.00  5.620          C  
ATOM  17544  H   VAL A1136      -3.046  54.268 -75.788  1.00  4.780          H  
ATOM  17545  HA  VAL A1136      -1.513  56.256 -77.425  1.00  4.840          H  
ATOM  17546  HB  VAL A1136      -2.382  56.496 -74.496  1.00  6.750          H  
ATOM  17547 1HG1 VAL A1136      -1.376  58.723 -74.577  1.00  6.750          H  
ATOM  17548 2HG1 VAL A1136      -0.156  57.477 -74.868  1.00  6.750          H  
ATOM  17549 3HG1 VAL A1136      -0.791  58.432 -76.216  1.00  6.750          H  
ATOM  17550 1HG2 VAL A1136      -3.736  58.401 -75.347  1.00  6.750          H  
ATOM  17551 2HG2 VAL A1136      -3.216  58.064 -76.994  1.00  6.750          H  
ATOM  17552 3HG2 VAL A1136      -4.239  56.908 -76.136  1.00  6.750          H  
ATOM  17553  N   HIS A1137       0.533  55.014 -76.727  1.00  3.530          N  
ATOM  17554  CA  HIS A1137       1.669  54.153 -76.424  1.00  3.230          C  
ATOM  17555  C   HIS A1137       2.800  54.875 -75.709  1.00  3.320          C  
ATOM  17556  O   HIS A1137       3.862  54.303 -75.462  1.00  3.180          O  
ATOM  17557  CB  HIS A1137       2.174  53.556 -77.746  1.00  4.640          C  
ATOM  17558  CG  HIS A1137       1.180  52.629 -78.422  1.00  4.640          C  
ATOM  17559  ND1 HIS A1137       1.088  51.291 -78.103  1.00  4.640          N  
ATOM  17560  CD2 HIS A1137       0.226  52.855 -79.374  1.00  4.640          C  
ATOM  17561  CE1 HIS A1137       0.149  50.725 -78.842  1.00  4.640          C  
ATOM  17562  NE2 HIS A1137      -0.390  51.640 -79.622  1.00  4.640          N  
ATOM  17563  H   HIS A1137       0.602  55.610 -77.558  1.00  4.240          H  
ATOM  17564  HA  HIS A1137       1.342  53.335 -75.784  1.00  3.880          H  
ATOM  17565 1HB  HIS A1137       2.413  54.364 -78.441  1.00  5.570          H  
ATOM  17566 2HB  HIS A1137       3.096  53.003 -77.570  1.00  5.570          H  
ATOM  17567  HD2 HIS A1137       0.001  53.807 -79.860  1.00  5.570          H  
ATOM  17568  HE1 HIS A1137      -0.133  49.675 -78.816  1.00  5.570          H  
ATOM  17569  HE2 HIS A1137      -1.157  51.445 -80.314  1.00  5.570          H  
ATOM  17570  N   VAL A1138       2.556  56.122 -75.345  1.00  3.590          N  
ATOM  17571  CA  VAL A1138       3.557  56.949 -74.697  1.00  3.730          C  
ATOM  17572  C   VAL A1138       3.073  57.604 -73.426  1.00  4.060          C  
ATOM  17573  O   VAL A1138       1.874  57.695 -73.169  1.00  4.270          O  
ATOM  17574  CB  VAL A1138       4.041  58.048 -75.643  1.00  5.170          C  
ATOM  17575  CG1 VAL A1138       4.671  57.433 -76.862  1.00  5.170          C  
ATOM  17576  CG2 VAL A1138       2.855  58.942 -76.052  1.00  5.170          C  
ATOM  17577  H   VAL A1138       1.635  56.490 -75.537  1.00  4.310          H  
ATOM  17578  HA  VAL A1138       4.407  56.320 -74.444  1.00  4.480          H  
ATOM  17579  HB  VAL A1138       4.790  58.637 -75.127  1.00  6.200          H  
ATOM  17580 1HG1 VAL A1138       5.031  58.213 -77.520  1.00  6.200          H  
ATOM  17581 2HG1 VAL A1138       5.493  56.798 -76.572  1.00  6.200          H  
ATOM  17582 3HG1 VAL A1138       3.937  56.835 -77.379  1.00  6.200          H  
ATOM  17583 1HG2 VAL A1138       3.201  59.738 -76.693  1.00  6.200          H  
ATOM  17584 2HG2 VAL A1138       2.107  58.348 -76.581  1.00  6.200          H  
ATOM  17585 3HG2 VAL A1138       2.407  59.375 -75.185  1.00  6.200          H  
ATOM  17586  N   THR A1139       4.028  58.107 -72.662  1.00  4.150          N  
ATOM  17587  CA  THR A1139       3.775  58.854 -71.450  1.00  4.500          C  
ATOM  17588  C   THR A1139       4.552  60.161 -71.499  1.00  4.750          C  
ATOM  17589  O   THR A1139       5.478  60.317 -72.301  1.00  4.640          O  
ATOM  17590  CB  THR A1139       4.241  58.070 -70.209  1.00  6.160          C  
ATOM  17591  OG1 THR A1139       5.676  57.950 -70.233  1.00  6.160          O  
ATOM  17592  CG2 THR A1139       3.636  56.674 -70.229  1.00  6.160          C  
ATOM  17593  H   THR A1139       4.988  57.966 -72.933  1.00  4.980          H  
ATOM  17594  HA  THR A1139       2.712  59.070 -71.368  1.00  5.400          H  
ATOM  17595  HB  THR A1139       3.935  58.592 -69.305  1.00  7.390          H  
ATOM  17596  HG1 THR A1139       6.089  58.811 -70.000  1.00  7.390          H  
ATOM  17597 1HG2 THR A1139       3.971  56.124 -69.351  1.00  7.390          H  
ATOM  17598 2HG2 THR A1139       2.550  56.752 -70.219  1.00  7.390          H  
ATOM  17599 3HG2 THR A1139       3.950  56.141 -71.121  1.00  7.390          H  
ATOM  17600  N   LYS A1140       4.215  61.087 -70.614  1.00  5.110          N  
ATOM  17601  CA  LYS A1140       4.972  62.327 -70.523  1.00  5.370          C  
ATOM  17602  C   LYS A1140       6.441  61.990 -70.303  1.00  5.220          C  
ATOM  17603  O   LYS A1140       6.752  61.103 -69.502  1.00  5.100          O  
ATOM  17604  CB  LYS A1140       4.438  63.213 -69.392  1.00  7.410          C  
ATOM  17605  CG  LYS A1140       5.201  64.526 -69.215  1.00  7.410          C  
ATOM  17606  CD  LYS A1140       4.602  65.419 -68.131  1.00  7.410          C  
ATOM  17607  CE  LYS A1140       5.440  66.704 -67.949  1.00  7.410          C  
ATOM  17608  NZ  LYS A1140       6.726  66.464 -67.154  1.00  7.410          N  
ATOM  17609  H   LYS A1140       3.438  60.921 -69.988  1.00  6.130          H  
ATOM  17610  HA  LYS A1140       4.888  62.870 -71.469  1.00  6.440          H  
ATOM  17611 1HB  LYS A1140       3.394  63.456 -69.584  1.00  8.900          H  
ATOM  17612 2HB  LYS A1140       4.486  62.668 -68.449  1.00  8.900          H  
ATOM  17613 1HG  LYS A1140       6.215  64.303 -68.934  1.00  8.900          H  
ATOM  17614 2HG  LYS A1140       5.220  65.072 -70.164  1.00  8.900          H  
ATOM  17615 1HD  LYS A1140       3.584  65.696 -68.404  1.00  8.900          H  
ATOM  17616 2HD  LYS A1140       4.575  64.875 -67.187  1.00  8.900          H  
ATOM  17617 1HE  LYS A1140       5.707  67.084 -68.937  1.00  8.900          H  
ATOM  17618 2HE  LYS A1140       4.840  67.451 -67.433  1.00  8.900          H  
ATOM  17619 1HZ  LYS A1140       7.235  67.326 -67.072  1.00  8.900          H  
ATOM  17620 2HZ  LYS A1140       6.495  66.126 -66.237  1.00  8.900          H  
ATOM  17621 3HZ  LYS A1140       7.348  65.761 -67.607  1.00  8.900          H  
ATOM  17622  N   ASP A1141       7.332  62.685 -71.028  1.00  5.250          N  
ATOM  17623  CA  ASP A1141       8.785  62.543 -70.980  1.00  5.140          C  
ATOM  17624  C   ASP A1141       9.308  61.224 -71.552  1.00  4.750          C  
ATOM  17625  O   ASP A1141      10.479  60.881 -71.369  1.00  4.650          O  
ATOM  17626  CB  ASP A1141       9.302  62.771 -69.551  1.00  7.240          C  
ATOM  17627  CG  ASP A1141       9.036  64.222 -69.072  1.00  7.240          C  
ATOM  17628  OD1 ASP A1141       9.338  65.147 -69.793  1.00  7.240          O  
ATOM  17629  OD2 ASP A1141       8.489  64.392 -67.993  1.00  7.240          O  
ATOM  17630  H   ASP A1141       7.009  63.399 -71.684  1.00  6.300          H  
ATOM  17631  HA  ASP A1141       9.200  63.342 -71.596  1.00  6.170          H  
ATOM  17632 1HB  ASP A1141       8.848  62.072 -68.857  1.00  8.690          H  
ATOM  17633 2HB  ASP A1141      10.375  62.592 -69.526  1.00  8.690          H  
ATOM  17634  N   MET A1142       8.468  60.515 -72.304  1.00  4.540          N  
ATOM  17635  CA  MET A1142       8.896  59.324 -73.022  1.00  4.190          C  
ATOM  17636  C   MET A1142       9.887  59.721 -74.098  1.00  4.100          C  
ATOM  17637  O   MET A1142       9.643  60.670 -74.851  1.00  4.270          O  
ATOM  17638  CB  MET A1142       7.691  58.650 -73.690  1.00  6.010          C  
ATOM  17639  CG  MET A1142       7.976  57.355 -74.472  1.00  6.010          C  
ATOM  17640  SD  MET A1142       8.465  55.972 -73.450  1.00  6.010          S  
ATOM  17641  CE  MET A1142       6.886  55.461 -72.744  1.00  6.010          C  
ATOM  17642  H   MET A1142       7.482  60.786 -72.350  1.00  5.450          H  
ATOM  17643  HA  MET A1142       9.382  58.640 -72.327  1.00  5.030          H  
ATOM  17644 1HB  MET A1142       6.973  58.419 -72.924  1.00  7.210          H  
ATOM  17645 2HB  MET A1142       7.219  59.354 -74.366  1.00  7.210          H  
ATOM  17646 1HG  MET A1142       7.084  57.071 -74.996  1.00  7.210          H  
ATOM  17647 2HG  MET A1142       8.753  57.523 -75.222  1.00  7.210          H  
ATOM  17648 1HE  MET A1142       7.045  54.606 -72.089  1.00  7.210          H  
ATOM  17649 2HE  MET A1142       6.449  56.271 -72.168  1.00  7.210          H  
ATOM  17650 3HE  MET A1142       6.208  55.170 -73.546  1.00  7.210          H  
ATOM  17651  N   THR A1143      10.993  58.990 -74.201  1.00  3.880          N  
ATOM  17652  CA  THR A1143      11.969  59.287 -75.244  1.00  3.820          C  
ATOM  17653  C   THR A1143      11.672  58.416 -76.451  1.00  3.540          C  
ATOM  17654  O   THR A1143      11.532  57.199 -76.329  1.00  3.250          O  
ATOM  17655  CB  THR A1143      13.417  59.076 -74.759  1.00  5.370          C  
ATOM  17656  OG1 THR A1143      13.676  59.946 -73.646  1.00  5.370          O  
ATOM  17657  CG2 THR A1143      14.394  59.437 -75.887  1.00  5.370          C  
ATOM  17658  H   THR A1143      11.163  58.231 -73.554  1.00  4.660          H  
ATOM  17659  HA  THR A1143      11.862  60.325 -75.551  1.00  4.580          H  
ATOM  17660  HB  THR A1143      13.564  58.041 -74.455  1.00  6.450          H  
ATOM  17661  HG1 THR A1143      13.121  59.682 -72.902  1.00  6.450          H  
ATOM  17662 1HG2 THR A1143      15.414  59.305 -75.536  1.00  6.450          H  
ATOM  17663 2HG2 THR A1143      14.231  58.793 -76.753  1.00  6.450          H  
ATOM  17664 3HG2 THR A1143      14.242  60.479 -76.179  1.00  6.450          H  
ATOM  17665  N   LEU A1144      11.554  59.055 -77.604  1.00  3.670          N  
ATOM  17666  CA  LEU A1144      11.238  58.398 -78.864  1.00  3.500          C  
ATOM  17667  C   LEU A1144      12.366  58.459 -79.884  1.00  3.520          C  
ATOM  17668  O   LEU A1144      13.090  59.455 -79.976  1.00  3.750          O  
ATOM  17669  CB  LEU A1144      10.014  59.092 -79.474  1.00  4.970          C  
ATOM  17670  CG  LEU A1144       8.730  59.118 -78.614  1.00  4.970          C  
ATOM  17671  CD1 LEU A1144       7.710  60.002 -79.297  1.00  4.970          C  
ATOM  17672  CD2 LEU A1144       8.175  57.696 -78.459  1.00  4.970          C  
ATOM  17673  H   LEU A1144      11.700  60.064 -77.612  1.00  4.400          H  
ATOM  17674  HA  LEU A1144      11.029  57.346 -78.673  1.00  4.200          H  
ATOM  17675 1HB  LEU A1144      10.287  60.125 -79.685  1.00  5.960          H  
ATOM  17676 2HB  LEU A1144       9.784  58.604 -80.426  1.00  5.960          H  
ATOM  17677  HG  LEU A1144       8.950  59.535 -77.626  1.00  5.960          H  
ATOM  17678 1HD1 LEU A1144       6.800  60.034 -78.708  1.00  5.960          H  
ATOM  17679 2HD1 LEU A1144       8.113  61.012 -79.396  1.00  5.960          H  
ATOM  17680 3HD1 LEU A1144       7.491  59.603 -80.275  1.00  5.960          H  
ATOM  17681 1HD2 LEU A1144       7.286  57.730 -77.868  1.00  5.960          H  
ATOM  17682 2HD2 LEU A1144       7.941  57.284 -79.438  1.00  5.960          H  
ATOM  17683 3HD2 LEU A1144       8.902  57.054 -77.961  1.00  5.960          H  
ATOM  17684  N   GLU A1145      12.448  57.420 -80.713  1.00  3.320          N  
ATOM  17685  CA  GLU A1145      13.335  57.387 -81.872  1.00  3.430          C  
ATOM  17686  C   GLU A1145      12.467  57.522 -83.124  1.00  3.540          C  
ATOM  17687  O   GLU A1145      11.238  57.596 -83.021  1.00  3.480          O  
ATOM  17688  CB  GLU A1145      14.151  56.097 -81.900  1.00  4.760          C  
ATOM  17689  CG  GLU A1145      15.117  55.938 -80.725  1.00  4.760          C  
ATOM  17690  CD  GLU A1145      16.262  56.915 -80.766  1.00  4.760          C  
ATOM  17691  OE1 GLU A1145      16.585  57.377 -81.837  1.00  4.760          O  
ATOM  17692  OE2 GLU A1145      16.820  57.191 -79.731  1.00  4.760          O  
ATOM  17693  H   GLU A1145      11.855  56.598 -80.529  1.00  3.980          H  
ATOM  17694  HA  GLU A1145      14.024  58.229 -81.829  1.00  4.120          H  
ATOM  17695 1HB  GLU A1145      13.470  55.242 -81.891  1.00  5.710          H  
ATOM  17696 2HB  GLU A1145      14.728  56.045 -82.820  1.00  5.710          H  
ATOM  17697 1HG  GLU A1145      14.563  56.083 -79.797  1.00  5.710          H  
ATOM  17698 2HG  GLU A1145      15.510  54.922 -80.725  1.00  5.710          H  
ATOM  17699  N   GLY A1146      13.071  57.575 -84.309  1.00  3.730          N  
ATOM  17700  CA  GLY A1146      12.240  57.744 -85.497  1.00  3.890          C  
ATOM  17701  C   GLY A1146      11.319  56.543 -85.676  1.00  3.690          C  
ATOM  17702  O   GLY A1146      11.724  55.395 -85.438  1.00  3.490          O  
ATOM  17703  H   GLY A1146      14.077  57.481 -84.386  1.00  4.480          H  
ATOM  17704 1HA  GLY A1146      11.643  58.656 -85.405  1.00  4.670          H  
ATOM  17705 2HA  GLY A1146      12.870  57.859 -86.378  1.00  4.670          H  
ATOM  17706  N   ASP A1147      10.089  56.821 -86.126  1.00  3.780          N  
ATOM  17707  CA  ASP A1147       9.011  55.879 -86.395  1.00  3.670          C  
ATOM  17708  C   ASP A1147       8.463  55.159 -85.162  1.00  3.350          C  
ATOM  17709  O   ASP A1147       7.547  54.336 -85.283  1.00  3.240          O  
ATOM  17710  CB  ASP A1147       9.436  54.863 -87.461  1.00  5.180          C  
ATOM  17711  CG  ASP A1147       9.698  55.518 -88.827  1.00  5.180          C  
ATOM  17712  OD1 ASP A1147       8.945  56.390 -89.217  1.00  5.180          O  
ATOM  17713  OD2 ASP A1147      10.649  55.136 -89.469  1.00  5.180          O  
ATOM  17714  H   ASP A1147       9.831  57.793 -86.309  1.00  4.540          H  
ATOM  17715  HA  ASP A1147       8.188  56.457 -86.819  1.00  4.400          H  
ATOM  17716 1HB  ASP A1147      10.330  54.336 -87.144  1.00  6.220          H  
ATOM  17717 2HB  ASP A1147       8.651  54.115 -87.583  1.00  6.220          H  
ATOM  17718  N   ASP A1148       8.924  55.510 -83.954  1.00  3.240          N  
ATOM  17719  CA  ASP A1148       8.343  54.880 -82.774  1.00  2.990          C  
ATOM  17720  C   ASP A1148       6.863  55.159 -82.710  1.00  3.080          C  
ATOM  17721  O   ASP A1148       6.431  56.279 -82.967  1.00  3.360          O  
ATOM  17722  CB  ASP A1148       9.038  55.346 -81.504  1.00  4.290          C  
ATOM  17723  CG  ASP A1148      10.376  54.648 -81.244  1.00  4.290          C  
ATOM  17724  OD1 ASP A1148      10.731  53.702 -81.931  1.00  4.290          O  
ATOM  17725  OD2 ASP A1148      11.009  55.033 -80.288  1.00  4.290          O  
ATOM  17726  H   ASP A1148       9.695  56.182 -83.835  1.00  3.890          H  
ATOM  17727  HA  ASP A1148       8.476  53.804 -82.846  1.00  3.590          H  
ATOM  17728 1HB  ASP A1148       9.256  56.412 -81.615  1.00  5.140          H  
ATOM  17729 2HB  ASP A1148       8.386  55.263 -80.665  1.00  5.140          H  
ATOM  17730  N   LEU A1149       6.059  54.158 -82.369  1.00  2.890          N  
ATOM  17731  CA  LEU A1149       4.623  54.381 -82.325  1.00  3.030          C  
ATOM  17732  C   LEU A1149       4.225  55.279 -81.172  1.00  3.170          C  
ATOM  17733  O   LEU A1149       4.566  55.036 -80.011  1.00  3.070          O  
ATOM  17734  CB  LEU A1149       3.883  53.034 -82.277  1.00  4.190          C  
ATOM  17735  CG  LEU A1149       2.338  53.057 -82.271  1.00  4.190          C  
ATOM  17736  CD1 LEU A1149       1.801  53.669 -83.533  1.00  4.190          C  
ATOM  17737  CD2 LEU A1149       1.851  51.609 -82.203  1.00  4.190          C  
ATOM  17738  H   LEU A1149       6.433  53.225 -82.163  1.00  3.470          H  
ATOM  17739  HA  LEU A1149       4.341  54.879 -83.245  1.00  3.640          H  
ATOM  17740 1HB  LEU A1149       4.193  52.447 -83.127  1.00  5.020          H  
ATOM  17741 2HB  LEU A1149       4.206  52.504 -81.375  1.00  5.020          H  
ATOM  17742  HG  LEU A1149       1.973  53.629 -81.424  1.00  5.020          H  
ATOM  17743 1HD1 LEU A1149       0.709  53.642 -83.516  1.00  5.020          H  
ATOM  17744 2HD1 LEU A1149       2.118  54.695 -83.634  1.00  5.020          H  
ATOM  17745 3HD1 LEU A1149       2.166  53.096 -84.356  1.00  5.020          H  
ATOM  17746 1HD2 LEU A1149       0.757  51.584 -82.208  1.00  5.020          H  
ATOM  17747 2HD2 LEU A1149       2.226  51.055 -83.069  1.00  5.020          H  
ATOM  17748 3HD2 LEU A1149       2.221  51.143 -81.288  1.00  5.020          H  
ATOM  17749  N   ILE A1150       3.484  56.334 -81.480  1.00  3.450          N  
ATOM  17750  CA  ILE A1150       3.068  57.233 -80.433  1.00  3.670          C  
ATOM  17751  C   ILE A1150       1.604  56.940 -80.151  1.00  3.750          C  
ATOM  17752  O   ILE A1150       1.211  56.706 -79.002  1.00  3.770          O  
ATOM  17753  CB  ILE A1150       3.212  58.709 -80.857  1.00  5.050          C  
ATOM  17754  CG1 ILE A1150       4.649  59.007 -81.226  1.00  5.050          C  
ATOM  17755  CG2 ILE A1150       2.887  59.605 -79.626  1.00  5.050          C  
ATOM  17756  CD1 ILE A1150       4.850  60.336 -81.900  1.00  5.050          C  
ATOM  17757  H   ILE A1150       3.223  56.525 -82.450  1.00  4.140          H  
ATOM  17758  HA  ILE A1150       3.654  57.051 -79.546  1.00  4.400          H  
ATOM  17759  HB  ILE A1150       2.549  58.929 -81.698  1.00  6.060          H  
ATOM  17760 1HG1 ILE A1150       5.232  58.975 -80.322  1.00  6.060          H  
ATOM  17761 2HG1 ILE A1150       5.020  58.231 -81.900  1.00  6.060          H  
ATOM  17762 1HG2 ILE A1150       2.973  60.648 -79.864  1.00  6.060          H  
ATOM  17763 2HG2 ILE A1150       1.906  59.427 -79.249  1.00  6.060          H  
ATOM  17764 3HG2 ILE A1150       3.586  59.363 -78.857  1.00  6.060          H  
ATOM  17765 1HD1 ILE A1150       5.896  60.459 -82.104  1.00  6.060          H  
ATOM  17766 2HD1 ILE A1150       4.284  60.359 -82.835  1.00  6.060          H  
ATOM  17767 3HD1 ILE A1150       4.528  61.141 -81.270  1.00  6.060          H  
ATOM  17768  N   LEU A1151       0.789  57.048 -81.208  1.00  3.850          N  
ATOM  17769  CA  LEU A1151      -0.666  56.925 -81.075  1.00  3.980          C  
ATOM  17770  C   LEU A1151      -1.284  55.942 -82.058  1.00  3.870          C  
ATOM  17771  O   LEU A1151      -0.794  55.783 -83.183  1.00  3.870          O  
ATOM  17772  CB  LEU A1151      -1.297  58.295 -81.307  1.00  5.520          C  
ATOM  17773  CG  LEU A1151      -0.771  59.411 -80.422  1.00  5.520          C  
ATOM  17774  CD1 LEU A1151      -1.281  60.645 -80.875  1.00  5.520          C  
ATOM  17775  CD2 LEU A1151      -1.145  59.197 -78.972  1.00  5.520          C  
ATOM  17776  H   LEU A1151       1.221  57.208 -82.123  1.00  4.620          H  
ATOM  17777  HA  LEU A1151      -0.900  56.567 -80.075  1.00  4.780          H  
ATOM  17778 1HB  LEU A1151      -1.120  58.573 -82.324  1.00  6.620          H  
ATOM  17779 2HB  LEU A1151      -2.378  58.214 -81.153  1.00  6.620          H  
ATOM  17780  HG  LEU A1151       0.264  59.462 -80.541  1.00  6.620          H  
ATOM  17781 1HD1 LEU A1151      -0.873  61.449 -80.261  1.00  6.620          H  
ATOM  17782 2HD1 LEU A1151      -0.997  60.803 -81.916  1.00  6.620          H  
ATOM  17783 3HD1 LEU A1151      -2.354  60.602 -80.773  1.00  6.620          H  
ATOM  17784 1HD2 LEU A1151      -0.748  60.015 -78.372  1.00  6.620          H  
ATOM  17785 2HD2 LEU A1151      -2.228  59.165 -78.877  1.00  6.620          H  
ATOM  17786 3HD2 LEU A1151      -0.730  58.270 -78.614  1.00  6.620          H  
ATOM  17787  N   GLU A1152      -2.393  55.312 -81.653  1.00  3.830          N  
ATOM  17788  CA  GLU A1152      -3.120  54.433 -82.562  1.00  3.790          C  
ATOM  17789  C   GLU A1152      -4.622  54.786 -82.586  1.00  4.080          C  
ATOM  17790  O   GLU A1152      -5.310  54.729 -81.553  1.00  4.160          O  
ATOM  17791  CB  GLU A1152      -2.835  52.989 -82.170  1.00  5.320          C  
ATOM  17792  CG  GLU A1152      -3.428  51.958 -83.050  1.00  5.320          C  
ATOM  17793  CD  GLU A1152      -2.912  50.604 -82.717  1.00  5.320          C  
ATOM  17794  OE1 GLU A1152      -2.281  50.438 -81.683  1.00  5.320          O  
ATOM  17795  OE2 GLU A1152      -3.058  49.734 -83.545  1.00  5.320          O  
ATOM  17796  H   GLU A1152      -2.733  55.435 -80.693  1.00  4.600          H  
ATOM  17797  HA  GLU A1152      -2.726  54.584 -83.558  1.00  4.550          H  
ATOM  17798 1HB  GLU A1152      -1.756  52.831 -82.151  1.00  6.390          H  
ATOM  17799 2HB  GLU A1152      -3.208  52.819 -81.167  1.00  6.390          H  
ATOM  17800 1HG  GLU A1152      -4.510  51.964 -82.916  1.00  6.390          H  
ATOM  17801 2HG  GLU A1152      -3.220  52.198 -84.089  1.00  6.390          H  
ATOM  17802  N   ILE A1153      -5.114  55.159 -83.784  1.00  4.270          N  
ATOM  17803  CA  ILE A1153      -6.481  55.668 -84.004  1.00  4.580          C  
ATOM  17804  C   ILE A1153      -7.257  54.869 -85.060  1.00  4.610          C  
ATOM  17805  O   ILE A1153      -6.709  54.488 -86.093  1.00  4.560          O  
ATOM  17806  CB  ILE A1153      -6.446  57.184 -84.381  1.00  6.290          C  
ATOM  17807  CG1 ILE A1153      -5.744  57.969 -83.219  1.00  6.290          C  
ATOM  17808  CG2 ILE A1153      -7.896  57.749 -84.607  1.00  6.290          C  
ATOM  17809  CD1 ILE A1153      -5.475  59.433 -83.459  1.00  6.290          C  
ATOM  17810  H   ILE A1153      -4.481  55.078 -84.589  1.00  5.120          H  
ATOM  17811  HA  ILE A1153      -7.032  55.574 -83.073  1.00  5.500          H  
ATOM  17812  HB  ILE A1153      -5.857  57.315 -85.290  1.00  7.550          H  
ATOM  17813 1HG1 ILE A1153      -6.344  57.868 -82.352  1.00  7.550          H  
ATOM  17814 2HG1 ILE A1153      -4.782  57.512 -83.024  1.00  7.550          H  
ATOM  17815 1HG2 ILE A1153      -7.858  58.798 -84.869  1.00  7.550          H  
ATOM  17816 2HG2 ILE A1153      -8.396  57.222 -85.410  1.00  7.550          H  
ATOM  17817 3HG2 ILE A1153      -8.471  57.637 -83.702  1.00  7.550          H  
ATOM  17818 1HD1 ILE A1153      -4.983  59.837 -82.580  1.00  7.550          H  
ATOM  17819 2HD1 ILE A1153      -4.827  59.551 -84.326  1.00  7.550          H  
ATOM  17820 3HD1 ILE A1153      -6.399  59.974 -83.625  1.00  7.550          H  
ATOM  17821  N   GLU A1154      -8.519  54.581 -84.766  1.00  4.730          N  
ATOM  17822  CA  GLU A1154      -9.396  53.845 -85.664  1.00  4.800          C  
ATOM  17823  C   GLU A1154     -10.447  54.731 -86.329  1.00  5.130          C  
ATOM  17824  O   GLU A1154     -10.667  54.630 -87.534  1.00  5.210          O  
ATOM  17825  OXT GLU A1154     -11.170  55.465 -85.652  1.00  7.200          O  
ATOM  17826  CB  GLU A1154     -10.075  52.722 -84.897  1.00  6.440          C  
ATOM  17827  CG  GLU A1154     -11.008  51.849 -85.705  1.00  6.440          C  
ATOM  17828  CD  GLU A1154     -11.578  50.723 -84.885  1.00  6.440          C  
ATOM  17829  OE1 GLU A1154     -11.240  50.627 -83.719  1.00  6.440          O  
ATOM  17830  OE2 GLU A1154     -12.342  49.953 -85.415  1.00  6.440          O  
ATOM  17831  H   GLU A1154      -8.895  54.920 -83.881  1.00  5.680          H  
ATOM  17832  HA  GLU A1154      -8.785  53.404 -86.451  1.00  5.760          H  
ATOM  17833 1HB  GLU A1154      -9.315  52.091 -84.502  1.00  7.730          H  
ATOM  17834 2HB  GLU A1154     -10.629  53.139 -84.053  1.00  7.730          H  
ATOM  17835 1HG  GLU A1154     -11.829  52.459 -86.085  1.00  7.730          H  
ATOM  17836 2HG  GLU A1154     -10.466  51.445 -86.558  1.00  7.730          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 -6794.42 704.17 4708.62 -383.819 126.353 259.025 2551.83 -2678.81 -11.1209 -75.072 -2396.89 -285.768 -568.699 -318.17 -228.945 -146.237 -0.39799 204.246 38.0859 77.7299 553.32 923.094 -283.155 186.275 -150.62 11.8518 834.272 -3143.25
ALA:NtermProteinFull_1 -1.82514 0.18705 1.18102 -0.0338 0.01048 0 0.59805 -0.76603 -0 -0 -1.14859 0.4134 0 0 0 0 0 0.12857 -0.07938 0 0 0 0 0 1.8394 0 0.08965 0.59468
SER_2 -2.43753 0.70937 2.46627 -0.03069 0 0.05384 1.17972 -1.20303 -0.01747 -0.15664 -0.46975 -0.90425 0 0 -0.70133 0 0 0.06114 -0.06959 0.19678 0.78383 0 0.05738 0.60097 -0.77834 -0.32538 0.69263 -0.29208
PRO_3 -2.26481 0.5327 1.70237 -0.09516 0.0021 0.05985 0.66927 -0.73696 -0 -0 0.81486 0.66395 0 0 0 0 0 0.17103 -0.08422 0.00212 0.49984 0 -0.42473 0 -2.4119 -0.38685 0.8777 -0.40885
ASN_4 -2.37338 0.28961 2.29906 -0.20405 0.02804 0.33857 0.7163 -1.12967 -0.01394 -0.08791 -0.20506 -0.71236 0 0 -0.70133 0 0 0.64458 0.17464 0.00037 0 2.20609 -0.67389 0 -0.93687 0.32156 0.40668 0.38703
VAL_5 -3.20122 0.26182 2.26646 -0.2704 0.16653 0.05544 1.10122 -1.36893 -0.01747 -0.15664 -0.57041 -0.35377 0 0 0 0 0 0.20042 -0.02399 0.0008 0.2116 0 -0.75524 0 1.9342 0.17997 0.3928 0.0532
ARG_6 -3.85829 0.21816 5.22875 -0.64925 0.0861 0.41969 2.01281 -2.07828 -0.01055 -0.05317 -3.78566 0.62172 0 0 -0.55416 -0.96468 0 0.04112 0.00927 0.04765 1.67291 0 -0.03827 0 -1.2888 -0.22854 0.54101 -2.61043
ARG_7 -1.70677 0.23223 1.60327 -0.6201 0.06636 0.41432 0.30117 -0.72851 -0 -0 0.31469 0.60084 0 0 0 0 0 0.03203 -0.07922 0.00847 1.96851 0 -0.00676 0 -1.2888 -0.33815 0.51108 1.28467
LEU_8 -3.47875 0.41244 1.68321 -0.52881 0.22413 0.16952 0.59303 -1.1539 -0.02119 -0.14848 -0.49853 -0.0269 0 0 0 0 0 0.0263 0.15433 0.07789 0.15556 0 0.69823 0 0.18072 -0.00482 0.74744 -0.73856
GLU_9 -4.54764 0.20969 5.74252 -0.22122 0.03199 0.33855 2.37017 -2.40259 -0.02449 -0.14109 -3.87785 -0.5014 0 0 -0.55416 -0.96468 0 0.46339 -0.00778 0.13342 0 3.726 0.23769 0 -2.7348 0.46795 0.85662 -1.3997
TYR_10 -6.38639 1.25206 2.22387 -0.51734 0.06986 0.28089 0.63821 -1.60349 -0.02979 -0.24425 0.04847 0.10445 0 0 0 0 0 3.5229 0.04187 0.22279 0 3.57966 0.61261 0.0023 1.2797 2.43826 3.64383 11.1805
LYS_11 -4.49648 1.84909 3.82079 -0.35902 0.04245 0.17961 1.36203 -1.52281 -0.02856 -0.09365 0.0588 0.16125 0 0 0 0 0 0.44211 0.36837 0.23555 2.90066 0 0.03522 0 -1.5107 7.96369 5.4777 16.8861
PRO_12 -2.6683 0.7236 1.79503 -0.1431 0.00561 0.10026 0.57312 -0.70831 -0.00552 -0.0206 -0.13658 0.17245 0 0 0 0 0 0.03571 -0.07095 0.03893 0.19198 0 -0.97045 0 -2.4119 5.26405 2.46695 4.23197
ILE_13 -8.06802 1.00147 1.85785 -0.46472 0.42784 0.10064 1.43184 -1.94447 -0 -0 -1.07624 -0.01675 0 0 -1.07714 0 0 0.01403 0.05091 0.00926 0.3221 0 -0.74903 0 0.73287 -0.61359 0.53821 -7.52293
LYS_14 -3.38538 0.15586 3.63605 -0.50986 0.15147 0.33095 2.03476 -1.66367 -0.03403 -0.18995 -2.50728 -0.06346 0 0 -0.66616 0 0 0.00568 0.08748 0.00642 1.70453 0 -0.24449 0 -1.5107 -0.15747 0.47415 -2.3451
LYS_15 -9.10546 0.52556 8.86436 -0.50039 0.13495 0.22892 4.92621 -3.93147 -0.03593 -0.19804 -6.45418 0.14099 0 0 -1.47025 -0.85661 0 0.04037 -0.00836 0.88174 2.77438 0 0.00698 0 -1.5107 0.11414 0.59035 -4.84245
VAL_16 -8.28715 1.49405 1.64684 -0.27641 0.1961 0.05911 2.652 -2.39384 -0 -0 -3.05538 -0.20238 0 0 0 0 0 0.00964 0.05236 0.20051 0.37953 0 -0.80256 0 1.9342 -0.12706 0.95167 -5.56877
MET_17 -10.8481 1.9875 3.15703 -0.47877 0.24001 0.01858 2.8725 -2.63278 -0.00373 -0.01198 -2.59374 0.15573 0 0 0 0 0 0.01734 0.02116 0.11795 1.8622 0 0.00664 0 0.60916 -0.22532 1.2024 -4.52624
VAL_18 -7.67651 1.22416 1.84745 -0.27959 0.18982 0.06148 1.83807 -2.27834 -0.03138 -0.14758 -1.5369 -0.35129 0 0 0 0 0 0.01661 -0.04615 0.07539 0.18558 0 -0.70127 0 1.9342 -0.20469 0.98755 -4.8934
ALA_19 -3.963 0.23877 0.85581 -0.02993 0.00912 0 1.17908 -1.31393 -0.00373 -0.01198 -1.10069 -0.5289 0 0 0 0 0 0.01457 0.10534 0 0 0 -0.08965 0 1.8394 0.02201 0.48248 -2.29524
ASN_20 -6.91045 0.69627 5.3795 -0.16583 0.00603 0.21712 3.40681 -3.0017 -0 -0 -2.42171 -0.90622 0 0 -2.71565 0 0 0.07789 0.07376 0.0582 0 2.27174 -0.18125 0 -0.93687 0.3278 0.24622 -4.47834
ARG_21 -8.82797 0.82268 7.05741 -1.21642 0.35694 0.8229 3.06465 -3.34209 -0.01835 -0.13579 -3.4603 0.26096 0 0 -1.08568 -1.31916 0 0.01211 0.19127 0.07189 3.2464 0 -0.0799 0 -1.2888 0.14929 0.57655 -4.14142
GLY_22 -4.55409 0.1844 4.42018 -0.0002 0 0 2.47188 -2.34425 -0.00041 -0.00439 -2.51584 -0.24223 0 0 -0.6441 0 0 0.01206 0.02373 0 0 0 -1.44876 0 0.83697 0.12417 0.5398 -3.14108
GLU_23 -7.26517 0.87356 8.8175 -0.76812 0.26758 1.60871 2.95334 -3.7003 -0.02355 -0.18971 -4.39841 -0.70337 0 0 0 0 0 0.02012 -0.05338 0.20011 0 4.2142 -0.20835 0 -2.7348 -0.16017 0.56496 -0.68524
ILE_24 -7.81471 1.01648 4.07055 -0.7163 0.34377 0.26763 2.05654 -2.80799 -0.00405 -0.01156 -0.89636 0.30979 0 0 0 0 0 0.01387 -0.00787 0.02511 1.14438 0 -0.22687 0 0.73287 -0.29985 0.93224 -1.87232
ALA_25 -7.06969 0.67369 3.3584 -0.02021 0 0 2.51836 -2.91647 -0 -0 -1.23057 -0.37337 0 0 0 0 0 0.02042 -0.03678 0 0 0 -0.24334 0 1.8394 -0.26106 0.65955 -3.08168
ILE_26 -9.22415 0.79829 5.91019 -0.49795 0.35042 0.10155 3.09033 -3.34215 -0 -0 -2.15366 -0.02324 0 0 0 0 0 0.03605 -0.05696 0.06877 0.5245 0 -0.45688 0 0.73287 -0.19837 0.40561 -3.93477
ARG_27 -9.44278 0.40685 10.0893 -1.59506 0.43748 1.4477 4.73649 -4.61782 -0.02267 -0.13995 -4.56438 -1.02254 0 0 0 -1.01729 0 0.01721 0.05926 0.04763 3.08729 0 -0.10875 0 -1.2888 -0.12319 0.47366 -3.1404
VAL_28 -8.64417 1.01458 3.3849 -0.3197 0.25823 0.07352 2.95767 -2.99855 -0 -0 -3.07052 -0.25744 0 0 0 0 0 0.00229 -0.06686 0.00946 0.16353 0 -0.31366 0 1.9342 -0.20235 0.47832 -5.59655
PHE_29 -11.8453 1.20549 4.7058 -0.54049 0.17566 0.25473 3.47923 -3.83379 -0 -0 -3.18598 -0.22718 0 0 0 0 0 0.00745 0.08563 0.1439 0 3.11245 -0.08936 0 1.0402 -0.15413 0.52923 -5.13641
ARG_30 -7.19558 0.45248 8.46314 -0.58945 0.05016 0.3876 4.26501 -3.80403 -0.0301 -0.2545 -3.9334 0.4453 0 0 0 -0.84093 0 0.02901 0.05056 0.27977 2.53212 0 -0.04861 0 -1.2888 -0.22846 0.65451 -0.6042
ALA_31 -6.80042 0.72723 4.46212 -0.02202 0 0 2.84719 -3.09527 -0.01358 -0.04977 -1.50788 -0.35715 0 0 0 0 0 0.00956 -0.04283 0 0 0 -0.19714 0 1.8394 -0.3097 0.45831 -2.05194
CYS_32 -9.18765 1.08067 5.48323 -0.04819 0 0.01567 3.4722 -3.19475 -0 -0 -3.59372 0.01457 0 0 0 0 0 0.00285 -0.02271 0.00773 0.27565 0 0.26772 0 3.6196 -0.04025 0.37075 -1.47664
THR_33 -4.28102 0.27188 5.75703 -0.19653 0.09481 0.06828 2.5302 -2.64821 -0.01099 -0.1425 -3.05007 -0.00292 0 0 0 0 0 0.01035 -0.00974 0.03291 0.06277 0 0.00323 2.27733 -1.0874 0.19462 0.39181 0.26585
GLU_34 -3.65148 0.28529 4.05032 -0.44579 0.05601 0.86781 1.7676 -1.84706 -0.00645 -0.06322 -0.81145 -0.48049 0 0 0 0 0 0.01058 0.00562 0.00122 0 3.41813 -0.3642 0 -2.7348 -0.28658 0.30777 0.07884
LEU_35 -7.27314 1.04118 3.185 -0.52127 0.23226 0.15346 1.73534 -2.28185 -0 -0 -0.9287 0.16208 0 0 0 0 0 0.0035 -0.07038 0.15431 0.10916 0 -0.0985 0 0.18072 -0.58478 0.48056 -4.32106
GLY_36 -1.8333 0.11819 2.5367 -5e-05 0 0 1.0499 -1.218 -0.0226 -0.13744 -1.09121 -0.39209 0 0 0 0 0 0.00996 -0.15343 0 0 0 -1.36607 0 0.83697 -0.60446 0.39917 -1.86777
ILE_37 -8.78186 0.78548 2.85176 -0.47915 0.43206 0.09565 1.84914 -2.53613 -0.02728 -0.28261 -1.33041 0.14597 0 0 0 0 0 0.01387 -0.04491 0.0346 0.55562 0 -0.71823 0 0.73287 -0.60921 0.40012 -6.91265
ARG_38 -6.4946 0.61133 6.93461 -0.59578 0.10513 0.31759 2.81803 -2.82653 -0.03907 -0.20894 -4.18988 0.57944 0 0 0 -0.3903 0 0.03739 0.02399 0.04824 2.84957 0 -0.12237 0 -1.2888 -0.41461 0.6652 -1.58035
THR_39 -7.36038 1.15398 4.90255 -0.11296 0.06286 0.0838 3.81419 -2.86259 -0.00577 -0.04641 -4.14168 -0.38559 0 0 -1.03007 0 0 0.02851 0.02122 0.00125 0.17702 0 -0.31503 2.30901 -1.0874 -0.33993 1.19311 -3.94032
VAL_40 -8.01163 0.89906 3.15504 -0.27378 0.21355 0.05713 2.13875 -2.47593 -0.02524 -0.1357 -2.48161 -0.1577 0 0 0 0 0 0.01332 0.04204 0.02316 0.32671 0 -0.80463 0 1.9342 -0.38896 1.10087 -4.85136
ALA_41 -5.53326 0.79056 1.85381 -0.02388 0 0 2.41923 -2.12753 -0.00497 -0.02155 -2.48236 -0.27461 0 0 0 0 0 0.02088 0.18132 0 0 0 0.11729 0 1.8394 -0.1301 0.6319 -2.74386
ILE_42 -6.96135 1.15354 1.26709 -0.49218 0.57754 0.10054 1.38859 -1.66935 -0.03025 -0.20911 -1.18462 0.10307 0 0 -0.6243 0 0 0.10928 0.03867 0.91006 0.49571 0 -0.74656 0 0.73287 -0.10835 0.7621 -4.38702
TYR_43 -10.8157 1.04665 4.4495 -1.00512 0.08855 0.62642 2.4502 -3.25541 -0 -0 -2.16233 -0.3159 0 0 0 0 0 0.03802 0.05158 0.11748 0 1.89168 -0.24008 0.00128 1.2797 -0.33812 0.6088 -5.48278
SER_44 -6.54417 0.44814 5.88385 -0.02776 0 0.06562 3.38994 -2.94004 -0 -0 -2.61862 -0.56913 0 0 -0.65209 0 0 0.02092 -0.00474 0.00331 0.22961 0 -0.37298 0.60153 -0.77834 -0.24135 0.40093 -3.70537
GLU_45 -5.19094 0.80009 4.8541 -0.19351 0.01995 0.26222 1.61571 -2.31807 -0.05472 -0.37794 -2.2318 -0.49584 0 0 -0.75524 0 0 0.08535 -0.07373 0.0482 0 3.85255 -0.34107 0 -2.7348 -0.45333 0.41706 -3.26576
GLN_46 -4.81739 0.4224 4.18068 -0.70786 0.48149 1.20126 1.05759 -1.91255 -0.06037 -0.41644 -0.09528 -2.3154 0 0 0 0 0 0.08766 0.01629 0.14547 0 4.58298 -0.2183 0 -0.18838 -0.68613 0.40923 1.16695
ASP_47 -7.5169 0.71874 9.90476 -0.22006 0.0269 0.73019 4.44355 -4.09395 -0.04347 -0.31123 -6.70225 0.03593 0 0 0 -1.69177 0 0.02297 -0.01402 0.54606 0 3.38058 -0.3167 0 -2.3716 -0.44853 0.44552 -3.4753
THR_48 -4.33182 0.55796 3.50139 -0.12242 0.07659 0.05566 2.20054 -1.99472 -0.00506 -0.06211 -0.65196 -1.12521 0 0 -0.82737 0 0 0.03013 -0.04034 0.03984 0.38559 0 0.22158 2.27941 -1.0874 -0.18434 0.42824 -0.65582
GLY_49 -1.36177 0.15203 1.72624 -6e-05 0 0 0.52278 -0.85632 -0.01356 -0.15023 -0.12328 -0.39378 0 0 0 0 0 0.01852 -0.11471 0 0 0 0.28918 0 0.83697 -0.09589 0.31238 0.74849
GLN_50 -7.5727 0.7516 8.21044 -0.64183 0.28732 0.42181 4.44282 -3.62485 -0.04515 -0.34416 -2.20156 -0.92046 0 0 -1.04413 0 0 0.02403 0.24031 0.12733 0 5.06668 -0.00166 0 -0.18838 -0.22288 0.47166 3.23624
MET_51 -7.73531 1.1461 3.92197 -0.38198 0.10497 0.11922 2.2104 -2.48724 -0.00543 -0.05564 -1.781 0.05337 0 0 -1.04413 0 0 0.00605 -0.03608 0.01084 1.76942 0 -0.01656 0 0.60916 -0.24038 0.84777 -2.9845
HIS_52 -10.6202 1.18032 7.98988 -0.70395 0.01872 0.7259 4.03729 -4.22525 -0 -0 -3.41172 -1.40562 0 0 -1.2684 0 0 0.01597 -0.0686 0.12231 0 1.91052 0.06493 0 -0.45461 -0.21075 0.79297 -5.51031
ARG_53 -7.72885 0.53876 6.18634 -0.60578 0.17083 0.40558 2.69827 -3.07417 -0 -0 -1.29513 0.13293 0 0 -0.82737 0 0 0.03042 -0.00684 0.15809 2.78105 0 -0.18808 0 -1.2888 -0.43016 0.43873 -1.90416
GLN_54 -3.38739 0.20967 3.65765 -0.65473 0.09933 0.73967 1.40202 -1.65017 -0.01392 -0.09776 -0.64691 -0.58996 0 0 0 0 0 0.05287 -0.06365 0.10157 0 2.36233 -0.18241 0 -0.18838 -0.57852 0.31963 0.89095
LYS_55 -4.51886 0.43103 3.41514 -0.5287 0.17772 0.34997 1.25171 -1.54428 -0 -0 -0.68668 -0.05658 0 0 0 0 0 0.03236 0.07069 0.01058 1.77403 0 -0.14463 0 -1.5107 -0.4153 0.30729 -1.58519
ALA_56 -4.83094 0.41075 1.90909 -0.02028 0 0 1.57186 -2.05226 -0 -0 -0.22887 -0.14763 0 0 0 0 0 0.02052 -0.018 0 0 0 0.07118 0 1.8394 -0.10216 0.24454 -1.33279
ASP_57 -3.95198 0.17734 5.37628 -0.11126 0.0003 0.32998 2.22043 -2.12645 -0.01627 -0.14099 -2.93525 -0.66182 0 0 -1.03007 0 0 0.0216 0.04602 0.01445 0 2.37628 -0.29186 0 -2.3716 -0.15012 0.2875 -2.93751
GLU_58 -5.25596 0.49668 6.24345 -0.18481 0.02633 0.28386 3.79084 -2.8681 -0.00451 -0.06343 -5.02282 -0.45487 0 0 0 -1.2469 0 0.00648 0.00708 0.10539 0 3.67267 -0.02449 0 -2.7348 -0.16027 0.3737 -3.01446
ALA_59 -3.25279 0.40424 0.13677 -0.02184 0 0 0.85002 -0.89289 -0 -0 -0.27289 -0.4112 0 0 0 0 0 0.02923 0.03123 0 0 0 -0.51044 0 1.8394 -0.01963 0.26092 -1.82986
TYR_60 -6.02662 0.90266 3.24663 -0.7751 0.09427 0.08 2.26495 -2.32613 -0.01476 -0.16357 -2.1181 -0.43997 0 0 0 0 0 0.00474 -0.02483 0.1871 0 2.28344 -0.17438 0.00032 1.2797 0.05522 0.30448 -1.35995
LEU_61 -6.75525 1.13236 2.13324 -0.64692 0.26305 0.20359 0.78436 -1.92736 -0.0185 -0.16931 -0.35596 0.24617 0 0 0 0 0 0.02404 -0.07305 0.06588 0.52318 0 -0.25218 0 0.18072 -0.01021 0.57551 -4.07666
ILE_62 -8.00813 1.06966 2.65785 -0.59078 0.65602 0.16663 1.63127 -2.39328 -0.02279 -0.12403 -1.40136 -0.01758 0 0 0 0 0 0.00891 0.09942 0.14585 0.48543 0 -0.25198 0 0.73287 -0.11451 0.83167 -4.43886
GLY_63 -3.87655 0.53498 3.16671 -5e-05 0 0 2.16747 -1.83725 -0.00321 -0.0144 -2.69114 -0.41889 0 0 -0.81981 0 0 0.01488 -0.17162 0 0 0 -0.9667 0 0.83697 -0.37066 0.62498 -3.82428
ARG_64 -3.44315 0.3101 3.27311 -0.63379 0.07431 0.42683 0.30098 -1.41434 -0.02269 -0.14204 -0.66613 0.62065 0 0 0 0 0 0.0096 -0.08281 0.02242 1.97667 0 0.01693 0 -1.2888 -0.61135 0.23291 -1.04059
GLY_65 -1.36586 0.05423 1.8766 -5e-05 0 0 0.91951 -0.91885 -0 -0 -1.24877 -0.38631 0 0 -0.75524 0 0 0.00743 -0.16708 0 0 0 -1.46977 0 0.83697 -0.82457 0.21865 -3.22309
LEU_66 -6.56364 0.70539 2.97017 -0.47961 0.23663 0.09314 1.56459 -2.17027 -0.02905 -0.24951 -1.32719 0.22587 0 0 0 0 0 0.01168 0.00962 0.05638 1.87897 0 -0.31226 0 0.18072 -0.6019 0.45312 -3.34718
ALA_67 -4.06062 0.66572 3.86787 -0.02315 0 0 2.39847 -2.12606 -0.00031 -0.00381 -2.2559 -0.18201 0 0 -1.01132 0 0 0.01518 -0.03502 0 0 0 -0.17966 0 1.8394 -0.44695 1.07388 -0.46431
PRO_68 -6.00842 1.09503 3.30535 -0.06315 1e-05 0.04074 1.91331 -1.61879 -0 -0 -0.48668 0.63475 0 0 0 0 0 0.08841 -0.04585 0.06358 0.07131 0 -0.07592 0 -2.4119 0.25854 1.09044 -2.14925
VAL_69 -4.6973 0.36964 3.08103 -0.31392 0.21709 0.0722 1.70707 -1.93007 -0 -0 -0.36992 -0.1826 0 0 0 0 0 0.03934 -0.06982 0.00371 0.09876 0 -0.34994 0 1.9342 0.60892 0.41094 0.62933
GLN_70 -6.49528 0.56116 5.066 -0.25684 0.03324 0.18399 2.83954 -2.78597 -0 -0 -1.53211 -0.43143 0 0 -1.01132 0 0 0.00769 -0.01374 0.0253 0 2.72406 -0.199 0 -0.18838 -0.20101 0.2916 -1.38251
ALA_71 -6.57103 0.69381 3.72817 -0.01991 0 0 2.76127 -2.84051 -0.00579 -0.03773 -2.09784 -0.35416 0 0 0 0 0 0.02341 -0.04101 0 0 0 -0.26815 0 1.8394 -0.35581 0.48337 -3.06252
TYR_72 -10.3204 1.20147 4.90781 -0.72143 0.08636 0.38497 3.4752 -3.28595 -0.01518 -0.15373 -2.05613 -0.23318 0 0 -0.65209 -0.37261 0 0.00364 0.11153 0.0221 0 2.35624 0.01281 0.81879 1.2797 -0.31698 1.03592 -2.43116
LEU_73 -6.48712 0.52843 3.07316 -0.5191 0.22304 0.14868 2.16234 -2.21545 -0 -0 -2.04215 0.10321 0 0 0 0 0 0.03129 0.08199 0.02524 0.13154 0 -0.14946 0 0.18072 -0.42076 0.93027 -4.21413
HIS_74 -7.50231 0.60629 6.02767 -0.58162 0.08466 0.56964 3.02043 -3.0613 -0.01419 -0.08476 -3.22623 -0.25988 0 0 0 0 0 0.01253 0.08297 0.09818 0 2.85811 -0.24868 0 -0.45461 -0.00739 0.62411 -1.45639
ILE_75 -7.63381 1.30319 3.08416 -0.49822 0.40485 0.10399 2.26479 -2.28584 -0 -0 -2.22697 0.08837 0 0 0 0 0 0.01222 0.01249 0.01609 0.61511 0 -0.24548 0 0.73287 6.07233 1.81047 3.6306
PRO_76 -3.88012 0.72847 2.72368 -0.07567 0 0.04563 1.09088 -1.23798 -0.01466 -0.1475 -0.94999 0.62989 0 0 0 0 0 0.0107 -0.14544 0.00987 0.47626 0 -0.29743 0 -2.4119 5.55297 1.74379 3.85145
ASP_77 -6.45137 0.57739 7.52685 -0.21361 0.02585 0.6868 3.58735 -3.37976 -0.05987 -0.47268 -4.67865 0.1389 0 0 -0.81981 0 0 0.00584 0.11902 0.47134 0 4.96336 -0.1986 0 -2.3716 -0.29959 0.68823 -0.15464
ILE_78 -9.36495 0.9138 3.13154 -0.50693 0.33201 0.09587 2.7117 -3.00824 -0 -0 -1.73362 0.10667 0 0 0 0 0 0.02648 -0.01571 0.05139 0.49669 0 -0.42834 0 0.73287 -0.0205 0.63789 -5.84139
ILE_79 -7.38535 0.55122 3.74104 -0.65839 0.46227 0.1486 2.58584 -2.73194 -0.00047 -0.00583 -2.18657 0.22643 0 0 0 0 0 0.02067 -0.05671 0.00642 0.56928 0 -0.42636 0 0.73287 0.02921 0.74461 -3.63317
LYS_80 -5.45466 0.34594 7.46394 -0.42904 0.04241 0.24184 3.83035 -3.24516 -0 -0 -4.67993 0.08033 0 0 0 0 0 0.01689 0.00523 0.09319 2.32476 0 -0.01005 0 -1.5107 -0.10623 0.57777 -0.41313
VAL_81 -7.81274 1.11646 4.52858 -0.31281 0.20846 0.06936 2.85034 -2.97978 -0 -0 -2.7011 -0.03938 0 0 0 0 0 0.02956 -0.03356 0.00147 0.05985 0 -0.28912 0 1.9342 -0.14153 0.40824 -3.10349
ALA_82 -6.54135 0.71245 3.62631 -0.02129 0 0 2.82944 -2.83006 -0 -0 -2.42592 -0.36664 0 0 0 0 0 0.02442 -0.04688 0 0 0 -0.33626 0 1.8394 -0.27513 0.499 -3.31251
LYS_83 -5.31031 0.37263 5.97527 -0.72003 0.31296 0.41421 3.16894 -2.83783 -0 -0 -3.8428 0.23856 0 0 -0.4987 0 0 0.00752 -0.02273 0.02174 2.14902 0 -0.10394 0 -1.5107 -0.29735 0.61195 -1.87158
GLU_84 -3.81017 0.2554 5.80253 -0.21341 0.02046 0.28112 2.68023 -2.42028 -0.01079 -0.1346 -3.41436 -0.55989 0 0 0 0 0 0.00346 -0.03607 0.06977 0 3.0433 -0.35508 0 -2.7348 -0.42027 0.49128 -1.46216
ASN_85 -5.42595 0.48329 5.3538 -0.19805 0.04292 0.32087 2.50504 -2.71426 -0.00451 -0.06343 -2.84033 -0.45212 0 0 -0.62752 0 0 0.00802 -0.06603 0.01565 0 1.97809 -0.43491 0 -0.93687 -0.72414 0.40874 -3.37168
ASN_86 -3.08055 0.17865 4.14426 -0.19458 0.03274 0.33181 1.4916 -1.94102 -0 -0 -1.03968 -1.00205 0 0 0 0 0 0.00309 -0.06476 0.01697 0 2.00697 -1.03072 0 -0.93687 -0.82056 0.44683 -1.45787
VAL_87 -8.05095 0.83233 1.93639 -0.28045 0.18455 0.05501 1.47048 -2.37563 -0 -0 -1.19472 0.1728 0 0 0 0 0 0.0056 -0.08386 0.10965 0.09797 0 -0.35142 0 1.9342 -0.69646 0.47302 -5.76148
ASP_88 -5.41692 0.18581 6.45384 -0.115 0.00112 0.34631 4.19241 -2.92433 -0.01507 -0.10692 -5.1618 -0.50388 0 0 -1.5089 0 0 0.00591 -0.02382 0.04029 0 2.03409 -0.28825 0 -2.3716 -0.35372 0.5667 -4.9637
ALA_89 -6.45313 1.0997 2.02934 -0.02281 0 0 2.41781 -2.38666 -0.00072 -0.00289 -2.07732 -0.3922 0 0 0 0 0 0.01431 -0.00536 0 0 0 -0.47959 0 1.8394 -0.08622 0.43418 -4.07217
VAL_90 -7.74542 1.08093 1.78664 -0.28082 0.22049 0.06123 2.02015 -2.22673 -0 -0 -2.38399 -0.4254 0 0 0 0 0 0.01673 0.03263 0.07157 0.19819 0 -0.70424 0 1.9342 -0.15127 0.41426 -6.08083
HIS_91 -9.72783 1.15108 5.99322 -0.4437 0.02117 0.29797 4.30685 -3.57006 -0.00072 -0.00289 -3.4893 -1.00979 0 0 -1.03981 -0.57232 0 0.00401 0.02532 0.26134 0 1.95434 0.12379 0 -0.45461 -0.08975 1.44224 -4.81945
PRO_92 -6.49942 0.69386 3.7318 -0.10988 0.01727 0.06848 1.27096 -1.73128 -0.00392 -0.02764 -0.48675 0.6732 0 0 -0.88868 0 0 0.01041 0.07211 0.00248 0.17239 0 0.3965 0 -2.4119 0.2849 1.65983 -3.10528
GLY_93 -3.89708 0.35776 2.69438 -0.0002 0 0 1.46167 -1.51977 -0.02934 -0.16628 -1.18316 -0.29746 0 0 -1.03981 0 0 0.07362 -0.23514 0 0 0 -1.36964 0 0.83697 0.17408 0.5554 -3.584
TYR_94 -6.24446 0.82962 3.512 -1.13529 0.16751 0.66711 1.90532 -2.11464 -0.00315 -0.01661 -0.49892 -0.29206 0 0 -0.74129 0 0 0.07482 0.02469 0.1069 0 1.95808 -0.36661 0.0021 1.2797 -0.18668 0.34622 -0.72561
GLY_95 -2.78106 0.16337 3.94486 -0.0003 0 0 1.94867 -1.82309 -0 -0 -2.60953 -0.20473 0 0 0 0 0 0.00406 -0.08517 0 0 0 -1.48981 0 0.83697 -0.14371 0.36599 -1.87349
PHE_96 -5.92671 0.60579 1.22403 -0.52802 0.03063 0.2384 0.94664 -1.25393 -0 -0 0.24789 -0.11214 0 0 0 0 0 0.00364 -0.0086 1e-05 0 2.17528 0.49372 0 1.0402 5.49528 0.28699 4.95911
LEU_97 -8.42648 0.97075 2.03686 -0.54 0.28917 0.1628 1.76638 -2.00828 -0.00386 -0.02348 -0.99789 0.13456 0 0 0 0 0 0.00302 0.04808 0.01232 0.19449 0 -0.13307 0 0.18072 5.22624 0.5141 -0.59355
SER_98 -5.27977 0.52438 5.44565 -0.0377 0.0006 0.04609 2.24608 -2.29358 -7e-05 -0.00027 -2.29294 -0.33536 0 0 0 0 0 0.00826 -0.07928 0.00986 0.16265 0 -0.23968 1.77755 -0.77834 -0.6019 0.57267 -1.14511
GLU_99 -3.30152 0.21298 3.56942 -0.23536 0.05251 0.40442 1.35729 -1.53419 -0.00011 -0.002 -1.53356 -0.49046 0 0 0 -0.83514 0 0.02849 -0.00722 0.04368 0 2.96547 0.20573 0 -2.7348 -0.24892 0.32126 -1.76203
ARG_100 -6.10649 0.47515 5.58106 -1.05249 0.31509 0.61112 3.21167 -2.68322 -0.00726 -0.0721 -3.11121 0.19045 0 0 0 -0.82692 0 0.04048 -0.01578 0.28878 2.96902 0 0.1875 0 -1.2888 0.24423 0.29735 -0.75236
ALA_101 -4.39836 0.40792 2.9408 -0.02315 0 0 1.97246 -1.98476 -0 -0 -1.24665 -0.40517 0 0 0 0 0 0.02307 -0.05357 0 0 0 -0.34418 0 1.8394 -0.21657 0.33344 -1.15534
ASP_102 -3.90381 0.26045 4.05996 -0.11168 0.00478 0.33536 1.75421 -2.04782 -0.00417 -0.05964 -2.01217 -0.54226 0 0 0 -0.82692 0 0.03218 -0.04932 0.04363 0 1.68536 0.11072 0 -2.3716 -0.4987 0.32872 -3.81273
PHE_103 -10.7157 1.22359 2.57623 -0.88992 0.07557 0.33293 2.76654 -2.67492 -0 -0 -2.20766 -0.00417 0 0 0 0 0 0.06097 -0.02376 0.07495 0 2.60872 -0.17508 0 1.0402 -0.05515 0.42891 -5.55778
ALA_104 -6.05605 0.23865 3.45428 -0.02122 0 0 2.39551 -2.50848 -0 -0 -1.87501 -0.37154 0 0 0 0 0 0.03422 -0.01614 0 0 0 -0.30117 0 1.8394 -0.17186 0.30117 -3.05823
GLN_105 -5.71989 0.34164 7.45508 -0.71325 0.05402 0.69329 3.41504 -3.311 -0.00832 -0.11971 -4.34014 -0.64552 0 0 0 -0.87113 0 0.01621 -0.00707 0.08468 0 2.93303 0.0502 0 -0.18838 -0.26085 0.34625 -0.79582
ALA_106 -5.15061 0.22293 4.14685 -0.02224 0 0 2.56529 -2.66104 -0 -0 -1.92452 -0.35988 0 0 0 0 0 0.04778 -0.04424 0 0 0 -0.30121 0 1.8394 -0.26662 0.35947 -1.54863
CYS_107 -8.43727 0.56476 5.5731 -0.04521 0 0.01456 3.48481 -3.1615 -0 -0 -3.384 0.01208 0 0 0 0 0 0.03411 -0.0202 0.01171 0.38988 0 0.27384 0 3.6196 0.0612 0.36516 -0.64337
GLN_108 -6.43795 0.50207 6.9829 -0.68044 0.2464 0.75998 3.38512 -3.36716 -0.00161 -0.01051 -3.44919 -0.02856 0 0 -0.711 0 0 0.00976 -0.01224 0.0638 0 4.6393 -0.18185 0 -0.18838 0.17061 0.46786 2.1589
ASP_109 -5.00915 0.42081 6.41113 -0.10566 0.00484 0.31429 2.69982 -3.02748 -0 -0 -3.34581 -0.44742 0 0 0 -0.87113 0 0.01405 -0.05028 0.00089 0 1.70613 0.06815 0 -2.3716 -0.35201 0.41195 -3.52847
ALA_110 -4.01356 0.29963 3.13492 -0.02723 0.00249 0 2.5056 -2.05969 -0 -0 -2.92196 -0.41949 0 0 -0.4987 0 0 0.01115 -0.06719 0 0 0 -0.00448 0 1.8394 -0.51055 0.35214 -2.37753
GLY_111 -1.92396 0.1337 2.55558 -5e-05 0 0 1.15781 -1.32167 -0.01507 -0.10692 -1.14181 -0.39087 0 0 0 0 0 0.00515 -0.14509 0 0 0 -1.35462 0 0.83697 -0.66661 0.25389 -2.12357
VAL_112 -6.98355 0.48886 3.31824 -0.26834 0.15513 0.0539 2.12177 -2.68405 -0 -0 -1.18884 -0.22953 0 0 0 0 0 0.01795 -0.0079 0.01365 0.33732 0 -0.77919 0 1.9342 -0.57155 0.40764 -3.86428
ARG_113 -9.98479 0.93438 8.54305 -0.88297 0.14935 0.39197 4.67454 -4.31698 -0.0584 -0.3494 -4.84392 0.63938 0 0 -0.89634 0 0 0.00825 0.19888 0.06049 2.57203 0 -0.06429 0 -1.2888 -0.35767 0.79588 -4.07537
PHE_114 -8.9495 0.56563 4.00065 -0.77407 0.02954 0.1437 2.79998 -2.75117 -0 -0 -2.86717 -0.44094 0 0 -0.711 0 0 0.01099 -0.0521 0.1736 0 2.47776 -0.08947 0 1.0402 -0.26443 0.8481 -4.80969
ILE_115 -8.99658 1.06197 1.84942 -0.50838 0.59808 0.1271 1.26295 -2.2386 -0 -0 -1.30993 -0.4025 0 0 -0.22172 0 0 0.02854 0.04103 0.00087 0.36713 0 0.43462 0 0.73287 0.19494 0.84274 -6.13545
GLY_116 -3.67423 0.60012 3.55108 -0.00169 0 0 1.44887 -1.90701 -0 -0 -0.64398 -0.37637 0 0 -0.34209 0 0 0.02957 -0.10108 0 0 0 -1.46412 0 0.83697 0.47598 0.97393 -0.59406
PRO_117 -5.60758 0.48764 2.68199 -0.13234 0.00029 0.09424 1.02188 -1.2068 -0 -0 -0.60611 0.23309 0 0 0 0 0 0.05502 -0.05911 0.02721 0.15174 0 -1.1591 0 -2.4119 -0.16789 0.64828 -5.94943
SER_118 -3.71018 0.62942 4.58005 -0.02698 0 0.02281 2.51764 -2.0657 -0.0086 -0.09577 -2.41103 -0.2532 0 0 0 0 0 0.02386 -0.03837 0.00374 0.46782 0 -0.08856 0.60515 -0.77834 -0.62217 0.84844 -0.39999
PRO_119 -6.01389 0.51937 4.35538 -0.0682 0 0.04282 1.89702 -2.04544 -0 -0 -1.17935 0.596 0 0 0 0 0 0.02922 -0.11151 0.05476 0.18176 0 -0.76864 0 -2.4119 -0.04544 0.96102 -4.00702
GLU_120 -4.91702 0.32811 5.91126 -0.46018 0.25613 1.45243 1.89115 -2.54032 -0.027 -0.15792 -1.94718 -3.00333 0 0 0 0 0 0.04825 -0.02674 0.04086 0 4.00254 -0.26523 0 -2.7348 -0.04235 0.41169 -1.77965
VAL_121 -6.42791 0.40256 4.69012 -0.30373 0.18044 0.07043 2.81596 -2.60306 -0.027 -0.15792 -1.99163 -0.291 0 0 0 0 0 0.04191 -0.02886 0.00923 0.26707 0 -0.31549 0 1.9342 -0.33108 0.30505 -1.76072
VAL_122 -7.1758 0.35288 3.92659 -0.29804 0.16933 0.06737 2.22553 -2.85305 -0 -0 -2.00779 -0.12386 0 0 0 0 0 0.02568 -0.01619 0.07875 0.04713 0 -0.29655 0 1.9342 -0.08295 0.35636 -3.67041
ARG_123 -5.92589 0.26515 6.24635 -0.71112 0.1012 0.45276 2.2808 -3.00211 -0.02067 -0.24091 -2.149 0.3666 0 0 0 0 0 0.00986 -0.00468 0.15913 1.45419 0 -0.02574 0 -1.2888 -0.15133 0.35404 -1.83018
LYS_124 -6.17939 0.27766 5.21516 -0.29841 0.02238 0.13161 2.26559 -2.48475 -0 -0 -0.68804 -0.02355 0 0 0 0 0 0.00659 -0.05073 0.06071 1.75924 0 -0.02794 0 -1.5107 -0.34087 0.31425 -1.55119
MET_125 -7.98872 1.02161 3.60207 -0.6743 0.12796 0.32728 1.82895 -2.29339 -0.00211 -0.0274 -1.16968 -0.1736 0 0 0 0 0 0.06129 0.00584 0.17704 2.15413 0 -0.00188 0 0.60916 -0.19274 0.488 -2.12048
GLY_126 -2.38496 0.09324 3.20966 -5e-05 0 0 1.61663 -1.58229 -0 -0 -1.16046 -0.40274 0 0 0 0 0 0.01844 0.02671 0 0 0 0.46996 0 0.83697 0.44603 0.4192 1.60634
ASP_127 -6.01837 0.34589 7.77628 -0.20756 0.05737 0.64569 3.87205 -3.58276 -0.02626 -0.1966 -5.38372 -1.25552 0 0 -0.56923 -0.34684 0 0.00623 -0.0692 0.04135 0 2.40995 -0.69252 0 -2.3716 0.2461 0.25589 -5.06338
LYS_128 -7.19779 0.70923 8.25972 -0.40319 0.06465 0.23132 2.95426 -3.6212 -0 -0 -5.23295 0.45758 0 0 0 0 0 0.00798 -0.09295 0.11307 2.60441 0 -0.0541 0 -1.5107 -0.49243 0.53943 -2.66365
VAL_129 -5.69213 0.38248 3.4681 -0.30092 0.14778 0.06828 2.34218 -2.28206 -0 -0 -2.32037 -0.26856 0 0 -0.56923 0 0 0.0234 -0.00404 0.00302 0.18061 0 -0.36359 0 1.9342 -0.34909 0.5557 -3.04426
GLU_130 -5.81543 0.43314 5.87408 -0.60024 0.12989 1.09816 2.92433 -2.85762 -0 -0 -1.9178 -0.71736 0 0 0 0 0 0.02161 -0.00264 0.039 0 3.45269 -0.27341 0 -2.7348 -0.27488 0.36946 -0.85181
ALA_131 -6.24898 0.28142 4.43876 -0.0218 0 0 2.99272 -3.00804 -0 -0 -2.44636 -0.37775 0 0 0 0 0 0.00596 0.20786 0 0 0 -0.30158 0 1.8394 -0.48638 0.31515 -2.8096
ARG_132 -9.67413 0.54065 9.2665 -0.71371 0.12258 0.44814 4.68114 -4.71536 -0 -0 -5.15276 0.27676 0 0 -0.39346 -0.73786 0 0.02534 0.03743 0.15794 2.81844 0 -0.04326 0 -1.2888 -0.38269 0.45923 -4.26787
ALA_133 -4.67415 0.26931 4.38951 -0.02214 0 0 2.6835 -2.6112 -0 -0 -2.40025 -0.37024 0 0 0 0 0 0.02177 0.09374 0 0 0 -0.36729 0 1.8394 -0.43965 0.42487 -1.16283
ILE_134 -7.61725 0.94377 4.56433 -0.67303 0.59076 0.1551 3.16797 -2.92885 -0 -0 -2.72011 0.24185 0 0 0 0 0 0.01737 -0.04789 0.01051 0.59157 0 -0.46698 0 0.73287 -0.2888 0.5151 -3.21171
ALA_135 -7.07397 0.46945 3.49116 -0.02139 0 0 3.40945 -3.05358 -0 -0 -2.55832 -0.38456 0 0 0 0 0 0.01372 0.02913 0 0 0 -0.3596 0 1.8394 -0.26259 0.54005 -3.92165
ILE_136 -5.99691 0.5965 4.72673 -0.49248 0.32363 0.097 2.25464 -2.74497 -0 -0 -1.71241 0.08041 0 0 0 0 0 0.00192 -0.06403 0.03064 0.49656 0 -0.46881 0 0.73287 -0.22782 0.29296 -2.07356
ALA_137 -3.00623 0.19574 2.77048 -0.02271 0 0 1.74694 -1.74447 -0 -0 -0.66732 -0.36018 0 0 0 0 0 0.00635 -0.05976 0 0 0 -0.39215 0 1.8394 -0.29012 0.30846 0.32443
ALA_138 -4.57507 0.30641 2.31429 -0.02743 0.00468 0 1.58238 -1.94245 -0.00648 -0.08891 -1.44854 -0.42565 0 0 0 0 0 0.00701 -0.06464 0 0 0 -0.02809 0 1.8394 -0.62128 0.2829 -2.89145
GLY_139 -2.05439 0.13235 2.5691 -5e-05 0 0 1.15495 -1.28489 -0 -0 -1.47139 -0.38633 0 0 0 0 0 0.02088 -0.17017 0 0 0 -1.38859 0 0.83697 -0.65119 0.25474 -2.43801
VAL_140 -6.88491 0.80454 2.20519 -0.28165 0.19058 0.06023 2.21886 -2.17916 -0 -0 -1.30303 -0.19431 0 0 0 0 0 0.00554 -0.02768 0.03627 0.17125 0 -0.58457 0 1.9342 -0.56417 0.90553 -3.48728
PRO_141 -3.75526 0.46926 2.72603 -0.12646 0.00288 0.09401 1.49202 -1.33881 -0 -0 -2.64861 0.20544 0 0 0 0 0 0.00682 -0.06239 0.02031 0.14648 0 -1.01804 0 -2.4119 -0.60245 0.98026 -5.82042
VAL_142 -6.98004 0.86972 1.33966 -0.32236 0.26733 0.07099 1.13208 -1.63849 -0 -0 -0.33886 -0.39948 0 0 0 0 0 0.00235 -0.00844 0.00664 0.17138 0 -0.41582 0 1.9342 -0.6266 0.3988 -4.53695
VAL_143 -6.44722 1.00612 2.69337 -0.26638 0.12369 0.05165 1.56166 -2.01581 -0 -0 -2.21264 0.31889 0 0 -0.39346 0 0 0.00905 -0.03859 0.00808 0.14065 0 -0.22953 0 1.9342 -0.37107 1.09031 -3.03702
PRO_144 -4.5986 0.55344 2.38784 -0.12773 0.00199 0.09496 1.64929 -1.13438 -0.00458 -0.04323 -1.76458 0.21167 0 0 0 0 0 0.02864 0.14996 0.03285 0.10743 0 -0.99045 0 -2.4119 -0.46769 1.17601 -5.14905
GLY_145 -3.59314 0.45382 2.68602 -0.00201 0 0 0.81753 -1.63224 -0.0222 -0.16497 -0.50771 -0.39277 0 0 0 0 0 0.01009 -0.0012 0 0 0 -1.45398 0 0.83697 -0.09478 0.38833 -2.67225
THR_146 -5.21596 0.4309 4.16515 -0.23572 0.33947 0.10516 3.05788 -2.40812 -0 -0 -2.64778 -1.27215 0 0 -1.17343 0 0 0.02517 0.0081 0.14661 1.64117 0 0.32348 2.8274 -1.0874 0.16496 0.3383 -0.46682
ASP_147 -1.97665 0.08798 2.43652 -0.11635 0.01794 0.3605 1.07645 -1.16105 -0 -0 -1.2533 -0.27116 0 0 0 -0.73786 0 0.01616 -0.06612 0 0 2.34756 -0.33292 0 -2.3716 -0.47274 0.30055 -2.11608
ALA_148 -2.8005 0.54961 2.42048 -0.02119 0 0 1.82225 -1.39608 -0.0016 -0.02384 -1.45451 -0.40549 0 0 -1.17343 0 0 0.01584 -0.00611 0 0 0 -0.55626 0 1.8394 -0.41415 0.86034 -0.74522
PRO_149 -2.8883 0.48938 1.06399 -0.13541 0.00069 0.09536 0.47051 -0.70305 -0.00896 -0.05244 -0.32942 0.21423 0 0 0 0 0 0.01004 -0.05785 0.01246 0.18023 0 -1.10515 0 -2.4119 -0.40649 1.04911 -4.51296
ILE_150 -7.52228 1.05541 2.07309 -0.50847 0.48341 0.11539 2.15542 -2.22753 -0.01827 -0.10569 -1.40632 0.2224 0 0 0 0 0 0.02419 -0.07547 0.10062 0.43121 0 -0.52845 0 0.73287 -0.69816 0.56364 -5.133
THR_151 -1.96677 0.1011 2.41544 -0.1215 0.08609 0.06941 0.90687 -1.12599 -0.00012 -0.00031 -0.9067 -1.22768 0 0 -0.61826 0 0 0.05091 -0.04325 0.00566 0.10231 0 -0.45875 2.26527 -1.0874 -0.51187 0.45849 -1.60706
SER_152 -4.61109 0.69393 4.79836 -0.02829 2e-05 0.04969 3.2186 -2.41504 -0.00547 -0.01728 -1.54256 -1.03183 0 0 -0.86527 0 0 0.0207 -0.01386 0.01135 0.74267 0 -0.4077 0.6103 -0.77834 -0.18872 0.31733 -1.4425
LEU_153 -6.12817 0.6242 3.04293 -0.70124 0.29691 0.20574 2.10029 -2.22264 -0 -0 -0.86084 -0.00159 0 0 0 0 0 0.06185 0.0569 0.14273 2.35869 0 -0.06126 0 0.18072 -0.06725 0.48842 -0.4836
HIS_154 -5.12828 0.64505 5.52727 -0.73974 0.0261 0.79112 2.37421 -2.60719 -0 -0 -1.48372 -0.30029 0 0 -0.86527 0 0 0.03095 -0.01906 0.00848 0 1.64503 -0.14496 0 -0.45461 -0.04543 0.50179 -0.23855
GLU_155 -5.97974 0.36208 7.45968 -0.21775 0.03734 0.3121 3.77073 -3.35889 -0.02959 -0.2139 -3.06473 -0.5978 0 0 -0.61826 0 0 0.02874 0.14261 0.00495 0 3.1045 -0.3337 0 -2.7348 -0.2341 0.33498 -1.82556
ALA_156 -6.30244 1.16216 2.60053 -0.02077 0 0 2.28639 -2.54813 -0 -0 -1.42956 -0.37547 0 0 0 0 0 0.03166 0.14334 0 0 0 -0.31121 0 1.8394 -0.55395 0.46337 -3.01469
HIS_157 -8.51049 0.72411 7.13452 -0.34984 0.00373 0.38836 3.7771 -3.8268 -0 -0 -3.02518 -0.39649 0 0 0 0 0 0.00696 0.08493 0.05706 0 2.37556 0.01235 0 -0.45461 -0.35352 0.52482 -1.82745
GLU_158 -5.50401 0.20226 6.8571 -0.20992 0.02277 0.27937 2.81291 -3.10069 -0.01528 -0.14449 -2.77528 -0.57151 0 0 0 0 0 0.00244 0.09163 0.02575 0 3.0212 -0.27229 0 -2.7348 -0.38779 0.36754 -2.03309
PHE_159 -10.649 1.58569 4.34149 -0.9336 0.08728 0.30802 3.18128 -3.44857 -0.00646 -0.02457 -2.9242 -0.03789 0 0 0 0 0 0.00269 -0.00555 0.00113 0 1.78647 -0.48723 0 1.0402 -0.25864 0.35525 -6.08619
SER_160 -6.21159 0.42496 5.77949 -0.02557 0 0.05884 2.79143 -3.0168 -0.00635 -0.12632 -2.04245 -0.61984 0 0 0 0 0 0.01071 -0.00428 0.02038 0.77993 0 0.33579 0.61451 -0.77834 0.1235 0.34701 -1.54498
ASN_161 -4.1434 0.18162 4.69269 -0.18039 0.01831 0.27017 1.90637 -2.30858 -0.00602 -0.12359 -1.44169 -0.3329 0 0 0 -0.53833 0 0.0066 -0.07026 0.08669 0 1.46026 0.18429 0 -0.93687 0.04074 0.30481 -0.92948
THR_162 -3.51488 0.18528 3.44481 -0.20573 0.14675 0.07553 1.75476 -1.72548 -0 -0 -1.61299 -0.14159 0 0 0 0 0 0.00071 -0.02985 0.00016 0.20567 0 0.01607 2.29655 -1.0874 0.18092 0.33185 0.32113
TYR_163 -5.66662 0.50671 1.92853 -0.62507 0.08941 0.32245 1.36194 -1.60567 -0.0222 -0.16497 -1.59449 -0.21913 0 0 0 0 0 0.00976 -0.04314 0.15901 0 2.59814 -0.08901 0.02264 1.2797 0.1655 0.38458 -1.20193
GLY_164 -2.50286 0.15284 2.65444 -0.00043 0 0 1.67167 -1.43162 -0.00646 -0.02457 -1.42965 -0.17847 0 0 0 0 0 0.03249 -0.06805 0 0 0 -1.51295 0 0.83697 -0.03172 0.36546 -1.47291
PHE_165 -5.37671 1.04437 1.22225 -0.94071 0.07281 0.52751 0.40717 -1.20968 -0 -0 0.00695 -0.28568 0 0 0 0 0 0.14366 0.2193 0.0422 0 1.53259 -0.60107 0 1.0402 0.82794 1.07899 -0.24791
PRO_166 -5.25009 1.12445 2.96001 -0.11401 0.00065 0.08058 1.20811 -1.40411 -0.01118 -0.05201 -1.80948 0.31916 0 0 0 0 0 0.03019 -0.08082 0.01357 0.14095 0 -1.10105 0 -2.4119 0.44236 1.33119 -4.58345
ILE_167 -9.20287 1.12033 2.82124 -0.54592 0.37506 0.14216 2.86963 -2.52752 -0.00957 -0.03451 -2.943 -0.23414 0 0 0 0 0 0.01657 -0.01713 0.17857 0.47051 0 0.01263 0 0.73287 -0.51167 0.69022 -6.59653
ILE_168 -8.33559 1.33281 3.52735 -0.64011 0.73001 0.1182 2.37228 -2.56869 -0.00074 -0.00199 -2.75589 0.3486 0 0 0 0 0 0.02275 0.24466 0.04617 0.97907 0 -0.78605 0 0.73287 -0.39277 0.6301 -4.39697
PHE_169 -9.22607 1.47162 1.68178 -0.68294 0.06775 0.30256 2.54121 -2.17743 -0.00957 -0.03451 -2.88067 0.12835 0 0 0 0 0 0.05738 -0.03501 0.21279 0 2.15647 -0.17667 0 1.0402 -0.34265 0.8343 -5.07111
LYS_170 -7.93887 0.62067 6.88301 -0.31307 0.03604 0.15167 3.45148 -3.01243 -0.00074 -0.00199 -4.56282 -0.189 0 0 0 -0.51462 0 0.03518 0.29725 0.19358 2.2059 0 0.02185 0 -1.5107 -0.16017 0.89238 -3.4154
ALA_171 -5.32297 0.76667 2.58807 -0.02577 0.00038 0 2.28762 -2.20071 -0 -0 -2.30785 -0.30014 0 0 0 0 0 0.01251 -0.02266 0 0 0 0.15311 0 1.8394 -0.20361 0.5988 -2.13714
ALA_172 -5.78029 0.4656 2.76904 -0.02289 0 0 2.35583 -2.34343 -0.01391 -0.07539 -2.44694 -0.39394 0 0 0 0 0 0.01361 -0.09009 0 0 0 -0.36133 0 1.8394 -0.49725 0.29786 -4.28413
TYR_173 -6.5157 0.82645 2.57334 -0.78808 0.11388 0.50752 1.0801 -2.10531 -0.02434 -0.14153 -1.44958 -0.16701 0 0 0 -0.34684 0 0.01623 0.08129 0.33981 0 2.03802 -0.19675 0.49856 1.2797 -0.39384 0.61031 -2.16376
GLY_174 -3.03099 0.38814 2.45066 -0.00019 0 0 0.79338 -1.44898 -0.01218 -0.13697 -1.34835 -0.16959 0 0 0 0 0 0.02064 -0.09349 0 0 0 -0.67924 0 0.83697 0.00663 0.65849 -1.76506
GLY_175 -2.45121 0.23816 3.34359 -0.00106 0 0 1.87239 -1.59308 -0 -0 -1.12012 -0.29167 0 0 0 0 0 0.06947 -0.05337 0 0 0 -1.50655 0 0.83697 0.5451 0.21878 0.10739
GLY_176 -1.31559 0.14576 1.62781 -5e-05 0 0 0.89891 -0.76348 -0 -0 -0.65071 -0.42115 0 0 -0.56064 0 0 0.31467 -0.13315 0 0 0 -1.38257 0 0.83697 -0.016 0.09461 -1.32462
GLY_177 -1.89809 0.23227 2.12597 -7e-05 0 0 0.57704 -1.06453 -0.03671 -0.23803 0.05642 -0.40512 0 0 0 0 0 0.05834 -0.11499 0 0 0 -1.51586 0 0.83697 -0.94777 0.07669 -2.25747
ARG_178 -5.43262 0.3623 4.95536 -0.65709 0.09638 0.44366 2.16368 -2.48406 -0.03245 -0.16244 -2.06454 0.57558 0 0 0 0 0 0.44564 0.0031 0.01319 1.86164 0 -0.12526 0 -1.2888 -0.58457 0.30386 -1.60744
GLY_179 -3.2247 0.2142 2.97311 -5e-05 0 0 2.26966 -1.66401 -0.03499 -0.15202 -2.68802 -0.40815 0 0 -0.87691 0 0 0.39239 -0.17253 0 0 0 -1.40504 0 0.83697 -0.6422 0.39045 -4.19183
MET_180 -5.60124 0.71029 3.68997 -0.43591 0.10744 0.04283 1.32176 -1.7743 -0.03254 -0.17532 -1.17532 0.07876 0 0 -0.45065 0 0 0.04822 -0.00718 0.09467 1.72572 0 -0.02557 0 0.60916 -0.35037 0.22591 -1.37368
ARG_181 -7.65779 0.47751 7.45592 -0.85221 0.15509 0.60333 3.60629 -3.27851 -0.04428 -0.19871 -4.11476 -0.06846 0 0 -0.45065 -1.08343 0 0.02604 -0.01697 0.02372 1.75531 0 -0.22445 0 -1.2888 0.06069 0.48211 -4.63304
VAL_182 -4.95152 0.59033 1.3111 -0.37648 0.35441 0.09335 0.66269 -1.50241 -0.01467 -0.05436 -0.44311 -0.07583 0 0 0 0 0 0.0321 -0.03427 0.00821 1.01811 0 -0.67565 0 1.9342 -0.25262 0.67937 -1.69705
VAL_183 -8.69563 1.35018 3.29166 -0.29069 0.24899 0.06659 3.43225 -2.78388 -0.00711 -0.02149 -2.34233 -0.33935 0 0 0 0 0 0.00794 -0.04779 0.1661 0.21295 0 -0.70911 0 1.9342 -0.3823 0.63098 -4.27785
HIS_184 -4.98805 0.33513 3.36224 -0.43759 0.02043 0.52119 1.47341 -1.8325 -0.02061 -0.11778 -2.18904 -0.12281 0 0 -0.66397 0 0 0.01463 -0.05102 0.00564 0 1.81833 -0.3738 0 -0.45461 -0.40692 0.49148 -3.61623
SER_185 -4.96686 0.31532 5.42772 -0.02599 0 0.06315 3.03363 -2.58363 -0.01453 -0.11275 -1.99552 -0.35577 0 0 -0.7554 0 0 0.03532 0.00775 0.04368 0.03724 0 -0.55167 0.60715 -0.77834 -0.30587 0.20778 -2.66757
TYR_186 -6.25552 0.37037 4.55377 -0.63964 0.03722 0.3312 2.47052 -2.46899 -0.00033 -0.00273 -1.5747 -0.19869 0 0 0 -0.53833 0 0.01019 0.06541 0.03684 0 2.26456 0.05301 0.19413 1.2797 -0.18057 0.2083 0.0157
GLU_187 -3.73682 0.18089 5.11066 -0.46465 0.28561 1.47688 1.7575 -2.22559 -0.04832 -0.31348 -1.47701 -2.94746 0 0 0 0 0 0.00943 0.13782 0.02796 0 3.92529 -0.20988 0 -2.7348 -0.26577 0.2693 -1.24243
GLU_188 -7.06937 0.39777 8.18644 -0.21274 0.02336 0.2782 4.04611 -3.74779 -0.04543 -0.23462 -3.89339 -0.58219 0 0 -1.41937 0 0 0.0288 0.03995 0.10937 0 3.01885 -0.34202 0 -2.7348 -0.48689 0.41587 -4.2239
LEU_189 -10.0306 1.56391 4.42868 -0.65243 0.53813 0.25908 2.75408 -3.49781 -0.01994 -0.1099 -2.36327 -0.15874 0 0 0 0 0 0.04604 0.00308 0.11327 1.03354 0 -0.17251 0 0.18072 -0.19834 0.66966 -5.61341
GLU_190 -5.09089 0.30699 5.35002 -0.20447 0.02306 0.27592 2.4008 -2.56368 -0.01895 -0.16109 -2.48429 -0.54593 0 0 0 0 0 0.01756 -0.03788 0.02121 0 3.05265 -0.15043 0 -2.7348 -0.11038 0.57803 -2.07651
GLU_191 -5.23963 0.21469 6.60632 -0.34485 0.08984 0.40168 3.27013 -2.83516 -0 -0 -3.71133 -0.56663 0 0 0 -1.20502 0 0.00707 -0.02215 0.01079 0 3.19951 -0.06068 0 -2.7348 -0.17357 0.30147 -2.7923
ASN_192 -7.61497 0.60448 6.9262 -0.18858 0.06437 0.28822 2.99522 -3.37119 -0.00219 -0.0252 -3.23711 -0.3337 0 0 0 0 0 0.01106 0.19747 0.10232 0 1.5282 0.16274 0 -0.93687 0.0516 0.32424 -2.45369
TYR_193 -9.08308 0.68871 4.48136 -0.83793 0.03705 0.26796 3.04888 -3.16103 -0.00748 -0.0329 -2.72563 -0.32233 0 0 0 0 0 0.03936 -0.00334 0.07295 0 1.83971 -0.30121 0.00637 1.2797 0.02822 0.48153 -4.20313
THR_194 -4.29551 0.20143 5.25386 -0.20162 0.12725 0.07229 2.43952 -2.45632 -0.01994 -0.1099 -2.8573 -0.02223 0 0 0 0 0 0.03826 0.00317 0.02937 0.05834 0 -0.01431 2.27078 -1.0874 0.09093 0.40792 -0.0714
ARG_195 -6.35051 0.22765 7.09245 -0.60639 0.07965 0.33389 3.54977 -3.06087 -0 -0 -3.33244 0.20708 0 0 0 -1.20502 0 0.01363 -0.01517 0.03193 2.52912 0 -0.05237 0 -1.2888 -0.08732 0.45311 -1.48061
ALA_196 -5.5519 0.18578 3.76375 -0.02195 0 0 2.49004 -2.66222 -0 -0 -2.69163 -0.36909 0 0 0 0 0 0.00439 0.01662 0 0 0 -0.24896 0 1.8394 -0.38981 0.38963 -3.24594
TYR_197 -6.91981 0.51874 4.98068 -0.95486 0.10029 0.3646 2.8046 -3.01425 -8e-05 -0.00179 -2.48683 -0.2803 0 0 0 0 0 0.00718 0.01675 0.00019 0 1.77671 -0.38444 0.00244 1.2797 -0.13928 0.18084 -2.14894
SER_198 -3.97864 0.14101 4.60495 -0.02889 0 0.06669 2.30045 -2.31409 -0 -0 -2.4071 -0.56633 0 0 0 0 0 0.00866 -0.00145 0.00044 0.6934 0 0.3407 0.60014 -0.77834 0.19067 0.13407 -0.99366
GLU_199 -6.04861 0.26185 7.8856 -0.31711 0.01874 0.32017 4.27981 -3.66179 -0.04527 -0.31195 -6.05746 -0.50989 0 0 -0.87691 -1.08343 0 0.04629 -0.01476 0.08021 0 4.53273 -0.14288 0 -2.7348 -0.05147 0.20327 -4.22765
ALA_200 -6.25385 0.53756 4.31026 -0.02213 0 0 3.29331 -3.11928 -0 -0 -3.18638 -0.35471 0 0 0 0 0 0.04968 0.03074 0 0 0 -0.327 0 1.8394 -0.46276 0.37479 -3.29038
LEU_201 -6.22878 0.3 5.27743 -0.62702 0.19862 0.19072 2.53019 -3.0476 -0 -0 -1.88722 0.13428 0 0 0 0 0 0.06778 0.02325 0.03946 0.74279 0 -0.17744 0 0.18072 -0.24497 0.59938 -1.9284
ALA_202 -2.46614 0.05635 2.59231 -0.02315 0 0 1.41216 -1.53732 -0 -0 -0.99505 -0.34656 0 0 0 0 0 0.03922 -0.05323 0 0 0 -0.3244 0 1.8394 -0.23829 0.53622 0.49151
ALA_203 -3.85226 0.37326 1.73691 -0.02334 0 0 1.23522 -1.65842 -0.02174 -0.11751 -1.1315 -0.30639 0 0 0 0 0 0.01832 0.00922 0 0 0 0.23635 0 1.8394 -0.10537 0.51329 -1.25456
PHE_204 -7.26823 0.7939 2.93686 -0.67979 0.06091 0.43822 2.08383 -2.46761 -0.01881 -0.08519 -0.71659 0.26619 0 0 0 0 0 0.00971 -0.06455 0.24512 0 2.06964 -0.25939 0 1.0402 0.30668 0.7006 -0.60831
GLY_205 -2.01627 0.10866 1.99699 -5e-05 0 0 1.13495 -1.11906 -0 -0 -0.89135 -0.39069 0 0 0 0 0 0.0081 -0.14071 0 0 0 -1.34585 0 0.83697 -0.35083 0.53941 -1.62971
ASN_206 -4.79809 0.43071 3.82478 -0.28705 0.0839 0.4742 1.8968 -2.25668 -0.01881 -0.08519 -0.63911 -0.82999 0 0 -0.91885 0 0 0.00937 -0.01355 0.05677 0 1.9448 -0.7637 0 -0.93687 0.0369 0.30319 -2.48648
GLY_207 -3.57412 0.39645 2.20104 -6e-05 0 0 0.91143 -1.48466 -8e-05 -0.00179 -0.24747 -0.38036 0 0 0 0 0 0.04909 -0.09677 0 0 0 0.20632 0 0.83697 0.52041 0.36244 -0.30117
ALA_208 -3.36364 0.20524 2.24356 -0.02566 0.00044 0 1.82874 -1.64912 -0.02434 -0.14153 -2.57452 -0.26291 0 0 -0.91885 0 0 0.05069 -0.10038 0 0 0 0.09402 0 1.8394 -0.2872 0.32484 -2.76122
LEU_209 -8.20727 0.77751 1.95299 -0.43974 0.10492 0.07406 2.10054 -2.36241 -0.01986 -0.12953 -2.13199 0.15763 0 0 0 0 0 0.05523 0.06494 0.12418 0.64177 0 -0.04037 0 0.18072 -0.30159 0.36524 -7.03302
PHE_210 -9.74845 1.21273 3.17961 -1.02234 0.11939 0.49945 2.17685 -2.66417 -0.00358 -0.01721 -2.46356 -0.27376 0 0 0 0 0 0.0273 0.14289 0.13432 0 1.71132 -0.58948 0 1.0402 -0.10957 0.67099 -5.97707
VAL_211 -8.03965 1.2693 0.60167 -0.36878 0.30751 0.08905 1.7852 -1.90471 -0 -0 -1.96478 -0.1205 0 0 0 0 0 0.00985 -0.05679 0.0034 0.76433 0 -0.65516 0 1.9342 -0.24876 0.70326 -5.89137
GLU_212 -6.86113 0.45359 6.56069 -0.19584 0.03111 0.29903 3.38525 -2.94303 -0.00963 -0.10347 -5.76578 -0.51936 0 0 0 -0.51462 0 0.0048 0.0039 0.06803 0 3.06398 -0.00173 0 -2.7348 -0.14091 0.45178 -5.46816
LYS_213 -4.93036 0.09583 3.26577 -0.38261 0.05968 0.17566 1.36465 -1.5923 -0.00458 -0.04323 -1.77233 0.19134 0 0 0 0 0 0.00275 -0.0505 0.01466 1.76067 0 -0.0082 0 -1.5107 -0.30604 0.33629 -3.33354
PHE_214 -7.87783 0.9653 3.1651 -0.6915 0.08737 0.07542 0.92049 -2.18461 -0.01118 -0.05201 -0.33801 -0.26252 0 0 0 0 0 0.13399 0.02091 0.00094 0 3.15976 -0.14963 0 1.0402 -0.41188 0.41379 -1.99589
ILE_215 -6.16967 0.85961 1.64178 -0.59345 0.25374 0.11673 0.45732 -1.44803 -0 -0 0.12115 0.30908 0 0 0 0 0 0.11025 0.49535 0.05589 0.91281 0 -0.67884 0 0.73287 -0.39558 0.79318 -2.42581
GLU_216 -3.344 0.6161 2.16726 -0.27727 0.26094 0.48848 0.35933 -0.92767 -0 -0 0.05417 -0.60896 0 0 0 0 0 3.99347 1.84127 0.03316 0 3.8754 0.22897 0 -2.7348 -0.02442 16.5762 22.5777
LYS_217 -4.6333 1.05771 5.6503 -0.37175 0.13179 0.24433 1.65169 -2.00569 -0.00498 -0.05978 -1.73845 -0.0426 0 0 0 0 0 0.36249 0.20443 0.06134 1.21133 0 -0.05584 0 -1.5107 1.22566 17.7236 19.1016
PRO_218 -6.34448 1.11388 3.72505 -0.20151 0.00684 0.14397 1.56227 -1.63468 -0 -0 -2.33854 0.11546 0 0 0 0 0 0.09236 0.16289 0.00282 0.31501 0 -0.74074 0 -2.4119 0.91074 1.99748 -3.52308
ARG_219 -7.55287 0.2434 6.73085 -0.7702 0.30873 0.59601 3.25341 -3.04424 -0.01194 -0.05726 -3.7401 0.23258 0 0 0 0 0 0.00878 -0.01209 0.03797 2.66279 0 -0.1109 0 -1.2888 -0.14152 0.41225 -2.24315
HIS_220 -7.97532 0.48712 7.49862 -0.55436 0.06786 0.43433 3.54963 -3.61879 -0.05419 -0.33161 -3.91362 -0.46412 0 0 -0.82024 -0.55976 0 0.00966 -0.04773 0.10416 0 2.24031 -0.22274 0 -0.45461 0.21243 0.41992 -3.99303
ILE_221 -8.29919 0.82874 2.74567 -0.58843 0.31938 0.10711 2.4782 -2.47897 -0.01382 -0.05253 -2.55897 0.23806 0 0 0 0 0 0.01508 -0.04073 0.13624 1.03575 0 -0.782 0 0.73287 0.07148 0.59352 -5.51253
GLU_222 -7.81851 0.70992 8.72739 -0.32652 0.06281 0.41268 4.24704 -3.54868 -0.04548 -0.22643 -6.08005 -0.28607 0 0 0 -0.92292 0 0.12871 -0.05211 0.00819 0 3.66806 0.3444 0 -2.7348 -0.09192 0.67251 -3.15177
VAL_223 -7.44287 0.62967 3.53969 -0.26769 0.14903 0.05517 2.90316 -2.52356 -0.0124 -0.04862 -2.76377 -0.09038 0 0 0 0 0 0.03479 -0.04132 0.0051 0.21877 0 -0.6453 0 1.9342 -0.07323 0.53147 -3.90807
GLN_224 -8.41516 0.49289 5.85404 -0.55925 0.05861 0.32689 3.05227 -3.19025 -0.00991 -0.04486 -4.1063 -0.2055 0 0 0 -0.94832 0 0.01492 -0.0612 0.06067 0 2.79777 0.10471 0 -0.18838 -0.23326 0.39169 -4.80793
ILE_225 -8.75861 1.10655 2.91072 -0.45724 0.46562 0.08021 2.64171 -2.74466 -0 -0 -2.46349 0.17059 0 0 0 0 0 0.08017 0.18269 0.0488 0.52082 0 -0.56658 0 0.73287 -0.13441 0.6789 -5.50535
LEU_226 -7.98344 0.88648 1.22066 -0.45753 0.22124 0.08312 2.8555 -2.13487 -0 -0 -3.03657 0.08795 0 0 0 0 0 0.02821 0.04854 0.17657 0.668 0 -0.25078 0 0.18072 -0.21169 0.79896 -6.81893
GLY_227 -4.78081 0.49687 3.54916 -0.0008 0 0 2.45252 -2.22134 -0 -0 -3.65578 -0.33526 0 0 0 0 0 0.02912 -0.07268 0 0 0 0.84141 0 0.83697 0.80705 0.47626 -1.57731
ASP_228 -8.12939 0.71786 10.6122 -0.24457 0.10915 0.91326 5.71854 -4.51719 -0 -0 -8.09551 -0.70423 0 0 -2.56632 -1.022 0 0.02106 0.03234 0.00531 0 1.89657 -0.2543 0 -2.3716 0.97097 0.54404 -6.36384
GLN_229 -5.59697 0.27695 4.64414 -0.30309 0.04677 0.27172 1.64829 -2.35103 -0.01398 -0.1144 -0.89958 -0.54564 0 0 0 0 0 0.01403 -0.06942 0.00523 0 2.9098 -0.16564 0 -0.18838 -0.1237 0.49343 -0.06147
TYR_230 -5.25977 0.42264 4.02175 -0.75382 0.11097 0.4665 1.8236 -2.14601 -0.04061 -0.161 -2.17368 -0.14019 0 0 -1.3203 0 0 0.01814 0.01706 0.26694 0 1.99973 -0.29721 0.0028 1.2797 -0.37372 0.51983 -1.71665
GLY_231 -1.90382 0.0764 2.59833 -5e-05 0 0 0.93482 -1.24617 -0 -0 -0.88244 -0.35772 0 0 0 0 0 0.0155 -0.18152 0 0 0 -1.48751 0 0.83697 -0.62065 0.75655 -1.46132
ASN_232 -4.53251 0.49763 5.87167 -0.18803 0.00434 0.28671 2.88531 -2.56608 -0.0604 -0.29076 -2.89986 -0.51492 0 0 -0.8357 -1.022 0 0.01616 -0.07264 0.02059 0 2.61094 -0.13083 0 -0.93687 -0.44194 0.5554 -1.74381
ILE_233 -6.96414 0.86458 0.78548 -0.47196 0.32721 0.09403 1.00556 -1.6236 -0.01275 -0.10505 -0.37849 -0.02932 0 0 0 0 0 0.03097 0.06805 0.08148 0.35193 0 -0.77495 0 0.73287 -0.23572 0.65021 -5.60363
LEU_234 -8.46167 0.76362 2.32663 -0.60637 0.22929 0.20163 2.24205 -2.38303 -0.01147 -0.04283 -2.68405 0.00906 0 0 0 0 0 0.14428 -0.0067 0.12492 1.32173 0 -0.04489 0 0.18072 -0.2455 0.83211 -6.11046
HIS_235 -7.80621 0.68434 5.07382 -0.956 0.20966 1.35281 3.13545 -2.96031 -0 -0 -3.00804 -0.35894 0 0 -3.27699 0 0 0.15899 0.00739 0.31339 0 3.38384 -0.09563 0 -0.45461 0.00409 0.59777 -3.99517
LEU_236 -8.30245 1.25308 0.85831 -0.5487 0.29809 0.17085 1.49238 -1.76401 -0.03663 -0.20639 -1.45224 -0.01831 0 0 0 0 0 0.04391 -0.0267 0.02435 0.61479 0 0.18407 0 0.18072 0.38188 0.60032 -6.25268
TYR_237 -7.75205 1.0177 4.13649 -0.52343 0.06595 0.25622 2.53628 -2.63012 -0.06373 -0.40472 -3.54497 -0.16386 0 0 -1.70472 0 0 0.06398 0.29954 0.00037 0 2.25643 1.08207 0.00599 1.2797 5.85236 0.89258 2.95806
GLU_238 -6.63608 0.5671 5.90518 -0.79341 0.25868 1.94539 2.77041 -2.69427 -0.01377 -0.07719 -4.64402 -0.41061 0 0 -1.05 -1.20293 0 0.06305 -0.00203 0.22588 0 6.2284 0.07203 0 -2.7348 5.53174 0.67707 3.98584
ARG_239 -11.2175 1.29936 11.0228 -0.67245 0.09181 0.42292 4.83078 -4.69062 -0 -0 -6.54214 0.14895 0 0 0 -1.82476 0 0.03728 -0.00668 0.65659 2.82535 0 -0.04118 0 -1.2888 -0.0196 0.7196 -4.24837
ASP_240 -6.80244 0.65465 7.90354 -0.23748 0.15168 0.76679 4.48787 -3.7188 -0.03751 -0.30539 -5.45166 -1.5256 0 0 -0.53797 -0.56184 0 0.02457 -0.02151 0.00026 0 2.03592 -0.7054 0 -2.3716 -0.22999 0.80847 -5.67345
CYS_241 -7.02284 0.35419 5.66475 -0.06566 0.02488 0.02354 2.3018 -2.44347 -0.03775 -0.2696 -2.16332 -0.68026 0 0 -0.50802 0 0 0.04231 0.10115 0.03334 0.29943 0 0.04341 0 3.6196 -0.09577 0.53686 -0.24143
SER_242 -6.44901 0.3664 6.76621 -0.03572 0.00406 0.02603 3.74387 -3.20009 -0.01445 -0.13395 -4.54164 0.12815 0 0 -1.3582 -0.56184 0 0.01356 0.01547 0.19905 0.93535 0 -0.30261 1.72103 -0.77834 -0.28845 0.82091 -2.9242
ILE_243 -8.26347 0.78985 2.30684 -0.58713 0.38352 0.18298 2.5612 -2.34858 -0.01883 -0.09636 -2.41552 -0.27946 0 0 0 0 0 0.02311 0.04794 0.45867 3.55422 0 0.2003 0 0.73287 -0.14019 0.98899 -1.91902
GLN_244 -8.54059 0.70309 6.63245 -0.28741 0.05164 0.24358 2.63839 -3.39077 -0.04449 -0.43429 -2.83046 -0.64686 0 0 -0.50802 0 0 0.01105 0.00047 0.0113 0 3.01713 0.01235 0 -0.18838 0.15179 0.73175 -2.66629
ARG_245 -8.01211 0.63449 6.01502 -1.00583 0.17041 0.7819 2.32121 -2.89154 -0 -0 -2.40134 0.26358 0 0 0 0 0 0.01347 -0.00809 0.11115 2.8198 0 -0.00486 0 -1.2888 0.01292 0.52595 -1.94266
ARG_246 -3.61536 0.33081 4.65039 -0.8618 0.18237 0.61187 1.83269 -1.85591 -0.01137 -0.10635 -3.0392 0.16136 0 0 -0.96612 -0.37485 0 0.01993 -0.05973 0.03526 1.97531 0 -0.17372 0 -1.2888 0.01268 0.51477 -2.02577
HIS_D_247 -3.91149 0.4671 2.50998 -0.39481 0.02049 0.54277 0.30012 -1.49163 -0.01387 -0.16124 -0.80549 -0.48234 0 0 0 0 0 0.00774 -0.00594 0.01223 0 1.50122 -0.11052 0 -0.45461 -0.0167 0.55933 -1.92767
GLN_248 -4.66817 0.35022 5.59346 -0.24626 0.02844 0.18325 3.35103 -2.58474 -0.01327 -0.08011 -3.32443 -0.51758 0 0 -0.56064 0 0 0.00608 0.02888 0.01717 0 3.07705 0.17703 0 -0.18838 -0.00552 0.34803 0.97154
LYS_249 -4.1837 0.46771 3.61193 -0.52351 0.15623 0.37815 0.42435 -1.40235 -0.03526 -0.17232 -1.34041 0.52018 0 0 0 0 0 0.03265 -0.03941 0.1352 2.62014 0 -0.01959 0 -1.5107 -0.32642 0.31179 -0.89536
VAL_250 -5.38198 0.53838 1.68124 -0.28501 0.14749 0.06222 1.82686 -1.70641 -0.02413 -0.12426 -0.96776 -0.37066 0 0 0 0 0 0.02781 0.04576 0.03664 0.21455 0 -0.51858 0 1.9342 -0.19457 0.39608 -2.66215
VAL_251 -7.03261 1.2012 1.09084 -0.24014 0.12543 0.04588 1.87981 -1.74527 -0.03217 -0.15062 -0.78953 -0.16902 0 0 0 0 0 0.08332 -0.05306 0.07969 0.49598 0 -0.68599 0 1.9342 -0.07446 0.56905 -3.46748
GLU_252 -8.37375 1.18113 9.04253 -0.70305 0.15568 1.38493 4.32724 -3.79393 -0.00425 -0.01464 -3.7644 -0.72911 0 0 0 0 0 0.02885 -0.02904 0.0194 0 4.66042 0.15982 0 -2.7348 -0.05293 0.67461 1.43474
ILE_253 -7.83464 0.94508 4.53407 -0.53887 0.28651 0.1126 2.66232 -2.73088 -0 -0 -3.02901 -0.0266 0 0 0 0 0 0.12592 -0.02451 0.02945 1.25058 0 -0.42219 0 0.73287 0.02639 0.58822 -3.3127
ALA_254 -5.66551 1.30817 2.89806 -0.02199 0 0 2.87599 -2.32445 -0 -0 -2.3064 -0.412 0 0 0 0 0 0.02404 0.0427 0 0 0 -0.33349 0 1.8394 0.14152 1.01308 -0.92087
PRO_255 -5.33305 0.86873 2.76874 -0.19926 0.00713 0.13929 1.40427 -1.41379 -0 -0 -1.78515 0.16364 0 0 0 0 0 0.05708 0.0351 0.00963 0.4011 0 -0.96671 0 -2.4119 0.26737 0.99915 -4.98863
ALA_256 -5.46642 0.43665 3.26631 -0.02952 0.00436 0 1.93454 -2.17075 -0.04159 -0.2721 -1.66069 -0.49833 0 0 -1.05 0 0 0.10667 0.04277 0 0 0 0.11898 0 1.8394 0.4926 0.83751 -2.10959
ALA_257 -2.01601 0.25323 2.2747 -0.02416 2e-05 0 1.29037 -1.18346 -0 -0 -0.2421 -0.3736 0 0 0 0 0 0.01302 -0.08809 0 0 0 -0.3139 0 1.8394 0.04751 0.70081 2.17774
HIS_258 -5.65412 0.61453 4.59003 -0.87377 0.04377 1.03241 1.25863 -2.41117 -0.00031 -0.00093 -0.50358 -2.98329 0 0 0 0 0 0.02868 -0.06108 0.12677 0 1.87154 -0.09785 0 -0.45461 -0.65136 0.60578 -3.51996
LEU_259 -7.23201 0.74942 2.34777 -0.4734 0.11427 0.0925 1.43267 -1.84805 -0.00203 -0.00844 -0.31071 0.17156 0 0 0 0 0 0.02157 0.04812 0.09178 0.57585 0 -0.36662 0 0.18072 -0.41757 0.77858 -4.054
ASP_260 -4.17165 0.57751 5.86734 -0.16813 0.00797 0.51146 3.09159 -2.35911 -0.00032 -0.00096 -4.81181 -0.92453 0 0 -0.96013 0 0 0.02402 0.00908 0.0265 0 2.99207 0.02718 0 -2.3716 -0.34495 1.10844 -1.87003
PRO_261 -4.10719 0.52488 3.76219 -0.06809 0 0.04244 1.79847 -1.59846 -0 -0 -1.94867 0.59256 0 0 0 0 0 0.02711 -0.19814 0.0514 0.20062 0 -0.71918 0 -2.4119 -0.02512 1.05299 -3.02408
GLN_262 -4.2851 0.35018 5.43946 -0.67082 0.10386 0.70653 2.36499 -2.37578 -0.00131 -0.02727 -3.05037 -0.34209 0 0 -0.96013 0 0 0.0206 -0.02087 0.00558 0 2.71635 -0.21572 0 -0.18838 0.01785 0.41452 0.00209
LEU_263 -8.5993 0.72715 5.32468 -0.70273 0.20093 0.27833 3.03435 -3.31256 -0 -0 -1.84655 0.10834 0 0 0 0 0 0.01517 0.02345 0.0402 0.97032 0 -0.23474 0 0.18072 -0.17137 0.40343 -3.56016
ARG_264 -8.95185 0.48932 9.30162 -0.67107 0.1012 0.40071 3.58349 -3.91635 -0.05333 -0.34085 -4.54533 0.37136 0 0 0 -1.20293 0 0.01043 0.06467 0.28378 2.41887 0 -0.13222 0 -1.2888 -0.23175 0.73052 -3.57851
THR_265 -4.63042 0.28453 5.87644 -0.20454 0.13218 0.07419 2.75568 -2.67393 -0 -3e-05 -3.50431 -0.08651 0 0 0 0 0 0.01058 -0.00186 0.00068 0.06165 0 -0.026 2.27733 -1.0874 -0.12829 0.63367 -0.23637
ARG_266 -6.8678 0.33561 7.45335 -0.69297 0.06834 0.44137 3.18794 -3.53193 -0.0058 -0.06543 -2.537 0.22925 0 0 -0.61704 0 0 0.00866 0.00636 0.11495 1.43651 0 -0.08417 0 -1.2888 -0.11648 0.70542 -1.81966
LEU_267 -8.80398 0.65447 4.11703 -0.48645 0.21846 0.11084 2.63856 -2.93263 -0 -0 -3.32499 0.22825 0 0 0 0 0 0.01783 -0.01334 0.28429 0.41386 0 -0.25957 0 0.18072 -0.33571 0.71378 -6.57858
THR_268 -6.39176 0.56751 5.79242 -0.20551 0.14408 0.07288 3.12281 -3.1123 -0 -0 -3.48603 -0.05317 0 0 0 0 0 0.01084 -0.00703 0.02104 0.08631 0 -0.02402 2.25334 -1.0874 -0.07215 0.41105 -1.9571
SER_269 -4.76906 0.22798 5.93196 -0.02818 0 0.06491 2.84052 -2.73259 -0.00984 -0.14165 -2.75903 -0.57703 0 0 0 0 0 0.00446 0.03199 0.00425 0.63818 0 0.34741 0.60031 -0.77834 0.2043 0.31357 -0.58587
ASP_270 -6.96415 0.41279 8.31546 -0.10578 0.01617 0.32649 4.01869 -3.71671 -0.00984 -0.14165 -6.01518 -0.2191 0 0 0 -1.03501 0 0.01515 0.0114 0.13703 0 1.70758 0.13209 0 -2.3716 -0.04095 0.33896 -5.18819
SER_271 -7.03128 0.91622 5.62946 -0.03111 0.00038 0.02042 3.35302 -3.10278 -0.01476 -0.11635 -3.27507 0.06911 0 0 0 0 0 0.06683 0.04954 0.07786 0.4995 0 0.31958 1.78699 -0.77834 -0.12533 0.42546 -1.26065
VAL_272 -7.08163 0.47116 4.2643 -0.31595 0.21168 0.07259 2.92194 -2.93286 -0 -0 -2.40056 -0.2507 0 0 0 0 0 0.0923 -0.02208 0.00048 0.1447 0 -0.32377 0 1.9342 0.0045 0.4695 -2.74023
LYS_273 -6.11414 0.41756 7.65059 -0.47689 0.21007 0.24055 3.7289 -3.38259 -6e-05 -0.00087 -5.4536 0.12343 0 0 0 -0.16761 0 0.00663 0.02898 0.06249 2.48937 0 -0.00842 0 -1.5107 -0.22853 0.61598 -1.76889
LEU_274 -8.00225 0.51407 2.75397 -0.62248 0.35517 0.25091 2.60941 -2.70959 -0 -0 -1.73275 -0.18813 0 0 0 0 0 0.01513 -0.0124 0.13676 1.23148 0 -0.19571 0 0.18072 -0.13938 0.55312 -5.00195
ALA_275 -6.6422 0.56246 3.2071 -0.02088 0 0 2.95548 -2.85951 -0 -0 -2.50641 -0.35582 0 0 0 0 0 0.00154 0.0827 0 0 0 -0.31206 0 1.8394 -0.20761 0.38152 -3.87432
LYS_276 -5.53311 0.57531 4.96584 -0.29067 0.02245 0.12089 2.05464 -2.47867 -0 -0 -2.09612 -0.06208 0 0 0 0 0 0.02115 -0.03483 0.13649 1.79959 0 -0.03695 0 -1.5107 -0.40382 0.3708 -2.37979
GLN_277 -4.09287 0.25081 3.46147 -0.81108 0.14283 0.84622 1.6768 -1.8401 -0.00641 -0.08804 -1.24729 -0.90835 0 0 0 0 0 0.03104 -0.07854 0.02849 0 2.84074 -0.21247 0 -0.18838 -0.32351 0.37127 -0.14736
VAL_278 -4.97813 0.52073 1.79346 -0.32028 0.18241 0.07167 1.46806 -1.79388 -0 -0 -0.65579 -0.15815 0 0 0 0 0 0.0526 -0.08148 0.00831 0.23796 0 0.35748 0 1.9342 -0.16471 0.55594 -0.9696
GLY_279 -2.22325 0.08098 2.58187 -4e-05 0 0 1.38418 -1.33873 -0.01773 -0.12684 -0.70893 -0.40673 0 0 0 0 0 0.09487 -0.13731 0 0 0 -0.93286 0 0.83697 -0.22945 0.4771 -0.66589
TYR_280 -9.02979 1.09617 4.31651 -1.00055 0.16469 0.24176 2.05127 -3.21963 -0.00023 -0.00672 -0.87925 -0.3656 0 0 0 0 0 0.10642 -0.11045 0.02209 0 1.99744 0.06939 0.02057 1.2797 -0.41222 0.99479 -2.66365
GLU_281 -5.81155 0.27281 5.29254 -0.19481 0.02647 0.26688 1.28487 -2.51951 -0.03921 -0.23921 -1.11279 -0.56925 0 0 0 0 0 0.04472 0.01724 0.04515 0 3.20491 0.08539 0 -2.7348 -0.15548 1.29879 -1.53685
ASN_282 -7.87103 0.83541 6.19272 -0.1632 0.01174 0.24208 3.754 -3.31743 -0 -0 -2.33152 -0.75783 0 0 0 0 0 0.03236 -0.10234 0.14137 0 3.04785 0.32301 0 -0.93687 0.95877 0.84377 0.90285
ALA_283 -4.48056 0.80024 1.89142 -0.02366 1e-05 0 1.26791 -1.63269 -0 -0 -0.65237 -0.39604 0 0 0 0 0 0.13346 -0.01345 0 0 0 -0.21464 0 1.8394 1.0462 0.61892 0.18416
GLY_284 -4.14137 0.46366 4.24489 -0.00164 0 0 2.3654 -2.27106 -0 -0 -2.75045 -0.36651 0 0 0 0 0 0.13588 -0.08134 0 0 0 -1.3548 0 0.83697 0.34691 0.22282 -2.35065
THR_285 -7.14814 0.91784 6.29535 -0.12206 0.07811 0.09967 3.73001 -3.18381 -0.06128 -0.30777 -4.18011 -0.45291 0 0 0 -0.66213 0 0.11545 0.00452 0.13016 0.19418 0 -0.28582 2.28632 -1.0874 0.02906 0.52702 -3.08372
VAL_286 -7.06932 0.58328 2.18895 -0.26801 0.14805 0.05563 2.62524 -2.12031 -0.02021 -0.13259 -2.56655 -0.26929 0 0 0 0 0 0.02822 -0.04529 0.14216 0.19392 0 -0.72846 0 1.9342 -0.39177 0.62369 -5.08847
GLU_287 -7.44373 0.32591 7.79472 -0.22287 0.03632 0.32588 4.27787 -3.41768 -0.00479 -0.01618 -5.39383 -0.52554 0 0 0 -1.49572 0 0.01146 0.02179 0.03995 0 3.8264 0.16862 0 -2.7348 -0.18064 0.39248 -4.21436
PHE_288 -10.8197 1.16269 3.71174 -0.5747 0.0407 0.25565 2.78533 -3.11691 -0.00582 -0.01721 -3.06501 0.08316 0 0 0 0 0 0.02644 0.02307 0.22172 0 1.89398 -0.27494 0 1.0402 -0.15684 0.62294 -6.16353
LEU_289 -7.96032 1.59429 3.38882 -0.63523 0.39268 0.2072 2.73464 -2.32187 -0.01352 -0.05394 -3.04846 0.05619 0 0 0 0 0 0.0678 0.02151 0.12323 1.40935 0 -0.37548 0 0.18072 -0.22183 0.97254 -3.48169
VAL_290 -7.34458 0.69762 2.85594 -0.2708 0.18605 0.055 2.44693 -2.31445 -0.00398 -0.05451 -3.28986 -0.24097 0 0 0 0 0 0.02162 -0.067 0.00281 0.33537 0 -0.80684 0 1.9342 -0.27402 0.81505 -5.31642
ASP_291 -4.20303 0.23352 5.14629 -0.10851 0.00645 0.32276 3.04138 -2.3371 -0.01352 -0.05394 -5.26023 -1.26309 0 0 -0.68767 0 0 0.05714 0.0038 0.00563 0 2.12631 0.25716 0 -2.3716 0.04774 0.84543 -4.20507
ARG_292 -2.42073 0.27508 2.90681 -0.41154 0.04821 0.19612 0.75366 -1.18877 -0 -0 -1.68913 0.3776 0 0 -0.68767 0 0 0.41722 0.11442 0.03247 1.28111 0 0.28607 0 -1.2888 5.76422 0.8309 5.59726
HIS_293 -1.90563 0.57118 1.46144 -0.46099 0.0149 0.55284 0.56487 -0.79007 -0 -0 0.09954 -0.75894 0 0 0 0 0 0.01393 10.4263 0.06435 0 2.70593 -0.06305 0 -0.45461 5.48321 10.6725 28.1977
GLY_294 -2.94818 0.59806 2.59791 -0.00011 0 0 1.03817 -1.40507 -0.02857 -0.191 -1.35291 -0.22352 0 0 -0.61704 0 0 0.34085 0.13462 0 0 0 -0.95735 0 0.83697 1.5744 10.7864 10.1836
LYS_295 -3.56368 0.14998 3.78948 -0.46811 0.12385 0.25787 2.16151 -1.80739 -0.02408 -0.15284 -2.27732 -0.07243 0 0 0 0 0 0.02287 -0.00795 0.00615 1.78669 0 0.00447 0 -1.5107 1.5117 0.49566 0.42573
HIS_296 -7.06621 1.03853 3.55209 -0.84812 0.03653 1.15422 1.50615 -2.12562 -0 -0 -1.95902 -0.11472 0 0 0 -0.86741 0 0.02617 0.01828 0.0665 0 2.34212 -0.28478 0 -0.45461 -0.1842 0.36508 -3.79902
TYR_297 -8.91487 1.0924 3.89915 -0.63014 0.11298 0.37601 2.62837 -2.72113 -0 -0 -2.65691 -0.21495 0 0 0 0 0 0.03516 0.09634 0.26097 0 1.93288 -0.17019 6e-05 1.2797 -0.15919 0.58065 -3.17272
PHE_298 -10.5425 1.20888 2.43205 -0.90446 0.10364 0.14862 1.91736 -2.9784 -0 -0 -2.46344 -0.52478 0 0 0 0 0 0.01668 -0.01934 0.33017 0 2.12542 0.09445 0 1.0402 -0.34734 0.65959 -7.70316
ILE_299 -6.4887 0.53817 3.50977 -0.47766 0.50074 0.08962 1.17074 -2.2219 -0.00606 -0.08626 -0.93893 0.03208 0 0 0 0 0 0.01295 0.36179 0.05514 0.57408 0 -0.48834 0 0.73287 -0.10563 0.61413 -2.62139
GLU_300 -6.05963 0.74131 7.08864 -0.27662 0.06212 0.31502 2.27863 -3.13938 -0.01233 -0.13596 -3.39861 -0.17764 0 0 0 0 0 0.02121 0.13088 0.25477 0 3.36901 0.08355 0 -2.7348 0.41728 0.71815 -0.45441
VAL_301 -6.32875 1.30766 1.24128 -0.28122 0.21376 0.06058 0.76453 -1.51733 -0.00211 -0.0274 -0.34665 -0.34479 0 0 0 0 0 0.01507 -0.05558 0.00488 0.23059 0 -0.76346 0 1.9342 0.01448 0.65018 -3.2301
ASN_302 -6.19829 0.61524 7.38777 -0.20569 0.02164 0.34418 3.94133 -3.29975 -0.0171 -0.10177 -3.56316 -0.61785 0 0 0 -0.93595 0 0.03522 -0.07173 0.03432 0 2.98987 -0.47112 0 -0.93687 -0.28252 0.57468 -0.75754
SER_303 -3.50691 0.23357 2.82532 -0.03213 0.01361 0.02978 0.4749 -1.22145 -7e-05 -0.00027 -0.1608 -0.19837 0 0 0 0 0 0.0246 0.02032 0.00147 0.27275 0 0.26741 0.60134 -0.77834 0.50495 0.51177 -0.11658
ARG_304 -8.82907 1.026 9.37529 -0.86351 0.23597 0.67134 4.02171 -3.93303 -0.05815 -0.29286 -3.89978 -0.10142 0 0 -0.45859 -0.83514 0 0.00839 0.27172 0.05043 1.66046 0 0.05066 0 -1.2888 1.01314 0.78176 -1.39349
LEU_305 -6.82526 0.4623 2.00407 -0.43641 0.23153 0.06367 1.0567 -1.82048 -0.03339 -0.2007 -0.54408 0.30611 0 0 -0.45859 0 0 0.01953 0.02726 0.09251 0.37892 0 -0.19626 0 0.18072 0.19061 0.87987 -4.62136
GLN_306 -7.42898 0.90902 8.14673 -0.66788 0.1122 0.70163 2.96206 -3.59233 -0.04421 -0.32552 -2.43678 -0.59331 0 0 0 0 0 0.03981 -0.01429 0.0497 0 2.1116 -0.09022 0 -0.18838 -0.28337 0.60804 -0.0245
VAL_307 -5.68883 0.38603 4.55983 -0.30588 0.17949 0.06743 2.08536 -2.45104 -0.02674 -0.15074 -2.01798 -0.04901 0 0 -1.62107 0 0 0.07719 -0.04932 0.00037 0.33647 0 -0.02168 0 1.9342 -0.15408 0.62959 -2.2804
GLU_308 -7.39727 0.66277 8.49342 -0.4917 0.31064 1.53231 2.21409 -3.41048 -0.0401 -0.22788 -2.60491 -2.64297 0 0 0 0 0 0.05823 0.03136 0.04803 0 4.21689 -0.08879 0 -2.7348 -0.22393 0.56904 -1.72605
HIS_D_309 -9.51965 0.95464 8.42847 -0.66111 0.01564 0.64825 3.91227 -4.23413 -0 -0 -3.08423 -0.42762 0 0 0 0 0 0.05695 -0.13437 0.15608 0 1.82812 0.1281 0 -0.45461 -0.20886 0.54714 -2.04891
THR_310 -6.34106 0.39389 6.24978 -0.1239 0.05634 0.05953 1.90733 -3.07526 -0.08638 -0.67699 -0.91319 -1.14176 0 0 0 0 0 0.08847 0.0115 0.09279 0.14197 0 0.07644 2.28234 -1.0874 -0.24772 0.48025 -1.85304
VAL_311 -8.5777 1.19036 4.34269 -0.30609 0.21326 0.06729 3.43704 -3.3117 -0 -0 -1.59961 -0.19277 0 0 0 0 0 0.02069 0.02629 0.00095 0.16276 0 -0.37459 0 1.9342 -0.16305 0.48115 -2.64882
THR_312 -7.19257 0.5739 5.95568 -0.20783 0.14469 0.07781 3.61566 -3.06978 -0.02304 -0.15385 -2.13123 -0.71335 0 0 0 -0.61564 0 0.01029 -0.03014 0.06605 0.09739 0 0.03103 4.09786 -1.0874 -0.00811 0.48849 -0.07409
GLU_313 -8.78727 0.68169 11.2603 -0.2226 0.02894 0.30218 5.50269 -4.79872 -0.02161 -0.17015 -5.87519 -0.50234 0 0 -0.81683 -0.69084 0 0.01043 -0.00679 0.18961 0 3.23422 -0.175 0 -2.7348 -0.22902 0.57155 -3.24958
GLU_314 -5.37813 0.22093 5.79487 -0.44881 0.04331 0.87017 2.3886 -2.55327 -0.01392 -0.12558 -2.53712 -0.50153 0 0 0 -0.96173 0 0.01675 -0.05056 0.0252 0 3.5124 -0.30329 0 -2.7348 -0.53246 0.57621 -2.69275
ILE_315 -9.83949 1.29306 3.65548 -0.48864 0.42287 0.08898 2.8674 -3.16893 -0 -0 -2.12318 0.32557 0 0 0 0 0 0.06956 0.02579 0.02593 0.90876 0 -0.01734 0 0.73287 -0.20609 0.87182 -4.55559
THR_316 -6.81625 0.70716 3.85792 -0.1224 0.03741 0.06683 2.26862 -2.51125 -0.01765 -0.10955 -1.08089 -1.22321 0 0 0 0 0 0.03381 -0.03799 0.05353 0.14117 0 -0.42874 2.31767 -1.0874 -0.11731 1.17598 -2.89254
ASP_317 -1.93499 0.15505 2.60611 -0.237 0.03782 0.78326 1.19407 -1.26266 -0 -0 -0.98396 -0.42725 0 0 0 0 0 0.01191 -0.10494 0.06089 0 2.14865 -0.54984 0 -2.3716 -0.34706 0.77857 -0.44296
VAL_318 -5.74133 0.76414 1.85852 -0.27837 0.16739 0.06643 1.27918 -1.80629 -0.00082 -0.01162 -0.08193 -0.47345 0 0 0 0 0 0.0152 -0.07325 0.08289 0.20502 0 -0.6585 0 1.9342 -0.27971 0.50573 -2.52658
ASP_319 -5.10983 0.46159 7.33547 -0.21024 0.0235 0.65539 3.05575 -3.16769 -0.00704 -0.05341 -6.06217 -0.8889 0 0 -0.63492 -0.64646 0 0.06315 0.02144 0.05511 0 2.86083 -0.75531 0 -2.3716 -0.32923 0.73672 -4.96787
LEU_320 -8.99833 1.11575 3.56232 -0.52325 0.26229 0.13321 2.88761 -2.79585 -0 -0 -2.34196 0.24111 0 0 -0.81683 0 0 0.02172 -0.04226 0.12591 0.33347 0 -0.29728 0 0.18072 -0.34111 0.87057 -6.42221
VAL_321 -7.77323 0.77693 3.85181 -0.30863 0.20241 0.06948 2.32619 -2.91473 -0 -0 -1.41961 -0.22854 0 0 0 0 0 0.00662 -0.022 0.01701 0.14411 0 -0.34713 0 1.9342 -0.18904 0.64644 -3.22772
HIS_D_322 -8.97195 1.08135 8.04115 -0.38929 0.00927 0.38915 3.19153 -4.1292 -0.00739 -0.08044 -3.66108 -0.09084 0 0 -0.63492 -0.32001 0 0.01488 -0.03312 0.17509 0 3.66391 0.02024 0 -0.45461 -0.12324 0.80995 -1.49959
ALA_323 -5.54487 0.41204 3.61963 -0.02202 0 0 2.77287 -2.63654 -0.00575 -0.04806 -2.23517 -0.36077 0 0 0 0 0 0.01288 -0.02596 0 0 0 -0.23861 0 1.8394 -0.28435 0.66143 -2.08385
GLN_324 -8.77401 0.67324 7.27206 -0.38505 0.11749 0.26235 3.97645 -3.81491 -0.00405 -0.03442 -3.12867 -0.67077 0 0 -0.22172 -0.57232 0 0.02345 0.00187 0.56298 0 3.37698 0.01484 0 -0.18838 -0.25908 0.41206 -1.35962
ILE_325 -8.64015 0.58369 2.67759 -0.48977 0.32168 0.09989 2.67256 -2.72929 -0 -0 -1.662 -0.06593 0 0 0 0 0 0.01727 -0.04116 0.05918 0.6345 0 -0.41468 0 0.73287 -0.08407 0.51931 -5.80851
HIS_326 -9.18088 1.43485 6.93297 -0.34174 0.00733 0.38193 3.22647 -3.78555 -0 -0 -2.54734 -0.41602 0 0 0 0 0 0.00655 0.21783 0.08903 0 2.57412 0.10846 0 -0.45461 -0.14513 0.76054 -1.13119
VAL_327 -8.06136 0.81685 5.31585 -0.3158 0.27828 0.07366 3.67795 -3.53435 -0.02134 -0.11212 -3.22725 -0.28937 0 0 0 0 0 0.008 -0.04535 0.02283 0.15759 0 -0.23367 0 1.9342 -0.22202 0.84957 -2.92786
ALA_328 -6.09117 0.59059 3.71855 -0.02107 0 0 2.64783 -2.68628 -0 -0 -1.67205 -0.37561 0 0 -0.55424 0 0 0.00955 0.09826 0 0 0 -0.42123 0 1.8394 -0.39306 0.60741 -2.70312
GLU_329 -6.99156 0.69097 7.29245 -0.25379 0.05905 0.35709 2.92326 -3.18289 -0.04166 -0.18308 -3.18414 -0.59337 0 0 -1.07714 0 0 0.08632 -0.03388 0.28012 0 3.95013 -0.08321 0 -2.7348 -0.41868 0.67937 -2.45945
GLY_330 -3.54185 0.41173 3.91306 -5e-05 0 0 1.71802 -1.95595 -0 -0 -2.36879 -0.3689 0 0 -0.7277 0 0 0.03308 -0.07424 0 0 0 -1.41078 0 0.83697 -0.4589 0.7488 -3.2455
ARG_331 -5.59451 0.42379 4.87766 -0.59145 0.08934 0.32974 1.68957 -2.12843 -0.02073 -0.11779 -2.45177 0.27817 0 0 0 0 0 0.04877 0.00791 0.01143 2.59394 0 -0.12756 0 -1.2888 -0.48432 0.81635 -1.6387
SER_332 -5.81627 0.7369 5.99439 -0.03688 0 0.06579 3.01932 -2.55815 -0 -0 -3.92181 -0.12534 0 0 -1.00425 -0.26821 0 0.03458 0.06301 0.00916 0.26678 0 -0.32985 1.76756 -0.77834 -0.40074 0.95786 -2.32449
LEU_333 -9.16805 1.18915 4.51314 -0.46197 0.15786 0.11003 2.99222 -2.97808 -0.01595 -0.1153 -3.1877 0.20058 0 0 -1.13802 0 0 0.01609 0.37519 0.21043 0.2905 0 -0.28707 0 0.18072 0.83428 1.95231 -4.32965
PRO_334 -5.10397 1.21599 4.10309 -0.0703 0 0.04291 1.84341 -1.7922 -0 -0 -1.30405 0.60511 0 0 0 0 0 0.02715 -0.17303 0.03155 0.45201 0 -0.44577 0 -2.4119 0.86337 1.93579 -0.18085
ASP_335 -4.27817 0.43216 5.48191 -0.114 0.00794 0.34435 2.74011 -2.36245 -0 -0 -3.87338 -0.52781 0 0 -1.00425 -0.26821 0 0.02175 -0.05086 0.00331 0 2.46193 -0.20699 0 -2.3716 -0.48137 0.72591 -3.31974
LEU_336 -7.08993 1.31324 2.39603 -0.55281 0.54409 0.15053 1.54796 -1.97245 -0.04119 -0.13729 -0.66422 0.09956 0 0 0 0 0 0.10448 -0.05432 0.63037 0.2143 0 -0.11564 0 0.18072 -0.51291 0.75715 -3.20235
GLY_337 -2.10098 0.16975 2.34117 -5e-05 0 0 0.8548 -1.20277 -0.00689 -0.03117 -0.37018 -0.38379 0 0 0 0 0 0.08902 -0.17236 0 0 0 -1.42103 0 0.83697 -0.65124 0.76896 -1.2798
LEU_338 -6.75815 0.59206 1.85168 -0.49186 0.28715 0.09488 1.58251 -1.81389 -0.04119 -0.13729 -1.04841 0.1494 0 0 -0.40993 0 0 0.26607 0.00393 0.10863 0.64598 0 -0.36986 0 0.18072 -0.52997 0.42168 -5.41586
ARG_339 -6.07701 0.58945 6.02156 -0.91839 0.17858 0.68859 2.53947 -2.83346 -0.00689 -0.03117 -1.61223 -0.22172 0 0 -0.40993 0 0 0.09157 -0.01512 0.07048 1.60057 0 -0.17058 0 -1.2888 -0.05543 0.73579 -1.12466
GLN_340 -6.55986 0.71611 6.3867 -0.91814 0.29773 1.01275 2.76363 -3.01926 -0.01759 -0.13944 -2.81487 -1.08608 0 0 -2.14925 0 0 0.26425 -0.05391 0.04747 0 3.64486 -0.19362 0 -0.18838 -0.09856 0.98048 -1.12497
GLU_341 -3.5147 0.28994 4.49211 -0.4416 0.14693 1.3632 1.86394 -1.9706 -0.01752 -0.12407 -1.92692 -3.14035 0 0 -0.72624 0 0 0.7997 -0.12502 0.01032 0 3.63485 -0.28151 0 -2.7348 -0.42533 0.63401 -2.19367
ASN_342 -4.321 0.45682 4.49639 -0.21133 0.04242 0.3462 1.37915 -2.15794 -0.01752 -0.12407 -0.89463 -0.62243 0 0 0 0 0 0.14582 -0.0484 0.00124 0 2.17585 -0.56991 0 -0.93687 -0.44022 0.61287 -0.68756
ILE_343 -7.63722 0.69351 3.01145 -0.59169 0.28944 0.10714 1.95766 -2.37392 -0.00119 -0.01253 -2.38058 0.45433 0 0 -0.92262 0 0 0.08475 -0.05234 0.06432 0.90515 0 -0.49901 0 0.73287 -0.47765 0.92175 -5.7264
ARG_344 -5.29694 0.32575 5.42882 -0.99614 0.26153 0.75943 2.08243 -2.73338 -0.03945 -0.28371 -2.05213 0.04069 0 0 -1.07188 0 0 0.17325 0.00627 0.05178 2.05718 0 -0.21187 0 -1.2888 -0.39533 0.97573 -2.20679
ILE_345 -6.19644 1.27322 0.56818 -0.66157 0.86149 0.13041 0.42995 -1.27556 -0.01904 -0.1247 -0.24148 0.3538 0 0 0 0 0 0.07561 0.0354 0.12941 0.94808 0 -0.72253 0 0.73287 -0.38303 0.80993 -3.276
ASN_346 -3.43152 0.11128 3.80443 -0.31844 0.09787 0.57675 2.02171 -1.8906 -0.02729 -0.13989 -1.75495 -0.82244 0 0 -0.41543 0 0 0.04978 0.07947 0.00259 0 1.84606 -0.5245 0 -0.93687 -0.31468 0.45761 -1.52907
GLY_347 -2.99013 0.22606 2.24004 -0.00017 0 0 0.94315 -1.33813 -0 -0 -1.01462 -0.27981 0 0 0 0 0 0.01722 -0.22169 0 0 0 -1.34418 0 0.83697 -0.0998 0.10722 -2.91787
CYS_348 -6.86711 0.93975 4.31171 -0.08811 0.01709 0.07655 2.57428 -2.47227 -0 -0 -2.34598 -0.58246 0 0 0 0 0 0.00941 0.05095 0.1425 0.248 0 -0.35197 0 3.6196 -0.19674 0.29009 -0.62472
ALA_349 -6.09289 0.96752 2.14888 -0.02002 0 0 2.74972 -2.23975 -0 -0 -2.71299 -0.38657 0 0 0 0 0 0.01976 0.12253 0 0 0 -0.45516 0 1.8394 -0.10697 0.47504 -3.6915
ILE_350 -9.14448 1.24576 2.02958 -0.49275 0.47905 0.11057 2.84236 -2.56292 -0.00998 -0.03778 -2.92933 0.05649 0 0 0 0 0 0.02161 0.22321 0.07526 0.40044 0 -0.71431 0 0.73287 -0.14639 0.59949 -7.22125
GLN_351 -9.27618 0.98245 6.68329 -0.40008 0.10993 0.20676 3.67158 -3.4417 -0.05974 -0.25267 -3.17338 -0.04667 0 0 -0.68134 0 0 0.03956 0.11244 0.08091 0 3.87815 0.2961 0 -0.18838 -0.13766 0.78624 -0.81038
CYS_352 -7.21176 0.54351 2.33478 -0.04545 1e-05 0.01613 2.21595 -1.7031 -0.01054 -0.03931 -2.67811 -0.62131 0 0 0 0 0 0.0289 -0.0219 0.0047 0.35442 0 0.18726 0 3.6196 0.20668 0.53912 -2.28041
ARG_353 -5.94367 0.29204 3.67909 -0.58311 0.06581 0.35064 2.00072 -2.07226 -0.02799 -0.2727 -2.51861 0.23488 0 0 -0.78343 -0.49262 0 0.00537 -0.01783 0.07094 2.64948 0 0.14489 0 -1.2888 0.2502 0.33379 -3.92319
VAL_354 -7.60297 0.54379 2.46302 -0.28845 0.17826 0.06551 3.15381 -2.45854 -0.01165 -0.07977 -3.58496 -0.2186 0 0 0 0 0 0.01719 0.04051 0.00793 0.13148 0 -0.45181 0 1.9342 -0.07771 0.43948 -5.79927
THR_355 -8.18406 0.7113 6.22597 -0.11349 0.09482 0.08321 3.55551 -3.34108 -0.0118 -0.15157 -2.25845 -0.97018 0 0 -1.55473 0 0 0.00869 -0.00636 0.24312 0.17594 0 -0.73896 2.40448 -1.0874 -0.29036 0.50221 -4.70316
THR_356 -7.534 0.77334 5.04526 -0.13809 0.08015 0.08883 3.45139 -2.80151 -0.00046 -0.0018 -3.1393 -0.9339 0 0 -0.74588 0 0 0.02248 -0.04472 0.01936 0.02555 0 -0.06032 2.32915 -1.0874 -0.09941 0.71231 -4.03895
GLU_357 -7.39164 0.63517 6.59942 -0.24559 0.07565 0.4096 2.5628 -2.80859 -0.00144 -0.02291 -2.66695 -0.51425 0 0 -0.69879 -0.64984 0 0.01537 -0.05844 0.09477 0 3.59065 0.17945 0 -2.7348 0.21759 0.69126 -2.72151
ASP_358 -7.00459 0.78517 10.0091 -0.24091 0.10777 0.78589 4.76934 -4.24394 -0.02237 -0.13607 -7.64193 -1.31936 0 0 -0.4895 -0.68853 0 0.00434 -0.07627 0.00378 0 2.13263 -0.7745 0 -2.3716 -0.02729 1.17267 -5.26617
PRO_359 -5.94034 1.15707 2.39567 -0.08584 6e-05 0.05292 1.56583 -1.26623 -0 -0 -0.06606 0.71309 0 0 0 0 0 0.0245 -0.08984 0.01618 0.58451 0 -0.36825 0 -2.4119 -0.44213 1.23505 -2.92571
ALA_360 -3.37108 0.39843 3.34904 -0.02571 0.00072 0 1.45121 -1.78937 -0 -0 -1.89316 -0.37927 0 0 -0.88571 0 0 0.06336 0.1447 0 0 0 -0.08545 0 1.8394 -0.58267 0.70433 -1.06124
ARG_361 -4.37492 0.30704 5.15443 -1.00845 0.35177 0.79525 2.44585 -2.32209 -0.0394 -0.16746 -2.51359 -0.20887 0 0 -0.39621 0 0 0.01736 -0.02796 0.0583 2.9753 0 -0.2198 0 -1.2888 0.06664 0.74474 0.34914
SER_362 -2.55339 0.2496 2.68237 -0.02997 0.03406 0.03071 1.07672 -1.37233 -0 -0 -0.70546 -0.08462 0 0 0 0 0 0.02953 -0.05014 0.00094 0.06053 0 0.14442 0.6 -0.77834 0.51069 0.4983 0.34362
PHE_363 -9.90033 0.95259 3.64528 -0.65804 0.08436 0.37935 1.44448 -2.60818 -0.03261 -0.10536 -1.02038 -0.40742 0 0 0 0 0 0.01684 0.10887 0.07798 0 1.99791 0.10934 0 1.0402 0.08947 0.64369 -4.14195
GLN_364 -4.01587 0.3743 4.87264 -0.64705 0.11862 0.64487 1.90348 -2.16546 -0.02817 -0.17706 -2.15366 -0.4798 0 0 0 0 0 0.01903 0.02132 0.01735 0 2.82505 0.00243 0 -0.18838 -0.20663 1.40346 2.14046
PRO_365 -3.95476 0.65156 2.07709 -0.19181 0.00693 0.13939 0.40337 -0.92294 -0 -0 -0.43431 -0.02903 0 0 0 0 0 0.04416 0.67642 0.00416 0.4461 0 -0.53703 0 -2.4119 -0.25158 1.33247 -2.95172
ASP_366 -4.83539 0.20503 5.66939 -0.09425 0.02052 0.25564 3.28854 -2.38249 -0 -0 -5.08987 -0.20644 0 0 -1.80844 0 0 0.0174 0.04795 0.51803 0 2.06675 0.15921 0 -2.3716 -0.0966 0.84121 -3.7954
THR_367 -4.0414 0.3689 1.52744 -0.10073 0.05913 0.06841 0.37176 -1.14105 -0 -0 -0.59109 -0.83696 0 0 0 0 0 0.0106 -0.00545 0.03801 0.13058 0 -0.68783 2.28362 -1.0874 -0.2277 0.64158 -3.21958
GLY_368 -3.08938 0.08228 3.13042 -0.00045 0 0 2.05602 -1.67644 -0 -0 -2.26044 -0.21177 0 0 0 0 0 0.02307 -0.04317 0 0 0 -1.537 0 0.83697 0.09077 0.30834 -2.29077
ARG_369 -4.67817 0.52547 3.06335 -0.68355 0.09671 0.41016 1.04393 -1.71631 -0 -0 -0.7358 0.73262 0 0 0 0 0 0.01937 -0.00364 0.12352 2.35339 0 -0.12639 0 -1.2888 0.10476 0.22928 -0.53009
ILE_370 -8.40321 0.48303 2.7847 -0.46963 0.32684 0.09629 2.45966 -2.62611 -0.01256 -0.06668 -2.78442 0.05103 0 0 0 0 0 0.00791 -0.05477 0.02616 0.40335 0 -0.57915 0 0.73287 -0.40112 0.44292 -7.58288
GLU_371 -5.36124 0.25651 6.50824 -0.32008 0.04681 0.38007 2.94579 -2.78225 -0.02462 -0.173 -4.82458 -0.53536 0 0 -1.145 -0.38428 0 0.00503 -0.04379 0.02874 0 3.54213 -0.16213 0 -2.7348 -0.23166 0.51292 -4.49655
VAL_372 -7.90656 1.11375 3.63838 -0.2777 0.18178 0.06199 2.29925 -2.575 -0 -0 -1.34526 -0.32131 0 0 0 0 0 0.03142 0.34385 0.00017 0.28444 0 -0.78119 0 1.9342 -0.21048 0.55356 -2.97471
PHE_373 -6.92984 0.71357 1.34538 -0.85737 0.11269 0.17165 0.60034 -1.7474 -0.02801 -0.18377 -0.41226 -0.5771 0 0 0 0 0 0.05535 -0.04973 0.03511 0 2.35873 -0.2045 0 1.0402 0.43562 0.60397 -3.51735
ARG_374 -5.02666 0.21774 5.14563 -0.55949 0.13131 0.28002 2.74451 -2.34726 -0 -0 -3.22029 0.14871 0 0 0 -0.59933 0 0.03165 -0.07392 0.18505 2.41343 0 0.12255 0 -1.2888 0.77018 0.47108 -0.4539
SER_375 -2.02036 0.18229 1.25122 -0.02694 0 0.02182 0.35232 -0.74134 -0.01719 -0.14017 -0.23816 0.00834 0 0 0 0 0 0.00894 0.05796 0.012 0.53609 0 -0.03364 0.60667 -0.77834 0.06255 0.32418 -0.57178
GLY_376 -2.20427 0.18189 1.55534 -0.00034 0 0 0.93259 -0.93145 -0 -0 -0.45556 -0.16599 0 0 0 0 0 0.01884 -0.1087 0 0 0 -0.6241 0 0.83697 -0.07604 0.1413 -0.8995
GLU_377 -1.32488 0.07191 1.12888 -0.34237 0.08291 0.44005 0.1936 -0.53104 -0.04586 -0.26936 0.06414 -0.5158 0 0 0 0 0 0.01424 0.03899 0.01754 0 2.79001 0.40333 0 -2.7348 0.34512 0.08785 -0.08553
GLY_378 -1.70673 0.08031 2.26536 -0.00068 0 0 1.11666 -0.99258 -0 -0 -1.06774 -0.22749 0 0 0 0 0 0.02507 -0.15525 0 0 0 -1.53976 0 0.83697 0.71264 0.07563 -0.57762
MET_379 -1.36904 0.10498 2.00559 -0.35885 0.09909 0.09536 0.99253 -0.84824 -0 -0 -0.7027 0.186 0 0 0 0 0 0.02243 -0.04439 0.02084 1.26526 0 0.28566 0 0.60916 0.07995 0.08988 2.53352
GLY_380 -3.02411 0.21685 2.71907 -7e-05 0 0 1.87922 -1.48184 -0.01584 -0.05487 -1.43561 -0.38639 0 0 0 0 0 0.02964 -0.16281 0 0 0 -1.51576 0 0.83697 -0.69743 0.15421 -2.93876
ILE_381 -5.86235 0.49251 1.75266 -0.6027 0.3906 0.11125 1.52753 -1.83506 -0 -0 -1.16259 0.29795 0 0 0 0 0 0.01539 0.15517 0.05467 0.96426 0 -0.7824 0 0.73287 -0.68754 0.42309 -4.01467
ARG_382 -5.07094 0.27726 5.43003 -0.86292 0.1564 0.524 3.04708 -2.38647 -0.02442 -0.08823 -4.51811 0.37153 0 0 0 -0.96173 0 0.0052 -0.05447 0.07286 2.81423 0 0.07119 0 -1.2888 -0.24335 0.61771 -2.11196
LEU_383 -5.65407 0.74094 0.96001 -0.50052 0.25735 0.11686 0.71804 -1.49032 -0.00146 -0.00411 -0.48666 -0.00322 0 0 0 0 0 0.03364 -0.0129 0.04693 0.9613 0 -0.17476 0 0.18072 0.10627 0.44123 -3.76473
ASP_384 -5.67426 0.14654 7.14122 -0.10161 0.00168 0.29267 3.45656 -2.99248 -0.0242 -0.19184 -5.34246 -0.44631 0 0 0 -0.84093 0 0.01738 0.04332 0.00083 0 3.97108 -0.46975 0 -2.3716 0.08217 0.4533 -2.8487
ASN_385 -4.14796 0.32206 2.50287 -0.18831 0.0065 0.27646 0.9753 -1.52825 -0.00787 -0.10579 -0.25434 -0.34899 0 0 0 0 0 0.01529 0.00485 0.11669 0 1.97193 0.17558 0 -0.93687 -0.01885 0.3976 -0.77208
ALA_386 -5.41408 0.56888 2.67134 -0.01901 0 0 1.90325 -2.19829 -0.04214 -0.19829 -0.67026 -0.25432 0 0 0 0 0 0.17659 0.05214 0 0 0 0.68975 0 1.8394 1.06129 0.26934 0.43558
SER_387 -4.95156 0.49235 3.39583 -0.03636 0.0042 0.05755 2.29675 -2.14129 -0.00069 -0.01353 -0.82468 -0.69051 0 0 -0.72133 0 0 0.09846 -0.03276 0.025 0.26007 0 -0.19971 1.72173 -0.77834 1.52435 0.64498 0.13051
ALA_388 -5.19174 0.78463 0.23368 -0.02593 0.00018 0 0.6935 -1.44433 -0.03671 -0.14265 -0.23117 -0.2937 0 0 0 0 0 0.06566 0.05898 0 0 0 0.28713 0 1.8394 0.58956 0.90569 -1.90781
PHE_389 -7.51464 0.89761 2.89639 -0.9476 0.06469 0.59207 1.84578 -2.46078 -0.01384 -0.08568 -1.64506 -0.26509 0 0 0 0 0 0.01969 0.01322 0.04199 0 1.51664 -0.35673 0 1.0402 0.13223 0.87247 -3.35646
GLN_390 -3.387 0.29856 3.11299 -0.36949 0.06563 0.18902 1.05013 -1.56031 -0 -0 -1.40192 -0.02695 0 0 -0.54649 0 0 0.01755 -0.0678 0.02753 0 2.98608 0.1097 0 -0.18838 -0.22279 0.62094 0.70702
GLY_391 -2.77372 0.08429 2.69523 -6e-05 0 0 1.33181 -1.41401 -0 -0 -1.68522 -0.38907 0 0 0 0 0 0.02854 -0.15825 0 0 0 -1.50713 0 0.83697 -0.68177 0.22507 -3.40731
ALA_392 -5.77869 0.89838 3.13304 -0.02572 0.00035 0 2.98789 -2.57541 -0.0006 -0.00548 -2.91607 -0.19128 0 0 0 0 0 0.02212 0.01948 0 0 0 -0.13154 0 1.8394 -0.93771 0.25755 -3.40429
VAL_393 -4.23576 0.31911 1.4406 -0.27053 0.14989 0.05679 0.62711 -1.43132 -0 -0 -0.09375 -0.35046 0 0 0 0 0 0.03416 -0.06496 0.00322 0.21147 0 -0.75453 0 1.9342 -0.6741 0.3463 -2.75255
ILE_394 -6.88289 0.39163 2.42268 -0.59733 0.33555 0.11036 2.329 -2.03026 -0 -0 -2.56966 0.45943 0 0 0 0 0 0.02182 -0.07725 0.04158 0.87935 0 -0.5642 0 0.73287 -0.49525 0.49331 -4.99924
SER_395 -3.60648 0.84365 3.02171 -0.02844 0 0.05159 1.45977 -1.52834 -0.00302 -0.01201 -0.2844 -0.98438 0 0 -0.6847 0 0 0.01971 -0.01614 0.27014 1.28078 0 0.18557 0.60458 -0.77834 -0.00682 0.99675 0.80117
PRO_396 -3.18175 0.67301 1.60473 -0.0922 0.00165 0.05788 0.57094 -0.76349 -0 -0 0.55482 0.65346 0 0 0 0 0 0.14576 -0.11617 0.01275 0.55096 0 -0.50567 0 -2.4119 0.20824 1.09369 -0.94328
HIS_D_397 -4.1527 0.53193 2.67976 -0.44624 0.03372 0.58697 0.93047 -1.36207 -0 -0 -0.54931 -0.31802 0 0 -0.6847 0 0 0.24865 0.0256 0.06133 0 1.56587 -0.51215 0 -0.45461 -0.04361 0.70056 -1.15855
TYR_398 -8.36449 1.44066 5.49501 -0.61626 0.05675 0.33199 2.27206 -2.87955 -0.00302 -0.01201 -0.34722 -0.13558 0 0 0 0 0 0.04738 -0.00398 0.00548 0 2.16868 -0.41116 0.06137 1.2797 -0.0891 0.51846 0.81518
ASP_399 -2.57488 0.18722 4.87868 -0.1689 0.01049 0.51716 2.13598 -1.95777 -0.03026 -0.24113 -3.03567 -0.92574 0 0 -0.85341 -0.49262 0 0.24562 -0.05966 0.00389 0 3.02349 -0.04473 0 -2.3716 -0.34392 0.45852 -1.63924
SER_400 -4.28013 0.27827 4.88646 -0.03015 0.00098 0.04775 2.47419 -2.07774 -0.01112 -0.07837 -1.97852 -0.95937 0 0 0 -0.64984 0 0.03717 -0.08122 0.0313 0.14214 0 -0.39214 0.6124 -0.77834 -0.38139 0.5531 -2.63457
LEU_401 -8.42218 0.85844 4.00573 -0.57295 0.16716 0.14114 2.43098 -2.83282 -0 -0 -2.45667 0.3454 0 0 -1.57474 0 0 0.0277 0.08538 0.0074 0.44221 0 -0.14089 0 0.18072 -0.43606 0.75281 -6.99125
LEU_402 -9.33 0.9684 2.62645 -0.47069 0.18972 0.10009 3.26118 -2.86399 -0 -0 -3.74896 0.19757 0 0 0 0 0 0.00947 0.00366 0.06841 0.6578 0 -0.22643 0 0.18072 -0.00941 0.69259 -7.69341
VAL_403 -7.43934 0.55475 2.76974 -0.35426 0.23323 0.08748 2.49068 -2.49201 -0.0033 -0.00995 -2.10596 -0.37472 0 0 0 0 0 0.00913 0.23764 0.03611 0.28923 0 0.29464 0 1.9342 0.53549 0.57638 -2.73083
LYS_404 -8.97938 1.11402 8.77813 -0.54822 0.19799 0.29598 4.21677 -3.78869 -0.06519 -0.25043 -5.77802 -0.03275 0 0 -0.93974 0 0 0.02804 -0.01323 0.75743 3.07446 0 0.19627 0 -1.5107 0.24727 0.72318 -2.2768
VAL_405 -7.84396 0.98126 1.7015 -0.37648 0.27205 0.09351 2.64243 -2.22201 -0.00327 -0.00981 -2.91169 -0.12256 0 0 0 0 0 0.02171 -0.02553 0.09888 0.90821 0 -0.79654 0 1.9342 -0.22868 0.70286 -5.18391
ILE_406 -9.11035 0.74239 3.65061 -0.52923 0.3211 0.14877 3.27198 -2.81354 -0.00876 -0.03115 -2.44618 0.00029 0 0 0 0 0 0.02724 -0.01929 0.02668 3.32139 0 -0.75666 0 0.73287 -0.40197 0.45465 -3.41912
ALA_407 -5.89884 0.72141 2.19926 -0.02402 4e-05 0 3.31567 -2.27372 -0 -0 -3.07904 -0.33701 0 0 0 0 0 0.00372 -0.01295 0 0 0 0.24244 0 1.8394 0.00757 0.39831 -2.89775
HIS_408 -7.77114 0.42593 5.93116 -0.61354 0.09506 0.50666 2.64045 -3.33899 -0 -0 -2.82836 -1.13004 0 0 -0.41543 0 0 0.00271 0.00481 0.07117 0 2.87994 -0.23305 0 -0.45461 0.11159 0.34198 -3.7737
GLY_409 -3.96672 0.29336 4.14923 -0.00143 0 0 2.12172 -2.20832 -0.01917 -0.11525 -1.33986 -0.35081 0 0 0 0 0 0.00223 -0.03484 0 0 0 -0.85213 0 0.83697 0.18497 0.24186 -1.05819
LYS_410 -2.98633 0.12071 3.9355 -0.44322 0.06137 0.25272 1.18477 -1.51922 -0.00492 -0.01722 -2.96788 0.45019 0 0 0 -0.48088 0 0.00537 -0.09564 0.1301 1.95322 0 -0.02654 0 -1.5107 -0.04047 0.38539 -1.61368
ASP_411 -5.95656 0.48765 8.33973 -0.24356 0.04651 0.8932 3.74178 -3.31763 -0.01887 -0.13748 -7.42811 -0.45156 0 0 -0.52176 -1.0406 0 0.07268 0.09887 0.04767 0 2.13242 -0.10609 0 -2.3716 -0.29506 0.44847 -5.57989
HIS_D_412 -7.05273 1.40534 4.8748 -0.68221 0.60329 0.6976 2.443 -2.89318 -0.00784 -0.04829 -1.53742 -0.75709 0 0 0 0 0 0.07161 0.05307 0.00658 0 3.07848 -0.28779 0 -0.45461 5.84132 1.58254 6.93649
PRO_413 -4.09426 0.57834 3.5723 -0.06808 0 0.04233 1.53634 -1.59747 -0 -0 -2.54761 0.63507 0 0 0 0 0 0.04202 -0.10731 0.0088 0.15496 0 -0.22111 0 -2.4119 5.93432 1.68138 3.13813
THR_414 -6.24021 0.44844 7.06368 -0.20457 0.15249 0.0743 3.34109 -3.15116 -0.00492 -0.01722 -4.08524 -0.07368 0 0 -0.52176 -0.55972 0 0.00852 -0.00113 0.00032 0.06461 0 0.00616 2.27253 -1.0874 0.38995 0.41955 -1.70535
ALA_415 -6.7657 0.19922 3.57334 -0.02166 0 0 2.66951 -2.90722 -0.01887 -0.13748 -2.38882 -0.3827 0 0 0 0 0 0.01639 -0.0273 0 0 0 -0.30348 0 1.8394 0.00172 0.23817 -4.41546
ALA_416 -5.3016 0.38836 3.89704 -0.0216 0 0 2.48256 -2.61787 -0 -0 -2.87414 -0.34694 0 0 0 0 0 0.00762 0.05885 0 0 0 -0.14668 0 1.8394 -0.40918 0.19511 -2.84906
THR_417 -5.32212 0.25016 5.93104 -0.2042 0.1357 0.07408 2.9154 -2.8149 -0.00784 -0.04829 -3.57001 -0.11326 0 0 0 0 0 0.00213 0.00578 0.00173 0.07126 0 -0.01657 2.29247 -1.0874 -0.0877 0.18925 -1.4033
LYS_418 -7.35214 0.36842 6.55592 -0.36744 0.04803 0.18216 3.44324 -3.24087 -0 -0 -3.57535 0.31447 0 0 0 0 0 0.0027 0.05227 0.05838 2.48773 0 -0.00763 0 -1.5107 -0.17382 0.26237 -2.45226
MET_419 -11.2942 1.14929 4.36506 -0.7705 0.3626 0.41489 2.7946 -3.22814 -0 -0 -2.25597 -0.05722 0 0 0 0 0 0.01717 -0.00958 0.07671 1.84212 0 0.06968 0 0.60916 -0.19839 0.49071 -5.622
SER_420 -4.65154 0.15347 5.2588 -0.02625 0 0.06093 2.62251 -2.5807 -0.00821 -0.07147 -2.67288 -0.61225 0 0 0 0 0 0.06053 0.05018 0.00181 0.69173 0 0.33894 0.60094 -0.77834 0.13065 0.38452 -1.04663
ARG_421 -5.71039 0.39357 5.84445 -0.44939 0.05287 0.2233 2.78845 -2.93863 -0 -0 -1.70909 0.36432 0 0 0 0 0 0.00121 -0.02861 0.0461 2.09588 0 -0.06478 0 -1.2888 -0.06729 0.25565 -0.19118
ALA_422 -5.75668 0.37771 3.83439 -0.0205 0 0 2.85938 -2.7165 -0.01541 -0.14833 -1.82705 -0.35176 0 0 0 0 0 0.01053 -0.02062 0 0 0 -0.11083 0 1.8394 -0.24153 0.27213 -2.01569
LEU_423 -9.32651 0.84117 3.18024 -0.48799 0.20611 0.11431 2.19084 -2.683 -0.00722 -0.03123 -0.86258 0.22195 0 0 0 0 0 0.00669 0.06136 0.00681 0.32323 0 -0.29202 0 0.18072 -0.23123 0.33913 -6.24923
ALA_424 -3.59143 0.22768 4.01381 -0.02333 0 0 2.43335 -2.23822 -0 -0 -2.23538 -0.37127 0 0 -0.67919 0 0 0.00124 -0.04898 0 0 0 -0.34807 0 1.8394 -0.49655 0.35261 -1.16435
GLU_425 -4.32069 0.24775 5.33228 -0.23681 0.04279 0.36842 2.17298 -2.45241 -0.06127 -0.41769 -1.25063 -0.63466 0 0 0 0 0 0.05002 -0.04991 0.03619 0 2.99066 -0.2319 0 -2.7348 -0.50696 0.30588 -1.35077
PHE_426 -8.44807 0.75804 2.63119 -0.51779 0.2025 0.22308 2.56325 -2.59341 -0.00722 -0.03123 -1.55394 -0.08406 0 0 -0.42327 0 0 0.01955 -0.00087 0.03824 0 3.73176 0.14431 0 1.0402 -0.4583 0.47526 -2.29078
ARG_427 -5.84228 0.43649 6.45986 -0.98619 0.29446 0.7338 3.65246 -3.02314 -0 -0 -3.97405 -0.04736 0 0 -1.10246 0 0 0.01886 -0.04116 0.02245 1.80895 0 -0.03279 0 -1.2888 -0.14522 0.48793 -2.56821
VAL_428 -5.36874 0.49506 0.8162 -0.26301 0.13938 0.05498 1.08602 -1.44159 -0 -0 -0.69363 -0.40152 0 0 -0.44881 0 0 0.02244 0.01342 0.14804 0.26126 0 -0.68295 0 1.9342 -0.02083 0.41053 -3.93955
ARG_429 -6.51017 0.57438 6.40996 -0.88385 0.18618 0.63227 3.83426 -2.94468 -0.01501 -0.1356 -2.60015 -0.06943 0 0 -0.44881 0 0 0.03821 -0.00907 0.03612 1.683 0 -0.20793 0 -1.2888 -0.21778 0.56696 -1.36993
GLY_430 -1.87501 0.12209 1.52777 -0.00013 0 0 0.41642 -0.89296 -0 -0 -0.08506 -0.33683 0 0 0 0 0 0.03147 0.19012 0 0 0 -1.51927 0 0.83697 0.46147 0.45248 -0.67046
VAL_431 -6.01896 0.27999 0.97317 -0.32764 0.30704 0.07295 0.77843 -1.56125 -0 -0 -0.58672 -0.72269 0 0 0 0 0 0.01796 0.03129 0.00792 0.49465 0 -0.34231 0 1.9342 0.3466 0.47471 -3.84066
LYS_432 -4.23176 0.3305 5.92256 -0.43098 0.21211 0.15249 2.69283 -2.3863 -0 -0 -4.88327 0.17619 0 0 -1.06257 -0.68853 0 0.0207 0.03018 0.08063 2.82467 0 -0.06611 0 -1.5107 -0.24941 0.61104 -2.45573
THR_433 -5.39196 0.47169 2.33642 -0.10211 0.06563 0.07216 1.52526 -1.66758 -0 -9e-05 -0.69656 -0.76057 0 0 0 0 0 0.01111 -0.01391 0.00311 0.13851 0 -0.65553 2.3031 -1.0874 -0.27499 0.40911 -3.31463
ASN_434 -7.425 0.31337 7.07238 -0.37052 0.06506 0.75014 3.97634 -3.41205 -0 -0 -2.70011 -1.429 0 0 -1.63937 0 0 0.00904 -0.01832 0.02121 0 2.42226 -0.6479 0 -0.93687 -0.41314 0.3277 -4.03478
ILE_435 -7.68131 0.84983 3.5849 -0.50454 0.45789 0.10508 2.54611 -2.51164 -0 -0 -1.05824 -0.02632 0 0 0 0 0 0.00414 -0.05416 0.00906 0.55238 0 -0.41647 0 0.73287 -0.21268 0.46252 -3.16057
ALA_436 -4.23868 0.29623 2.91796 -0.02193 0 0 1.26269 -1.95338 -0.01084 -0.09482 -0.64356 -0.38593 0 0 0 0 0 0.00592 0.07891 0 0 0 -0.37044 0 1.8394 -0.29384 0.36824 -1.24408
PHE_437 -9.71447 0.9986 2.81501 -0.98467 0.06289 0.33498 2.24963 -2.65319 -0.01952 -0.14841 -1.30918 -0.00148 0 0 0 0 0 0.00472 -0.00547 0.00355 0 1.97628 -0.27837 0 1.0402 -0.31435 0.2446 -5.69867
LEU_438 -9.37574 0.57027 4.38486 -0.46336 0.15064 0.10606 2.64861 -3.18756 -0 -0 -1.96654 0.20809 0 0 0 0 0 0.00732 -0.00641 0.06066 0.3218 0 -0.26511 0 0.18072 -0.18216 0.34819 -6.45966
GLN_439 -8.14044 0.47664 7.70874 -0.26202 0.0438 0.20828 3.82034 -3.90148 -0.01828 -0.15767 -3.68585 -0.44707 0 0 0 -1.23888 0 0.00532 0.10312 0.10465 0 2.69926 -0.02585 0 -0.18838 -0.25096 0.39977 -2.74694
ASN_440 -6.34548 0.38617 6.47438 -0.16586 0.01504 0.25633 2.86414 -3.33742 -0.00446 -0.03443 -2.19445 -0.36117 0 0 -0.9877 0 0 0.00722 0.07289 0.05255 0 1.5091 0.26633 0 -0.93687 -0.09336 0.54207 -2.01498
VAL_441 -7.67171 0.70264 2.44339 -0.29261 0.13067 0.06147 2.2539 -2.46676 -0.00135 -0.00573 -1.79438 -0.01952 0 0 0 0 0 0.00524 -0.06791 0.02633 0.02813 0 -0.35367 0 1.9342 0.0212 0.48517 -4.58131
LEU_442 -7.66772 0.96996 2.88155 -0.51634 0.2184 0.12996 2.01194 -2.24589 -0 -0 -0.906 0.24085 0 0 0 0 0 0.02707 -0.04762 0.40005 0.27064 0 -0.30083 0 0.18072 -0.16784 0.53795 -3.98317
ASN_443 -3.23083 0.09206 3.45982 -0.19329 0.03872 0.30871 1.24951 -1.75365 -0.00062 -0.00508 -1.65685 -0.43539 0 0 0 0 0 0.01745 -0.07617 0.0009 0 1.90494 -0.33843 0 -0.93687 -0.57252 0.43286 -1.69473
ASN_444 -6.56839 0.39016 6.8205 -0.26488 0.05521 0.41999 4.10533 -3.31932 -0.00226 -0.0132 -3.37244 -0.74135 0 0 -0.9369 0 0 0.06368 -0.05241 0.07042 0 2.09911 -0.14774 0 -0.93687 -0.37165 0.25765 -2.44536
GLN_445 -4.37308 0.34248 3.97944 -0.89272 0.23547 1.00273 1.90515 -2.13256 -0.00414 -0.07849 -1.01382 -1.05272 0 0 0 0 0 0.01589 -0.10682 0.07827 0 3.12551 -0.17319 0 -0.18838 -0.12355 0.34891 0.89438
GLN_446 -6.65589 0.63923 5.53754 -0.2655 0.01887 0.20927 2.87043 -3.01189 -0.00136 -0.00737 -2.60027 -0.38568 0 0 -0.9369 -0.71581 0 0.03898 -0.05525 0.0287 0 3.30409 -0.18564 0 -0.18838 -0.2968 0.36587 -2.29378
PHE_447 -9.11133 1.25174 3.05375 -0.84959 0.58738 0.35966 2.26172 -2.74674 -0 -0 -1.90203 -0.31986 0 0 0 0 0 0.08458 -0.03595 0.00237 0 4.33879 -0.13454 0 1.0402 -0.1171 0.54284 -1.69411
LEU_448 -6.17426 0.38787 4.34572 -0.48408 0.24525 0.11488 2.04368 -2.5521 -0 -0 -0.83874 0.24315 0 0 0 0 0 0.02082 0.01254 0.06191 0.28581 0 -0.2729 0 0.18072 -0.12524 0.5078 -1.99716
ALA_449 -3.54627 0.24271 2.75178 -0.02675 0.00244 0 1.38244 -1.87611 -0.00036 -0.00442 -1.28638 -0.40708 0 0 0 0 0 0.00815 -0.04037 0 0 0 -0.06481 0 1.8394 -0.45221 0.32472 -1.15312
GLY_450 -2.9403 0.33576 3.20315 -5e-05 0 0 1.81861 -1.69193 -0 -0 -1.14316 -0.40215 0 0 0 0 0 0.03544 -0.06078 0 0 0 -1.13975 0 0.83697 -0.61309 0.30556 -1.45573
THR_451 -3.5237 0.164 3.26723 -0.13829 0.09127 0.09151 1.36801 -1.84111 -0.00414 -0.07849 -0.98664 -0.99085 0 0 0 0 0 0.10119 -0.03576 0.02877 0.03961 0 -0.37874 2.27613 -1.0874 -0.40321 0.27063 -1.76998
VAL_452 -6.27907 0.83165 1.35318 -0.33122 0.35729 0.07379 0.59528 -1.64984 -0.00942 -0.13169 -0.32858 -0.3058 0 0 0 0 0 0.04738 -0.05417 0.09838 2.35638 0 -0.47999 0 1.9342 -0.32771 0.4287 -1.82125
ASP_453 -7.03452 0.47064 8.48997 -0.24849 0.084 0.87921 3.03189 -3.5144 -0.0232 -0.17231 -4.27806 -0.9216 0 0 -0.75627 0 0 0.03455 0.04073 0.03064 0 2.49434 -0.36392 0 -2.3716 -0.24764 0.61008 -3.76599
THR_454 -5.78178 0.31561 4.57141 -0.12762 0.06648 0.07064 2.43007 -2.43126 -0.01033 -0.0847 -1.11367 -0.91026 0 0 0 -0.47515 0 0.01873 -0.05459 0.00084 0.03875 0 -0.00349 2.40946 -1.0874 0.01321 0.54917 -1.59586
GLN_455 -6.0273 0.31689 6.89765 -0.6911 0.10397 0.82128 2.91468 -2.85392 -0.02654 -0.30686 -2.53517 -0.75519 0 0 -0.75627 -0.47515 0 0.0255 0.04197 0.10169 0 2.30111 -0.0774 0 -0.18838 -0.19738 0.37913 -0.98679
PHE_456 -9.65119 0.80051 4.13581 -0.90704 0.04754 0.29842 2.51839 -2.94609 -0 -0 -1.63567 -0.15759 0 0 -1.00055 0 0 0.12498 -0.00301 0.56226 0 2.04017 -0.55887 0 1.0402 -0.0591 0.68168 -4.66915
ILE_457 -8.79371 1.43076 2.06593 -0.49816 0.36924 0.10113 1.53355 -2.3429 -0.00549 -0.05832 -0.39162 -0.02956 0 0 0 0 0 0.0287 -0.04837 0.01626 0.58114 0 -0.47315 0 0.73287 0.14564 0.92993 -4.70614
ASP_458 -3.94143 0.1053 5.69828 -0.10128 0.00208 0.30081 2.18358 -2.40325 -0.01978 -0.20998 -4.38663 -0.43272 0 0 -0.96612 -0.37485 0 0.03344 -0.07705 0.0005 0 1.70303 0.06558 0 -2.3716 -0.12882 0.70221 -4.61871
GLU_459 -4.12913 0.39727 5.32388 -0.25991 0.07094 0.43084 1.63658 -2.1377 -0.01314 -0.15238 -2.31387 -0.51956 0 0 0 0 0 0.02254 -0.06666 0.02587 0 2.91115 -0.00855 0 -2.7348 -0.35222 0.6281 -1.24076
ASN_460 -6.10193 0.54478 6.47156 -0.20075 0.02214 0.31628 3.71477 -3.09306 -0.0059 -0.05794 -2.83067 -0.81477 0 0 -1.00055 -0.71581 0 0.0047 -0.00618 0.28682 0 2.55969 -0.53586 0 -0.93687 -0.35449 1.08335 -1.65069
PRO_461 -3.73878 0.77678 3.31432 -0.07467 0 0.04534 1.75203 -1.48706 -0 -0 -1.52733 0.61598 0 0 0 0 0 0.0137 -0.18421 0.00302 0.37029 0 -0.56479 0 -2.4119 -0.21216 0.92701 -2.38242
GLU_462 -3.85576 0.3766 4.45611 -0.44079 0.1813 1.37827 2.00929 -1.96231 -0.0228 -0.15073 -1.16472 -3.10142 0 0 0 0 0 0.00561 -0.09827 0.00865 0 3.712 -0.31634 0 -2.7348 -0.38209 0.25269 -1.8495
LEU_463 -8.92689 0.94078 2.27925 -0.52736 0.21729 0.14557 2.54275 -2.41899 -0.04236 -0.29982 -1.44892 0.20547 0 0 -0.55297 0 0 0.00466 0.0028 0.02367 0.25779 0 -0.13133 0 0.18072 -0.46567 0.31221 -7.70135
PHE_464 -7.12242 0.92084 2.19847 -0.67468 0.1136 0.42244 1.31099 -1.98083 -0.00046 -0.00516 -1.55399 0.16856 0 0 0 0 0 0.02087 -0.01626 0.27555 0 2.05448 -0.211 0 1.0402 -0.44227 0.51297 -2.96813
GLN_465 -3.63911 0.16093 4.01271 -0.64983 0.0911 0.66788 1.36832 -1.91613 -0.00492 -0.03959 -1.13781 -0.73578 0 0 -0.43473 0 0 0.04417 -0.01064 0.03423 0 2.78802 0.15114 0 -0.18838 -0.00117 0.46601 1.02639
LEU_466 -4.78495 0.70166 1.09475 -0.49673 0.27212 0.10713 0.4343 -1.28292 -0 -0 -0.20937 0.14036 0 0 0 0 0 0.03186 -0.00398 0.2711 0.61568 0 -0.34391 0 0.18072 0.15365 0.4714 -2.64713
ARG_467 -2.52367 0.24794 2.53617 -0.85394 0.22965 0.7092 0.91642 -1.14121 -0 -0 -1.08331 0.3052 0 0 0 -1.23888 0 0.03792 0.06882 0.08623 3.26751 0 -0.09054 0 -1.2888 -0.44364 1.18597 0.92706
PRO_468 -2.44066 0.30825 2.29846 -0.19419 0.00246 0.14058 0.70016 -0.94876 -0 -0 -0.97786 -0.03275 0 0 -0.53672 0 0 0.03346 -0.06425 0.02343 0.86601 0 -0.76241 0 -2.4119 -0.62458 1.19442 -3.42687
ALA_469 -1.49418 0.05546 1.46521 -0.0273 0.00219 0 0.2148 -0.77081 -0 -0 -0.11904 -0.32137 0 0 0 0 0 0.13757 0.0092 0 0 0 0.34652 0 1.8394 -0.29245 0.38211 1.42731
GLN_470 -2.36602 0.12231 2.41843 -0.68229 0.11664 0.7915 0.66464 -1.14871 -0 -0 -0.34428 -0.63688 0 0 -0.53672 0 0 0.1069 -0.0216 0.15184 0 2.35129 0.01044 0 -0.18838 -0.09522 0.42047 1.13436
ASN_471 -4.59011 0.25833 5.01595 -0.33673 0.11731 0.67149 2.31612 -2.33841 -0 -0 -1.2488 -0.70241 0 0 -0.63475 0 0 0.02083 0.09184 0.01399 0 1.83141 -0.86232 0 -0.93687 0.43332 0.40217 -0.47767
ARG_472 -5.79391 0.52414 4.9377 -0.9576 0.20239 0.67671 2.07207 -2.10958 -0 -0 -1.40731 0.23889 0 0 0 -0.73533 0 0.02808 -0.04584 0.18268 2.62725 0 -0.1207 0 -1.2888 0.3215 0.31637 -0.3313
ALA_473 -4.633 0.57728 2.78224 -0.02092 0 0 1.55785 -1.99453 -0 -0 -0.94237 -0.33596 0 0 0 0 0 0.05514 -0.02199 0 0 0 -0.09051 0 1.8394 -0.28358 0.40076 -1.11021
GLN_474 -6.99523 0.49969 6.66319 -0.41448 0.09482 0.28887 3.18043 -3.25841 -0 -0 -3.33054 -0.71186 0 0 -0.63475 -1.52567 0 0.0129 -0.02293 0.11874 0 3.84976 -0.16379 0 -0.18838 -0.19742 0.44716 -2.2879
LYS_475 -7.54998 0.29411 8.24307 -0.36007 0.04318 0.1797 3.65925 -3.74307 -0 -0 -4.2608 0.35647 0 0 -0.49748 0 0 0.01194 0.02368 0.05633 2.5019 0 0.00787 0 -1.5107 -0.34598 0.44344 -2.44714
LEU_476 -8.17095 0.56042 4.20633 -0.4739 0.18739 0.11104 2.71163 -2.8939 -0 -0 -2.42228 0.21253 0 0 0 0 0 0.03259 0.06335 0.03125 0.30956 0 -0.2945 0 0.18072 -0.37603 0.3794 -5.64535
LEU_477 -9.41486 1.83801 3.28259 -0.54311 0.36372 0.13048 2.62914 -2.70832 -0 -0 -2.48519 0.2743 0 0 0 0 0 0.01802 0.03272 0.03258 0.32218 0 -0.28902 0 0.18072 -0.33623 0.82834 -5.84392
HIS_D_478 -6.68388 0.40927 6.0229 -0.35694 0.00991 0.41885 3.15905 -3.22803 -0.0037 -0.01578 -3.51665 -0.47308 0 0 0 -1.1083 0 0.02572 0.08707 0.12353 0 2.51935 0.06139 0 -0.45461 -0.27131 0.76809 -2.50715
TYR_479 -11.065 1.3614 3.75788 -1.03377 0.09907 0.42373 3.55974 -3.19826 -0 -0 -3.44361 -0.28404 0 0 -0.65298 0 0 0.03099 0.02046 0.00722 0 1.75307 -0.3818 0.11066 1.2797 -0.03741 0.42085 -7.27209
LEU_480 -9.0495 0.99999 3.43726 -0.53074 0.42088 0.13334 2.44649 -2.7407 -0 -0 -2.49293 0.2654 0 0 0 0 0 0.0244 0.21346 0.03679 0.29769 0 -0.30742 0 0.18072 -0.10929 0.65841 -6.11575
GLY_481 -4.82647 0.31933 4.2225 -5e-05 0 0 2.43374 -2.48577 -0 -0 -2.40196 -0.42771 0 0 0 0 0 0.012 -0.02568 0 0 0 0.43383 0 0.83697 0.26323 0.52148 -1.12456
HIS_482 -6.45477 0.37141 6.41119 -0.75125 0.02359 0.78816 3.14794 -3.32743 -0.0173 -0.15858 -3.44105 -0.28994 0 0 0 0 0 0.01552 -0.00464 0.01701 0 1.53537 -0.24783 0 -0.45461 0.568 0.2027 -2.06651
VAL_483 -8.50044 0.67566 4.80004 -0.31582 0.25828 0.07166 2.5919 -3.42436 -0 -0 -2.0764 -0.18839 0 0 0 0 0 0.01124 -0.0577 0.02772 0.14833 0 -0.31855 0 1.9342 0.06746 0.33454 -3.96062
MET_484 -6.9585 0.38487 3.56218 -0.544 0.23854 0.07765 2.04505 -2.16804 -0 -0 -1.17868 -0.21962 0 0 0 0 0 0.00376 -0.01565 0.07888 2.07189 0 0.03333 0 0.60916 0.05327 0.36442 -1.56148
VAL_485 -6.16264 0.27553 2.51475 -0.30677 0.1806 0.07038 1.28172 -2.06743 -0 -0 -0.35639 -0.21687 0 0 0 0 0 0.00401 0.12192 0.0041 0.199 0 -0.40773 0 1.9342 0.12067 0.37302 -2.43792
ASN_486 -5.56308 0.15928 5.76209 -0.215 0.01472 0.32809 3.25909 -2.79192 -0.02115 -0.15448 -3.72663 -0.37852 0 0 -1.90815 -0.39862 0 0.01418 0.01376 0.00535 0 2.16651 -0.09403 0 -0.93687 0.1063 0.71882 -3.64027
GLY_487 -2.79466 0.20053 2.83309 -0.00034 0 0 1.35892 -1.52166 -0 -0 -1.02022 -0.14886 0 0 0 0 0 0.04032 0.01968 0 0 0 -1.50162 0 0.83697 -0.0734 1.07157 -0.69968
PRO_488 -5.29328 1.36996 2.40657 -0.1725 0.00319 0.12271 0.95462 -1.04475 -0.02031 -0.14947 -0.38729 0.31837 0 0 0 0 0 0.7701 0.11003 0.00601 0.23306 0 -0.68828 0 -2.4119 0.30747 0.95932 -2.60636
THR_489 -1.66846 0.31623 1.02046 -0.17693 0.0619 0.14461 0.04734 -0.56349 -0 -0 -0.00728 -2.24972 0 0 0 0 0 4.67002 0.0117 0.02532 0.5176 0 0.16241 2.32835 -1.0874 2.04912 1.42402 7.02581
THR_490 -3.14457 1.73057 1.49525 -0.1866 0.08075 0.14218 0.66458 -0.95738 -0 -0 0.55257 -0.37725 0 0 0 0 0 2.12486 4.22916 0.18874 0.46232 0 1.11042 2.40725 -1.0874 7.24579 2.37475 19.056
PRO_491 -4.68357 2.48834 2.12071 -0.21174 0.07104 0.15655 0.31519 -0.78055 -0 -0 0.1577 0.10736 0 0 0 0 0 1.09666 0.9386 0.0846 0.34151 0 -0.84855 0 -2.4119 5.64031 3.93952 8.52179
ILE_492 -3.11738 0.73115 1.71186 -0.45138 0.27904 0.09445 0.64846 -1.06162 -0.01878 -0.2101 -0.74655 0.01547 0 0 0 0 0 3.92671 0.5017 0.0687 0.6043 0 -0.67524 0 0.73287 -0.06747 4.98318 7.94937
PRO_493 -2.06676 0.37409 0.88282 -0.12079 0.00491 0.08778 0.18417 -0.52913 -0 -0 -0.72864 0.2198 0 0 0 0 0 2.64256 -0.06189 0.02129 0.13112 0 -0.78389 0 -2.4119 -0.25698 2.84147 0.43005
VAL_494 -3.72397 0.64514 2.06394 -0.22495 0.07872 0.04203 0.67955 -1.35996 -0.01145 -0.06061 -0.2846 -0.2781 0 0 0 0 0 0.28272 -0.03303 0.01239 0.89545 0 -0.329 0 1.9342 -0.31989 0.92516 0.93374
LYS_495 -3.13682 0.78319 2.69734 -0.30398 0.02789 0.13893 0.66034 -1.24865 -0 -0 0.16221 0.25224 0 0 0 0 0 2.28969 0.02542 0.00587 1.64741 0 0.31977 0 -1.5107 0.03206 0.92329 3.76549
ALA_496 -3.43438 0.60754 2.01647 -0.02155 0 0 1.02909 -1.28672 -0.00166 -0.01005 0.02336 -0.40514 0 0 0 0 0 0.6284 0.5457 0 0 0 -0.34192 0 1.8394 -0.05245 0.92084 2.05693
SER_497 -3.66303 0.75727 3.91405 -0.03263 0.004 0.06032 0.85078 -1.65898 -0.00277 -0.03643 0.25051 -0.80989 0 0 0 -0.01057 0 1.42283 2.20314 0.00415 0.05099 0 -0.15585 0.60108 -0.77834 1.40903 1.44561 5.82525
PRO_498 -4.41873 0.64219 3.65464 -0.16703 0.0045 0.12502 1.06307 -1.36562 -0 -0 -0.99994 0.0419 0 0 0 0 0 0.34821 -0.03996 0.01884 0.31444 0 -1.00232 0 -2.4119 1.20103 2.41035 -0.58131
SER_499 -1.54527 0.32532 1.77225 -0.02801 0.00071 0.02409 0.20589 -0.81131 -0.00111 -0.02638 -0.40047 -0.19283 0 0 0 0 0 0.25167 0.00813 4e-05 0.51274 0 0.21453 0.60205 -0.77834 -0.62278 2.08498 1.5959
PRO_500 -2.72779 0.31999 1.89182 -0.21416 0.01761 0.15889 0.41278 -0.78552 -0 -0 -0.1818 -0.06827 0 0 0 0 0 0.04424 0.36136 0.01362 0.29114 0 -0.67743 0 -2.4119 -0.3148 0.93718 -2.93305
THR_501 -1.68048 0.11316 1.5197 -0.12625 0.07067 0.09115 0.31887 -0.70258 -0 -0 -0.60661 -0.65537 0 0 0 0 0 0.03216 0.00215 1e-05 0.163 0 -0.25873 2.26536 -1.0874 -0.12804 0.71191 0.0427
ASP_502 -1.49226 0.28283 1.79247 -0.11341 0.01352 0.32976 0.28042 -0.76985 -0 -0 -0.43217 -0.25782 0 0 0 0 0 0.03998 0.33062 0.00024 0 2.59528 -0.00975 0 -2.3716 -0.15821 1.31061 1.37063
PRO_503 -3.36864 0.37604 1.61517 -0.13979 0.00156 0.10223 0.5608 -0.86663 -0 -0 -0.49815 0.17441 0 0 0 0 0 0.0311 -0.0729 0.0182 0.18961 0 -1.02663 0 -2.4119 -0.53408 1.18143 -4.66816
VAL_504 -4.41091 0.40121 2.43971 -0.2967 0.23838 0.07201 1.12753 -1.52825 -0 -0 -0.65125 -0.0658 0 0 0 0 0 0.08554 0.38263 0.00324 0.04659 0 -0.38438 0 1.9342 -0.65376 0.54923 -0.71078
VAL_505 -4.15166 0.62839 0.56825 -0.32673 0.4476 0.07491 0.41626 -0.96296 -0 -0 0.1127 -0.86174 0 0 0 0 0 0.05652 0.31708 0.10233 1.69046 0 -0.4294 0 1.9342 -0.29624 1.34082 0.6608
PRO_506 -4.78166 0.71534 2.15198 -0.19882 0.00696 0.14426 0.79818 -0.99384 -0 -0 -0.64418 -0.00625 0 0 0 0 0 0.04012 0.26432 0.02479 0.39657 0 -0.84163 0 -2.4119 -0.26005 1.38084 -4.21497
ALA_507 -1.39521 0.09325 1.0416 -0.02443 2e-05 0 0.22714 -0.56227 -0.02159 -0.20022 -0.16261 -0.24326 0 0 0 0 0 0.17056 0.02823 0 0 0 -0.0852 0 1.8394 -0.58239 0.49733 0.62033
VAL_508 -5.45139 1.45908 1.00848 -0.28808 0.21975 0.06398 1.03564 -1.37617 -0 -0 -0.71624 -0.26362 0 0 0 0 0 0.31625 -0.04716 0.01011 0.2733 0 -0.76946 0 1.9342 -0.44811 1.16568 -1.87376
PRO_509 -3.10759 0.6748 1.82381 -0.18766 0.04644 0.13454 0.83222 -0.74551 -0 -0 -0.73855 -0.01918 0 0 0 0 0 0.9154 0.12952 0.00926 0.184 0 -0.73285 0 -2.4119 0.32061 1.28448 -1.58814
ILE_510 -4.38748 0.82394 1.19051 -0.51121 0.50565 0.13077 0.61007 -0.91038 -0 -0 -0.55572 -0.08804 0 0 0 0 0 0.1338 0.80751 0.01117 0.25645 0 -0.08261 0 0.73287 0.56808 1.15061 0.38598
GLY_511 -1.18931 0.78855 1.252 -0.0001 0 0 0.6162 -0.59667 -0 -0 -0.02229 -0.28719 0 0 0 0 0 0.01668 -0.00394 0 0 0 0.19231 0 0.83697 5.90582 2.11443 9.62345
PRO_512 -3.25411 1.12558 1.97959 -0.22675 0.04786 0.16721 0.65532 -0.70581 -0 -0 -0.00548 -0.07784 0 0 0 0 0 0.00851 0.34192 0.04614 0.30646 0 -0.7105 0 -2.4119 5.59361 2.21801 5.09783
PRO_513 -2.51286 0.53326 1.77274 -0.20863 0.00833 0.15368 0.79823 -0.77428 -0.00966 -0.13502 0.574 -0.02901 0 0 0 0 0 0.02349 0.00817 0.00295 0.44074 0 -0.96103 0 -2.4119 -0.3631 1.7489 -1.34099
PRO_514 -1.78328 0.21158 1.31032 -0.09764 0.00167 0.06125 0.46633 -0.56858 -2e-05 -0.00043 0.14052 0.69624 0 0 0 0 0 0.26076 -0.0397 0.00211 0.38698 0 -0.16919 0 -2.4119 -0.27353 0.97328 -0.83321
ALA_515 -2.07129 0.21203 1.47766 -0.02484 1e-05 0 0.68702 -0.81973 -0 -0 0.65553 -0.22966 0 0 0 0 0 0.35952 -0.03751 0 0 0 -0.12784 0 1.8394 -0.50872 0.25838 1.66994
GLY_516 -2.61166 0.11914 2.94642 -0.00264 0 0 1.6579 -1.46038 -0.00085 -0.01415 -1.07843 -0.4336 0 0 0 0 0 0.36944 -0.08263 0 0 0 -1.26519 0 0.83697 -0.24152 0.25867 -1.0025
PHE_517 -9.76985 1.27735 2.1429 -0.61203 0.02432 0.24575 2.07674 -2.3341 -0.00973 -0.03684 -1.63319 -0.12161 0 0 0 0 0 0.05981 -0.01772 0.50757 0 2.30247 0.02201 0 1.0402 0.13052 0.54771 -4.15772
ARG_518 -9.56692 0.7881 8.67611 -0.72853 0.1122 0.45451 3.12527 -3.78735 -0.03163 -0.17539 -2.78569 0.02511 0 0 -0.69776 -0.72689 0 0.02758 0.04862 0.56678 3.22955 0 -0.10664 0 -1.2888 -0.24632 0.9711 -2.11699
ASP_519 -5.63747 0.22734 7.19681 -0.19376 0.00039 0.63587 2.99025 -3.18286 -0.00403 -0.0368 -3.49255 -0.16351 0 0 0 -0.90739 0 0.01215 0.0928 0.04729 0 3.27685 0.1493 0 -2.3716 -0.31807 0.75792 -0.92106
ILE_520 -8.40887 0.65276 5.74084 -0.49005 0.34424 0.09844 3.17556 -3.47166 -0 -0 -2.79738 -0.00453 0 0 0 0 0 0.00318 -0.02359 0.02506 0.52578 0 -0.44923 0 0.73287 -0.15848 0.51311 -3.99194
LEU_521 -8.64556 1.22793 3.18875 -0.51963 0.37939 0.12947 2.28858 -2.60587 -0 -0 -1.00583 0.24951 0 0 0 0 0 0.00819 -0.01336 0.03978 0.32001 0 -0.27573 0 0.18072 -0.15531 0.55688 -4.65208
LEU_522 -3.99985 0.21418 3.69278 -0.47307 0.20466 0.11335 1.32806 -1.84437 -0 -0 -0.87102 0.22558 0 0 0 0 0 0.00855 -0.05223 0.07289 0.30932 0 -0.30232 0 0.18072 -0.34033 0.49879 -1.03431
ARG_523 -4.61606 0.10424 6.09186 -1.04271 0.19227 0.78124 2.26276 -2.52008 -0.00085 -0.01415 -3.45222 0.46362 0 0 0 -0.90739 0 0.00574 -0.04209 0.03349 3.1949 0 -0.0722 0 -1.2888 -0.01981 0.81525 -0.03098
GLU_524 -3.78403 0.17446 4.09194 -0.21722 0.03705 0.33323 1.72653 -1.83951 -0.02977 -0.22898 -2.30032 -0.52199 0 0 0 0 0 0.04706 0.02504 0.09109 0 3.00606 -0.08828 0 -2.7348 0.24641 0.67533 -1.2907
GLY_525 -3.93519 0.44354 4.38303 -0.00032 0 0 2.61413 -2.29118 -0 -0 -1.99456 -0.17877 0 0 0 0 0 0.07234 0.00198 0 0 0 -1.51491 0 0.83697 -0.12886 0.609 -1.0828
PRO_526 -7.10683 0.82759 4.10821 -0.06919 0 0.04259 1.32031 -2.05073 -0 -0 -1.35729 0.61019 0 0 0 0 0 0.02782 -0.10868 0.00394 0.18675 0 -0.45147 0 -2.4119 -0.13639 0.83232 -5.73278
GLU_527 -4.91438 0.30867 5.96609 -0.46282 0.25732 1.47108 1.93605 -2.70358 -0.04884 -0.36855 -2.49115 -2.40464 0 0 0 -0.46483 0 0.03502 0.15256 0.11534 0 3.89608 -0.11037 0 -2.7348 0.11742 0.59926 -1.84905
GLY_528 -4.70433 0.28337 4.64435 -4e-05 0 0 2.06458 -2.52191 -0.02314 -0.15869 -1.8953 -0.42403 0 0 0 0 0 0.01172 0.00382 0 0 0 0.49172 0 0.83697 0.20711 0.38379 -0.8
PHE_529 -11.2417 2.41661 2.31653 -0.73621 0.03591 0.15702 2.86935 -2.94429 -0 -0 -2.239 -0.11688 0 0 0 0 0 0.00727 0.06759 0.01575 0 1.87047 -0.48418 0 1.0402 0.26549 1.01028 -5.68978
ALA_530 -5.26195 0.1901 4.37452 -0.02175 0 0 2.54292 -2.53847 -0 -0 -2.1957 -0.36608 0 0 0 0 0 0.00451 0.01166 0 0 0 -0.28214 0 1.8394 -0.17179 1.00854 -0.86625
ARG_531 -6.11163 0.40412 7.03308 -0.71856 0.08117 0.44878 2.64518 -3.34579 -0 -0 -2.19783 0.30549 0 0 0 0 0 0.00838 0.0071 0.03359 1.43834 0 -0.0651 0 -1.2888 -0.43968 0.31116 -1.45099
ALA_532 -5.632 0.51831 4.25593 -0.0215 0 0 2.63847 -2.84555 -0 -0 -1.39999 -0.3638 0 0 0 0 0 0.00411 -0.0099 0 0 0 -0.29276 0 1.8394 -0.41779 0.41466 -1.31241
VAL_533 -7.54226 0.84581 3.32294 -0.30909 0.23388 0.07053 2.10919 -2.59741 -0 -0 -1.13003 -0.07477 0 0 0 0 0 0.01465 -0.06212 0.00434 0.0481 0 -0.31042 0 1.9342 -0.27035 0.35782 -3.355
ARG_534 -5.30911 0.31777 5.82233 -0.64462 0.0902 0.38841 1.68014 -2.48082 -0.00641 -0.02632 -1.70781 0.41204 0 0 0 0 0 0.01121 -0.08852 0.00971 2.45244 0 -0.18825 0 -1.2888 -0.30206 0.29112 -0.56735
ASN_535 -3.45704 0.21763 3.58757 -0.19831 0.04641 0.31863 1.54601 -1.76225 -0 -0 -1.44267 -0.4052 0 0 0 0 0 0.04065 -0.06741 0.00225 0 1.92243 -0.38073 0 -0.93687 -0.64731 0.34783 -1.26837
HIS_536 -5.83015 0.77536 5.00939 -0.41006 0.10549 0.39022 2.20033 -2.65281 -0 -0 -0.1045 -0.32847 0 0 0 0 0 0.08433 -0.06637 0.11994 0 3.5781 -0.07051 0 -0.45461 0.33868 0.96311 3.64747
PRO_537 -1.49578 0.355 1.3542 -0.08708 0.00028 0.05441 0.55619 -0.52926 -0 -0 -0.15713 0.68508 0 0 0 0 0 0.01678 -0.05421 0.03214 0.42131 0 -0.00098 0 -2.4119 0.55868 1.27364 0.57136
GLY_538 -2.6336 0.12674 2.65925 -0.00038 0 0 1.13434 -1.30548 -0.01779 -0.11003 -0.49378 -0.17696 0 0 -0.52502 0 0 0.02576 -0.09756 0 0 0 -0.69137 0 0.83697 -0.07659 0.61572 -0.72979
LEU_539 -7.26482 0.40306 2.48322 -0.52705 0.15783 0.11395 2.23558 -2.33707 -0 -0 -2.95517 0.26336 0 0 0 0 0 0.00576 -0.04929 0.03639 0.59984 0 -0.3536 0 0.18072 0.00729 0.43828 -6.56172
LEU_540 -8.1128 0.99688 2.97901 -0.47081 0.17691 0.08706 2.55879 -2.43616 -0.00014 -0.00036 -2.43113 0.20135 0 0 0 0 0 0.01115 0.0313 0.05596 0.45546 0 -0.37977 0 0.18072 -0.22745 0.55409 -5.76994
LEU_541 -8.20676 1.05127 1.42289 -0.49347 0.23009 0.08795 1.89802 -2.07056 -0.00043 -0.00908 -2.55362 0.18699 0 0 0 0 0 0.01606 0.33921 0.01187 0.55319 0 -0.25554 0 0.18072 -0.24909 0.74728 -7.11302
MET_542 -10.846 1.3849 6.87636 -0.35067 0.10418 0.14103 3.64231 -3.61266 -0.01236 -0.15509 -2.68525 -0.4224 0 0 0 0 0 0.02864 -0.05253 0.01803 1.68421 0 0.26184 0 0.60916 0.08722 0.89165 -2.40745
ASP_543 -6.28101 0.33217 7.17077 -0.2171 0.09273 0.69617 4.29744 -3.35246 -0.03733 -0.20266 -6.88733 -1.47202 0 0 -0.55682 -0.61989 0 0.02544 -0.08323 0.01515 0 2.12355 -0.65922 0 -2.3716 0.01551 0.52965 -7.44207
THR_544 -7.17862 0.50512 7.07496 -0.1361 0.05685 0.07586 4.33816 -3.54138 -0.02498 -0.26163 -5.05348 -0.1005 0 0 0 0 0 0.0224 0.00244 0.00175 0.00853 0 -0.27919 4.12333 -1.0874 -0.40078 0.32688 -1.52776
THR_545 -6.4457 0.46825 4.91948 -0.20739 0.15987 0.07738 3.63999 -2.85444 -0 -0 -4.58949 -0.12577 0 0 -1.36626 -0.61989 0 0.03217 -0.05514 0.18489 0.22049 0 0.19402 2.29496 -1.0874 -0.24722 0.44084 -4.96636
PHE_546 -8.39404 0.63907 0.42628 -0.51835 0.04946 0.24904 0.80091 -1.71789 -0.00043 -0.00178 -0.49719 0.00672 0 0 0 0 0 0.04097 -0.0361 0.01076 0 2.92177 0.09403 0 1.0402 -0.12366 0.72202 -4.28822
ARG_547 -10.5075 1.46388 12.1149 -1.25486 0.55053 0.79092 3.61734 -5.12156 -0.03823 -0.15422 -5.0524 0.44936 0 0 0 -0.64231 0 0.01257 0.10431 0.20989 2.86556 0 0.0358 0 -1.2888 1.10438 1.40458 0.66411
ASP_548 -6.0929 0.94049 9.26878 -0.11217 0.00837 0.35487 3.68121 -3.85049 -0.02635 -0.09292 -4.64665 -0.41771 0 0 0 -0.43546 0 0.08646 -0.04894 0.38931 0 2.3813 -0.2721 0 -2.3716 1.05126 1.79191 1.58667
ALA_549 -6.05981 0.61794 3.74038 -0.02215 0 0 2.75635 -2.68807 -0.03823 -0.15422 -1.86041 -0.38779 0 0 0 0 0 0.09237 -0.01392 0 0 0 -0.2859 0 1.8394 -0.41186 0.98503 -1.89086
HIS_D_550 -9.63071 1.6367 6.91793 -0.37798 0.00365 0.40081 3.14301 -3.94123 -0.01262 -0.10653 -2.97577 -0.28318 0 0 -0.31309 0 0 0.01725 0.29349 0.07191 0 2.54784 -0.06719 0 -0.45461 -0.25148 0.53626 -2.84555
GLN_551 -5.8685 0.48582 5.69257 -0.37842 0.05331 0.21896 2.76458 -2.88242 -0.01602 -0.16087 -2.4334 -0.45616 0 0 -0.67057 0 0 0.00668 0.00097 0.04577 0 3.79983 -0.05524 0 -0.18838 -0.08619 0.51098 0.38329
SER_552 -5.19701 0.70661 5.46226 -0.02534 0.00165 0.02654 2.26297 -2.51682 -0 -0 -3.21193 -0.24071 0 0 -0.69355 0 0 0.01129 -0.0409 0.14797 0.43585 0 0.32902 0.83938 -0.77834 0.01277 0.83451 -1.6338
LEU_553 -7.74767 0.69461 3.88241 -0.49357 0.21535 0.13198 2.67002 -2.68065 -0.02947 -0.12198 -0.75964 0.15891 0 0 0 0 0 0.02469 0.07159 0.03101 0.32922 0 -0.24527 0 0.18072 0.15379 1.16636 -2.36759
LEU_554 -8.44072 1.22651 3.97244 -0.49904 0.24199 0.14955 2.3217 -2.6112 -0.03573 -0.14189 -2.29951 -0.01545 0 0 0 0 0 0.0623 0.01953 0.02767 0.65279 0 0.25461 0 0.18072 0.29571 0.8453 -3.79272
ALA_555 -3.44001 0.49202 3.13627 -0.02814 0.02204 0 1.6811 -1.72486 -0 -0 -0.59324 -0.60256 0 0 0 0 0 0.03536 -0.03393 0 0 0 0.21655 0 1.8394 0.36646 0.5834 1.94986
THR_556 -6.34615 1.08171 3.54639 -0.21154 0.63113 0.0841 1.7017 -2.35118 -0.03958 -0.16398 -0.83395 -0.97856 0 0 0 0 0 0.10562 0.57619 0.3944 1.17901 0 1.28957 2.29065 -1.0874 1.4522 0.75826 3.07858
ARG_557 -9.04415 0.96496 5.11052 -0.8658 0.47827 0.56607 2.29841 -2.80689 -0 -0 -1.80266 0.04148 0 0 0 0 0 0.0211 -0.02148 0.27458 2.78127 0 0.00583 0 -1.2888 1.36353 1.22959 -0.69419
VAL_558 -6.37679 1.05548 2.07774 -0.37761 0.55758 0.09065 1.04557 -1.98449 -0.02037 -0.10162 -0.30622 -0.27002 0 0 0 0 0 0.27512 -0.09884 0.08206 1.46536 0 -0.18452 0 1.9342 -0.27957 1.18797 -0.22834
ARG_559 -10.0699 0.60409 8.98821 -0.84166 0.25522 0.4632 4.27737 -4.234 -0.04807 -0.46572 -4.32056 0.25464 0 0 -1.88508 0 0 0.02589 -0.01617 0.34191 2.87178 0 -0.11832 0 -1.2888 -0.40791 0.81675 -4.79713
THR_560 -6.24258 0.57921 6.39427 -0.20614 0.15299 0.07648 3.22927 -2.86157 -0.03453 -0.15404 -3.62763 -0.11188 0 0 -1.13434 -0.63997 0 0.00761 -0.02251 0.04295 0.19935 0 0.2147 2.27447 -1.0874 -0.06806 0.52668 -2.49266
HIS_D_561 -7.28092 0.66539 7.35026 -0.87681 0.1187 1.14071 1.91386 -3.31186 -0.02115 -0.09345 -1.45108 -0.35712 0 0 0 -0.41639 0 0.04935 -0.03801 0.00057 0 2.43887 -0.07466 0 -0.45461 0.25895 0.64794 0.20855
ASP_562 -6.31948 0.28921 8.2083 -0.1136 0.00798 0.35027 3.76965 -3.59462 -0.03672 -0.28013 -6.61903 -0.19938 0 0 0 -1.64463 0 0.06968 -0.03699 0.01212 0 2.17897 -0.30847 0 -2.3716 0.118 0.57521 -5.94525
LEU_563 -8.8303 0.8954 3.1569 -0.46719 0.14376 0.09376 3.15476 -2.76893 -0 -0 -2.44464 0.25424 0 0 0 0 0 0.02398 -0.03991 0.22399 0.36841 0 -0.27056 0 0.18072 -0.26772 0.52448 -6.06882
LYS_564 -7.08295 0.73941 6.72391 -0.61105 0.24962 0.36682 2.87292 -3.06748 -0 -0 -3.82696 0.21672 0 0 0 -0.25269 0 0.08194 -0.02836 0.11752 3.0062 0 -0.02227 0 -1.5107 -0.34853 0.80535 -1.57058
LYS_565 -5.50718 0.55647 5.17426 -0.50865 0.13978 0.32482 1.96584 -2.29693 -0.05047 -0.29418 -1.85559 -0.06574 0 0 0 0 0 0.01779 0.01077 0.03696 1.91166 0 -0.14304 0 -1.5107 -0.44894 0.63234 -1.91074
ILE_566 -10.0371 1.43317 2.33618 -0.68914 0.472 0.23873 3.10489 -2.50093 -0.00377 -0.03461 -2.44819 0.25171 0 0 0 0 0 0.00619 -0.05835 0.05934 1.91122 0 0.04401 0 0.73287 -0.06031 0.7419 -4.50022
ALA_567 -6.77569 1.37311 3.20148 -0.02041 0 0 2.84062 -2.6569 -0 -0 -1.14992 -0.31611 0 0 0 0 0 0.01397 0.01848 0 0 0 -0.15651 0 1.8394 0.80924 2.08026 1.10101
PRO_568 -6.0453 0.81044 2.88777 -0.09196 0.00052 0.05756 1.15952 -1.52447 -0 -0 -1.27787 0.67003 0 0 -0.49507 0 0 0.05398 -0.03216 0.01184 0.41545 0 -0.23049 0 -2.4119 0.55379 1.83426 -3.65406
TYR_569 -10.042 1.49439 4.84145 -0.55982 0.15427 0.27469 3.98536 -3.25445 -0.01598 -0.15268 -2.54503 -0.1541 0 0 0 0 0 0.02288 0.11945 0.03287 0 3.05908 -0.04957 0.05993 1.2797 0.11106 0.78759 -0.55085
VAL_570 -8.30189 0.7691 3.46617 -0.30031 0.14736 0.06439 3.03727 -2.92305 -0 -0 -2.42801 -0.01736 0 0 0 0 0 0.01883 -0.04268 0.10666 0.15027 0 -0.15538 0 1.9342 0.09448 0.77501 -3.60494
ALA_571 -5.78135 0.55945 2.96236 -0.0244 1e-05 0 2.08431 -2.44269 -0.00376 -0.03459 -1.71788 -0.39013 0 0 -0.67915 0 0 0.07103 -0.11477 0 0 0 -0.40684 0 1.8394 -0.28696 0.57888 -3.78709
HIS_D_572 -5.91602 0.43003 4.63314 -0.41495 0.00686 0.46519 2.09794 -2.48605 -0 -0 -1.49963 -0.25655 0 0 -0.49507 0 0 0.07511 -0.02015 0.03777 0 2.80181 -0.13619 0 -0.45461 0.13253 0.44303 -0.55579
ASN_573 -7.11123 1.81149 5.31186 -0.19876 0.05663 0.31671 2.67693 -2.66989 -0.00518 -0.0637 -1.32902 -0.37986 0 0 0 -0.39017 0 0.1643 -0.00836 0.27753 0 1.79511 0.06878 0 -0.93687 0.36042 0.60117 0.34791
PHE_574 -9.60951 1.94766 2.3521 -0.55201 0.35605 0.26888 2.573 -2.46616 -0.02142 -0.16965 -2.49907 -0.35683 0 0 0 0 0 0.04252 -0.02941 0.16626 0 3.57974 -0.27079 0 1.0402 -0.01597 0.93935 -2.72509
SER_575 -3.3693 0.14079 3.91436 -0.03034 0.00013 0.04986 1.44337 -1.77105 -0.00966 -0.13502 0.13897 -1.0272 0 0 0 0 0 0.02676 -0.08847 0.003 0.16185 0 -0.24964 0.61013 -0.77834 -0.34352 0.56537 -0.74795
LYS_576 -3.48955 0.34868 3.31506 -0.31349 0.03857 0.1714 0.93078 -1.37242 -0.00043 -0.00908 0.02236 -0.20679 0 0 0 0 0 0.00714 -0.06647 0.0435 1.76311 0 -0.09021 0 -1.5107 -0.59124 0.22971 -0.78006
LEU_577 -7.83873 1.06712 2.98244 -0.4764 0.16421 0.08151 1.87393 -2.39326 -0.0192 -0.15665 -0.84086 0.31541 0 0 0 0 0 0.0103 0.17321 0.04905 0.47004 0 -0.07145 0 0.18072 -0.54778 0.73515 -4.24122
PHE_578 -10.1403 1.9116 1.94739 -1.05585 0.1179 0.35707 2.22681 -2.1654 -0 -0 -1.38585 -0.03152 0 0 0 0 0 0.02353 -0.00658 0.09622 0 1.77035 -0.40728 0 1.0402 -0.2372 1.01593 -4.92297
SER_579 -6.86131 0.63623 5.28441 -0.02647 0 0.06409 2.37235 -2.54854 -0 -0 -2.82546 -0.36833 0 0 0 -0.42092 0 0.02896 0.19672 0.00763 0.03702 0 -0.5554 0.60084 -0.77834 -0.08966 0.59206 -4.65411
MET_580 -8.66431 0.61889 3.22204 -0.64032 0.41966 0.18731 2.51647 -2.14368 -0.00794 -0.05862 -2.62653 -0.38128 0 0 0 0 0 0.03312 0.00716 0.20636 2.88645 0 0.11895 0 0.60916 -0.02198 0.3089 -3.4102
GLU_581 -7.61748 0.82529 8.94359 -0.22981 0.03253 0.3137 3.72427 -3.6809 -0 -0 -3.36153 -0.50412 0 0 0 -0.62612 0 0.06696 -0.07143 0.41126 0 4.07017 0.28855 0 -2.7348 0.17044 0.60365 0.6242
ASN_582 -7.01406 0.73197 4.39413 -0.34435 0.05211 0.70955 1.44184 -2.41384 -0.02882 -0.2046 -0.34219 -1.28504 0 0 0 0 0 0.17258 0.07466 0.01533 0 2.78847 -0.29816 0 -0.93687 0.3413 1.07816 -1.06781
TRP_583 -11.9106 2.31222 4.62314 -0.82004 0.03249 -0.00641 2.25947 -3.04866 -0.03198 -0.14556 -2.68892 -0.52804 0 0 0 0 0 0.11647 0.06594 1.20902 0 3.30768 -0.34217 0 1.6906 0.35841 1.82778 -1.71914
GLY_584 -4.20977 0.11532 3.9571 -0.00049 0 0 2.08719 -2.04504 -0.01217 -0.13878 -3.0897 -0.23074 0 0 0 0 0 0.06248 -0.02738 0 0 0 -1.53159 0 0.83697 0.26995 1.2706 -2.68605
GLY_585 -2.42541 0.10259 2.78248 -0.00022 0 0 1.14354 -1.36061 -0.01172 -0.10436 -1.24595 -0.26923 0 0 0 0 0 0.02434 -0.16854 0 0 0 -1.36815 0 0.83697 0.13175 0.15211 -1.78042
ALA_586 -3.74116 0.23279 2.66064 -0.02747 0.00606 0 1.89828 -1.79142 -0 -0 -2.33275 -0.41005 0 0 -0.67057 0 0 0.00893 0.22514 0 0 0 0.06195 0 1.8394 -0.33914 0.32712 -2.05224
THR_587 -5.77073 0.37071 5.18064 -0.12787 0.03286 0.05775 3.31907 -2.85205 -0.01839 -0.15421 -2.99239 -0.49199 0 0 0 0 0 0.02521 -0.02045 0.02595 0.64793 0 0.10869 4.21369 -1.0874 -0.32973 0.54039 0.6777
PHE_588 -9.05224 0.81515 2.24722 -0.78971 0.03312 0.23083 1.69379 -2.11333 -0 -0 -0.52042 -0.07355 0 0 0 0 0 0.01675 -0.0046 0.46185 0 1.79419 -0.45787 0 1.0402 0.00269 0.48408 -4.19185
ASP_589 -6.25316 0.46382 7.24105 -0.23607 0.00458 0.7647 2.89611 -3.33507 -0.00409 -0.01958 -3.89457 0.05449 0 0 0 -0.8091 0 0.01542 -0.02508 0.00154 0 3.31196 0.22274 0 -2.3716 0.16565 0.29415 -1.51211
VAL_590 -8.28838 0.85222 4.64656 -0.31495 0.18795 0.0714 3.14707 -3.17539 -0 -0 -2.92592 -0.1542 0 0 0 0 0 0.0055 -0.04109 0.02593 0.15066 0 -0.18834 0 1.9342 0.02522 0.35254 -3.68903
ALA_591 -6.73495 0.49812 5.34592 -0.01933 0 0 3.52108 -3.27624 -0 -0 -2.98074 -0.3312 0 0 0 0 0 0.00667 -0.0009 0 0 0 -0.03179 0 1.8394 -0.07357 0.52955 -1.70797
MET_592 -8.99942 0.36369 4.37899 -0.33305 0.05476 0.08978 1.96679 -2.58748 -0.00705 -0.04774 -1.2343 -0.0496 0 0 0 0 0 0.03367 0.20619 0.02748 1.79997 0 0.03858 0 0.60916 0.05727 0.66538 -2.96692
ARG_593 -6.92917 0.43013 5.14222 -0.60952 0.11199 0.3812 2.07821 -2.55135 -3e-05 -0.00013 -3.0322 0.32076 0 0 0 -0.8091 0 0.01072 -0.04814 0.03392 2.3486 0 -0.10345 0 -1.2888 0.08422 0.92072 -3.5092
PHE_594 -7.40449 0.51763 3.54412 -0.61446 0.03512 0.34136 1.40373 -2.2633 -0.00409 -0.01958 -0.908 0.19165 0 0 0 0 0 0.01611 -0.00849 0.00436 0 2.1038 -0.06442 0 1.0402 0.33791 0.67379 -1.07706
LEU_595 -9.11882 0.68749 4.69242 -0.52212 0.30657 0.14433 2.45399 -3.04969 -0 -0 -1.58573 0.12305 0 0 -0.91647 0 0 0.01982 -0.03592 0.0089 0.15868 0 -0.18984 0 0.18072 0.07758 0.30371 -6.26136
TYR_596 -8.38883 0.83238 3.02773 -0.73655 0.11607 0.4208 1.85925 -2.52485 -0.005 -0.07744 -1.08354 -0.38422 0 0 0 -0.84244 0 0.00567 -0.0749 0.01131 0 1.92409 0.19516 0.00083 1.2797 -0.12745 0.47107 -4.10117
GLU_597 -7.72994 0.56051 8.84557 -0.38939 0.15624 0.53024 3.85523 -3.85232 -0.00456 -0.02274 -6.50293 -0.50135 0 0 -1.13434 -0.80055 0 0.02505 0.06559 0.04062 0 3.92626 0.03349 0 -2.7348 0.07679 0.7352 -4.82212
CYS_598 -5.74646 0.91909 3.97926 -0.0709 0.00231 0.05308 2.38246 -1.81361 -0.00294 -0.05118 -2.08383 -0.39006 0 0 0 0 0 0.00512 -0.07024 4e-05 0.41121 0 0.0789 0 3.6196 0.10987 1.24932 2.58105
PRO_599 -7.29944 0.57766 3.61534 -0.08619 0 0.05386 2.07608 -1.6816 -0 -0 -2.16424 0.689 0 0 0 0 0 0.03068 -0.14064 0.0103 0.55971 0 -0.37986 0 -2.4119 -0.14555 0.9649 -5.7319
TRP_600 -11.7366 1.27777 3.84593 -1.02284 0.10285 0.40518 2.49945 -2.97781 -0 -0 -1.33437 -0.32607 0 0 0 0 0 0.00499 0.06124 0.02901 0 1.50272 -0.03676 0 1.6906 -0.33433 0.43873 -5.91034
ARG_601 -6.03216 0.38136 6.80456 -0.42256 0.0481 0.207 3.38622 -2.93092 -0.00863 -0.05353 -2.92598 0.24272 0 0 0 -0.64349 0 0.00769 0.07951 0.08407 2.03699 0 -0.09695 0 -1.2888 -0.15947 0.62349 -0.6608
ARG_602 -8.83437 0.50713 8.43434 -0.67108 0.1668 0.42473 3.8236 -3.98793 -0.05945 -0.27065 -3.78989 0.43073 0 0 0 -0.72061 0 0.01543 -0.00395 0.32225 2.65241 0 -0.10128 0 -1.2888 -0.07635 0.67523 -2.35171
LEU_603 -8.82131 0.69402 4.81438 -0.69457 0.24901 0.28554 2.55131 -3.13959 -0.03198 -0.14556 -2.03868 0.08797 0 0 0 0 0 0.05493 -0.02859 0.06732 0.86525 0 -0.22703 0 0.18072 -0.05563 0.5731 -4.75938
GLN_604 -5.51268 0.27079 6.1956 -0.26713 0.04526 0.21777 2.98639 -2.83587 -0 -0 -2.59532 -0.48488 0 0 0 -0.58755 0 0.01304 -0.01792 0.11687 0 2.78051 -0.07366 0 -0.18838 -0.17022 0.33682 0.22944
GLU_605 -5.25398 0.42807 7.35017 -0.19788 0.02272 0.25316 3.48241 -3.16774 -0 -0 -5.08353 -0.50604 0 0 0 -0.25269 0 0.00702 0.08855 0.05554 0 3.25876 -0.22937 0 -2.7348 -0.25987 0.36763 -2.37187
LEU_606 -8.98772 0.60035 3.75756 -0.46108 0.19887 0.11339 2.89426 -2.86348 -0.0081 -0.04721 -1.98571 0.16963 0 0 0 0 0 0.01114 0.06599 0.02075 0.30779 0 -0.30602 0 0.18072 -0.31686 0.52646 -6.12925
ARG_607 -7.29479 0.62861 7.6608 -0.55253 0.10598 0.31617 3.10072 -3.66808 -0.03058 -0.15539 -2.32798 0.43172 0 0 -0.61224 0 0 0.01545 0.02072 0.19124 2.19993 0 -0.11301 0 -1.2888 -0.02547 0.49186 -0.90566
GLU_608 -3.41104 0.15361 4.51606 -0.34785 0.08104 0.42363 1.74837 -1.96306 -0 -0 -1.95199 -0.62798 0 0 0 -0.6796 0 0.01271 -0.05125 0.00495 0 3.47668 -0.25428 0 -2.7348 -0.15687 0.35065 -1.41104
LEU_609 -7.14746 0.67234 3.1729 -0.50419 0.26232 0.13353 1.82459 -2.0019 -0 -0 -1.18971 0.22031 0 0 0 0 0 0.02253 -0.04822 0.11161 0.268 0 -0.24926 0 0.18072 -0.46278 0.42497 -4.30971
ILE_610 -9.22328 1.96994 2.75205 -0.5301 1.01037 0.14218 2.74307 -2.56349 -0 -0 -1.49952 -0.78679 0 0 0 0 0 0.01843 0.15757 0.20638 0.59178 0 0.5377 0 0.73287 0.2875 1.19798 -2.25536
PRO_611 -3.80899 0.7147 2.74908 -0.09202 0.00156 0.05731 1.25121 -1.16923 -0 -0 -0.84991 0.68779 0 0 -0.69776 0 0 0.0407 -0.13016 0.00185 0.57337 0 -0.49867 0 -2.4119 0.28145 1.16526 -2.13436
ASN_612 -5.14031 0.34987 3.98041 -0.37466 0.2368 0.73288 1.64445 -1.98798 -0.01378 -0.07407 -1.45665 -2.02672 0 0 -0.67915 0 0 0.49269 0.26935 0.10139 0 2.41355 -0.64522 0 -0.93687 -0.26769 1.39145 -1.99025
ILE_613 -8.7317 0.8072 2.9768 -0.44046 0.23575 0.09491 1.3356 -2.4923 -0.01403 -0.10612 -0.02901 -0.06527 0 0 0 0 0 0.08937 -0.07594 0.02014 0.27574 0 -0.61594 0 0.73287 -0.01907 2.60255 -3.41892
PRO_614 -8.15088 0.92272 4.2927 -0.12998 0.00482 0.09418 2.02883 -1.8473 -0 -0 -2.18569 0.22693 0 0 0 0 0 0.07148 0.06483 0.02463 0.16172 0 -0.92808 0 -2.4119 -0.31876 1.74913 -6.33063
PHE_615 -10.1556 0.8871 4.99271 -0.60434 0.04714 0.24238 4.02077 -3.17861 -0.00105 -0.02 -4.81877 0.03505 0 0 -1.17342 0 0 0.09994 -0.07171 0.41073 0 2.36746 -0.1539 0 1.0402 -0.46301 0.58999 -5.90696
GLN_616 -9.7948 1.16222 9.20624 -0.32009 0.0559 0.17206 4.28864 -3.96829 -0 -0 -4.67509 0.05153 0 0 0 -0.84019 0 0.04421 0.01303 0.05571 0 3.51364 0.17296 0 -0.18838 -0.10545 0.73908 -0.41708
MET_617 -10.6408 2.53013 4.57964 -0.3093 0.27697 0.16292 2.27088 -2.47212 -0.00247 -0.0068 -2.50049 -0.61879 0 0 0 0 0 0.04168 0.12432 1.20053 2.27389 0 -0.10552 0 0.60916 -0.01486 1.24638 -1.35464
LEU_618 -6.96258 0.63768 3.81519 -0.62868 0.24397 0.20042 1.88593 -2.35062 -0 -0 -1.84538 0.20018 0 0 0 0 0 0.06681 -0.07993 0.01861 0.67157 0 -0.29035 0 0.18072 0.08215 1.0773 -3.07701
LEU_619 -7.44255 0.64129 2.59232 -0.46092 0.22359 0.08953 2.26077 -2.33676 -0.00247 -0.0068 -2.26921 0.07116 0 0 0 0 0 0.06541 0.0311 0.05303 0.73502 0 -0.0368 0 0.18072 0.03611 0.48604 -5.08944
ARG_620 -7.94652 0.69933 6.86422 -0.64731 0.13097 0.42257 3.77496 -3.30794 -0 -0 -4.45925 0.17644 0 0 -0.54599 0 0 0.04384 0.0171 0.10872 2.70354 0 -0.07256 0 -1.2888 -0.16075 0.72173 -2.76569
GLY_621 -3.24631 0.34248 3.01231 -4e-05 0 0 1.83454 -1.70748 -0 -0 -1.00455 -0.40805 0 0 0 0 0 0.03531 -0.13445 0 0 0 0.43444 0 0.83697 0.11686 0.58398 0.69601
ALA_622 -3.10073 0.3156 2.31649 -0.02796 0.00955 0 0.47216 -1.52729 -0.0492 -0.38556 0.21543 -0.42704 0 0 0 0 0 0.08581 0.19274 0 0 0 0.33591 0 1.8394 0.19083 0.43226 0.88841
ASN_623 -6.58062 0.546 5.44375 -0.18622 0.00412 0.31608 2.90428 -2.91734 -0 -0 -2.64614 -0.64317 0 0 -0.34112 0 0 0.03934 0.02964 0.50716 0 3.8965 -0.1847 0 -0.93687 0.41115 0.69307 0.35489
ALA_624 -5.58335 0.54979 1.83676 -0.01032 0 0 2.34591 -2.02307 -0 -0 -1.93193 -0.36319 0 0 0 0 0 0.02811 -0.21537 0 0 0 0.47449 0 1.8394 1.84386 0.52169 -0.68721
VAL_625 -6.36381 0.97515 0.0525 -0.32206 0.30163 0.07114 1.19608 -1.36831 -0.01172 -0.10436 -1.00238 -0.11237 0 0 -0.69789 0 0 0.01348 0.02454 0.00669 0.1679 0 0.02465 0 1.9342 1.36362 0.31358 -3.53773
GLY_626 -3.91879 0.48317 2.51617 -0.00024 0 0 1.36956 -1.56557 -0 -0 -1.32725 -0.16953 0 0 0 0 0 0.02732 -0.06359 0 0 0 -0.91736 0 0.83697 0.00454 0.29102 -2.4336
TYR_627 -4.42916 0.5346 1.60191 -0.97413 0.21252 0.42609 0.94571 -1.34817 -0.01799 -0.1436 -0.20839 -0.4562 0 0 -0.72111 0 0 0.03888 0.04796 0.04807 0 2.69991 -0.32747 0.00768 1.2797 0.30581 0.3126 -0.16478
THR_628 -4.69423 0.68442 3.5784 -0.11834 0.09799 0.07281 2.10162 -2.09468 -0.01218 -0.16974 -1.38748 -0.49598 0 0 -0.84515 0 0 0.01585 0.01476 0.11654 0.1515 0 -0.6813 2.26845 -1.0874 0.3073 0.53989 -1.63693
ASN_629 -4.42641 0.48132 2.52904 -0.18965 0.00246 0.27244 0.87365 -1.50107 -0 -0 -1.07214 -0.64649 0 0 -0.94068 0 0 0.12136 0.00213 0.13749 0 3.88336 0.16706 0 -0.93687 -0.01544 0.69203 -0.56639
TYR_630 -10.0555 1.68327 4.38636 -0.65734 0.05814 0.36634 3.31112 -3.07246 -0.02819 -0.18724 -1.53507 -0.14654 0 0 -1.96916 0 0 0.03249 0.06107 0.04581 0 1.92095 -0.38204 0.16622 1.2797 0.04619 1.25588 -3.41999
PRO_631 -6.5081 0.95465 4.02272 -0.12531 0.00049 0.09155 2.26817 -1.76529 -0.0002 -0.00285 -2.10788 0.26047 0 0 0 0 0 0.03612 -0.04228 0.00803 0.2067 0 -1.13523 0 -2.4119 -0.30615 1.16689 -5.38942
ASP_632 -4.22213 0.44266 5.03624 -0.11786 0.01783 0.36686 3.02527 -2.40014 -0 -0 -4.45919 -0.43746 0 0 0 -1.67114 0 0.04453 -0.08187 0.01347 0 1.70194 0.02259 0 -2.3716 -0.38715 0.35401 -5.12316
ASN_633 -5.42022 0.31399 4.88868 -0.26671 0.00214 0.52193 2.30982 -2.52621 -0 -0.00016 -2.03597 -0.82468 0 0 -1.16808 0 0 0.06771 -0.03885 0.09178 0 3.00562 0.04806 0 -0.93687 -0.13181 0.47637 -1.62347
VAL_634 -7.90299 0.70042 3.21143 -0.29713 0.16347 0.06287 2.60256 -2.53315 -0 -0 -1.9588 -0.29559 0 0 0 0 0 0.03216 0.06613 0.00127 0.23032 0 -0.4094 0 1.9342 -0.09915 0.63778 -3.85358
VAL_635 -6.85597 0.2539 3.29232 -0.30087 0.12987 0.06794 1.98754 -2.57551 -0 -0 -1.62312 -0.29661 0 0 0 0 0 0.07457 0.05848 0.00173 0.16542 0 -0.28201 0 1.9342 -0.06076 0.64443 -3.38445
PHE_636 -6.90863 0.45187 4.8734 -0.91806 0.09255 0.34126 2.47812 -2.78675 -0.01011 -0.09802 -1.97246 0.02131 0 0 0 0 0 0.08423 -0.00287 0.10411 0 1.87053 -0.45103 0 1.0402 -0.06572 0.5214 -1.33467
LYS_637 -6.36238 0.35113 5.37657 -0.70749 0.17704 0.51829 2.56682 -2.75978 -0 -0 -1.72068 -0.10842 0 0 0 0 0 0.05947 -0.02292 0.06198 2.80962 0 -0.03418 0 -1.5107 -0.24388 0.32762 -1.22189
PHE_638 -10.809 2.0413 1.98733 -0.91149 0.09974 0.33098 2.7829 -2.87268 -0 -0 -2.63243 -0.06123 0 0 0 0 0 0.02318 -0.01668 0.42516 0 1.95577 -0.43572 0 1.0402 -0.25558 0.55814 -6.75009
CYS_639 -6.94069 0.34514 4.52151 -0.04803 0 0.01612 2.67895 -2.61269 -0 -0 -2.7722 0.01925 0 0 0 0 0 0.01989 -0.02187 0.01682 0.2834 0 0.26024 0 3.6196 0.14918 0.55958 0.0942
GLU_640 -6.03565 0.2895 6.74017 -0.44067 0.0497 0.85426 3.22707 -3.11739 -0.00991 -0.09518 -2.20732 -0.53161 0 0 0 0 0 0.02061 0.00416 0.02022 0 3.56638 -0.22437 0 -2.7348 -0.07324 0.31348 -0.38459
VAL_641 -8.16509 0.64118 4.90552 -0.30413 0.14768 0.06868 3.11838 -3.20318 -0.0185 -0.16382 -2.95526 -0.17415 0 0 0 0 0 0.03128 -0.06834 0.00101 0.09449 0 -0.34222 0 1.9342 -0.25959 0.30855 -4.40331
ALA_642 -6.35324 0.65333 4.20472 -0.02192 0 0 2.77722 -2.83481 -0 -0 -2.58905 -0.37219 0 0 0 0 0 0.01109 0.05289 0 0 0 -0.32112 0 1.8394 -0.30799 0.37537 -2.8863
LYS_643 -7.37328 0.74754 7.57597 -0.83004 0.15965 0.80681 2.97007 -3.47512 -0 -0 -3.222 0.14998 0 0 0 0 0 0.04473 -0.02654 0.1348 2.94293 0 0.02876 0 -1.5107 -0.37885 0.32973 -0.92556
GLU_644 -3.92105 0.18337 5.13317 -0.2167 0.02718 0.30579 2.13072 -2.30688 -0.01952 -0.18267 -1.75407 -0.61084 0 0 -0.61224 0 0 0.05222 -0.07465 0.0492 0 3.07778 -0.34096 0 -2.7348 -0.46101 0.28676 -1.98917
ASN_645 -6.84025 0.51661 6.319 -0.23975 0.04445 0.36157 3.16322 -3.1075 -0 -0 -2.70766 -0.39731 0 0 0 -1.59569 0 0.04491 0.03092 0.11515 0 2.80102 -0.47806 0 -0.93687 -0.70346 0.51797 -3.09172
GLY_646 -3.75488 0.27379 3.94346 -6e-05 0 0 1.45265 -2.02934 -0 -0 -0.88903 -0.31824 0 0 0 0 0 0.02007 -0.09916 0 0 0 -1.54042 0 0.83697 -0.27896 0.81078 -1.57237
MET_647 -10.6704 2.14497 4.26884 -0.42544 0.15148 0.13 1.86207 -2.61693 -0 -0 -1.44328 -0.03204 0 0 0 0 0 0.13921 -0.06743 0.10903 2.10426 0 0.18342 0 0.60916 0.08014 1.1235 -2.34944
ASP_648 -6.53701 0.37348 6.97453 -0.10244 0.00098 0.31049 3.83568 -3.13878 -0.03162 -0.17276 -5.51772 -0.25369 0 0 -1.17342 -0.72689 0 0.04195 0.04873 0.01002 0 2.01596 -0.02487 0 -2.3716 0.14466 0.82702 -5.46731
VAL_649 -8.49221 0.9464 3.15462 -0.27116 0.17464 0.05584 2.47302 -2.58298 -0.001 -0.00266 -2.17013 -0.2921 0 0 0 0 0 0.03316 -0.00378 0.09842 0.22196 0 -0.75672 0 1.9342 -0.06378 0.4734 -5.07085
PHE_650 -9.80201 1.09458 2.54373 -0.55903 0.12383 0.29724 2.85393 -2.55327 -0.01759 -0.06664 -2.87326 -0.02748 0 0 0 0 0 0.10675 0.32845 0.00055 0 2.61686 -0.24653 0 1.0402 -0.02409 0.63819 -4.5256
ARG_651 -9.13759 0.5854 8.89769 -1.07809 0.24967 0.62941 4.55255 -3.78364 -0.02977 -0.12088 -4.72247 0.43856 0 0 0 -1.09449 0 0.06134 -0.08018 0.09371 2.98781 0 0.10638 0 -1.2888 0.25552 0.75945 -1.71843
VAL_652 -7.19769 0.70021 2.4218 -0.3638 0.16301 0.08819 2.76834 -2.44969 -0 -0 -2.88098 -0.04821 0 0 0 0 0 0.03262 -0.05524 0.02011 0.8754 0 -0.7403 0 1.9342 -0.09129 0.88462 -3.93869
PHE_653 -8.19054 0.98853 2.96288 -1.00916 0.12905 0.49743 1.83351 -2.39485 -0.02258 -0.14056 -2.61879 -0.19165 0 0 0 0 0 0.00912 0.01133 0.14785 0 1.80882 -0.5646 0 1.0402 -0.16361 0.6594 -5.20822
ASP_654 -6.11585 0.45122 8.70238 -0.20869 0.01894 0.64182 3.52515 -3.58038 -0.01045 -0.13912 -5.68333 -0.94536 0 0 -1.23724 -0.88991 0 0.05881 0.18151 0.00618 0 2.97486 0.06042 0 -2.3716 0.29279 0.42653 -3.84132
SER_655 -4.56585 0.17717 4.07668 -0.03042 0.00194 0.04939 1.62331 -1.85735 -0 -0 0.54383 -0.92682 0 0 0 0 0 0.10141 0.0212 0.01802 0.14812 0 -0.33943 0.60703 -0.77834 0.11516 0.44993 -0.56501
LEU_656 -8.17482 0.89815 2.58132 -0.47702 0.19736 0.14547 1.9668 -2.29082 -0.06017 -0.25895 -1.13523 -0.01313 0 0 -0.6321 0 0 0.02114 0.08689 0.03253 0.55113 0 0.38499 0 0.18072 0.01485 0.43572 -5.54517
ASN_657 -6.51315 0.31676 5.11931 -0.17575 0.07036 0.30343 3.31222 -2.84899 -0 -0 -2.55355 -0.94855 0 0 -2.24141 -0.81323 0 0.0174 -0.08662 0.09381 0 1.9643 -1.02622 0 -0.93687 -0.29368 0.45488 -6.78555
TYR_658 -8.57943 0.96372 5.47157 -0.76767 0.03868 0.28635 3.13342 -2.78486 -0.04593 -0.16586 -1.76848 -0.42693 0 0 -0.60514 0 0 0.03591 -0.00257 0.02486 0 2.66418 0.08126 0.01161 1.2797 -0.24001 0.60486 -0.79075
LEU_659 -7.19 1.37217 2.76562 -0.71757 0.31089 0.34444 2.02471 -2.05724 -0 -0 -1.92 0.09061 0 0 0 0 0 0.03248 0.01156 0.12371 0.8466 0 -0.17423 0 0.18072 1.16763 1.84391 -0.94399
PRO_660 -5.27842 0.9369 2.51308 -0.06902 0 0.0425 0.76398 -1.15995 -0.0242 -0.12585 -0.3127 0.59565 0 0 0 0 0 0.02816 -0.15902 0.01765 0.22603 0 -0.59607 0 -2.4119 1.01008 1.78251 -2.22059
ASN_661 -6.47725 0.7888 5.83976 -0.16938 0.01171 0.26711 2.99366 -2.87275 -0.0127 -0.09123 -2.36258 -0.30939 0 0 0 -0.88991 0 0.13372 -0.02756 0.10389 0 1.55539 0.0817 0 -0.93687 0.07944 0.6287 -1.66573
MET_662 -10.2193 1.08191 4.34485 -0.33465 0.10794 0.04199 2.86354 -2.97644 -0.00416 -0.03183 -2.51374 -0.12157 0 0 0 0 0 0.01238 0.02427 0.20905 1.21448 0 0.02489 0 0.60916 -0.05602 0.74849 -4.9748
LEU_663 -6.6175 0.50279 4.41803 -0.5018 0.28674 0.12439 2.33861 -2.43678 -0 -0 -1.51918 0.28829 0 0 0 0 0 0.01352 0.01025 0.02932 0.32815 0 -0.26007 0 0.18072 -0.21022 0.73603 -2.2887
LEU_664 -5.82814 0.54041 4.12511 -0.7287 0.29077 0.30687 1.9376 -2.5073 -0.03807 -0.26811 -1.26736 0.12949 0 0 0 0 0 0.04648 -0.00842 0.17704 0.78278 0 -0.18832 0 0.18072 -0.09821 0.60483 -1.81055
GLY_665 -3.70552 0.13412 3.60363 -5e-05 0 0 1.94687 -2.07509 -0.0127 -0.09123 -1.20166 -0.41896 0 0 0 0 0 0.03366 -0.02381 0 0 0 0.52985 0 0.83697 0.30395 0.32524 0.18527
MET_666 -9.70684 1.21887 3.32166 -0.20393 0.00847 0.06229 2.54463 -2.68806 -0 -0 -2.36329 -0.13355 0 0 0 0 0 0.00457 -0.0144 0.01952 2.00124 0 0.08946 0 0.60916 0.39954 0.38023 -4.45043
GLU_667 -4.45381 0.18202 5.6608 -0.21618 0.03035 0.31031 2.53729 -2.65629 -0.01674 -0.17034 -2.09332 -0.61844 0 0 0 0 0 0.01026 -0.02042 0.02449 0 3.0356 -0.23154 0 -2.7348 -0.10398 0.41621 -1.10851
ALA_668 -5.61565 0.3692 3.68188 -0.0206 0 0 2.8656 -2.63899 -0 -0 -1.93146 -0.34731 0 0 0 0 0 0.00685 0.03288 0 0 0 -0.03705 0 1.8394 -0.27117 0.14065 -1.92576
ALA_669 -5.88675 0.56736 3.18142 -0.02253 0 0 2.55513 -2.71619 -0.00079 -0.0032 -2.56817 -0.35878 0 0 0 0 0 0.00883 0.06789 0 0 0 -0.26116 0 1.8394 -0.26319 0.23594 -3.6248
GLY_670 -3.12966 0.23219 3.99149 -5e-05 0 0 1.83835 -2.09909 -0.00328 -0.05168 -2.08649 -0.40622 0 0 0 0 0 0.01336 -0.07996 0 0 0 0.24814 0 0.83697 0.29829 0.23021 -0.16742
SER_671 -2.61172 0.18672 3.54047 -0.02392 0 0.02236 1.68591 -1.69369 -0 -0 -1.09949 -0.38774 0 0 0 0 0 0.03395 0.00409 0.01578 0.68294 0 0.21929 0.60034 -0.77834 0.39651 0.18445 0.9779
ALA_672 -4.12236 0.40712 3.41057 -0.02558 0.00042 0 2.02862 -2.13078 -0 -0 -1.79879 -0.40636 0 0 0 0 0 0.00631 -0.03186 0 0 0 -0.09706 0 1.8394 -0.40673 0.33776 -0.98931
GLY_673 -2.42123 0.21522 3.09914 -5e-05 0 0 1.09321 -1.45138 -0 -0 -1.76112 -0.38542 0 0 0 0 0 0.01168 -0.16803 0 0 0 -1.41068 0 0.83697 -0.57715 0.40659 -2.51226
GLY_674 -3.60079 0.20133 3.22047 -0.00045 0 0 1.11408 -1.72107 -0.01073 -0.07479 -1.25449 -0.1884 0 0 0 0 0 0.01326 -0.11856 0 0 0 -0.79793 0 0.83697 -0.22038 0.24594 -2.35553
VAL_675 -8.0718 0.94527 1.75101 -0.29285 0.26247 0.06429 2.38573 -2.15183 -0 -0 -2.47567 -0.1177 0 0 0 0 0 0.02634 0.01857 0.0036 0.22396 0 -0.63254 0 1.9342 -0.09785 0.22626 -5.99854
VAL_676 -7.62336 0.48435 3.24329 -0.29811 0.24865 0.07329 3.38795 -2.56159 -0.00678 -0.02023 -3.89636 -0.33503 0 0 -1.21314 0 0 0.05557 0.10241 0.01798 0.14197 0 -0.42392 0 1.9342 -0.32231 0.4393 -6.57186
GLU_677 -9.82118 1.29731 9.13768 -0.22224 0.02254 0.32271 4.70028 -4.1105 -0 -0 -5.34142 -0.53532 0 0 0 -1.09449 0 0.07926 0.01724 0.42848 0 3.20642 0.1876 0 -2.7348 0.27389 0.63121 -3.55533
ALA_678 -5.9265 1.12284 2.11434 -0.02863 0.00398 0 2.2535 -2.14343 -0.00012 -0.00031 -2.41633 -0.40983 0 0 0 0 0 0.07787 -0.08674 0 0 0 0.52576 0 1.8394 0.70006 0.64682 -1.72733
ALA_679 -5.05761 0.55792 2.52449 -0.02438 0 0 1.84044 -1.99828 -0 -0 -1.47023 -0.233 0 0 0 0 0 0.07557 0.38379 0 0 0 0.08674 0 1.8394 0.3369 0.75619 -0.38207
ILE_680 -7.57664 0.71606 2.17113 -0.47244 0.34086 0.10695 2.39897 -2.24265 -0 -0 -2.83268 -0.06918 0 0 0 0 0 0.02423 0.02724 0.0199 0.32592 0 -0.7458 0 0.73287 -0.17 0.75075 -6.49449
SER_681 -4.47382 0.34941 3.6231 -0.02827 0.00054 0.02356 2.08935 -1.91558 -0.01057 -0.11294 -1.83439 -0.17332 0 0 -2.24141 0 0 0.01608 -0.04404 0.00021 0.4445 0 0.13686 0.67999 -0.77834 -0.36763 0.46261 -4.15413
TYR_682 -9.96163 0.81155 3.42722 -0.81986 0.06045 0.13752 2.13189 -2.87335 -0.04559 -0.30859 -1.63887 -0.44231 0 0 -0.6615 0 0 0.03216 0.05351 0.02264 0 2.47192 -0.01554 0.11048 1.2797 -0.20509 0.39292 -6.04039
THR_683 -5.61546 0.24184 3.5858 -0.20902 0.10744 0.07593 2.13881 -2.1824 -0.02047 -0.152 -1.87156 -0.97964 0 0 -0.82759 0 0 0.05508 -0.01193 0.00039 1.24693 0 -0.33095 2.37245 -1.0874 -0.17474 0.34738 -3.29111
GLY_684 -2.59343 0.06776 2.6794 -0.00025 0 0 0.97172 -1.34941 -0.01857 -0.11422 -0.8422 -0.23105 0 0 -0.75679 0 0 0.04201 0.01765 0 0 0 -1.46842 0 0.83697 -0.09589 0.21419 -2.64052
ASP_685 -4.61155 0.4126 6.78558 -0.21981 0.10554 0.71149 3.4554 -2.96337 -0 -0 -5.47112 -1.5556 0 0 -0.56809 -0.46242 0 0.01548 -0.07553 1e-05 0 1.97249 -0.8345 0 -2.3716 0.20641 0.27033 -5.19825
VAL_686 -5.97254 0.63244 1.02724 -0.28507 0.15864 0.04978 1.59809 -1.65945 -0.00423 -0.04805 -0.16706 0.29302 0 0 -0.6615 0 0 0.00944 -0.16155 0.00821 0.5441 0 0.48938 0 1.9342 0.13177 0.34775 -1.73541
ALA_687 -2.95317 0.60584 1.90765 -0.02748 0.00484 0 0.97101 -1.29761 -0 -0 -1.67985 -0.41939 0 0 -0.56809 0 0 0.01291 -0.04273 0 0 0 0.04874 0 1.8394 -0.35222 0.28894 -1.66122
ASP_688 -4.0709 0.55519 6.40363 -0.25253 0.10166 0.87673 3.50063 -2.60933 -0 -0 -4.62129 -0.91204 0 0 -0.65245 -0.5995 0 0.02017 -0.03623 0.00018 0 2.00113 -0.50842 0 -2.3716 -0.37456 0.91274 -2.63679
PRO_689 -2.22631 0.6618 1.88959 -0.07922 0 0.04829 0.97933 -0.90938 -0.00105 -0.00339 -0.06995 0.56747 0 0 0 0 0 0.02244 -0.19452 0.01182 0.40419 0 -0.66186 0 -2.4119 -0.09329 1.12593 -0.94
SER_690 -2.31657 0.26148 3.3055 -0.03881 0.00068 0.05324 1.57371 -1.36582 -0 -0 -2.82762 -0.36656 0 0 -0.65245 -0.5995 0 0.02451 -0.04573 0.03002 0.18853 0 -0.32903 1.76499 -0.77834 -0.36718 0.52109 -1.96384
ARG_691 -4.63038 0.40981 6.84397 -0.60549 0.11701 0.41873 3.49877 -2.89546 -0.04821 -0.15981 -4.70596 -0.01826 0 0 0 -2.1797 0 0.00453 0.16146 0.11235 2.21756 0 -0.25119 0 -1.2888 0.53292 0.56515 -1.901
THR_692 -2.79946 0.40344 2.92022 -0.12417 0.08775 0.06364 1.23359 -1.54041 -0.00105 -0.00339 -0.71967 -1.05197 0 0 0 0 0 0.00893 -0.01383 0.00045 0.07676 0 0.03812 2.26903 -1.0874 0.76919 0.51932 1.0491
LYS_693 -6.49658 0.64198 7.30654 -0.45611 0.10888 0.28526 3.79024 -3.06924 -0.01215 -0.0726 -4.13718 -0.23416 0 0 -0.53057 0 0 0.01901 -0.07546 0.02618 2.07876 0 -0.08175 0 -1.5107 -0.25848 0.21483 -2.4633
TYR_694 -9.69693 0.9845 4.12114 -0.70775 0.09871 0.40731 2.29262 -2.78872 -0.01381 -0.1302 -2.11787 -0.19142 0 0 -0.71373 0 0 0.01945 -0.03357 0.00017 0 2.03763 -0.15076 0 1.2797 0.01784 0.3245 -4.96119
SER_695 -4.65979 0.49164 5.36916 -0.02561 0 0.06062 3.05306 -2.58041 -6e-05 -0.00147 -2.47648 -0.6022 0 0 0 0 0 0.03213 0.00382 0.07833 0.10465 0 -0.56406 0.68664 -0.77834 0.28557 0.36199 -1.16081
LEU_696 -6.92444 0.6975 2.97421 -0.47446 0.17369 0.1143 1.86932 -2.10562 -0.00448 -0.04967 -1.22122 0.21985 0 0 0 0 0 0.02297 -0.07667 0.02846 0.32673 0 -0.23899 0 0.18072 -0.02981 0.32905 -4.18857
GLN_697 -4.08859 0.43297 3.92574 -0.88618 0.17633 0.97328 1.48399 -2.06037 -0 -0 -1.18612 -0.95889 0 0 0 0 0 0.01296 0.08598 0.02737 0 2.8851 -0.24811 0 -0.18838 -0.33104 0.33725 0.3933
TYR_698 -9.81907 1.09234 5.04175 -0.92703 0.05967 0.29559 3.54064 -3.32275 -0 -0 -2.43086 -0.29711 0 0 0 -0.81323 0 0.01465 0.00548 0.2262 0 1.73414 -0.3835 0.00023 1.2797 -0.1255 0.37449 -4.45418
TYR_699 -11.282 0.92343 4.41511 -0.62458 0.04555 0.31647 4.02794 -3.58231 -0.01381 -0.1302 -3.33173 -0.23876 0 0 -0.82759 0 0 0.00649 0.01347 0.01915 0 2.49521 0.1295 0.03687 1.2797 -0.02988 0.50247 -5.84949
MET_700 -8.4509 0.85095 5.77353 -0.32242 0.04293 0.09318 2.27867 -2.9039 -0 -0 -2.13647 -0.07709 0 0 0 0 0 0.00632 0.09571 0.0503 1.75906 0 0.02782 0 0.60916 -0.12221 0.47326 -1.9521
GLY_701 -3.48853 0.19481 4.67269 -5e-05 0 0 2.32403 -2.26244 -0.00025 -0.00162 -1.97178 -0.41676 0 0 0 0 0 0.00862 -0.06185 0 0 0 0.25448 0 0.83697 0.51348 0.26361 0.86542
LEU_702 -7.95755 0.8311 4.5022 -0.50826 0.22517 0.1275 2.8743 -2.96802 -0.01505 -0.13883 -2.19842 0.21496 0 0 0 0 0 0.00446 -0.02551 0.05474 0.29389 0 -0.2861 0 0.18072 0.35134 0.40753 -4.02984
ALA_703 -5.68884 0.92513 3.71191 -0.0212 0 0 2.79628 -2.73522 -0 -0 -2.24569 -0.3605 0 0 0 0 0 0.01563 0.11126 0 0 0 -0.21403 0 1.8394 -0.33501 0.51001 -1.69087
GLU_704 -5.15205 0.29444 6.29096 -0.35298 0.1066 0.42622 3.32793 -2.80482 -0 -0 -3.78753 -0.62388 0 0 0 -1.17831 0 0.02979 -0.02701 0.02805 0 3.42457 -0.17463 0 -2.7348 -0.38832 0.34479 -2.95098
GLU_705 -5.87185 0.40398 5.60871 -0.21528 0.02647 0.28883 2.56824 -2.85396 -0.01505 -0.13883 -2.3237 -0.56846 0 0 0 0 0 0.0071 0.0726 0.06463 0 3.02557 -0.25084 0 -2.7348 -0.52333 0.39174 -3.03825
LEU_706 -9.3822 1.06604 3.54385 -0.52245 0.19535 0.11848 3.06077 -3.2269 -0 -0 -1.95857 0.07007 0 0 0 0 0 0.02093 0.20554 0.09515 3.31407 0 -0.29604 0 0.18072 -0.46872 0.47488 -3.509
VAL_707 -6.12158 1.09576 3.93138 -0.31415 0.39456 0.07238 2.34327 -2.47847 -0.00541 -0.07589 -1.90883 -0.06984 0 0 0 0 0 0.0654 -0.05154 0.01421 0.02902 0 -0.31215 0 1.9342 -0.16745 0.63071 -0.99441
ARG_708 -4.14274 0.32801 4.77126 -0.60773 0.08669 0.3372 2.38659 -2.10448 -0 -0 -2.1832 0.18 0 0 0 -1.17831 0 0.04488 0.01876 0.04433 2.45787 0 -0.18532 0 -1.2888 -0.2582 0.73104 -0.56215
ALA_709 -4.02122 0.50484 1.40079 -0.02573 0.00114 0 1.35382 -1.5839 -0 -0 -0.93217 -0.41399 0 0 0 0 0 0.03333 -0.10726 0 0 0 -0.12632 0 1.8394 -0.52994 0.58705 -2.02018
GLY_710 -1.80921 0.20939 2.53262 -5e-05 0 0 1.09323 -1.26349 -0 -0 -1.18959 -0.36084 0 0 0 0 0 0.04074 -0.15176 0 0 0 -1.51792 0 0.83697 -0.07579 0.35628 -1.29941
THR_711 -6.33771 0.83328 2.90217 -0.1288 0.25544 0.08034 1.3822 -2.07819 -0.00541 -0.07589 -0.51015 -0.57443 0 0 0 0 0 0.03549 -0.02828 0.00019 0.044 0 -0.30743 2.25491 -1.0874 -0.06452 0.497 -2.91321
HIS_712 -7.5446 0.73129 6.10893 -0.3875 0.00209 0.42882 3.14068 -3.02789 -0.02245 -0.09533 -3.20589 -0.28552 0 0 -1.21314 -0.46483 0 0.05499 -0.0536 0.02332 0 2.86816 -0.16417 0 -0.45461 0.14071 0.70276 -2.71778
ILE_713 -9.9983 1.50045 3.82287 -0.45925 0.33713 0.08768 2.16141 -2.73402 -0.02235 -0.09329 -2.16508 0.09557 0 0 0 0 0 0.03002 0.0976 0.10887 0.68947 0 -0.31416 0 0.73287 0.35363 0.84695 -4.92193
LEU_714 -7.95231 1.06236 2.25954 -0.60413 0.29211 0.1823 2.31207 -2.32856 -0 -0 -2.5276 0.05385 0 0 0 0 0 0.00552 -0.02998 0.09667 1.36045 0 -0.32745 0 0.18072 -0.11522 0.90902 -5.17065
CYS_715 -8.53742 1.39918 4.98002 -0.06117 8e-05 0.01784 2.38543 -2.69658 -0.00405 -0.01243 -2.39967 -1.14159 0 0 0 0 0 0.14084 0.09534 0.05909 0.26273 0 0.08525 0 3.6196 0.0421 0.79634 -0.96909
ILE_716 -7.25388 0.85044 1.89209 -0.47211 0.36438 0.10485 2.64475 -2.00639 -0 -0 -2.59892 0.05208 0 0 0 0 0 0.0588 -0.0462 0.00398 0.39296 0 -0.73302 0 0.73287 -0.14459 0.66511 -5.4928
LYS_717 -7.0007 0.60413 7.3668 -0.62867 0.21875 0.36434 3.21916 -3.21798 -0.05484 -0.29112 -4.18531 -0.09684 0 0 0 -0.55411 0 0.03542 0.03115 0.0704 2.61006 0 0.2092 0 -1.5107 0.29276 0.66668 -1.85142
ASP_718 -7.8661 0.73065 10.4438 -0.2909 0.08664 0.99301 5.25615 -4.49983 -0.03741 -0.26453 -8.47146 -0.51749 0 0 -1.71505 0 0 0.02263 0.07207 0.02768 0 2.06545 -0.71206 0 -2.3716 0.49589 0.80739 -5.74506
MET_719 -6.01862 0.53416 3.95777 -0.94195 0.41692 0.45689 1.64009 -1.91541 -9e-05 -0.00212 -0.75977 -0.5977 0 0 0 0 0 0.05392 -0.10346 0.48117 3.32267 0 -0.09896 0 0.60916 -0.18811 0.81298 1.65953
ALA_720 -5.10769 0.32386 2.00454 -0.02725 0.0066 0 0.99192 -1.82984 -0.01738 -0.07241 -1.47168 -0.44265 0 0 -0.57013 0 0 0.06438 -0.05068 0 0 0 0.61934 0 1.8394 0.03322 0.54016 -3.16628
GLY_721 -4.07181 0.15886 4.24771 -4e-05 0 0 1.9863 -2.18079 -0.01833 -0.16508 -1.12082 -0.38434 0 0 0 0 0 0.05557 -0.03194 0 0 0 -0.8831 0 0.83697 -0.03301 0.27582 -1.32804
LEU_722 -7.72464 0.80912 3.63257 -0.56388 0.37514 0.1643 2.12083 -2.62711 -0.02085 -0.11948 -1.81495 0.17883 0 0 -0.89311 0 0 0.02633 -0.0589 0.2769 0.11053 0 -0.17934 0 0.18072 -0.48912 0.60985 -6.00625
LEU_723 -7.73727 0.67462 1.30622 -0.5732 0.19016 0.16909 1.36909 -1.8178 -0.0184 -0.11605 -1.64179 0.16446 0 0 -0.82194 0 0 0.02259 -0.07017 0.08926 0.61957 0 -0.13876 0 0.18072 -0.20266 0.72965 -7.62262
LYS_724 -6.07135 0.49417 6.24218 -0.33423 0.06317 0.17923 2.99662 -2.80334 -0.00334 -0.02286 -3.78291 0.18153 0 0 0 -0.46242 0 0.03376 0.00253 0.46938 1.88962 0 -0.00862 0 -1.5107 -0.12571 1.24101 -1.33229
PRO_725 -5.5016 0.60567 2.63318 -0.06417 0 0.04032 1.73913 -1.58392 -0 -0 -1.70417 0.60322 0 0 0 0 0 0.01935 -0.07645 0.03002 0.17363 0 -0.50132 0 -2.4119 -0.092 1.24912 -4.84191
THR_726 -4.11813 0.28249 4.35782 -0.10769 0.07437 0.04565 1.98265 -2.08291 -0 -0 -1.6351 -1.27839 0 0 0 0 0 0.03613 0.05645 0.00073 1.33719 0 0.06652 2.28102 -1.0874 0.73098 0.65712 1.5995
ALA_727 -6.18666 0.43145 3.2283 -0.02301 0 0 2.59979 -2.58905 -0 -0 -2.15629 -0.36707 0 0 0 0 0 0.03344 -0.03871 0 0 0 -0.3934 0 1.8394 0.32738 0.71189 -2.58253
CYS:disulfide_728 -7.96405 0.99489 5.04945 -0.06437 0.00754 0.07197 2.83215 -3.05312 -0.0186 -0.08822 -2.91105 -0.35135 0 0 0 0 -0.199 0.02041 -0.02648 0.25956 1.14522 0 0.32239 0 3.6196 -0.07999 0.9214 0.48833
THR_729 -5.47615 0.4757 5.56972 -0.19652 0.12028 0.07071 2.93801 -2.8895 -0.00334 -0.02286 -3.344 -0.07991 0 0 0 0 0 0.00201 -0.01691 0.01546 0.06181 0 0.03423 2.28148 -1.0874 0.33089 0.51916 -0.69714
MET_730 -6.60598 0.50294 4.26607 -0.37546 0.12715 0.09835 2.40559 -2.69406 -0 -0 -2.63767 0.04064 0 0 0 0 0 0.00466 -0.03956 0.03372 1.76585 0 0.07361 0 0.60916 0.16543 0.3553 -1.90425
LEU_731 -8.62742 0.62999 2.96794 -0.66781 0.16082 0.23903 2.58168 -2.67141 -0 -0 -2.5128 0.1025 0 0 0 0 0 0.0254 0.02148 0.00666 0.8591 0 -0.23129 0 0.18072 -0.03143 0.38846 -6.57836
VAL_732 -9.47324 1.51764 3.41502 -0.32295 0.27089 0.07178 2.90193 -3.25591 -0 -0 -2.9092 -0.06092 0 0 0 0 0 0.0167 -0.06127 0.02509 0.04363 0 -0.36498 0 1.9342 -0.05242 0.52973 -5.77427
SER_733 -4.77412 0.16429 5.74035 -0.02582 0 0.05985 2.49114 -2.75546 -0.0186 -0.08822 -1.7758 -0.6355 0 0 0 0 0 0.00688 -0.02048 0.00179 0.67042 0 0.34659 0.6037 -0.77834 0.12722 0.42641 -0.23371
SER_734 -5.99402 0.44264 6.55847 -0.03035 0 0.02151 3.20455 -2.96999 -0.02345 -0.12862 -3.1611 0.02237 0 0 0 0 0 0.01026 0.01647 0.00245 0.50474 0 0.32029 1.73427 -0.77834 0.17355 0.35069 0.27639
LEU_735 -7.81571 0.56126 3.4765 -0.47916 0.19338 0.11481 2.40216 -2.67613 -0 -0 -0.91006 0.21163 0 0 0 0 0 0.03356 0.08803 0.11966 0.36783 0 -0.27104 0 0.18072 -0.096 0.46002 -4.03855
ARG_736 -7.4736 0.98384 6.61087 -0.83671 0.16126 0.48211 3.27423 -3.31353 -0.02342 -0.14557 -3.31913 0.34677 0 0 -0.62825 0 0 0.26804 0.00837 0.1111 2.99286 0 -0.04077 0 -1.2888 -0.28504 0.63503 -1.48034
ASP_737 -3.74159 0.18838 4.80948 -0.11093 0.01111 0.34479 1.84886 -2.11492 -0.02758 -0.14104 -0.50719 -0.32104 0 0 0 0 0 0.10433 -0.07047 0.06668 0 1.7774 -0.01975 0 -2.3716 -0.3597 0.64885 0.01407
ARG_738 -5.45011 0.69745 5.19813 -0.77089 0.27998 0.58067 2.05174 -2.0898 -0.03583 -0.18604 -1.67662 0.0183 0 0 0 0 0 0.57481 0.4047 0.25798 2.81728 0 -0.02505 0 -1.2888 -0.25019 0.47467 1.58238
PHE_739 -7.8087 1.96907 5.0491 -0.42595 0.29286 0.13266 3.31443 -3.05346 -0.0152 -0.08363 -1.33207 0.17355 0 0 0 0 0 1.68536 4.83457 0.60318 0 3.57898 0.6335 0 1.0402 0.66384 2.29789 13.5502
PRO_740 -3.06414 1.20435 1.7308 -0.09422 0.00173 0.06795 0.93197 -0.96934 -0.00558 -0.05546 -0.35742 0.38535 0 0 0 0 0 0.34675 1.10132 0.14477 0.03221 0 -0.9457 0 -2.4119 1.76732 3.0609 2.87165
ASP_741 -3.99421 0.47165 3.35696 -0.13409 0.04027 0.41501 0.74 -1.54039 -0.00776 -0.05379 -2.06094 -0.61497 0 0 0 0 0 0.43809 0.94709 0.28456 0 4.14197 -0.82351 0 -2.3716 0.99604 1.83508 2.06549
LEU_742 -7.105 0.95058 3.05978 -0.46475 0.10814 0.1019 1.94794 -2.27792 -0.00558 -0.05546 -0.55108 0.08663 0 0 0 0 0 0.1731 0.31104 0.01507 0.61984 0 -0.35291 0 0.18072 -0.16946 2.50789 -0.91955
PRO_743 -6.53261 0.77379 3.61077 -0.12989 0.00022 0.09437 1.87001 -1.5484 -0.01191 -0.03898 -2.45789 0.23453 0 0 0 0 0 0.03389 -0.06288 0.03496 0.16499 0 -1.08155 0 -2.4119 -0.49014 1.90899 -6.03963
LEU_744 -7.9969 0.80498 2.8482 -0.63879 0.2504 0.18225 2.92642 -2.45903 -0 -0 -4.04265 0.25697 0 0 -1.0596 0 0 0.00858 -0.03782 0.0369 0.65068 0 -0.32813 0 0.18072 -0.3758 0.49691 -8.29571
HIS_D_745 -11.1121 2.63655 7.14641 -0.40493 0.1178 0.44143 2.89701 -3.98757 -0.04654 -0.18332 -3.84074 -0.53664 0 0 0 0 0 0.03307 0.09641 0.00399 0 2.99047 0.05854 0 -0.45461 0.04448 0.85531 -3.24504
ILE_746 -8.51977 1.49157 1.24403 -0.5172 0.52814 0.10749 2.09222 -1.90856 -0.00776 -0.02842 -2.07366 -0.10868 0 0 0 0 0 0.01466 -0.08056 0.43426 0.29628 0 -0.68197 0 0.73287 -0.14467 1.36759 -5.76213
HIS_D_747 -8.83631 1.03576 9.45537 -0.71814 0.11997 0.64459 5.01184 -4.33778 -0.01539 -0.05813 -5.55337 -0.63987 0 0 0 -1.01566 0 0.02068 0.15149 0.00779 0 3.00669 -0.09078 0 -0.45461 0.00993 1.28857 -0.96734
THR_748 -5.984 0.89146 3.77665 -0.13902 0.05303 0.11428 1.47373 -2.19369 -0.03517 -0.30174 -0.70554 -0.86568 0 0 0 0 0 0.18004 0.0772 0.01842 0.28841 0 -0.1935 2.41299 -1.0874 0.0173 0.93012 -1.27211
HIS_D_749 -8.64604 0.66253 7.33524 -0.39036 0.02643 0.41903 3.21317 -3.77124 -0.01898 -0.20075 -2.49321 -0.27486 0 0 -0.50034 0 0 0.09458 0.08662 0.00177 0 2.71524 -0.02828 0 -0.45461 -0.11267 0.61748 -1.71926
ASP_750 -6.36558 0.36445 8.1437 -0.28531 0.07926 1.03414 2.88741 -3.73563 -0.02576 -0.20816 -5.87509 0.04794 0 0 -0.38741 0 0 0.03722 0.46038 0.02834 0 2.20171 -0.50713 0 -2.3716 0.35322 0.71973 -3.40415
THR_751 -5.91066 0.86799 4.96817 -0.12127 0.08432 0.05153 2.90324 -2.81471 -0 -0 -2.89185 -1.06238 0 0 -0.57013 0 0 0.10305 -0.04921 0.02742 0.58609 0 0.11828 2.51431 -1.0874 0.27418 0.82913 -1.1799
SER_752 -4.0108 0.26629 3.29923 -0.0375 0.00903 0.06776 1.40623 -1.82438 -0.03145 -0.27529 -0.50891 -0.99477 0 0 -0.32391 -0.65563 0 0.05024 0.02302 0.00398 0.49532 0 -0.08336 0.60836 -0.77834 -0.13245 0.54646 -2.88087
GLY_753 -2.24637 0.20758 3.05769 -5e-05 0 0 1.38134 -1.50747 -0 -0 -1.31843 -0.3965 0 0 0 0 0 0.01382 -0.16136 0 0 0 -1.45462 0 0.83697 -0.63737 0.38956 -1.83522
ALA_754 -3.29856 0.16827 3.31483 -0.02864 0.00982 0 2.29486 -1.92925 -0.00106 -0.00959 -1.67767 -0.43284 0 0 -0.32391 0 0 0.02026 0.0858 0 0 0 0.13336 0 1.8394 -0.79535 0.28353 -0.34675
GLY_755 -4.1017 0.37615 4.19948 -4e-05 0 0 2.33633 -2.19529 -0.01629 -0.16193 -2.57532 -0.37086 0 0 -0.38741 0 0 0.04117 -0.11365 0 0 0 -0.01534 0 0.83697 0.47504 0.33775 -1.33495
VAL_756 -6.28676 0.4206 2.83368 -0.315 0.19684 0.07387 1.73021 -2.27494 -0 -0 -1.05041 -0.33735 0 0 0 0 0 0.00938 -0.06711 0.00516 0.13602 0 -0.244 0 1.9342 0.63401 0.44341 -2.15822
ALA_757 -4.47736 0.33706 3.42351 -0.02186 0 0 1.70464 -2.1412 -0 -0 -0.97456 -0.36309 0 0 0 0 0 0.00181 0.06078 0 0 0 -0.2984 0 1.8394 -0.32019 0.36629 -0.86316
ALA_758 -6.77842 0.72782 4.25599 -0.02061 0 0 3.36491 -3.02422 -0 -0 -2.39928 -0.36448 0 0 0 0 0 0.02636 -0.0279 0 0 0 -0.12033 0 1.8394 -0.32417 0.33827 -2.50666
MET_759 -9.51828 1.14301 4.7871 -0.80191 0.55423 0.38642 2.89245 -2.93122 -0.00104 -0.00928 -2.53248 -0.11426 0 0 0 0 0 0.01906 0.10907 0.01552 2.54976 0 -0.07796 0 0.60916 -0.19987 0.45098 -2.66955
LEU_760 -7.2123 0.82253 4.16654 -0.49023 0.26985 0.10984 2.72785 -2.83522 -0 -0 -2.35152 0.22026 0 0 0 0 0 0.01186 0.10401 0.08746 0.45474 0 -0.25334 0 0.18072 -0.21147 0.4262 -3.77222
ALA_761 -5.73597 0.48079 4.34457 -0.02189 0 0 3.07008 -2.88047 -0 -0 -2.29191 -0.35131 0 0 0 0 0 0.00705 -0.04985 0 0 0 -0.23478 0 1.8394 -0.32135 0.325 -1.82063
CYS:disulfide_762 -8.56284 0.94213 4.5239 -0.03601 0 0.0123 3.22621 -3.18265 -0 -0 -2.61523 -0.39623 0 0 0 0 -0.199 0.01431 0.03583 0.12802 0.3213 0 0.2687 0 3.6196 0.02369 0.66167 -1.2143
ALA_763 -5.35407 0.45726 2.97677 -0.02156 0 0 2.27181 -2.5131 -0.01056 -0.08683 -1.92926 -0.34559 0 0 0 0 0 0.03059 -0.03807 0 0 0 -0.15194 0 1.8394 0.08965 0.41298 -2.37253
GLN_764 -3.48769 0.22353 3.37656 -0.87731 0.13053 0.94277 1.59179 -1.79351 -0 -0 -1.24245 -0.88589 0 0 0 0 0 0.03268 -0.00662 0.01743 0 2.84862 -0.26221 0 -0.18838 -0.34768 0.28486 0.35701
ALA_765 -4.94089 0.65754 2.50018 -0.02744 0.00292 0 2.07731 -2.15983 -0 -0 -1.54568 -0.43266 0 0 0 0 0 0.02003 -0.03929 0 0 0 -0.01187 0 1.8394 -0.48372 0.34815 -2.19586
GLY_766 -3.32868 0.41379 3.65931 -5e-05 0 0 1.8166 -1.90928 -0 -0 -1.48823 -0.32572 0 0 -0.62825 0 0 0.00969 -0.13989 0 0 0 -1.53526 0 0.83697 -0.27389 0.64507 -2.24779
ALA_767 -4.61831 0.35475 1.58902 -0.02378 0 0 0.97647 -1.82117 -0.01056 -0.08683 -1.01537 -0.1816 0 0 0 0 0 0.01542 0.05389 0 0 0 -0.14799 0 1.8394 -0.45443 0.60048 -2.93059
ASP_768 -5.21867 0.33629 5.66655 -0.1075 0.00079 0.32737 3.24035 -2.6829 -0.03982 -0.22981 -3.97737 -0.34294 0 0 -1.0596 0 0 0.01133 -0.03763 7e-05 0 2.17792 -0.0514 0 -2.3716 -0.33138 0.32597 -4.36398
VAL_769 -9.45041 2.13576 2.43392 -0.24267 0.14217 0.04712 2.03316 -2.72407 -0 -0 -2.24535 -0.29539 0 0 0 0 0 0.01345 -0.02038 0.70386 0.48893 0 -0.48227 0 1.9342 0.06569 0.58082 -4.88143
VAL_770 -7.76089 0.88981 2.58506 -0.30836 0.22176 0.0661 2.83867 -2.40482 -0.00145 -0.00393 -2.74448 -0.5271 0 0 0 0 0 0.01721 -0.02076 0.02213 0.21365 0 -0.36439 0 1.9342 -0.30583 0.71457 -4.93884
ASP_771 -6.92543 0.74857 7.38195 -0.11696 0.02385 0.33417 3.34842 -3.26022 -0.02811 -0.2027 -3.62972 -0.49018 0 0 0 -0.46154 0 0.05035 -0.00618 0.16182 0 3.34117 -0.26532 0 -2.3716 -0.29628 0.52964 -2.1343
VAL_772 -8.07763 0.53931 3.23944 -0.30024 0.18471 0.05847 2.53161 -2.60389 -0.02648 -0.13543 -3.27831 -0.38618 0 0 0 0 0 0.03194 -0.01251 0.02014 0.06732 0 -0.42588 0 1.9342 -0.22018 0.40773 -6.45185
ALA_773 -5.86365 0.21149 3.79116 -0.02093 0 0 2.51315 -2.56665 -0.01465 -0.11738 -2.80921 -0.29496 0 0 0 0 0 0.01227 0.03503 0 0 0 0.13353 0 1.8394 0.05263 0.3055 -2.79328
ALA_774 -4.72973 0.3128 3.8898 -0.02445 2e-05 0 2.68909 -2.32599 -0.03466 -0.19915 -2.17743 -0.23891 0 0 -0.49635 0 0 0.02663 0.25021 0 0 0 -0.10163 0 1.8394 -0.18695 0.43026 -1.07704
ASP_775 -4.89424 0.29256 6.94624 -0.11142 0.00957 0.3549 3.62073 -3.03488 -0.01282 -0.06663 -4.27551 -0.74671 0 0 -0.91331 0 0 0.01353 -0.04982 0.55856 0 1.73566 0.08158 0 -2.3716 -0.30327 0.52185 -2.64504
SER_776 -4.40325 0.60827 4.26806 -0.03268 0.00069 0.05293 1.54903 -1.80338 -0.02042 -0.21075 -0.07476 -1.07494 0 0 0 0 0 0.01011 -0.09014 0.00396 0.16657 0 -0.20128 0.61421 -0.77834 -0.25459 0.66644 -1.00424
MET_777 -8.85842 1.08436 3.50996 -0.77307 0.36115 0.21998 2.34483 -2.43602 -0.00738 -0.09989 -2.44485 -0.36506 0 0 -0.66371 0 0 0.02382 -0.03774 0.62272 1.20762 0 0.20455 0 0.60916 -0.16902 0.68119 -4.98579
SER_778 -5.42856 0.31933 5.15196 -0.03345 0 0.07626 2.2344 -2.54591 -0.01819 -0.10331 -1.05362 -0.84305 0 0 0 -0.50388 0 0.01805 0.09304 0.21703 0.32356 0 -0.27179 0.61133 -0.77834 0.25471 0.53032 -1.75009
GLY_779 -3.41457 0.2748 4.31589 -0.00026 0 0 2.09608 -2.06955 -0.01875 -0.16312 -2.58447 -0.17181 0 0 0 0 0 0.02092 -0.05966 0 0 0 -1.50999 0 0.83697 0.07716 0.35806 -2.01228
MET_780 -6.74398 0.74006 4.05814 -0.30813 0.15583 0.01126 1.49265 -2.54064 -0.03504 -0.1485 -0.19879 0.00663 0 0 0 0 0 0.09286 -0.16017 0.03625 0.8909 0 0.83166 0 0.60916 5.59321 0.25991 4.64329
THR_781 -5.57042 0.69129 3.90103 -0.12054 0.0618 0.06777 1.95901 -2.1142 -0.00532 -0.10222 -2.59326 -1.25071 0 0 -1.19389 0 0 0.04026 -0.06197 0.01758 0.03704 0 -0.24255 2.29658 -1.0874 5.30342 0.423 0.45631
SER_782 -6.93908 0.531 6.88207 -0.01896 0 0.03031 3.82163 -3.29984 -0.00528 -0.02421 -4.35481 -0.92018 0 0 -0.66371 0 0 0.01796 -0.07721 0.10026 1.29946 0 -0.07792 0.60184 -0.77834 0.21306 0.43773 -3.22422
GLN_783 -9.29741 0.83714 8.20358 -0.58814 0.06276 0.62046 3.04933 -3.87856 -0.02575 -0.25377 -3.00453 -0.25751 0 0 0 0 0 0.01065 -0.00557 0.01967 0 2.28087 -0.07228 0 -0.18838 0.34636 1.12168 -1.0194
PRO_784 -6.4704 0.68752 4.09821 -0.12927 0.00027 0.09452 1.8468 -1.75804 -0 -0 -1.98864 0.23682 0 0 0 0 0 0.02267 -0.06177 0.00955 0.15504 0 -1.16111 0 -2.4119 -0.48248 1.08875 -6.22345
SER_785 -5.13144 0.41952 4.73086 -0.02949 0.00184 0.02482 2.34347 -2.36166 -0 -0 -2.45001 -0.31178 0 0 0 -0.50388 0 0.02019 0.04596 0.01518 0.44845 0 0.11728 0.60295 -0.77834 -0.57352 0.41947 -2.95013
MET_786 -8.88698 0.79799 3.65188 -0.37563 0.05958 0.11849 2.35799 -2.52394 -0 -0 -2.06881 -0.16819 0 0 0 0 0 0.06997 -0.02763 0.01948 1.95166 0 0.09839 0 0.60916 -0.12972 0.47993 -3.96639
GLY_787 -4.18048 0.17065 4.29524 -5e-05 0 0 2.38111 -2.19632 -0.01465 -0.11738 -3.13497 -0.39877 0 0 -0.91331 0 0 0.01131 -0.06981 0 0 0 0.30172 0 0.83697 0.64933 0.30569 -2.07372
ALA_788 -4.36404 0.48538 3.34415 -0.02338 0 0 1.93803 -2.14337 -0 -0 -1.73619 -0.35722 0 0 0 0 0 0.00987 -0.04058 0 0 0 -0.27276 0 1.8394 0.30588 0.36608 -0.64875
LEU_789 -8.35541 0.56848 3.36582 -0.69047 0.23132 0.27514 2.5837 -2.77353 -0.0005 -0.00359 -1.49378 0.07276 0 0 0 0 0 0.01534 -0.02263 0.00311 0.93902 0 -0.25295 0 0.18072 -0.3429 0.55045 -5.14989
VAL_790 -7.80426 1.36157 4.89383 -0.32297 0.3726 0.07454 2.80621 -2.94668 -0.02013 -0.21425 -1.08802 -0.11673 0 0 0 0 0 0.00982 -0.0405 0.00382 0.03585 0 -0.30814 0 1.9342 -0.11742 0.74759 -0.73907
ALA_791 -5.443 0.3475 4.25885 -0.02143 0 0 2.38588 -2.581 -0.02813 -0.15661 -2.1585 -0.36175 0 0 0 0 0 0.00759 -0.04902 0 0 0 -0.29671 0 1.8394 -0.24153 0.62186 -1.87661
CYS_792 -5.08029 0.74065 3.29089 -0.05201 0.0003 0.01878 2.03587 -1.95966 -0 -0 -2.29207 -0.02209 0 0 0 0 0 0.00734 -0.01684 0.00191 0.47231 0 0.29942 0 3.6196 -0.34688 0.33666 1.0539
THR_793 -7.15967 0.49106 6.20515 -0.1264 0.03036 0.06958 3.74899 -3.29928 -0.01087 -0.08403 -2.81974 -0.82209 0 0 0 -0.64844 0 0.00683 0.025 0.00042 0.06502 0 -0.13857 2.33724 -1.0874 -0.35824 0.60045 -2.97461
ARG_794 -4.40299 0.34709 4.08092 -0.62256 0.07237 0.40599 2.13451 -2.09704 -0 -0 -1.00621 0.5381 0 0 0 0 0 0.25929 -0.05368 0.10902 2.03821 0 -0.16812 0 -1.2888 -0.51892 0.56583 0.39299
GLY_795 -1.26294 0.19345 1.48055 -7e-05 0 0 0.25614 -0.76654 -0.02813 -0.15661 -0.20347 -0.38541 0 0 0 0 0 0.11724 0.02517 0 0 0 0.32406 0 0.83697 -0.21049 0.27892 0.49885
THR_796 -4.47552 0.75793 4.65142 -0.12803 0.12318 0.08106 2.67133 -2.232 -0.00274 -0.01082 -0.8983 -0.68649 0 0 -0.50572 0 0 0.0167 0.23158 0.54677 0.10525 0 -0.62107 4.17608 -1.0874 0.06589 0.99159 3.77068
PRO_797 -1.47236 0.45161 0.97857 -0.07799 0 0.04687 0.20163 -0.3548 -0 -0 0.34009 0.56625 0 0 0 0 0 0.01981 -0.15089 0.00687 0.46184 0 -0.54045 0 -2.4119 -0.15413 1.17327 -0.91571
LEU_798 -5.44948 0.56092 2.75039 -0.72879 0.32541 0.26756 1.86241 -1.88323 -0.00812 -0.07321 0.0264 0.07675 0 0 -0.50572 0 0 0.04178 -0.00466 0.29035 1.20281 0 -0.09837 0 0.18072 -0.12092 0.61438 -0.6726
ASP_799 -3.50894 0.19992 4.39174 -0.10693 0.00983 0.31425 1.97425 -2.02084 -0.02242 -0.21296 -3.12158 -1.24772 0 0 -0.68433 0 0 0.02038 0.00137 0.00382 0 2.0959 0.04306 0 -2.3716 0.21089 0.51373 -3.51818
THR_800 -5.95294 0.59873 3.46389 -0.17063 0.07066 0.06147 2.32609 -2.04939 -0.02311 -0.27483 -2.80412 -0.16557 0 0 -0.68433 -0.64844 0 0.01614 0.23057 0.07751 0.14142 0 -0.0883 2.25402 -1.0874 0.24337 0.49999 -3.96519
GLU_801 -4.96421 0.20285 5.09145 -0.22822 0.04076 0.35158 2.19757 -2.22451 -0.00402 -0.01427 -2.8588 -0.48202 0 0 -0.52502 0 0 0.01195 0.18974 0.15855 0 3.15769 0.2553 0 -2.7348 0.36581 0.65713 -1.35551
VAL_802 -5.62315 1.19957 0.70224 -0.36145 0.45022 0.08518 1.36197 -1.28476 -0.00035 -0.00152 -1.3836 -0.44719 0 0 0 0 0 0.02258 -0.0172 0.10289 0.6131 0 -0.07168 0 1.9342 0.65564 1.55265 -0.51067
PRO_803 -4.78385 1.0076 3.52964 -0.18086 0.04772 0.12947 2.2682 -1.5695 -0 -0 -2.42317 -0.03286 0 0 0 0 0 0.07548 0.02089 0.00332 0.1799 0 -0.69773 0 -2.4119 0.72897 1.50362 -2.60507
MET_804 -8.71348 1.16672 4.69918 -0.49396 0.17278 0.11625 2.68347 -2.69174 -0 -0 -1.77129 -0.21996 0 0 0 0 0 0.09431 -0.06571 0.09252 1.51812 0 0.20015 0 0.60916 1.05796 0.69759 -0.84794
GLU_805 -4.84411 0.29773 5.36123 -0.45263 0.2335 1.42607 1.48139 -2.49522 -0.023 -0.13966 -0.50896 -3.02746 0 0 0 0 0 0.10092 -0.07052 0.00557 0 3.88285 -0.34428 0 -2.7348 0.33282 0.47751 -1.04105
ARG_806 -9.29291 1.67628 9.15101 -1.64135 0.65167 1.56929 3.71268 -3.92285 -0.023 -0.13966 -3.94224 0.12636 0 0 0 -1.10065 0 0.17309 0.11803 0.09824 3.21818 0 -0.14998 0 -1.2888 -0.43411 0.76729 -0.67344
VAL_807 -8.49241 1.30289 4.1761 -0.30007 0.18899 0.06892 2.95284 -2.9609 -0 -0 -1.59399 -0.11821 0 0 0 0 0 0.15561 -0.00981 0.00789 0.11779 0 -0.17503 0 1.9342 -0.12276 0.97148 -1.89648
PHE_808 -6.84455 0.63953 5.42132 -0.53825 0.21043 0.25479 2.80796 -2.90755 -0 -0 -2.13816 -0.20525 0 0 0 0 0 0.05353 0.07601 0.14072 0 3.14879 -0.11804 0 1.0402 -0.13007 0.61173 1.52315
ASP_809 -5.76622 0.45535 7.47124 -0.10573 0.00614 0.31579 3.15699 -3.23093 -0.03665 -0.27824 -2.87346 -0.4537 0 0 0 -1.10065 0 0.05085 0.00709 0.07246 0 1.71444 0.06013 0 -2.3716 -0.27621 0.53576 -2.64713
TYR_810 -11.4828 2.34452 6.44804 -0.91354 0.18397 0.4553 4.25952 -4.04052 -0 -0 -2.5333 -0.145 0 0 0 -0.39017 0 0.14239 0.05056 0.00176 0 2.35645 0.08772 0.0029 1.2797 -0.24814 1.72763 -0.41302
SER_811 -6.16499 0.43154 7.33707 -0.02269 0 0.02151 3.73923 -3.37526 -0.0241 -0.24204 -2.8813 -0.40948 0 0 0 0 0 0.11299 -0.02758 8e-05 0.53703 0 0.29288 0.64055 -0.77834 -0.08094 1.87939 0.98554
GLU_812 -4.97293 0.32205 5.67023 -0.21062 0.02365 0.27801 2.37105 -2.6535 -0.0326 -0.27449 -2.01527 -0.55124 0 0 0 0 0 0.0352 0.15234 0.02867 0 3.03903 -0.21052 0 -2.7348 -0.28977 0.56212 -1.46338
TYR_813 -11.0815 1.07118 5.6009 -1.06581 0.11253 0.44188 3.54059 -3.65672 -0.00839 -0.06039 -3.19637 -0.31496 0 0 0 0 0 0.02426 0.03623 0.10167 0 1.77902 -0.4499 0.28916 1.2797 -0.19262 0.68283 -5.06675
TRP_814 -11.0196 1.16932 4.13351 -0.80903 0.01647 0.32275 2.81753 -3.37694 -0 -0 -2.25909 -0.37765 0 0 0 0 0 0.0117 0.05228 0.04232 0 1.65383 0.12575 0 1.6906 -0.08696 0.90371 -4.98948
GLU_815 -4.78208 0.37644 5.50914 -0.20878 0.01836 0.27613 2.07021 -2.46014 -0.01237 -0.13277 -1.71033 -0.59374 0 0 0 0 0 0.00776 0.10324 0.01991 0 3.00549 -0.22671 0 -2.7348 -0.4339 0.68649 -1.22245
GLY_816 -2.89449 0.2293 3.6493 -5e-05 0 0 1.78266 -1.83052 -0.00982 -0.06584 -1.18769 -0.40206 0 0 0 0 0 0.0194 -0.06142 0 0 0 0.13741 0 0.83697 0.39028 0.33047 0.92391
ALA_817 -4.97759 0.41331 3.63004 -0.02243 0 0 2.7678 -2.37212 -0 -0 -2.18592 -0.36121 0 0 0 0 0 0.03602 -0.05669 0 0 0 -0.38624 0 1.8394 0.33156 0.18158 -1.16248
ARG_818 -6.44938 0.74657 6.78328 -0.85247 0.27033 0.66402 3.31798 -3.09104 -0.0044 -0.02815 -4.79484 0.09337 0 0 0 -0.32491 0 0.03013 -0.08653 0.09566 2.90238 0 -0.19978 0 -1.2888 -0.52504 0.35589 -2.38573
GLY_819 -2.62829 0.3403 3.22734 -4e-05 0 0 1.87858 -1.67898 -0 -0 -1.85772 -0.41419 0 0 0 0 0 0.01385 -0.09146 0 0 0 0.50074 0 0.83697 -0.16359 0.42253 0.38604
LEU_820 -6.32706 0.75922 3.23972 -0.48884 0.16205 0.12817 2.08894 -2.18904 -0.00173 -0.00639 -1.27436 0.14891 0 0 0 0 0 0.03332 -0.04659 0.31512 0.20151 0 -0.14013 0 0.18072 -0.15323 0.38679 -2.98289
TYR_821 -10.5501 1.05394 5.47609 -0.69391 0.06476 0.40461 4.41469 -3.64617 -0 -0 -3.98103 -0.21134 0 0 -0.96861 -0.6465 0 0.01119 -0.06205 0.01562 0 2.03282 -0.24773 0.34915 1.2797 -0.32966 0.54907 -5.68542
ALA_822 -2.93808 0.30603 3.29043 -0.02238 0 0 1.96989 -1.79893 -0 -0 -1.29796 -0.37674 0 0 0 0 0 0.05108 -0.0114 0 0 0 -0.41939 0 1.8394 -0.43601 0.45547 0.61143
ALA_823 -2.80729 0.26328 1.00408 -0.0254 0.00061 0 0.63824 -1.08542 -0 -0 0.11512 -0.40161 0 0 0 0 0 0.04398 -0.11418 0 0 0 -0.1713 0 1.8394 -0.63714 0.23828 -1.09934
PHE_824 -8.89658 1.29215 3.18417 -0.7368 0.11349 0.44944 2.57763 -2.51177 -0.00168 -0.02874 -2.6091 0.21652 0 0 0 0 0 1.01449 -0.0561 0.13046 0 2.09858 -0.19217 0 1.0402 -0.55337 0.43546 -3.0337
ASP_825 -3.88691 0.37704 4.89168 -0.2228 0.02229 0.7236 1.90836 -2.23453 -0.01225 -0.10275 -2.47167 -0.76332 0 0 0 -0.32491 0 0.3145 0.37969 1e-05 0 1.99459 -0.70992 0 -2.3716 -0.24777 0.86501 -1.87165
CYS_826 -3.64452 0.65874 3.00786 -0.07202 0.11241 0.02802 1.59138 -1.577 -0 -0 -1.45395 -0.91004 0 0 0 0 0 0.52988 0.06563 0.0056 0.31312 0 0.03649 0 3.6196 0.05154 1.49805 3.86078
THR_827 -5.07041 0.65505 3.30234 -0.12978 0.05585 0.09008 2.13385 -2.01889 -0.04157 -0.24631 -0.67453 -0.49828 0 0 -0.68447 0 0 0.09434 0.02251 0.00293 0.52141 0 0.33795 2.28012 -1.0874 0.03415 1.33809 0.41704
ALA_828 -4.43514 0.44813 1.49331 -0.02545 0.00119 0 1.15086 -1.57422 -0 -0 -0.15469 -0.44578 0 0 -0.93495 0 0 0.05734 0.11098 0 0 0 0.00896 0 1.8394 -0.29361 0.53477 -2.21892
THR_829 -5.3952 0.69999 3.24385 -0.17109 0.07577 0.06057 1.5554 -2.03458 -0 -0 -0.17014 -0.07846 0 0 -0.68447 0 0 0.02804 -0.05836 0.01403 0.05396 0 0.08668 2.28215 -1.0874 -0.22991 0.54224 -1.26694
MET_830 -3.67195 0.30686 1.78792 -0.66235 0.08435 0.3018 0.39467 -1.29122 -0 -0 0.66325 -0.22971 0 0 0 0 0 0.15343 -0.0387 0.08138 1.78411 0 0.1793 0 0.60916 0.32164 0.55687 1.33079
LYS_831 -3.46225 0.52536 2.80368 -0.51026 0.15071 0.3096 0.72149 -1.43488 -0 -0 0.49602 0.0425 0 0 0 0 0 1.52577 0.15754 0.01025 1.78982 0 -0.07511 0 -1.5107 0.26305 9.41514 11.2177
SER_832 -2.01132 0.1912 2.01558 -0.02626 0 0.04736 0.3986 -0.94644 -0.03653 -0.15589 0.18328 -0.15362 0 0 0 0 0 7.26844 0.18689 0.0006 0.20504 0 -0.11236 0.6012 -0.77834 -0.21356 15.5296 22.1935
GLY_833 -2.3755 0.41475 1.83146 -0.00054 0 0 0.66264 -1.08342 -0 -4e-05 -0.59341 -0.32821 0 0 0 0 0 2.96771 -0.04093 0 0 0 0.47525 0 0.83697 1.82329 6.67921 11.2692
ASN_834 -4.60633 0.40381 5.23684 -0.34897 0.20332 0.66671 2.59672 -2.56244 -0.0259 -0.23374 -1.64202 -1.00118 0 0 -0.45816 0 0 1.80313 -0.02686 0.00172 0 1.99912 -0.39666 0 -0.93687 2.12651 0.78852 3.58727
SER_835 -3.07495 0.36813 3.17829 -0.03056 0.00054 0.05037 1.56542 -1.64309 -0.0219 -0.27331 -0.58469 -1.02419 0 0 0 0 0 0.09531 -0.08107 0.00187 0.15199 0 -0.38443 0.60053 -0.77834 -0.08652 0.47858 -1.49202
ASP_836 -5.19306 0.66323 7.15138 -0.11289 0.00954 0.34512 3.64725 -3.18163 -0.0515 -0.36307 -4.92807 -0.48486 0 0 -0.45816 -0.36487 0 0.04826 -0.12511 0.00011 0 1.83187 -0.00415 0 -2.3716 -0.32026 0.37633 -3.88616
VAL_837 -7.63879 1.08637 4.08599 -0.27417 0.11747 0.04678 3.33499 -3.05021 -0.0094 -0.06859 -1.7916 0.32785 0 0 0 0 0 0.0151 -0.12617 0.00459 0.67576 0 0.37326 0 1.9342 -0.21236 0.69733 -0.4716
TYR_838 -6.58446 0.66625 3.0618 -0.63283 0.05099 0.34701 1.87381 -2.05172 -1e-05 -0.00031 -1.568 -0.26895 0 0 0 -0.65563 0 0.01974 0.00535 0.08843 0 2.3609 0.10246 0.01029 1.2797 -0.26108 0.50819 -1.64809
GLU_839 -2.99534 0.37475 3.22951 -0.21095 0.03803 0.31939 1.61288 -1.573 -0.00672 -0.07166 -0.50148 -0.58151 0 0 0 0 0 0.01542 -0.04861 0.00225 0 2.96482 -0.11857 0 -2.7348 -0.00698 0.24531 -0.04725
ASN_840 -7.39132 0.99671 6.00821 -0.30996 0.05605 0.52442 2.33532 -3.07134 -0.02751 -0.31556 -1.11612 -0.93563 0 0 -0.73618 0 0 0.00646 0.07825 0.00681 0 2.75529 -0.16353 0 -0.93687 0.20852 0.50236 -1.52562
GLU_841 -7.02251 0.54355 8.01695 -0.24128 0.07106 0.38264 4.48388 -3.466 -0.05839 -0.40485 -6.26547 -0.53957 0 0 -0.75679 -1.16574 0 0.00485 -0.03413 0.04874 0 3.30241 -0.01408 0 -2.7348 0.10655 0.57953 -5.16346
ILE_842 -8.7867 1.51999 1.73487 -0.4812 0.45908 0.10338 0.89982 -2.02308 -0.01246 -0.15702 -0.31136 0.28357 0 0 -0.73618 0 0 0.00629 0.0864 0.03707 0.43726 0 -0.53504 0 0.73287 -0.25569 1.22693 -5.7712
PRO_843 -7.32236 1.3214 4.15769 -0.12697 0.0062 0.09359 2.37066 -1.83925 -0.0015 -0.02045 -2.33597 0.24295 0 0 0 0 0 0.08221 -0.09419 0.06417 0.11572 0 -1.09443 0 -2.4119 -0.61683 1.3102 -6.09906
GLY_844 -2.59526 0.23703 3.01338 -4e-05 0 0 1.86322 -1.50717 -0 -0 -1.28317 -0.36152 0 0 0 0 0 0.11909 0.00483 0 0 0 -0.51975 0 0.83697 2.18911 0.50485 2.50156
GLY_845 -2.66549 0.10849 3.38864 -4e-05 0 0 1.50475 -1.65004 -0 -0 -0.90082 -0.40097 0 0 0 0 0 0.08903 -0.0624 0 0 0 0.53066 0 0.83697 2.55066 0.44117 3.7706
GLN_846 -8.91499 0.83208 7.15786 -0.78622 0.07654 0.80405 3.63161 -3.46629 -0.0055 -0.06535 -2.20456 -0.74636 0 0 0 -0.72948 0 0.01746 -0.02277 0.06931 0 2.87922 -0.07939 0 -0.18838 -0.06139 0.41995 -1.38261
TYR_847 -8.60019 0.86227 5.46092 -0.92592 0.07354 0.3232 2.87581 -3.23238 -0.00104 -0.00547 -2.56952 -0.3093 0 0 0 0 0 0.03982 -0.00296 0.03179 0 1.81485 -0.42295 0.00659 1.2797 -0.05694 0.35657 -3.00163
THR_848 -7.11508 0.77512 5.69086 -0.20387 0.11887 0.07181 3.5718 -3.27245 -0.0015 -0.02045 -2.8646 -0.06449 0 0 -0.93495 0 0 0.06098 -0.00204 0.01454 0.06346 0 -0.0158 2.28039 -1.0874 0.10076 0.39565 -2.43838
ASN_849 -5.35944 0.27271 5.863 -0.18352 0.03799 0.27418 2.71131 -2.90603 -0 -0 -2.42169 -0.29075 0 0 0 0 0 0.01518 -0.03292 0.00823 0 1.41125 0.38194 0 -0.93687 0.09708 0.33041 -0.72792
LEU_850 -9.28182 1.0159 5.09848 -0.50352 0.23139 0.1199 3.22928 -3.41001 -0.01128 -0.11299 -2.9252 0.22967 0 0 0 0 0 0.0034 0.01628 0.02373 0.3324 0 -0.28174 0 0.18072 -0.12783 0.45353 -5.71972
HIS_D_851 -8.01692 0.59684 6.19269 -0.64429 0.01037 0.63223 3.43223 -3.55914 -0 -0 -3.10646 -0.34746 0 0 0 -0.59034 0 0.0487 -0.00625 0.05631 0 1.57176 -0.24377 0 -0.45461 -0.06365 0.48384 -4.00794
PHE_852 -6.1465 0.41097 4.55144 -0.6068 0.1104 0.29015 2.63736 -2.65267 -0 -0 -2.16791 -0.0217 0 0 0 0 0 0.05723 0.12951 0.00182 0 2.57069 0.15221 0 1.0402 -0.01563 0.43982 0.78058
GLN_853 -6.71337 0.50416 7.28451 -0.28182 0.07522 0.24028 3.54535 -3.43126 -0.01892 -0.18404 -3.09547 -0.52398 0 0 0 -0.93498 0 0.02468 0.05149 0.1785 0 2.71769 -0.0773 0 -0.18838 -0.22642 0.49264 -0.56141
ALA_854 -6.5764 0.289 5.14114 -0.02162 0 0 3.07644 -3.28093 -0 -0 -3.14685 -0.3839 0 0 0 0 0 0.00748 0.00741 0 0 0 -0.35926 0 1.8394 -0.41098 0.44817 -3.3709
HIS_855 -6.1353 0.57459 6.20999 -0.38888 0.00944 0.44417 2.60928 -3.23007 -0.00644 -0.05393 -2.9963 -0.35681 0 0 0 -0.59034 0 0.0441 0.00309 0.00652 0 2.56992 -0.01948 0 -0.45461 -0.36183 0.48573 -1.63717
SER_856 -2.55004 0.13205 3.48504 -0.02419 0 0.02279 1.59129 -1.61614 -0 -0 -0.71822 -0.3973 0 0 0 0 0 0.0322 -0.04687 0.00627 0.74097 0 0.19879 0.60057 -0.77834 -0.24626 0.37612 0.80874
MET_857 -6.82863 0.57897 3.85339 -0.38854 0.17848 0.08281 1.69732 -2.17979 -0 -0 -1.39275 -0.1861 0 0 0 0 0 0.25409 -0.05541 0.07377 1.09468 0 0.0901 0 0.60916 -0.45696 0.41478 -2.56063
GLY_858 -1.97642 0.12786 2.36678 -5e-05 0 0 1.17767 -1.24689 -0 -0 -0.93423 -0.3899 0 0 0 0 0 0.09646 -0.16607 0 0 0 -1.40013 0 0.83697 -0.69575 0.40098 -1.80271
LEU_859 -8.32156 0.48658 3.22434 -0.5045 0.19073 0.15658 2.45034 -2.5858 -0 -0 -2.09662 -0.02776 0 0 0 0 0 0.23106 -0.03737 0.18089 1.83931 0 0.11267 0 0.18072 -0.49163 0.58978 -4.42223
GLY_860 -3.19038 0.35071 3.30636 -4e-05 0 0 1.13613 -1.76725 -0.00652 -0.05519 -0.9731 -0.38567 0 0 0 0 0 0.09143 -0.10978 0 0 0 0.17547 0 0.83697 0.54451 0.55388 0.50754
SER_861 -1.44563 0.08609 1.95354 -0.03086 0.00086 0.05203 0.43947 -0.8985 -0 -0 0.07458 -1.00193 0 0 0 0 0 0.04008 -0.06323 0.00386 0.16496 0 -0.37297 0.60782 -0.77834 0.35018 0.1789 -0.6391
LYS_862 -5.85849 0.78879 6.7159 -0.58597 0.38904 0.37232 3.75958 -2.89604 -0 -0 -4.6762 0.11439 0 0 0 -0.15796 0 0.02704 -0.02143 0.04172 2.52473 0 -0.00718 0 -1.5107 -0.45568 0.41736 -1.01878
PHE_863 -8.99709 0.77165 4.87546 -0.97334 0.09557 0.44477 3.29038 -3.05777 -0 -0 -2.24103 0.12693 0 0 0 0 0 0.0218 0.07799 0.12915 0 2.423 0.24497 0 1.0402 -0.19007 0.60457 -1.31284
LYS_864 -3.7254 0.39183 4.29504 -0.30183 0.02639 0.135 1.45515 -1.93792 -8e-05 -0.00126 -0.74516 -0.0136 0 0 0 0 0 0.01995 0.01346 0.00031 1.67752 0 -0.05662 0 -1.5107 -0.24157 0.39714 -0.12236
GLU_865 -5.8597 0.48541 6.56633 -0.32941 0.07086 0.37611 3.44476 -3.10378 -0.01786 -0.15696 -4.59043 -0.54682 0 0 0 -0.15796 0 0.01385 0.00023 0.00963 0 4.1571 -0.28661 0 -2.7348 -0.47973 0.30371 -2.83607
VAL_866 -7.71626 0.50302 3.53734 -0.30619 0.19275 0.0711 3.08895 -2.89212 -0 -0 -1.95518 -0.22185 0 0 0 0 0 0.00914 -0.00768 0.00814 0.07968 0 -0.27553 0 1.9342 -0.30543 0.42349 -3.83244
LYS_867 -7.6312 0.51636 7.39397 -0.421 0.07206 0.20113 3.70899 -3.29383 -0 -0 -4.50441 0.10555 0 0 0 -0.36487 0 0.00687 0.11032 0.01684 2.514 0 0.00565 0 -1.5107 -0.25946 0.48142 -2.85232
LYS_868 -4.49775 0.32968 5.14108 -0.30362 0.02888 0.13686 2.55289 -2.45329 -0 -0 -1.9213 -0.02427 0 0 0 0 0 0.02938 0.09695 0.00466 1.76822 0 -0.01379 0 -1.5107 -0.38495 0.38604 -0.63503
ALA_869 -5.69114 0.43606 3.96852 -0.02321 0 0 3.17365 -2.85407 -0 -0 -2.62923 -0.38069 0 0 0 0 0 0.03191 0.01787 0 0 0 -0.29332 0 1.8394 -0.51475 0.27295 -2.64605
TYR_870 -12.7626 1.30756 5.61069 -0.72966 0.02762 0.24573 4.49902 -4.12348 -0.00574 -0.09202 -3.02392 -0.3351 0 0 0 0 0 0.01085 0.05667 0.53098 0 2.12182 -0.30837 0.05507 1.2797 -0.34696 0.43219 -5.54999
VAL_871 -6.60627 0.85733 5.43171 -0.32364 0.31213 0.07435 2.90394 -3.1674 -0 -0 -1.8054 -0.12405 0 0 0 0 0 0.03229 -0.0484 0.00076 0.03886 0 -0.29371 0 1.9342 -0.04323 0.56643 -0.26009
GLU_872 -6.59208 0.3234 7.42275 -0.32988 0.06545 0.37769 3.75435 -3.41407 -0.02135 -0.22684 -4.77931 -0.63532 0 0 -0.66007 0 0 0.06325 0.00725 0.01359 0 3.30998 -0.11172 0 -2.7348 -0.18201 0.41792 -3.9318
ALA_873 -6.771 0.67398 3.84858 -0.02058 0 0 2.98108 -2.95926 -0 -0 -2.4928 -0.34772 0 0 0 0 0 0.03518 0.02613 0 0 0 -0.24529 0 1.8394 -0.38968 0.41197 -3.41002
ASN_874 -8.13364 0.72026 8.2414 -0.17868 0.02403 0.25994 3.90355 -4.10934 -0.018 -0.12608 -3.39977 -0.36178 0 0 0 0 0 0.00615 -0.01573 0 0 1.49284 0.5264 0 -0.93687 -0.10098 0.55268 -1.65362
GLN_875 -4.77484 0.32157 5.07701 -0.26777 0.0619 0.22353 2.08042 -2.54491 -0.01415 -0.12935 -1.86551 -0.48164 0 0 0 0 0 0.02534 -0.02964 0.1042 0 2.76724 0.03332 0 -0.18838 0.11271 0.45886 0.96991
MET_876 -7.89606 0.92855 3.99925 -0.4098 0.24228 0.07408 2.10325 -2.07717 -0 -0 -1.38636 0.09007 0 0 0 0 0 0.09467 -0.05877 0.17436 1.76621 0 -0.10133 0 0.60916 -0.12188 0.85591 -1.11358
LEU_877 -7.52533 0.81528 1.87185 -0.4738 0.1235 0.1346 1.44761 -2.01616 -0.00392 -0.04428 -1.29233 0.10512 0 0 0 0 0 0.04061 -0.04494 0.20787 0.10392 0 -0.07933 0 0.18072 -0.29898 0.9887 -5.7593
GLY_878 -2.69288 0.52191 3.96253 -6e-05 0 0 1.92733 -1.81432 -0.00687 -0.08537 -2.75845 -0.34031 0 0 0 0 0 0.03039 -0.19396 0 0 0 -1.53515 0 0.83697 -0.18141 0.61659 -1.71306
ASP_879 -4.61249 0.24743 7.0824 -0.20976 0.0345 0.69192 3.86366 -2.94555 -0.0585 -0.36957 -5.76814 -0.84037 0 0 -1.24429 -1.47635 0 0.00798 -0.05118 0.03048 0 2.15623 -0.5632 0 -2.3716 0.50124 0.75752 -5.13766
LEU_880 -6.60231 0.69848 3.13134 -0.48207 0.17938 0.07491 1.53737 -2.11617 -0.02341 -0.17099 -1.615 0.4364 0 0 -0.21121 0 0 0.03549 0.12843 0.01907 0.29861 0 0.04649 0 0.18072 0.4803 0.89773 -3.07644
ILE_881 -7.40834 0.72895 2.67296 -0.50757 0.40603 0.11569 1.77888 -2.16427 -0.00492 -0.06643 -0.83834 0.10816 0 0 -0.59474 0 0 0.05402 0.00216 0.19509 0.45653 0 -0.55959 0 0.73287 -0.30827 0.90745 -4.29369
LYS_882 -8.18083 0.806 8.18987 -0.81681 0.53613 0.92446 2.74934 -3.21981 -0.07514 -0.25564 -3.50118 0.03203 0 0 -0.21121 -0.46239 0 0.07491 0.09993 0.0113 2.49033 0 0.29995 0 -1.5107 0.05405 0.85932 -1.10608
VAL_883 -6.46757 0.54801 4.43274 -0.23363 0.09397 0.0447 2.55763 -2.52583 -0.00786 -0.09575 -1.97664 -0.30647 0 0 -0.46536 0 0 0.05042 -0.03517 0.00356 0.64797 0 -0.34636 0 1.9342 0.3126 0.88251 -0.95232
THR_884 -3.76983 0.38748 2.92454 -0.16086 0.06557 0.05841 1.33183 -1.55127 -0.0055 -0.06535 -0.5269 -0.06066 0 0 -0.54599 0 0 0.10438 0.02562 0 0.06881 0 0.04282 2.27796 -1.0874 -0.18678 1.13905 0.46592
PRO_885 -5.21823 0.79361 3.04425 -0.09313 0.00187 0.05835 2.2595 -1.63784 -0 -0 -1.42331 0.68575 0 0 0 0 0 0.03183 0.01135 0.00468 0.3017 0 0.08008 0 -2.4119 -0.08854 1.44138 -2.1586
SER_886 -6.5968 0.50531 6.38957 -0.02822 0 0.04538 3.94112 -3.17712 -0 -0 -2.75567 -1.06747 0 0 -1.06011 0 0 0.01669 -0.01247 0.01896 0.27936 0 0.06626 0.74397 -0.77834 -0.19374 0.93614 -2.72716
SER_887 -7.29567 0.53133 7.05968 -0.03328 0.00014 0.04472 2.47795 -3.29684 -0 -0 -2.23921 -0.81989 0 0 0 -0.72948 0 0.00798 0.00203 0.00101 0.22751 0 -0.04756 1.7238 -0.77834 -0.55332 0.36113 -3.35631
LYS_888 -5.97701 0.36611 7.77979 -0.45062 0.05538 0.29763 3.75594 -3.46291 -0.03562 -0.21179 -4.11595 0.06084 0 0 0 -0.87027 0 0.0254 -0.04039 0.04403 2.79748 0 -0.10157 0 -1.5107 -0.33421 0.59794 -1.33049
ILE_889 -8.88541 1.24302 4.22085 -0.62881 0.61188 0.14626 2.37774 -3.01859 -0 -0 -1.66166 -0.03742 0 0 0 0 0 0.00556 -0.02272 0.29263 3.32683 0 -0.37039 0 0.73287 -0.05309 0.8176 -0.90286
VAL_890 -8.46704 1.01778 2.7856 -0.31297 0.36455 0.07238 2.90187 -2.83798 -0 -0 -2.19349 -0.14271 0 0 0 0 0 0.00328 -0.05188 0.01972 0.05485 0 -0.30385 0 1.9342 -0.05848 0.71621 -4.49794
GLY_891 -5.01106 0.53162 4.60342 -5e-05 0 0 2.4803 -2.68678 -0 -0 -2.02246 -0.39868 0 0 0 0 0 0.00657 -0.09998 0 0 0 0.12006 0 0.83697 0.58064 0.44342 -0.61601
ASP_892 -6.20916 0.14647 8.54345 -0.10541 0.00496 0.31564 3.91606 -3.63329 -0.01897 -0.22194 -6.33155 -0.3373 0 0 0 -1.60725 0 0.00215 0.0084 0.0165 0 1.69615 0.18785 0 -2.3716 0.4745 0.32518 -5.19917
LEU_893 -8.13367 0.63662 3.66154 -0.68785 0.22348 0.26864 2.65636 -2.63346 -0.00278 -0.01816 -2.11028 0.08919 0 0 0 0 0 0.00367 0.0034 0.02713 0.87051 0 -0.23514 0 0.18072 -0.21618 0.36975 -5.04649
ALA_894 -6.34537 0.50414 3.60502 -0.02104 0 0 2.88474 -2.90793 -0 -0 -2.47281 -0.34433 0 0 0 0 0 0.01641 0.00418 0 0 0 -0.20232 0 1.8394 -0.22797 0.31333 -3.35457
GLN_895 -8.36802 0.47635 6.82674 -0.30788 0.09802 0.26212 3.35396 -3.56831 -0.01133 -0.15089 -2.92883 -0.55356 0 0 0 -0.93498 0 0.01433 0.19159 0.06179 0 2.77427 -0.10944 0 -0.18838 -0.27914 0.36367 -2.97794
PHE_896 -9.60891 0.80349 5.00472 -0.8284 0.03091 0.24767 3.37045 -3.22819 -0 -0 -3.12343 -0.09096 0 0 0 0 0 0.00284 -0.00624 0.20059 0 1.75542 -0.48594 0 1.0402 -0.075 0.42939 -4.56139
MET_897 -9.86021 0.8138 6.223 -0.34779 0.13308 0.03399 2.87626 -3.48587 -0 -0 -2.66502 -0.01216 0 0 0 0 0 0.01144 -0.03418 0.10517 1.12294 0 0.00895 0 0.60916 0.00285 0.45052 -4.01407
VAL_898 -6.96783 0.70329 3.59192 -0.3037 0.17086 0.06558 1.88984 -2.57865 -0.01786 -0.15696 -1.55584 -0.04654 0 0 0 0 0 0.00173 -0.0587 0.00055 0.02617 0 -0.36399 0 1.9342 0.00365 0.41882 -3.24346
GLN_899 -4.93828 0.27334 3.56845 -0.40596 0.07099 0.243 1.48147 -2.03395 -0 -0 -1.23087 -0.69427 0 0 0 0 0 0.01782 -0.06392 0.1139 0 3.9586 -0.25336 0 -0.18838 -0.15816 0.33441 0.09484
ASN_900 -4.54047 0.25558 4.19859 -0.23035 0.04301 0.34924 1.79811 -2.14723 -0 -0 -1.60222 -0.42129 0 0 0 0 0 0.00248 -0.03071 0.01527 0 2.56075 -0.44534 0 -0.93687 -0.60591 0.40677 -1.33061
GLY_901 -1.77168 0.06356 2.40768 -4e-05 0 0 1.04805 -1.1625 -0 -0 -1.15191 -0.39128 0 0 0 0 0 0.00098 -0.1305 0 0 0 -0.9605 0 0.83697 -0.75589 0.35472 -1.61235
LEU_902 -7.58879 0.44166 1.73004 -0.46241 0.19075 0.07633 1.06102 -1.82271 -0.0072 -0.0975 -0.88697 0.22909 0 0 0 0 0 0.03862 -0.00618 0.09187 0.38465 0 -0.3297 0 0.18072 -0.43872 0.42595 -6.78947
SER_903 -4.40014 0.35835 4.75057 -0.03181 0 0.07259 2.82665 -2.39838 -0.00765 -0.05683 -2.57741 -0.61321 0 0 -0.49327 0 0 0.04562 -0.00531 0.0215 0.26323 0 -0.31491 0.63226 -0.77834 -0.08384 0.80498 -1.98535
ARG_904 -6.58302 0.60212 6.79372 -1.18158 0.3416 0.79003 2.9036 -2.9324 -0 -0 -3.06279 0.23296 0 0 -0.66007 -0.54511 0 0.04146 -0.00772 0.15318 2.16656 0 -0.17068 0 -1.2888 0.25504 0.80097 -1.35094
ALA_905 -3.90202 0.18639 4.20423 -0.02191 0 0 1.56133 -2.22781 -0.02097 -0.15908 -1.04119 -0.36191 0 0 0 0 0 0.01184 0.02107 0 0 0 -0.25796 0 1.8394 0.03058 0.39128 0.25329
GLU_906 -6.25583 0.38421 6.35621 -0.47094 0.08143 0.93144 3.63868 -3.13229 -0 -0 -2.52907 -0.44959 0 0 -0.49327 -0.92783 0 0.01782 -0.01755 0.02653 0 3.20752 -0.31567 0 -2.7348 -0.4338 0.22121 -2.8956
ALA_907 -5.36965 0.40094 3.65962 -0.02115 0 0 2.63315 -2.60352 -0 -0 -1.79449 -0.37997 0 0 0 0 0 0.09707 0.05444 0 0 0 -0.25965 0 1.8394 -0.43599 0.25121 -1.9286
GLU_908 -6.11749 0.27974 7.04062 -0.21035 0.03207 0.30711 3.06335 -3.1072 -0.02862 -0.21591 -2.95802 -0.62907 0 0 0 -0.54511 0 0.0423 -0.0256 0.0716 0 3.20137 -0.17399 0 -2.7348 -0.34867 0.32079 -2.73585
ALA_909 -2.77969 0.08144 2.74526 -0.0226 0 0 1.648 -1.60869 -0 -0 -0.88683 -0.32659 0 0 0 0 0 0.00608 -0.03699 0 0 0 -0.11162 0 1.8394 -0.25126 0.33132 0.62723
GLN_910 -6.10512 0.5138 5.55913 -0.31055 0.05579 0.27484 3.16149 -2.81283 -0 -0 -3.96412 -0.53702 0 0 0 -0.92783 0 0.036 0.59684 0.01109 0 2.94479 -0.17936 0 -0.18838 -0.42709 0.54838 -1.75014
ALA_911 -5.50172 1.16141 3.66596 -0.02401 0.0001 0 2.61337 -2.47061 -0 -0 -0.94684 -0.35641 0 0 0 0 0 0.02311 -0.09055 0 0 0 -0.42665 0 1.8394 -0.56817 0.78373 -0.29787
GLU_912 -2.28021 0.17285 2.9071 -0.22562 0.03954 0.33684 0.57141 -1.27439 -0.03625 -0.16057 -0.99489 -0.62006 0 0 0 0 0 0.03342 -0.09897 0.00565 0 3.23002 -0.30302 0 -2.7348 -0.62828 0.53386 -1.52637
GLU_913 -2.2074 0.27362 2.59757 -0.22188 0.03986 0.36027 1.13202 -1.20283 -0.00543 -0.01921 -0.98963 -0.52292 0 0 0 0 0 0.01546 -0.05221 0.00193 0 2.91883 0.12986 0 -2.7348 -0.38019 0.27612 -0.59095
LEU_914 -7.061 0.64718 2.16391 -0.43651 0.13006 0.07763 1.57151 -2.00246 -0 -0 -0.9551 0.11266 0 0 0 0 0 0.02482 0.14469 0.26863 0.68557 0 -0.34497 0 0.18072 -0.13242 0.4173 -4.50779
SER_915 -1.6879 0.14002 1.28102 -0.03447 0.00187 0.06304 0.40374 -0.73486 -0.00888 -0.04033 0.21486 -0.77198 0 0 0 0 0 0.04783 -0.06834 0.00692 0.41823 0 0.47172 0.62066 -0.77834 0.12239 0.36979 0.03698
PHE_916 -7.70214 0.84777 -0.42502 -0.59013 0.05742 0.27793 0.41364 -1.28889 -0.00345 -0.02112 -0.19175 0.28201 0 0 0 0 0 0.00652 0.04705 0.01125 0 2.14885 -0.24502 0 1.0402 0.2415 0.81653 -4.27684
PRO_917 -5.78979 0.77565 3.83673 -0.12416 0.00426 0.09095 1.99012 -1.64568 -0.00036 -0.00431 -1.90628 0.21978 0 0 0 0 0 0.00936 -0.09081 0.03616 0.11637 0 -1.02679 0 -2.4119 -0.34528 0.95894 -5.30703
ARG_918 -3.81318 0.24677 5.12129 -0.54419 0.07884 0.31361 2.31876 -2.14996 -0 -0 -2.5252 0.33756 0 0 0 -0.59395 0 0.02415 -0.04874 0.06325 1.91352 0 -0.21563 0 -1.2888 0.14721 0.30312 -0.31159
SER_919 -5.2854 0.55869 5.38944 -0.02682 0 0.03878 1.9851 -2.49715 -0.02989 -0.16431 -1.71382 -1.10195 0 0 0 -0.73698 0 0.04466 -0.03673 0.04416 0.27699 0 0.08851 0.6442 -0.77834 0.21552 0.40562 -2.67972
VAL_920 -8.18447 0.73126 3.11595 -0.29492 0.14174 0.06496 2.94765 -2.64484 -0 -0 -1.65432 -0.20585 0 0 0 0 0 0.01354 -0.02862 0.00252 0.23875 0 -0.38213 0 1.9342 -0.29349 0.52602 -3.97204
VAL_921 -7.64245 0.77401 4.24685 -0.29545 0.17364 0.06268 2.84858 -2.96275 -0 -0 -2.38082 0.01174 0 0 0 0 0 0.00256 -0.0475 2e-05 0.02951 0 -0.29687 0 1.9342 0.00911 0.42353 -3.10942
GLU_922 -6.79969 0.21428 7.60052 -0.21643 0.03237 0.30381 3.34771 -3.42009 -0.03226 -0.1493 -3.65967 -0.58364 0 0 0 -0.59395 0 0.00689 0.12503 0.0199 0 3.03207 -0.31022 0 -2.7348 -0.30759 0.43819 -3.68686
PHE_923 -9.51297 1.71937 2.16869 -0.80843 0.20949 0.2994 2.12602 -2.4026 -0.01227 -0.13087 -1.76323 -0.14806 0 0 0 0 0 0.00888 -0.00024 0.42609 0 2.51265 -0.46934 0 1.0402 -0.29002 0.66606 -4.36116
LEU_924 -8.9664 1.85988 2.28464 -0.55419 0.24555 0.12724 2.11347 -2.33639 -0 -0 -1.15494 0.0916 0 0 0 0 0 0.01973 0.21542 0.01863 3.16082 0 -0.27891 0 0.18072 -0.1547 1.06883 -2.059
GLN_925 -9.66734 0.96039 6.48114 -0.32859 0.04926 0.26348 3.90145 -3.56728 -0 -0 -3.52532 -0.54893 0 0 -0.81887 0 0 0.01302 -0.01432 0.10547 0 3.519 -0.16056 0 -0.18838 -0.42877 1.11578 -2.83937
GLY_926 -4.20093 0.59698 4.13352 -5e-05 0 0 2.2559 -2.26023 -0 -0 -1.98237 -0.37848 0 0 0 0 0 0.00588 -0.15735 0 0 0 -1.40539 0 0.83697 -0.6585 1.02773 -2.18631
TYR_927 -6.09177 0.29769 3.21005 -0.67563 0.06729 0.33874 1.68146 -1.93751 -0 -0 -1.53352 -0.24755 0 0 -0.94068 0 0 0.04928 0.01938 0.06169 0 2.18887 0.09569 0.0019 1.2797 -0.55074 0.77722 -1.90845
ILE_928 -6.09075 0.98585 0.8574 -0.62658 0.5482 0.21779 0.87781 -1.46458 -0.06092 -0.30604 -0.07932 -0.07406 0 0 0 0 0 0.03153 0.00255 0.05499 2.98242 0 0.11312 0 0.73287 -0.11024 0.49255 -0.91542
GLY_929 -3.26986 0.13944 1.99798 -0.00051 0 0 1.22081 -1.28813 -0.03967 -0.26099 -0.58007 -0.21815 0 0 0 0 0 0.08287 -0.02159 0 0 0 -1.53168 0 0.83697 0.19035 0.30798 -2.43424
VAL_930 -4.18531 0.57427 1.54183 -0.28493 0.20845 0.06211 1.16984 -1.30525 -0.01552 -0.09684 -0.09392 -0.17824 0 0 0 0 0 0.02681 0.08578 0.02564 0.16944 0 -0.59046 0 1.9342 -0.03393 0.81136 -0.17467
PRO_931 -5.54861 0.85504 2.26338 -0.13221 0.00156 0.09585 1.07052 -1.27124 -0 -0 -1.88059 0.22657 0 0 0 0 0 0.02052 0.22785 0.01217 0.25701 0 -1.04209 0 -2.4119 -0.61907 1.02202 -6.85323
HIS_932 -4.06166 0.33339 3.90403 -0.49396 0.0116 0.30382 1.2384 -1.80511 -0.01896 -0.1565 -0.47096 -0.87182 0 0 0 0 0 0.48992 -0.06643 0.00924 0 2.27255 -0.03829 0 -0.45461 -0.64731 0.48173 -0.04093
GLY_933 -1.32313 0.02988 1.81108 -6e-05 0 0 0.24062 -0.86818 -0 -0 0.02668 -0.39524 0 0 0 0 0 0.15901 -0.16399 0 0 0 -1.47405 0 0.83697 -0.76147 0.28533 -1.59655
GLY_934 -2.25154 0.17433 2.35356 -0.00035 0 0 0.98378 -1.15546 -0.00392 -0.04428 -0.73616 -0.20618 0 0 0 0 0 0.06231 -0.06999 0 0 0 -1.50562 0 0.83697 -0.54497 0.14292 -1.9646
PHE_935 -7.10968 1.36867 0.85546 -0.81405 0.1363 0.01184 0.86612 -1.17414 -0 -0 0.20716 -0.52506 0 0 0 0 0 0.12577 -0.00613 0.17263 0 2.56785 -0.09635 0 1.0402 0.32708 1.28964 -0.7567
PRO_936 -5.06796 0.67032 2.92045 -0.11173 0.01667 0.08179 1.64146 -1.30956 -0 -0 -1.90187 0.24115 0 0 0 0 0 0.09323 -0.10238 0.04704 0.11873 0 -0.7726 0 -2.4119 0.22481 1.56502 -4.05733
GLU_937 -3.96127 0.62007 4.55963 -0.35866 0.1082 0.43162 1.8691 -1.96887 -0.04037 -0.355 -1.3331 -0.59687 0 0 0 0 0 0.02622 -0.00241 0.05276 0 3.02071 0.01927 0 -2.7348 5.61883 1.5444 6.51949
PRO_938 -3.88491 0.68722 3.02051 -0.06647 0 0.0422 1.15233 -1.29147 -0 -0 -1.01945 0.65965 0 0 0 0 0 0.05721 -0.07281 0.00122 0.10948 0 0.3516 0 -2.4119 6.05296 1.46362 4.851
PHE_939 -7.66296 0.61558 4.57786 -0.60787 0.02486 0.26724 2.35514 -2.46658 -0.0127 -0.07804 -0.847 0.03813 0 0 0 0 0 0.1184 -0.03621 0.02021 0 2.67078 -0.12821 0 1.0402 0.36119 0.42847 0.6785
ARG_940 -8.00138 0.80182 6.89009 -0.783 0.13127 0.50489 2.99073 -3.11345 -0.00652 -0.08609 -2.62319 0.43642 0 0 0 0 0 0.10057 -0.0003 0.17725 2.1033 0 -0.06888 0 -1.2888 0.22009 0.29348 -1.32169
SER_941 -3.85032 0.14038 5.04419 -0.02364 0 0.02225 2.26269 -2.3081 -0.01518 -0.15463 -2.64703 -0.33184 0 0 0 0 0 0.04849 -0.02832 0.01202 0.48983 0 0.3033 0.60067 -0.77834 0.16073 0.22402 -0.82884
LYS_942 -5.81499 0.7337 5.52619 -0.3708 0.04656 0.18798 2.21773 -2.57363 -0.05491 -0.27485 -1.63141 0.34611 0 0 0 0 0 0.10391 0.0356 0.09197 2.48434 0 -0.02287 0 -1.5107 -0.22546 0.414 -0.29153
VAL_943 -6.58266 1.01713 1.27583 -0.31849 0.30329 0.07285 1.29868 -1.82656 -0 -0 -1.03885 -0.24449 0 0 0 0 0 0.10783 -0.02639 0.00067 0.25199 0 -0.36908 0 1.9342 -0.23166 0.51694 -3.85875
LEU_944 -9.57188 1.31433 3.92427 -0.5604 0.40447 0.14945 2.644 -2.75621 -0.0127 -0.07804 -2.50971 0.2881 0 0 0 0 0 0.04632 -0.04504 0.34761 0.29458 0 -0.27258 0 0.18072 -0.13629 0.63876 -5.71024
LYS_945 -3.82531 0.34515 5.52045 -0.27451 0.04093 0.13245 1.79468 -2.32535 -0 -0 -2.13499 -0.14099 0 0 0 0 0 1.24051 -0.17623 0.08825 1.12225 0 0.39616 0 -1.5107 0.82253 0.7664 1.88168
ASP_946 -1.59742 0.10897 1.86338 -0.12503 0.02676 0.39137 0.46584 -0.81648 -0 -0 -0.22364 -0.24455 0 0 0 0 0 0.62891 -0.07406 0.01226 0 2.41762 -0.36449 0 -2.3716 0.51876 0.47362 1.09023
LEU_947 -5.71319 0.9511 3.55176 -0.46446 0.24099 0.07551 2.0533 -1.8944 -0 -0 -1.8182 0.36853 0 0 -0.6162 0 0 0.02618 -0.04347 0.10892 0.53112 0 -0.05788 0 0.18072 -0.66967 0.84283 -2.34651
PRO_948 -3.27696 0.52886 2.29962 -0.18959 0.00157 0.13335 1.1968 -0.99763 -0 -0 -1.03141 0.09703 0 0 -0.81887 0 0 0.01311 0.01979 0.00076 0.49586 0 -1.00396 0 -2.4119 -0.46301 0.77833 -4.62826
ARG_949 -4.65055 0.44154 2.98831 -1.0933 0.32927 1.14875 1.05906 -1.39475 -0 -0 -1.50913 0.0249 0 0 -0.6162 0 0 0.10124 0.04431 0.16318 3.3656 0 -0.15259 0 -1.2888 -0.31247 0.49835 -0.85325
VAL_950 -5.13637 0.29859 1.88391 -0.28038 0.14089 0.05832 1.36254 -1.6844 -0 -0 -0.97077 -0.02518 0 0 0 0 0 0.01886 -0.04732 0.0005 0.0971 0 -0.46712 0 1.9342 -0.34571 0.58825 -2.5741
GLU_951 -1.37184 0.05914 1.14779 -0.2127 0.03657 0.31822 0.07138 -0.62417 -0 -0 0.6761 -0.58267 0 0 0 0 0 0.01782 -0.03382 0.00026 0 2.88415 -0.17539 0 -2.7348 -0.20827 0.22324 -0.50899
GLY_952 -1.81609 0.14673 1.48451 -0.00026 0 0 0.41305 -0.84626 -0 -0 0.39486 -0.17254 0 0 0 0 0 0.01558 -0.11264 0 0 0 -1.22291 0 0.83697 0.22021 0.06944 -0.58935
ARG_953 -4.99263 0.62899 5.14011 -0.97002 0.19755 0.75933 2.75431 -2.32948 -0.00675 -0.02724 -3.49543 0.26493 0 0 0 -1.67114 0 0.0345 -0.05682 0.06191 2.44487 0 0.07522 0 -1.2888 0.35406 0.97193 -1.15059
PRO_954 -5.60004 0.73975 3.64686 -0.06814 0 0.04266 1.8956 -1.65323 -0 -0 -0.98929 0.61438 0 0 0 0 0 0.01073 -0.14021 0.03304 0.1619 0 -0.46243 0 -2.4119 0.32435 1.19843 -2.65754
GLY_955 -3.23206 0.32094 3.23281 -4e-05 0 0 1.52645 -1.66359 -0.00355 -0.01436 -0.50197 -0.42197 0 0 0 0 0 0.00211 -0.13824 0 0 0 0.39263 0 0.83697 0.28212 0.33138 0.94963
ALA_956 -2.34951 0.31582 2.63087 -0.02533 0.00035 0 1.48672 -1.4607 -0 -0 -0.98308 -0.3827 0 0 0 0 0 0.01263 -0.08022 0 0 0 -0.08714 0 1.8394 -0.25093 0.19556 0.86173
SER_957 -2.22425 0.21579 2.42231 -0.02869 0.01238 0.02775 1.19441 -1.17137 -0.00675 -0.02724 -1.18497 -0.06232 0 0 0 0 0 0.01601 -0.05149 0.00523 0.60455 0 -0.19512 0.61315 -0.77834 -0.67343 0.22694 -1.06545
LEU_958 -6.12474 1.09088 3.02189 -0.5307 0.30782 0.11396 1.48435 -1.82556 -0.00355 -0.01436 -0.3277 0.20902 0 0 0 0 0 0.04679 0.23891 0.13171 0.66443 0 -0.36952 0 0.18072 -0.38021 1.13838 -0.94745
PRO_959 -2.20449 0.71084 1.89824 -0.13984 0.00117 0.10341 0.7373 -0.72726 -0 -0.00016 -0.42811 0.16563 0 0 0 0 0 0.03107 0.11223 0.02633 0.22594 0 -1.06147 0 -2.4119 -0.32816 1.89488 -1.39433
PRO_960 -2.22152 0.32312 1.243 -0.13338 0.00066 0.09802 0.33688 -0.57931 -0 -0 -0.3603 0.21034 0 0 0 0 0 0.05633 -0.05188 0.02005 0.16702 0 -1.1656 0 -2.4119 -0.57563 1.1262 -3.91791
LEU_961 -5.46141 0.64309 2.4488 -0.57556 0.16554 0.14023 1.71912 -1.60325 -0 -0 -1.23201 0.25754 0 0 -1.16808 0 0 0.03183 -0.06011 0.05561 0.56154 0 -0.37127 0 0.18072 -0.39201 0.49694 -4.16273
ASP_962 -3.99171 0.29058 4.99066 -0.24781 0.06624 0.83363 2.31195 -2.44436 -0 -0 -3.51158 -0.86503 0 0 -0.56546 0 0 0.0219 -0.02778 0.00029 0 1.95961 -0.8104 0 -2.3716 -0.12869 0.45292 -4.03665
LEU_963 -6.134 0.41601 3.4759 -0.46358 0.19287 0.11925 2.25641 -2.22832 -0 -0 -1.62955 0.17016 0 0 0 0 0 0.02196 0.02476 0.09448 0.27617 0 -0.30918 0 0.18072 -0.27426 0.50947 -3.30073
GLN_964 -3.41184 0.22803 4.61392 -0.81877 0.08687 0.84251 1.67809 -2.11194 -0.00759 -0.05918 -1.4613 -0.73914 0 0 0 0 0 0.02329 0.16255 0.00246 0 2.85964 -0.05333 0 -0.18838 -0.28515 0.41305 1.77377
ALA_965 -4.04943 0.28551 4.74669 -0.02213 0 0 2.19208 -2.45588 -0 -0 -2.68463 -0.37575 0 0 -0.56546 0 0 0.00759 -0.00232 0 0 0 -0.24537 0 1.8394 -0.32163 0.22863 -1.42271
LEU_966 -8.11827 0.62659 4.15745 -0.6733 0.17623 0.25426 2.97873 -2.98471 -0 -0 -2.28835 0.08311 0 0 0 0 0 0.00678 0.04512 0.01049 0.87122 0 -0.2309 0 0.18072 -0.30149 0.35191 -4.8544
GLU_967 -6.17124 0.37874 6.17007 -0.33347 0.07836 0.39541 2.8766 -3.05174 -0.00773 -0.06085 -2.40245 -0.6322 0 0 0 0 0 0.00523 -0.01173 0.0155 0 3.1128 -0.11263 0 -2.7348 -0.21852 0.40873 -2.29593
LYS_968 -5.08675 0.54795 7.87072 -0.79687 0.13222 0.84754 3.89846 -3.35725 -0 -0 -6.0587 -0.09509 0 0 0 -0.75403 0 0.00533 -0.00715 0.2291 2.95859 0 0.05347 0 -1.5107 -0.266 0.52886 -0.8603
GLU_969 -5.72339 0.21393 6.9106 -0.3407 0.0856 0.39896 3.50247 -3.00734 -0 -0 -3.96981 -0.59674 0 0 0 -1.20064 0 0.00326 -0.03433 0.02539 0 3.22633 -0.12275 0 -2.7348 -0.29131 0.43922 -3.21605
LEU_970 -9.89806 1.29885 4.24308 -0.53346 0.34706 0.12869 2.94697 -3.28227 -0.01003 -0.11239 -2.88072 0.2706 0 0 0 0 0 0.0077 0.07087 0.07668 0.33281 0 -0.28944 0 0.18072 -0.33577 0.40976 -7.02836
VAL_971 -7.19497 0.58829 5.44147 -0.31055 0.19739 0.07128 3.25818 -3.37296 -0 -0 -2.87739 -0.20375 0 0 0 0 0 0.01542 -0.04646 0.00072 0.08796 0 -0.28866 0 1.9342 -0.22542 0.54883 -2.37643
ASP_972 -4.03407 0.42241 6.73118 -0.10486 0.00832 0.31649 2.98234 -2.84295 -0 -0 -5.03949 -0.28629 0 0 0 -0.75403 0 0.01313 0.07308 3e-05 0 1.69907 0.20436 0 -2.3716 -0.20589 0.39712 -2.79167
ARG_973 -4.78552 0.15902 5.512 -0.60992 0.08048 0.34153 2.25709 -2.34091 -0 -0 -2.90289 0.19166 0 0 0 -1.20064 0 0.03338 -0.042 0.04082 2.54219 0 -0.11094 0 -1.2888 -0.28931 0.49833 -1.91445
HIS_D_974 -7.16827 0.63961 5.21612 -0.40998 0.20622 0.44173 2.23218 -2.6579 -0.00355 -0.05511 -1.35575 -0.4905 0 0 0 0 0 0.0413 -0.04731 0.00263 0 3.72202 -0.07125 0 -0.45461 -0.09212 0.52883 0.22432
GLY_975 -1.53148 0.04684 2.07615 -5e-05 0 0 0.94622 -0.98835 -0 -0 -1.28434 -0.37724 0 0 0 0 0 1.10071 -0.18391 0 0 0 -1.48306 0 0.83697 -0.38884 0.3116 -0.9188
GLU_976 -3.68189 0.25389 3.65046 -0.35944 0.08315 0.48689 1.3942 -1.75757 -0.01358 -0.1675 -0.78707 -0.52077 0 0 0 0 0 0.11561 -0.00799 0.00678 0 3.09154 0.12192 0 -2.7348 -0.36618 0.15631 -1.03605
GLU_977 -2.15513 0.11339 1.34477 -0.48783 0.25183 1.57019 0.04558 -0.82311 -0 -0 -0.41976 -2.55967 0 0 0 0 0 0.0201 -0.02952 0.01821 0 4.36126 -0.03649 0 -2.7348 -0.22467 0.22276 -1.52288
VAL_978 -6.49525 0.99626 1.1929 -0.26667 0.17136 0.05072 1.18103 -1.67283 -0.00015 -0.00167 -0.34696 -0.18712 0 0 0 0 0 0.05834 0.04471 7e-05 0.31397 0 -0.71841 0 1.9342 -0.49809 0.72052 -3.52308
THR_979 -4.76455 0.75492 6.32118 -0.11697 0.08223 0.08269 3.76766 -2.73668 -0.00161 -0.01413 -3.88737 -0.57245 0 0 -0.84299 -0.43925 0 0.02853 0.04167 0.06415 0.03434 0 -0.40052 2.52622 -1.0874 -0.39234 1.66678 0.11408
PRO_980 -4.21827 0.57322 3.18813 -0.06757 0 0.04228 1.4672 -1.51661 -0 -0 -0.93031 0.60143 0 0 0 0 0 0.01752 -0.09575 0.0317 0.19651 0 -0.48614 0 -2.4119 -0.1196 1.33798 -2.39018
GLU_981 -7.42553 0.52967 7.24026 -0.44377 0.10546 1.22721 2.95748 -3.16071 -0.00157 -0.03181 -4.06383 -2.02662 0 0 0 -1.44738 0 0.01052 -0.05231 0.00439 0 4.15743 -0.35065 0 -2.7348 -0.22076 0.34124 -5.3861
ASP_982 -6.89322 0.78359 6.98168 -0.10351 0.00062 0.30499 3.96362 -3.49825 -0.00242 -0.04485 -3.34524 -0.47228 0 0 -0.84299 0 0 0.0039 0.02588 0.02569 0 2.24193 -0.25059 0 -2.3716 -0.43274 0.46978 -3.45604
VAL_983 -7.99148 0.69641 3.17268 -0.29123 0.13523 0.06441 2.79983 -2.86391 -0 -0 -2.30129 -0.13231 0 0 0 0 0 0.0122 0.00579 0.03942 0.07864 0 -0.31344 0 1.9342 -0.1841 0.62336 -4.5156
LEU_984 -8.75169 1.38459 3.69796 -0.71616 0.29995 0.24733 2.79196 -3.01015 -0.00161 -0.01413 -2.00073 0.18525 0 0 0 0 0 0.0429 -0.00532 0.04212 0.87306 0 -0.22329 0 0.18072 -0.10918 0.93886 -4.14754
SER_985 -6.6663 0.29255 6.07905 -0.03067 0 0.02097 3.37202 -3.10644 -0 -0 -3.10236 -0.01388 0 0 0 0 0 0.00552 0.14391 0.0127 0.50133 0 0.29739 1.74524 -0.77834 -0.08738 0.8268 -0.48788
ALA_986 -6.4722 0.81733 2.74892 -0.02331 0 0 2.34712 -2.54272 -0 -0 -1.18014 -0.35379 0 0 0 0 0 0.02044 0.02479 0 0 0 -0.21473 0 1.8394 -0.2291 0.36791 -2.85008
ALA_987 -4.58786 0.26979 2.11359 -0.02191 0 0 1.64142 -1.89146 -0 -0 -0.86006 -0.35434 0 0 0 0 0 0.01372 -0.04918 0 0 0 -0.24412 0 1.8394 -0.40196 0.35151 -2.18145
MET_988 -9.67458 0.74559 2.87219 -0.33253 0.04711 0.20534 2.1549 -2.25564 -0.01907 -0.1769 -1.98062 -0.10623 0 0 -0.74402 0 0 0.02697 -0.02761 0.05665 2.38968 0 0.12763 0 0.60916 -0.0067 0.37596 -5.71272
TYR_989 -9.92249 1.36238 5.38911 -0.62215 0.10305 0.34049 4.14742 -3.37211 -0.01223 -0.08657 -4.00324 -0.28104 0 0 -0.69789 0 0 0.05806 0.51374 0.2572 0 2.09679 -0.1793 0.10551 1.2797 0.02494 1.27576 -2.22289
PRO_990 -4.57375 0.43834 3.37774 -0.0799 0 0.04918 1.72471 -1.6031 -0 -0 -1.46606 0.69835 0 0 0 0 0 0.07112 -0.1659 0.0066 0.6992 0 -0.44141 0 -2.4119 -0.30258 1.50286 -2.4765
ASP_991 -3.13924 0.19931 3.52603 -0.11324 0.00125 0.34011 1.45706 -1.77081 -0 -0 -1.23232 -0.6426 0 0 0 0 0 0.04554 -0.02504 0.01476 0 2.19947 -0.30007 0 -2.3716 -0.26861 0.58153 -1.49847
VAL_992 -6.9859 0.62002 4.07107 -0.30613 0.22477 0.07097 2.87979 -2.5443 -0 -0 -1.75754 -0.2943 0 0 0 0 0 0.01307 -0.03354 0.00827 0.24308 0 -0.36255 0 1.9342 -0.16335 0.47417 -1.90819
PHE_993 -9.91985 1.16363 4.75879 -0.94205 0.08815 0.28066 3.13734 -3.32058 -0 -0 -2.22511 -0.03566 0 0 0 0 0 0.01923 0.05199 0.05424 0 1.78683 -0.51356 0 1.0402 0.04121 0.74147 -3.79306
ALA_994 -4.21617 0.1624 4.74314 -0.0216 0 0 2.29338 -2.52393 -0.01223 -0.08657 -1.40668 -0.33866 0 0 0 0 0 0.00631 0.01328 0 0 0 -0.24927 0 1.8394 -0.1438 0.50252 0.5615
HIS_D_995 -5.21855 0.33498 5.78671 -0.64172 0.00582 0.67972 3.01638 -2.8152 -0 -0 -3.41677 -0.3278 0 0 0 -0.84244 0 0.00585 0.04485 0.00086 0 1.66317 -0.14136 0 -0.45461 -0.19311 0.23415 -2.27908
PHE_996 -9.06787 0.552 6.45604 -0.93176 0.04414 0.29543 3.39592 -3.53572 -0 -0 -4.03046 -0.05153 0 0 0 0 0 0.00316 0.02151 0.13759 0 1.80348 -0.48249 0 1.0402 0.0487 0.2708 -4.03086
LYS_997 -7.02137 0.27221 8.81063 -0.7802 0.25431 0.55308 3.58414 -3.77901 -0 -0 -5.76741 0.11439 0 0 0 -0.5921 0 0.00821 -0.01647 0.07581 3.24994 0 0.06114 0 -1.5107 -0.00103 0.46466 -2.01976
ASP_998 -4.85009 0.21197 7.11711 -0.10988 0.01654 0.33788 3.50189 -3.17218 -0 -0 -4.78321 -0.22586 0 0 0 -0.5921 0 0.03164 0.04868 0.0272 0 1.77268 0.13169 0 -2.3716 -0.16998 0.39809 -2.67953
PHE_999 -9.53706 1.3656 3.89385 -0.97373 0.23472 0.34379 3.21831 -2.92773 -0.00053 -0.00235 -3.55174 -0.00199 0 0 0 0 0 0.05754 -0.01342 0.08447 0 2.12598 -0.39287 0 1.0402 -0.14339 0.47535 -4.705
THR_1000 -5.38207 0.32004 6.01678 -0.19798 0.10217 0.07069 2.93038 -2.96762 -0.00497 -0.07732 -3.46532 -0.04174 0 0 0 0 0 0.02332 0.01815 0.07202 0.09822 0 0.01742 2.25286 -1.0874 0.0009 0.56724 -0.73421
ALA_1001 -3.23899 0.13897 3.9132 -0.02303 0 0 2.28154 -2.06395 -0 -0 -2.86439 -0.38175 0 0 -0.49748 0 0 0.01248 -0.04937 0 0 0 -0.4006 0 1.8394 -0.32027 0.28848 -1.36573
THR_1002 -4.45906 0.24412 3.84882 -0.20747 0.16705 0.07663 1.89437 -2.01667 -0 -0 -1.73947 -0.16937 0 0 0 0 0 0.04317 0.09056 0.00685 0.26466 0 0.01499 2.28076 -1.0874 -0.137 0.29259 -0.59185
PHE_1003 -9.09505 0.92955 2.44468 -0.66949 0.07658 0.39419 1.7144 -2.25066 -0 -0 -1.84173 0.19899 0 0 0 0 0 0.02718 0.1011 0.00578 0 2.06351 -0.19574 0 1.0402 0.1289 0.64995 -4.27767
GLY_1004 -3.2304 0.31677 3.24147 -0.00026 0 0 1.6827 -1.6636 -0.00053 -0.00235 -2.15129 -0.18922 0 0 0 0 0 0.02763 -0.02009 0 0 0 -1.51618 0 0.83697 -0.2607 1.01434 -1.91472
PRO_1005 -4.00755 0.84919 2.83619 -0.18362 0.06063 0.13011 1.43064 -1.22682 -0 -0 -1.08477 0.00967 0 0 0 0 0 0.01565 0.00472 0.01711 0.16936 0 -0.76138 0 -2.4119 0.10456 0.7647 -3.2835
LEU_1006 -8.31039 1.72135 2.60228 -0.55357 0.3121 0.14797 2.19868 -2.30052 -0.02381 -0.18772 -2.30182 0.26773 0 0 0 0 0 0.04546 -0.13459 0.94957 0.26421 0 0.08463 0 0.18072 0.37563 0.77655 -3.88554
ASP_1007 -3.91507 0.62566 5.78872 -0.10796 0.0005 0.30962 2.28847 -2.43727 -0.02469 -0.14014 -2.9522 -1.14148 0 0 0 -0.64349 0 0.01477 -0.10986 0.76814 0 1.88242 0.03 0 -2.3716 0.25496 1.31908 -0.56143
SER_1008 -4.06955 0.64762 3.98291 -0.03905 0.00388 0.04952 1.96118 -2.01368 -0.02337 -0.12482 -2.04187 -0.27366 0 0 0 0 0 0.00741 -0.04498 0.02978 0.2646 0 -0.30437 1.74538 -0.77834 -0.18756 1.15263 -0.05632
LEU_1009 -8.27211 0.71808 1.88724 -0.45757 0.11827 0.07973 1.78884 -2.06726 -0.02544 -0.20141 -0.87127 0.28029 0 0 0 0 0 0.01785 -0.0032 0.00052 0.37001 0 -0.24305 0 0.18072 -0.60687 0.86345 -6.44315
ASN_1010 -5.69629 0.33944 5.73682 -0.36652 0.09466 0.70061 2.68549 -2.7705 -0 -0 -3.15063 -0.11836 0 0 -0.63533 0 0 0.03964 0.26201 0.02653 0 2.67264 0.1886 0 -0.93687 -0.24076 0.82097 -0.34785
THR_1011 -6.7433 0.53856 4.85056 -0.20228 0.10546 0.07653 2.58342 -2.56742 -0.01963 -0.14927 -2.11664 -0.37996 0 0 0 -0.58175 0 0.01399 -0.02931 0.02356 0.09993 0 0.00396 2.38092 -1.0874 0.01093 0.69218 -2.49697
ARG_1012 -8.05347 0.41808 7.42702 -1.34004 0.26621 0.94524 2.87788 -3.29778 -0 -0 -1.86668 0.13401 0 0 0 -0.01057 0 0.00439 -0.01667 0.21291 3.54201 0 -0.06829 0 -1.2888 -0.15028 0.5842 0.31936
LEU_1013 -9.0191 0.87941 3.09132 -0.63852 0.17482 0.19411 2.38259 -2.65947 -0 -0 -1.769 0.16857 0 0 -0.63533 0 0 0.00691 0.11196 0.04081 0.81679 0 -0.21586 0 0.18072 -0.18723 0.59232 -6.48418
PHE_1014 -9.99723 0.63744 4.81771 -0.93557 0.05165 0.37376 2.57791 -3.16484 -0 -0 -1.93266 0.02941 0 0 -0.65298 0 0 0.01531 -0.01177 0.10292 0 1.82075 -0.43309 0 1.0402 -0.02042 0.48633 -5.19519
LEU_1015 -7.11041 0.78268 3.44775 -0.50857 0.23007 0.13109 1.94601 -2.28141 -0 -0 -1.1733 0.23184 0 0 0 0 0 0.02778 -0.01316 0.02572 0.35205 0 -0.27351 0 0.18072 -0.05947 0.55873 -3.5054
GLN_1016 -6.89406 0.74897 5.56624 -0.66261 0.12338 0.77337 2.25931 -2.80794 -0.03023 -0.27071 -1.49991 -0.59324 0 0 0 0 0 0.02648 -0.05144 0.26855 0 2.47243 -0.05766 0 -0.18838 0.03837 0.98155 0.20245
GLY_1017 -3.58687 0.15825 2.90261 -0.00029 0 0 1.33083 -1.70572 -0.02093 -0.16192 -0.33518 -0.13392 0 0 0 0 0 0.03441 0.01263 0 0 0 -1.48084 0 0.83697 0.11591 1.1237 -0.91038
PRO_1018 -5.44277 0.48497 1.88024 -0.18997 0.00273 0.13539 0.48664 -0.86068 -0 -0 -0.63539 0.05561 0 0 0 0 0 0.01802 0.14174 0.00265 0.3276 0 -0.78026 0 -2.4119 -0.12982 0.81709 -6.09812
LYS_1019 -4.19075 0.31316 4.37778 -0.31406 0.02663 0.11938 2.54384 -2.00323 -0.02119 -0.14312 -2.84358 0.17712 0 0 -0.86435 0 0 0.07611 0.02034 0.01501 2.26898 0 -0.04117 0 -1.5107 -0.25726 0.51531 -1.73576
ILE_1020 -5.67839 0.81264 0.95069 -0.60887 0.43291 0.10428 0.55574 -1.64525 -0 -0 -0.104 0.73581 0 0 0 0 0 0.04257 -0.02231 0.12929 0.95334 0 -0.12525 0 0.73287 -0.40754 0.87684 -2.26464
ALA_1021 -2.88964 0.31741 2.58383 -0.02619 0.00997 0 1.34063 -1.44142 -9e-05 -0.00024 -1.58932 -0.55868 0 0 0 0 0 0.02073 0.13364 0 0 0 0.93888 0 1.8394 0.22343 0.86322 1.76557
GLU_1022 -5.44434 0.38279 6.67417 -0.29478 0.06405 0.34678 3.51571 -2.81924 -0.02093 -0.16192 -4.06792 -0.29685 0 0 -0.86435 0 0 0.01407 0.00273 0.01421 0 2.92503 0.0362 0 -2.7348 0.4362 0.38122 -1.91195
GLU_1023 -4.07125 0.30467 3.4575 -0.22637 0.0395 0.34356 0.92584 -1.43392 -0.02053 -0.12607 -1.60087 -0.54681 0 0 0 -0.51882 0 0.05853 0.07551 0.05605 0 3.10447 0.08688 0 -2.7348 -0.08908 0.37026 -2.54574
PHE_1024 -8.19446 1.44793 1.78656 -1.03488 0.14027 0.6583 2.26505 -2.00035 -0 -0 -2.16143 -0.23414 0 0 0 0 0 0.12552 0.08943 0.17107 0 1.55699 -0.37404 0 1.0402 -0.13882 0.48955 -4.36726
GLU_1025 -3.68328 0.28584 2.68622 -0.28386 0.03851 0.35894 0.70763 -1.23666 -0.00753 -0.02582 -1.34358 -0.29837 0 0 0 -0.72804 0 0.06215 0.00065 0.04691 0 3.35872 0.17321 0 -2.7348 0.03456 0.37557 -2.21302
VAL_1026 -6.48626 0.50679 2.37013 -0.27423 0.18562 0.05595 2.32477 -2.08321 -0 -0 -2.39758 -0.21504 0 0 0 0 0 0.02474 -0.04086 0.11303 0.23412 0 -0.72787 0 1.9342 -0.04101 0.27127 -4.24543
GLU_1027 -3.59098 0.37764 2.65247 -0.28193 0.03319 0.3537 0.67449 -1.41748 -0.09633 -0.47894 -0.64591 -0.29793 0 0 0 0 0 0.01864 0.08314 0.03317 0 3.04496 0.10964 0 -2.7348 -0.22985 0.31646 -2.07667
LEU_1028 -6.28161 0.85932 2.33315 -0.50406 0.36149 0.12364 1.08804 -1.55772 -0.02364 -0.08968 -0.5181 0.14914 0 0 0 0 0 0.00615 -0.02535 0.11003 0.48465 0 -0.22757 0 0.18072 0.13289 0.42785 -2.97066
GLU_1029 -4.36993 0.27778 5.88088 -0.17852 0.02333 0.23671 2.40215 -2.31437 -0.06205 -0.25623 -2.8971 -0.66265 0 0 0 -0.73533 0 0.01807 0.00716 0.18875 0 3.36859 -0.00834 0 -2.7348 0.15818 0.79343 -0.86429
ARG_1030 -1.59493 0.17816 2.61173 -0.44773 0.04044 0.22861 0.98767 -1.08135 -0 -0 -1.24436 0.413 0 0 0 -0.6796 0 0.00522 -0.07877 0.02859 2.32028 0 0.02742 0 -1.2888 -0.22754 0.68123 0.87929
GLY_1031 -1.09216 0.09296 1.38033 -5e-05 0 0 0.29973 -0.62837 -0.01981 -0.13194 -0.07545 -0.38358 0 0 0 0 0 0.00526 -0.18155 0 0 0 -1.44844 0 0.83697 -0.78608 0.26929 -1.86288
LYS_1032 -4.21507 0.33877 5.1781 -0.3082 0.03684 0.16459 2.66986 -2.20382 -0.02111 -0.06431 -3.54864 -0.27702 0 0 0 0 0 0.00855 -0.02789 0.0193 2.48205 0 0.09229 0 -1.5107 -0.42475 0.27192 -1.33925
THR_1033 -4.15925 0.43206 2.84853 -0.11045 0.05636 0.08579 1.26619 -1.46572 -0 -0 -1.8371 -0.72012 0 0 -0.83911 -0.72804 0 0.00767 0.01791 0.02039 0.10157 0 -0.46348 2.28781 -1.0874 -0.10338 0.35704 -4.03276
LEU_1034 -7.46498 1.11124 2.56493 -0.5909 0.20708 0.15813 2.34178 -2.19341 -0 -0 -1.71699 0.20683 0 0 0 0 0 0.01921 -0.08351 0.02623 0.82105 0 -0.16597 0 0.18072 -0.08418 0.57806 -4.08468
HIS_1035 -5.57125 0.33064 5.57194 -0.50758 0.03066 0.38525 2.74833 -2.62331 -0.01708 -0.06592 -3.43697 -0.52028 0 0 -0.93311 -0.51882 0 0.03891 -0.00984 0.01191 0 2.35761 -0.15891 0 -0.45461 0.29618 0.64288 -2.40334
ILE_1036 -8.69041 1.40126 2.34371 -0.47589 0.41006 0.10137 2.62091 -2.31844 -0.00039 -0.00153 -2.06681 0.02422 0 0 0 0 0 0.05717 0.06938 0.09316 0.36429 0 -0.76925 0 0.73287 -0.06097 0.58131 -5.58398
LYS_1037 -7.20356 0.47148 5.70428 -0.38541 0.06368 0.18175 2.75897 -2.63235 -0.03752 -0.19175 -3.0212 0.06219 0 0 0 0 0 0.01034 0.03499 0.01252 2.07927 0 0.31966 0 -1.5107 -0.1681 0.43333 -3.01812
ALA_1038 -5.40505 0.2586 2.72373 -0.02594 0.00075 0 2.10132 -2.17291 -0.02158 -0.14465 -2.42296 -0.37392 0 0 0 0 0 0.03779 0.02195 0 0 0 0.45845 0 1.8394 0.21137 0.37636 -2.53728
LEU_1039 -6.69573 0.75696 2.91854 -0.51298 0.24736 0.1168 1.19298 -2.0943 -0 -0 -0.94698 0.20407 0 0 0 0 0 0.0101 -0.03808 0.24502 0.44256 0 -0.26426 0 0.18072 0.27623 0.46585 -3.49514
ALA_1040 -4.23764 0.38995 2.37083 -0.02104 0 0 2.06584 -1.8225 -0 -0 -2.03656 -0.39669 0 0 0 0 0 0.01219 0.3955 0 0 0 -0.52882 0 1.8394 0.21862 0.39591 -1.35502
VAL_1041 -5.18131 0.49417 0.59093 -0.3803 0.31186 0.09423 0.51766 -1.28067 -0 -0 -0.34683 -0.3697 0 0 0 0 0 0.01253 -0.08878 0.00165 1.09225 0 -0.70924 0 1.9342 -0.06094 0.47276 -2.89551
SER_1042 -4.21927 0.24218 4.91702 -0.03503 0.00084 0.05549 2.8724 -2.25897 -0.00599 -0.12683 -3.5643 -0.01861 0 0 -0.52071 0 0 0.02398 -0.02268 0.09243 0.16187 0 -0.47861 1.81732 -0.77834 -0.41374 0.693 -1.56653
ASP_1043 -1.93635 0.04954 2.39532 -0.10701 0.00809 0.30189 0.64539 -1.07875 -0.02324 -0.14996 0.00136 -0.24764 0 0 0 0 0 0.02866 -0.00894 0.00153 0 1.82821 0.03093 0 -2.3716 -0.42377 0.50866 -0.54768
LEU_1044 -5.31102 0.63116 1.98342 -0.5813 0.15947 0.14816 0.49282 -1.57137 -0 -0 -0.25496 0.28058 0 0 0 0 0 0.05835 -0.05694 0.0584 0.49464 0 -0.23941 0 0.18072 -0.2796 0.57685 -3.23004
ASN_1045 -3.62961 0.1844 4.63884 -0.162 0.01911 0.21422 2.00099 -2.2002 -0 -0 -1.72794 -0.20227 0 0 0 0 0 0.02775 -0.01222 0.00897 0 1.51015 -0.23046 0 -0.93687 -0.14499 0.59788 -0.04426
ARG_1046 -1.35575 0.16837 1.37537 -0.71685 0.11857 0.47228 0.18008 -0.66462 -0 -0 0.52236 0.39265 0 0 0 0 0 0.16635 0.03452 0.00826 2.10027 0 -0.17679 0 -1.2888 -0.32963 0.25712 1.26377
ALA_1047 -2.28207 0.55786 2.53931 -0.03001 0.01957 0 1.31561 -1.27111 -0.01203 -0.10769 -0.56955 -0.50868 0 0 0 0 0 5.35203 6.23299 0 0 0 0.0771 0 1.8394 0.74238 13.2503 27.1454
GLY_1048 -3.67423 0.50888 3.16638 -8e-05 0 0 1.81096 -1.83439 -0 -0 -2.28214 -0.30402 0 0 0 0 0 0.14126 0.12854 0 0 0 -1.24659 0 0.83697 1.51136 13.6149 12.3778
GLN_1049 -5.90523 0.65562 5.24452 -0.24808 0.03048 0.18831 2.59139 -2.49805 -0.01203 -0.10769 -2.73278 -0.34506 0 0 0 0 0 0.24388 0.12857 0.06852 0 2.982 -0.05872 0 -0.18838 0.35868 0.82854 1.22448
ARG_1050 -8.25335 0.32201 6.25618 -0.55147 0.07144 0.31141 3.22072 -3.10503 -1e-05 -2e-05 -3.84641 0.11892 0 0 -0.52071 0 0 0.16178 0.019 0.12741 2.41924 0 -0.11916 0 -1.2888 -0.20226 0.68521 -4.17392
GLN_1051 -6.62563 0.44118 4.64129 -0.34401 0.06203 0.2086 2.76467 -2.54062 -0.02923 -0.27679 -4.16325 -0.18108 0 0 0 -0.37161 0 0.02786 -0.05081 0.00951 0 2.94667 0.09188 0 -0.18838 -0.14274 0.46978 -3.25069
VAL_1052 -7.68375 0.73808 2.48515 -0.25695 0.14604 0.04976 2.61179 -2.33391 -0.00991 -0.03164 -2.85841 -0.12347 0 0 0 0 0 0.011 0.02033 0.19637 0.36843 0 -0.77034 0 1.9342 -0.26403 0.30275 -5.46852
PHE_1053 -7.79337 0.58093 3.97323 -0.66139 0.15749 0.39464 2.79846 -2.73044 -0 -0 -3.7857 0.16998 0 0 0 0 0 0.00872 -0.03496 0.21092 0 2.18225 -0.10623 0 1.0402 -0.23981 0.40095 -3.43413
PHE_1054 -10.2979 1.18549 2.13226 -0.52445 0.01902 0.24552 2.74224 -2.55427 -0.0099 -0.03162 -2.61134 0.09843 0 0 0 0 0 0.00744 0.24336 0.00559 0 1.91912 -0.29352 0 1.0402 -0.21904 0.74584 -6.15751
GLU_1055 -6.57742 0.51819 5.27383 -0.31954 0.07294 0.40498 2.94172 -2.70998 -0.00773 -0.02598 -2.8801 -0.38271 0 0 0 0 0 0.00691 -0.02747 0.00643 0 2.94003 0.37249 0 -2.7348 -9e-05 0.64314 -2.48515
LEU_1056 -8.21018 1.79368 2.49039 -0.53485 0.50936 0.15535 2.18758 -2.31717 -0 -0 -2.14853 -0.04198 0 0 0 0 0 0.01287 -0.05944 0.35732 1.82601 0 -0.09226 0 0.18072 0.43736 0.46731 -2.98648
ASN_1057 -3.61349 0.27469 3.72605 -0.17578 0.0477 0.29829 2.3697 -1.8803 -0.00773 -0.02598 -1.87298 -0.97792 0 0 -1.77222 0 0 0.01078 -0.07049 0.02725 0 2.30421 -1.0338 0 -0.93687 -0.16932 0.6321 -2.84612
GLY_1058 -2.12204 0.2665 2.5691 -6e-05 0 0 0.38763 -1.22792 -0.00423 -0.01206 -0.89588 -0.36734 0 0 0 0 0 0.01699 -0.15549 0 0 0 -1.5031 0 0.83697 -0.87633 0.49826 -2.589
GLN_1059 -7.37747 0.5297 7.25019 -0.69972 0.09766 0.47723 3.96282 -3.47225 -0.01723 -0.14528 -4.18988 -0.19845 0 0 -1.0222 -0.59933 0 0.13701 -0.04327 0.07117 0 2.97349 0.2359 0 -0.18838 -0.44288 0.43897 -2.22221
LEU_1060 -4.27371 0.50289 2.96655 -0.47961 0.19076 0.09625 1.50639 -1.65316 -0.00423 -0.01206 -1.29283 0.3116 0 0 -1.0222 0 0 0.12135 -0.00685 0.12859 0.68414 0 -0.1968 0 0.18072 -0.23858 0.35985 -2.13095
ARG_1061 -7.12082 0.32073 7.14091 -1.10263 0.26377 0.57052 3.45306 -3.02918 -0.07199 -0.48022 -4.29881 0.26659 0 0 0 -0.80165 0 0.05982 -0.00174 0.25899 2.30274 0 -0.22347 0 -1.2888 -0.3544 0.55356 -3.58299
SER_1062 -2.78595 0.10017 3.20764 -0.03898 0.00231 0.07174 1.52596 -1.42183 -0.03831 -0.3014 -1.97129 -0.74595 0 0 -0.59851 -0.37161 0 0.07165 -0.07807 0.00528 0.42501 0 0.47319 0.72237 -0.77834 0.10971 0.64194 -1.7733
ILE_1063 -8.02177 0.70933 3.25488 -0.60694 0.47989 0.10883 2.22157 -2.42877 -0.0116 -0.03448 -2.24781 0.24583 0 0 0 0 0 0.0121 -0.02128 0.05399 0.98929 0 -0.78109 0 0.73287 -0.00389 0.64246 -4.70659
LEU_1064 -4.01854 0.24825 1.56131 -0.47364 0.26131 0.09469 0.48173 -1.25432 -0.00836 -0.0339 -0.53615 0.10773 0 0 0 0 0 0.00984 -0.02139 0.01228 1.00688 0 -0.36344 0 0.18072 -0.27894 0.57373 -2.45018
VAL_1065 -6.3749 0.70686 2.73954 -0.26974 0.18405 0.05509 2.18315 -2.30264 -0.00373 -0.01043 -2.13783 -0.26029 0 0 0 0 0 0.01008 -0.0274 0.03397 0.33315 0 -0.78785 0 1.9342 -0.2549 0.31463 -3.935
LYS_1066 -4.611 0.36809 2.65158 -0.30484 0.03385 0.14659 0.80407 -1.29975 -0.02435 -0.26271 -0.88195 -0.06145 0 0 -0.7977 0 0 0.01957 -0.04242 0.00245 2.27272 0 0.07225 0 -1.5107 -0.29486 0.31744 -3.4031
ASP_1067 -7.07517 0.54998 7.8987 -0.22008 0.13078 0.69465 4.52945 -3.69911 -0.00139 -0.00651 -6.77355 -1.53859 0 0 -0.46217 -0.90491 0 0.02614 -0.08888 0.02964 0 2.20232 -0.44805 0 -2.3716 -0.17735 0.27505 -7.43067
THR_1068 -5.20076 0.58226 5.21793 -0.21869 0.27348 0.08055 2.94719 -2.55474 -0.00705 -0.10414 -2.24077 -0.13894 0 0 -1.11046 -0.39862 0 0.02671 -0.00227 0.01561 0.17231 0 0.22337 2.26521 -1.0874 0.04092 0.37232 -0.84595
GLN_1069 -3.81006 0.37743 4.60497 -0.42694 0.07785 0.31631 1.79571 -2.10499 -0 -0 -2.61264 -0.20181 0 0 -0.46217 -0.90491 0 0.06769 -0.05565 0.22307 0 3.49662 -0.15519 0 -0.18838 -0.12519 0.50046 0.41218
ALA_1070 -4.56217 0.97852 3.46014 -0.02178 0 0 2.26536 -2.21918 -0.00585 -0.05092 -0.96263 -0.33956 0 0 0 0 0 0.03618 -0.04243 0 0 0 0.25201 0 1.8394 -0.03474 0.46495 1.0573
MET_1071 -5.30935 0.42767 3.49556 -0.30112 0.02402 0.09293 1.42619 -1.84522 -0 -0 -0.16606 -0.10604 0 0 0 0 0 0.03277 -0.00435 0.03167 1.77825 0 -0.12681 0 0.60916 0.09525 0.39477 0.54927
LYS_1072 -3.11637 0.23424 3.25655 -0.32659 0.05288 0.18722 1.27182 -1.54571 -0 -1e-05 -1.32629 -0.22755 0 0 0 0 0 0.05869 -0.03305 0.02897 1.75148 0 -0.01179 0 -1.5107 -0.3172 0.28235 -1.29106
GLU_1073 -3.45903 0.40276 4.33525 -0.30059 0.05107 0.36548 1.9778 -1.90619 -0.01811 -0.17824 -1.67135 -0.30993 0 0 0 0 0 0.15935 -0.06697 0.00296 0 2.74917 -0.05263 0 -2.7348 -0.48279 0.21808 -0.91869
MET_1074 -3.48159 0.25689 1.63442 -0.65929 0.28995 0.18067 0.58491 -1.04365 -0 -0 0.17575 -0.68968 0 0 0 0 0 0.71372 0.33574 0.27623 3.01505 0 -0.01056 0 0.60916 0.00481 0.51561 2.70814
HIS_1075 -3.69138 0.31093 3.6489 -0.55055 0.03725 0.41324 0.63719 -1.78023 -0.01937 -0.15012 -0.92474 -0.95632 0 0 0 0 0 0.2395 -0.02509 0.08243 0 1.69985 -0.04259 0 -0.45461 0.10656 0.69772 -0.72142
PHE_1076 -4.07276 0.30189 2.07573 -0.56201 0.03598 0.27024 0.6216 -1.34227 -0 -0 0.05342 -0.0329 0 0 0 0 0 0.26038 0.00455 0.04345 0 2.18058 -0.09543 0 1.0402 -0.21452 0.40876 0.97689
HIS_1077 -6.13505 0.84211 5.08334 -0.49097 0.01087 0.27072 1.39875 -2.40081 -0.0071 -0.02281 -1.60556 -0.75164 0 0 -0.76016 0 0 0.00593 0.01003 0.14283 0 2.58402 -0.04215 0 -0.45461 -0.35071 1.25728 -1.41569
PRO_1078 -3.6734 0.47601 3.0543 -0.13008 0.00316 0.09603 1.41889 -1.3265 -0.02448 -0.16768 -1.75015 0.19648 0 0 0 0 0 0.01144 -0.06888 0.05223 0.13925 0 -1.05787 0 -2.4119 -0.70882 1.35125 -4.52071
LYS_1079 -4.76244 0.18082 5.67129 -0.34139 0.04547 0.17354 2.53278 -2.41211 -0.01295 -0.10562 -3.86204 0.22036 0 0 0 -0.35371 0 0.00871 0.01862 0.0514 2.35361 0 -0.04297 0 -1.5107 -0.44702 0.40314 -2.19124
ALA_1080 -4.17264 0.16431 1.72316 -0.02419 0 0 1.09016 -1.56496 -0 -0 -1.13612 -0.23793 0 0 0 0 0 0.00344 -0.04585 0 0 0 -0.071 0 1.8394 -0.51683 0.25961 -2.68943
LEU_1081 -4.05723 0.34311 2.93637 -0.46321 0.18707 0.0824 1.62033 -1.57538 -0.02206 -0.13641 -1.84567 0.29245 0 0 -0.73329 0 0 0.00172 -0.03144 0.12773 0.71372 0 -0.16205 0 0.18072 -0.70774 0.17992 -3.06893
LYS_1082 -2.52031 0.35144 3.94575 -0.41397 0.05659 0.21645 1.31737 -1.58097 -0 -0 -2.68119 0.48361 0 0 0 -0.66135 0 0.00874 -0.05785 0.07176 1.8702 0 0.00432 0 -1.5107 -0.53844 0.31731 -1.32125
ASP_1083 -2.2195 0.22956 3.54667 -0.12609 0.03087 0.40064 1.21464 -1.41033 -0 -0 -3.27752 -0.69676 0 0 0 -0.66135 0 0.00914 -0.00983 0.06937 0 2.16807 -0.20739 0 -2.3716 -0.20869 0.47301 -3.04709
VAL_1084 -4.93821 0.60115 3.1413 -0.28681 0.16981 0.06523 2.07513 -1.95882 -0.02206 -0.13641 -0.68255 -0.28599 0 0 0 0 0 0.00323 -0.04999 0.041 0.10787 0 -0.37454 0 1.9342 -0.05613 0.4861 -0.16649
LYS_1085 -2.73242 0.13868 1.94616 -0.42236 0.07287 0.22065 0.5614 -0.90536 -0 -0 0.13203 0.10418 0 0 0 0 0 0.00388 -0.09012 0.01188 1.52836 0 -0.02499 0 -1.5107 -0.46532 0.28498 -1.14622
GLY_1086 -3.55707 0.71104 3.10084 -6e-05 0 0 2.07386 -1.69052 -0.01198 -0.04 -1.55388 -0.4028 0 0 0 0 0 0.01266 -0.12792 0 0 0 0.34609 0 0.83697 -0.37319 0.23889 -0.43707
GLN_1087 -7.4014 0.53262 4.64245 -0.25586 0.0357 0.19188 2.58252 -2.54267 -0.01295 -0.10562 -3.12602 -0.76883 0 0 -0.73329 -0.43494 0 0.00276 -0.07889 0.33879 0 3.40332 0.25731 0 -0.18838 0.1418 0.44182 -3.07786
ILE_1088 -6.31746 0.3223 2.82708 -0.48985 0.38092 0.12377 2.53077 -2.08386 -0.01722 -0.06414 -3.24581 -0.16018 0 0 0 0 0 0.00896 0.08027 0.00268 0.32482 0 -0.50648 0 0.73287 0.04332 0.45183 -5.05541
GLY_1089 -3.4813 0.32522 1.385 -0.00051 0 0 0.5999 -1.20492 -0 -0 -0.67915 -0.25511 0 0 0 0 0 0.01535 -0.04104 0 0 0 0.3814 0 0.83697 0.23997 0.27936 -1.59884
ALA_1090 -5.25207 0.71838 3.25856 -0.02607 0.00074 0 2.77597 -2.47676 -0 -0 -2.1459 -0.27427 0 0 0 0 0 0.02038 -0.06171 0 0 0 0.09847 0 1.8394 0.07002 0.75474 -0.70013
PRO_1091 -2.42587 0.48633 0.92867 -0.09039 0.00044 0.05673 0.42368 -0.37554 -0 -0 0.39458 0.6892 0 0 0 0 0 0.01529 -0.02985 0.013 0.39981 0 -0.14553 0 -2.4119 -0.39229 0.81221 -1.65142
MET_1092 -5.15281 0.8645 1.96362 -0.54892 0.20938 0.11658 0.91873 -1.38014 -0 -0 0.15765 -0.48416 0 0 0 0 0 0.00878 0.07632 0.1409 1.18097 0 0.29291 0 0.60916 0.60686 0.91883 0.49915
PRO_1093 -3.90727 0.53583 2.08694 -0.12282 0.00398 0.08895 0.73078 -1.02523 -0.01187 -0.07994 -1.08698 0.23613 0 0 0 0 0 0.01992 -0.06665 0.00772 0.13115 0 -0.96854 0 -2.4119 0.3151 0.94437 -4.58035
GLY_1094 -2.87745 0.16917 3.19941 -0.00165 0 0 2.37295 -1.57433 -0 -0 -2.48972 -0.36346 0 0 0 0 0 0.08458 -0.07088 0 0 0 -1.50635 0 0.83697 -0.08273 0.2387 -2.06478
LYS_1095 -5.06541 0.27584 4.59359 -0.29034 0.03355 0.13612 2.86508 -2.13433 -0 -0 -2.97903 -0.1706 0 0 0 0 0 0.02332 -0.00685 0.00872 2.10651 0 0.00459 0 -1.5107 0.21628 0.28471 -1.60894
VAL_1096 -7.42889 0.5465 2.74366 -0.28471 0.18103 0.06152 2.33375 -2.38002 -0.01071 -0.0798 -2.41803 0.00943 0 0 0 0 0 0.02043 -0.08735 0.0256 0.05393 0 -0.42286 0 1.9342 -0.34615 0.41748 -5.131
ILE_1097 -5.56056 0.57992 3.08119 -0.49762 0.51622 0.09993 1.10055 -1.83346 -0 -0 -1.00859 -0.07665 0 0 0 0 0 0.00532 0.21583 0.00856 0.62108 0 -0.55813 0 0.73287 -0.22265 0.43152 -2.36467
ASP_1098 -4.95226 0.70139 6.70767 -0.19919 0.06563 0.6378 3.43749 -2.81735 -0.0002 -0.00051 -4.9337 -1.46301 0 0 0 0 0 0.00504 -0.05926 0.00037 0 2.08672 -0.62345 0 -2.3716 0.19499 0.47183 -3.11158
ILE_1099 -5.77167 0.74834 1.19366 -0.50363 0.43176 0.11814 1.28965 -1.62021 -0 -0 0.58064 -0.03742 0 0 0 0 0 0.00895 -0.04979 0.00868 0.37973 0 -0.63116 0 0.73287 -0.08833 0.40939 -2.80041
LYS_1100 -3.8591 0.52606 4.91646 -0.39782 0.08278 0.27802 1.78273 -2.00658 -0.0002 -0.00051 -4.30803 0.04869 0 0 0 0 0 0.01579 0.09612 0.14286 2.23565 0 0.02552 0 -1.5107 -0.34173 0.47247 -1.80152
VAL_1101 -6.38755 1.05451 -0.35455 -0.38772 0.38252 0.09385 1.21699 -1.44913 -0 -0 0.07787 -0.01958 0 0 0 0 0 0.03272 -0.01629 0.00129 0.78385 0 -0.76794 0 1.9342 -0.2659 0.50383 -3.56701
VAL_1102 -3.83405 0.36272 1.71975 -0.32079 0.26217 0.07091 1.24911 -1.57729 -0.00908 -0.07477 -1.10735 -0.61129 0 0 0 0 0 0.02186 -0.02393 0.00272 0.28953 0 -0.341 0 1.9342 -0.38793 0.30855 -2.06594
ALA_1103 -3.24294 0.2971 1.1377 -0.02398 0 0 0.42197 -1.24594 -0 -0 -0.07233 -0.22647 0 0 0 0 0 0.0035 -0.03856 0 0 0 -0.06345 0 1.8394 -0.70124 0.18888 -1.72637
GLY_1104 -2.06762 0.04176 2.26264 -7e-05 0 0 1.25215 -1.23676 -0 -0 -1.3648 -0.40068 0 0 0 0 0 0.0051 -0.16281 0 0 0 -1.50602 0 0.83697 -0.91955 0.15095 -3.10873
ALA_1105 -4.2654 0.33079 2.86528 -0.02499 0 0 2.52762 -2.14206 -0 -0 -2.20641 -0.20722 0 0 0 0 0 0.0054 0.09595 0 0 0 -0.09638 0 1.8394 -0.90716 0.15873 -2.02643
LYS_1106 -1.92765 0.108 1.54196 -0.36393 0.04162 0.17122 0.59422 -0.87597 -0.01223 -0.05069 -0.4395 0.0526 0 0 0 0 0 0.01812 0.01524 0.00086 1.80679 0 0.10345 0 -1.5107 -0.49836 0.21378 -1.01118
VAL_1107 -6.40256 0.87453 2.49525 -0.28289 0.25485 0.06207 2.35712 -2.17622 -0 -0 -2.56781 -0.2645 0 0 0 0 0 0.00445 0.01471 0.0093 0.28247 0 -0.79436 0 1.9342 -0.25839 0.33308 -4.12469
ALA_1108 -3.73047 0.25627 3.1266 -0.02428 0 0 2.05433 -1.77133 -0.0303 -0.19937 -2.48711 -0.25841 0 0 -0.91318 0 0 0.06408 -0.02068 0 0 0 0.04767 0 1.8394 -0.26878 0.34743 -1.96813
LYS_1109 -4.41814 0.26229 3.80031 -0.37871 0.05292 0.16756 0.6524 -1.81314 -0.00636 -0.01631 -0.43018 0.18804 0 0 0 0 0 0.00617 -0.10024 0.12125 1.65227 0 0.00184 0 -1.5107 -0.33799 0.17524 -1.93147
GLY_1110 -2.54061 0.11834 2.5914 -6e-05 0 0 1.24953 -1.24392 -0 -0 -1.23772 -0.39269 0 0 0 0 0 0.00248 -0.15477 0 0 0 -1.49168 0 0.83697 -0.78786 0.12865 -2.92194
GLN_1111 -5.85011 0.71011 5.45785 -0.34172 0.05813 0.18613 3.53923 -2.70573 -0.01977 -0.15098 -3.99181 -0.0252 0 0 -0.91318 0 0 0.00873 0.13658 0.02253 0 2.79576 0.05832 0 -0.18838 -0.65623 0.90845 -0.96131
PRO_1112 -3.8536 0.57143 1.26543 -0.12001 0.01438 0.08744 0.54455 -0.77389 -0.01977 -0.15098 -0.30245 0.22859 0 0 0 0 0 0.10907 0.2065 0.02923 0.19177 0 -0.49495 0 -2.4119 -0.08177 1.05931 -3.90161
LEU_1113 -9.2134 1.45274 2.49044 -0.49295 0.32232 0.10911 2.62502 -2.43755 -0.01576 -0.09914 -2.44906 0.17758 0 0 0 0 0 0.0612 -0.02863 0.24759 0.59686 0 -0.2353 0 0.18072 0.29138 0.61939 -5.79742
CYS_1114 -6.68216 0.43375 3.29045 -0.08555 0 0.05437 2.34867 -1.98304 -0.0212 -0.12115 -2.24767 -0.28632 0 0 0 0 0 0.01475 0.02766 0.00357 0.2345 0 -0.27618 0 3.6196 0.11431 0.50413 -1.05753
VAL_1115 -6.89259 0.54557 3.33224 -0.26961 0.20395 0.05478 2.93376 -2.42186 -0 -0 -3.63767 -0.25159 0 0 0 0 0 0.00646 -0.07391 0.14936 0.30917 0 -0.80219 0 1.9342 -0.32189 0.26075 -4.94106
LEU_1116 -7.89724 0.69446 2.11116 -0.47006 0.14361 0.09246 2.55552 -2.34705 -0.00547 -0.02209 -2.69004 0.16246 0 0 0 0 0 0.00288 0.04938 0.29296 0.53207 0 -0.29027 0 0.18072 -0.33586 0.41542 -6.82497
SER_1117 -4.10785 0.464 4.15795 -0.03614 0.00797 0.06558 2.50996 -2.08883 -0.02813 -0.15 -2.4373 -0.75903 0 0 0 0 0 0.00863 -0.08354 0.00774 0.39363 0 0.47275 0.60229 -0.77834 0.14345 0.4227 -1.21251
ALA_1118 -4.82867 0.54941 3.10256 -0.02974 0.01199 0 2.23983 -2.12043 -3e-05 -7e-05 -2.06294 -0.45575 0 0 0 0 0 0.04201 -0.02153 0 0 0 0.40905 0 1.8394 1.05806 0.291 0.02416
MET_1119 -3.04449 0.50085 1.83802 -0.41932 0.11224 0.25926 0.62822 -1.07179 -0.00482 -0.02206 0.00468 -0.66252 0 0 0 0 0 0.03952 -0.02092 0.21367 1.52815 0 0.32718 0 0.60916 1.11291 0.44389 2.37182
LYS_1120 -1.75238 0.27987 2.03532 -0.3218 0.05353 0.19723 0.1403 -0.95493 -0.01576 -0.07663 -0.32838 -0.3706 0 0 0 0 0 0.00339 0.09273 0.00779 1.46628 0 0.27021 0 -1.5107 0.51528 0.55792 0.28867
MET_1121 -4.46905 0.4012 4.18744 -0.3672 0.10906 0.11887 2.74076 -2.26345 -0.00516 -0.0155 -2.63645 -0.01574 0 0 0 0 0 0.00325 0.03135 0.08408 1.5334 0 -0.01044 0 0.60916 0.14625 0.59749 0.77933
GLU_1122 -2.37581 0.20283 1.13162 -0.20751 0.02619 0.29419 0.31191 -0.74437 -0 -0 -0.42886 -0.51971 0 0 0 0 0 0.01038 0.02101 0.04187 0 3.14126 0.13956 0 -2.7348 -0.0562 0.42712 -1.31932
THR_1123 -4.03276 0.33204 2.97907 -0.21821 0.11815 0.09588 2.08224 -1.87517 -0.00905 -0.02654 -2.09198 -1.27262 0 0 0 0 0 0.06265 0.13845 0.00352 1.35695 0 -0.15645 2.30373 -1.0874 0.04989 0.30591 -0.9417
VAL_1124 -3.66558 0.25709 0.4964 -0.27627 0.18295 0.05773 0.31331 -1.03815 -0.00534 -0.09351 -0.1452 -0.17848 0 0 0 0 0 0.01766 -0.01107 0.0384 0.22026 0 -0.65359 0 1.9342 -0.15762 0.36663 -2.34018
VAL_1125 -6.49066 0.45871 2.42632 -0.28228 0.16055 0.05898 2.59559 -2.09977 -0.00389 -0.01104 -3.65542 -0.0869 0 0 0 0 0 0.01271 -0.05647 0.00043 0.10636 0 -0.48516 0 1.9342 -0.45928 0.39476 -5.48228
THR_1126 -5.39984 0.42743 2.02006 -0.12134 0.05184 0.09065 0.59446 -1.57914 -0.00534 -0.09351 -0.69151 -0.61451 0 0 0 0 0 0.00962 -0.00448 0.00017 0.10251 0 -0.45001 2.29945 -1.0874 -0.44886 0.43897 -4.46076
SER_1127 -5.64183 0.77331 5.40133 -0.03339 9e-05 0.05923 3.19122 -2.60774 -0.01807 -0.14868 -3.33541 -1.07934 0 0 -1.21221 0 0 0.02052 0.14923 0.02912 0.81497 0 0.22839 0.70985 -0.77834 -0.36744 1.13666 -2.70852
PRO_1128 -3.24467 0.45835 2.01776 -0.10243 0.00388 0.06455 0.55227 -0.73162 -0.00636 -0.01631 -0.01475 0.64986 0 0 0 0 0 0.02125 -0.02951 0.00944 0.3427 0 -0.07616 0 -2.4119 -0.14757 1.15871 -1.5025
MET_1129 -7.06457 0.34156 4.35364 -0.36827 0.06976 0.18582 1.48412 -2.24369 -0 -0 -1.34432 -0.41838 0 0 -1.21221 0 0 0.03287 0.24355 0.03756 2.41716 0 -0.02477 0 0.60916 0.08714 0.36284 -2.45106
GLU_1130 -2.96209 0.1988 2.48921 -0.27954 0.0437 0.329 0.67978 -1.14147 -0.00534 -0.06818 -0.56306 -0.27625 0 0 0 0 0 0.01284 0.02267 0.02844 0 2.90752 0.02457 0 -2.7348 -0.0468 0.27743 -1.06358
GLY_1131 -2.82468 0.07009 3.26546 -0.00126 0 0 2.162 -1.63016 -0 -0 -2.62876 -0.33336 0 0 0 0 0 0.014 -0.09167 0 0 0 -1.50307 0 0.83697 0.26293 0.21209 -2.18941
THR_1132 -4.47916 0.33905 3.86847 -0.15087 0.06075 0.05294 2.46245 -2.22092 -0 -0 -3.05273 -0.26353 0 0 0 0 0 0.06282 -0.00582 0.00583 0.37846 0 -0.22434 2.29425 -1.0874 0.42185 0.22794 -1.30995
VAL_1133 -8.3267 1.07991 2.5035 -0.29103 0.27113 0.06183 2.26051 -2.7242 -0.00908 -0.07477 -2.52638 0.05474 0 0 0 0 0 0.02539 -0.05459 0.09036 0.04801 0 -0.41663 0 1.9342 -0.21724 0.50031 -5.81073
ARG_1134 -4.83623 0.3688 4.62357 -0.76952 0.11556 0.44046 1.67788 -1.92913 -0 -0 -2.19256 0.17861 0 0 0 -0.47308 0 0.01076 -0.0422 0.01994 2.8841 0 -0.07407 0 -1.2888 -0.11286 0.55051 -0.84825
LYS_1135 -5.4441 0.32542 4.7271 -0.28648 0.02689 0.13268 1.82886 -2.25668 -0.00783 -0.06496 -1.57089 -0.22651 0 0 0 0 0 0.01656 0.26826 0.01883 2.23333 0 0.06153 0 -1.5107 0.20113 0.4029 -1.12466
VAL_1136 -5.285 0.35977 -0.03518 -0.25774 0.09553 0.05266 0.86638 -1.40035 -0 -0 0.3285 -0.45656 0 0 0 0 0 0.01073 0.15139 0.00244 0.1859 0 -0.72688 0 1.9342 -0.13251 0.67693 -3.62981
HIS_1137 -6.85979 0.48277 4.89127 -0.43751 0.01911 0.51376 1.66189 -2.55068 -0 -0 -2.38687 -0.16273 0 0 0 -0.79975 0 0.00426 -0.04493 0.00126 0 1.92453 -0.28869 0 -0.45461 -0.49747 0.6834 -4.30078
VAL_1138 -6.84589 0.968 -0.17037 -0.31214 0.22704 0.06563 1.12321 -1.44748 -0 -0 0.12058 -0.36936 0 0 0 0 0 0.01351 -0.00348 0.0049 0.08713 0 -0.47434 0 1.9342 -0.52024 0.37212 -5.22698
THR_1139 -4.24895 0.46294 3.28868 -0.11848 0.08828 0.08558 1.96627 -1.86815 -0.01071 -0.0798 -1.70037 -0.58041 0 0 0 0 0 0.02203 0.02298 0.03018 0.09167 0 -0.54091 2.26153 -1.0874 -0.44201 0.30891 -2.04816
LYS_1140 -3.64627 0.40499 4.66356 -0.41483 0.06245 0.21553 1.56004 -1.90402 -0 -0 -3.58311 0.52967 0 0 0 -0.71657 0 0.01118 -0.09499 0.26803 1.85093 0 0.02572 0 -1.5107 -0.49943 0.39075 -2.38709
ASP_1141 -3.27559 0.26415 5.23639 -0.11926 0.02427 0.37844 2.21619 -2.10794 -0.00701 -0.04379 -4.48658 -0.5935 0 0 0 -0.71657 0 0.0199 0.17137 0.00351 0 2.20677 -0.027 0 -2.3716 -0.18074 0.58193 -2.82666
MET_1142 -7.10874 0.47905 5.42619 -0.47862 0.12159 0.13211 3.28596 -2.64053 -0 -0 -2.41502 0.05377 0 0 0 0 0 0.00645 -0.03972 0.15609 1.63602 0 0.25102 0 0.60916 -0.18978 0.51228 -0.20272
THR_1143 -3.35158 0.1475 2.35471 -0.16765 0.07691 0.05946 0.70387 -1.17973 -0.00701 -0.04379 -0.38676 -0.19275 0 0 0 0 0 0.01672 -0.04314 0.00834 0.09283 0 -0.00057 2.32725 -1.0874 -0.23491 0.26935 -0.63834
LEU_1144 -7.5441 0.58363 2.65459 -0.47252 0.19212 0.09216 2.49617 -2.1876 -0 -0 -2.61925 0.08548 0 0 0 0 0 0.02719 0.2719 0.07141 0.62224 0 -0.2374 0 0.18072 -0.08174 0.31214 -5.55286
GLU_1145 -4.43544 0.21674 5.32573 -0.35048 0.07497 0.64243 1.92428 -2.33617 -0.02688 -0.11901 -2.87095 -0.59246 0 0 -0.5892 0 0 0.04538 0.0276 0.01479 0 2.23205 0.22915 0 -2.7348 0.27842 0.42492 -2.61893
GLY_1146 -3.04409 0.29391 3.41699 -0.00023 0 0 1.19948 -1.63403 -0.02688 -0.11901 -1.28427 -0.25206 0 0 0 0 0 0.02421 -0.11157 0 0 0 0.74337 0 0.83697 0.45281 0.36949 0.86511
ASP_1147 -4.28828 0.16597 4.63743 -0.1191 0.02215 0.38209 2.34248 -2.34208 -0.00169 -0.01466 -2.63557 -0.62695 0 0 0 0 0 0.01962 0.06123 0.00016 0 1.96924 -0.06691 0 -2.3716 0.28376 0.55313 -2.02957
ASP_1148 -8.1886 0.8667 10.0639 -0.10538 0.01917 0.28579 5.00394 -4.49117 -0.00524 -0.02414 -7.08409 -0.36053 0 0 -0.5892 -0.35371 0 0.01544 -0.02326 0.32676 0 2.07085 -0.00504 0 -2.3716 -0.06638 0.62749 -4.38825
LEU_1149 -9.72594 0.69107 5.04303 -0.55773 0.19282 0.12536 2.01981 -3.38361 -0.02279 -0.15303 -2.30063 0.31117 0 0 -0.76016 0 0 0.01186 -0.0546 0.06838 0.44891 0 -0.18326 0 0.18072 -0.42706 0.47042 -8.00526
ILE_1150 -8.83589 1.20206 1.95776 -0.48743 0.45947 0.08736 2.48116 -2.38298 -0.01403 -0.07864 -2.59719 -0.09098 0 0 0 0 0 0.01258 0.09535 0.21626 0.57017 0 -0.56179 0 0.73287 0.00078 0.73544 -6.49766
LEU_1151 -8.54086 1.41795 1.55009 -0.49838 0.25811 0.1013 2.18601 -2.02892 -0.01403 -0.07864 -1.89078 0.02237 0 0 0 0 0 0.01136 0.0202 0.22917 0.6488 0 0.11259 0 0.18072 0.14948 0.8946 -5.26886
GLU_1152 -6.91973 0.43778 7.21166 -0.29607 0.03654 0.36891 3.82131 -3.03367 -0.00783 -0.06496 -6.25979 -0.31947 0 0 0 -1.23469 0 0.01198 0.14696 0.18846 0 3.20932 0.23645 0 -2.7348 0.32737 0.77507 -4.09918
ILE_1153 -7.33078 0.73602 1.34353 -0.43431 0.3031 0.0806 1.56658 -1.88337 -0 -0 -1.41878 0.06342 0 0 0 0 0 0.00372 -0.07769 0.08931 0.49305 0 -0.63156 0 0.73287 0.18638 0.67681 -5.5011
GLU:CtermProteinFull_1154 -3.63935 0.26696 4.73043 -0.41331 0.06406 0.65096 2.5748 -1.93777 -0.00534 -0.06818 -4.38272 -0.52916 0 0 0 -0.47308 0 0.01688 0 0.00958 0 2.91229 0 0 -2.7348 -0.12841 0.45686 -2.62929
VRT_1155 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 102.123 0 0 0 0 0 0 0 0 0 102.123
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 447625 DOMAINID 443019 MODEL 4 2022-11-05_00000171_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 1175.669 tmscore: 0.90240 5vyzA_201 prob: 100 ident: 48.83
SSBOND     CYS A  728    CYS A  762                                       2.10  
ATOM      1  N   ALA A   1     -37.680  47.487 -26.147  1.00 10.680          N  
ATOM      2  CA  ALA A   1     -37.850  48.050 -24.812  1.00  9.760          C  
ATOM      3  C   ALA A   1     -37.835  49.556 -24.856  1.00  9.150          C  
ATOM      4  O   ALA A   1     -36.780  50.158 -25.061  1.00  9.470          O  
ATOM      5  CB  ALA A   1     -36.751  47.588 -23.893  1.00 14.030          C  
ATOM      6 1H   ALA A   1     -37.608  46.481 -26.089  1.00 12.820          H  
ATOM      7 2H   ALA A   1     -38.473  47.736 -26.720  1.00 12.820          H  
ATOM      8 3H   ALA A   1     -36.837  47.859 -26.563  1.00 12.820          H  
ATOM      9  HA  ALA A   1     -38.817  47.730 -24.431  1.00 11.710          H  
ATOM     10 1HB  ALA A   1     -36.912  48.008 -22.899  1.00 16.840          H  
ATOM     11 2HB  ALA A   1     -36.757  46.506 -23.846  1.00 16.840          H  
ATOM     12 3HB  ALA A   1     -35.809  47.935 -24.279  1.00 16.840          H  
ATOM     13  N   SER A   2     -38.994  50.167 -24.681  1.00  8.430          N  
ATOM     14  CA  SER A   2     -39.083  51.613 -24.712  1.00  7.920          C  
ATOM     15  C   SER A   2     -38.232  52.180 -23.573  1.00  7.510          C  
ATOM     16  O   SER A   2     -38.093  51.526 -22.533  1.00  7.480          O  
ATOM     17  CB  SER A   2     -40.529  52.052 -24.552  1.00 11.290          C  
ATOM     18  OG  SER A   2     -41.315  51.599 -25.623  1.00 11.290          O  
ATOM     19  H   SER A   2     -39.842  49.639 -24.529  1.00 10.120          H  
ATOM     20  HA  SER A   2     -38.728  51.946 -25.680  1.00  9.500          H  
ATOM     21 1HB  SER A   2     -40.928  51.667 -23.624  1.00 13.550          H  
ATOM     22 2HB  SER A   2     -40.575  53.139 -24.495  1.00 13.550          H  
ATOM     23  HG  SER A   2     -42.203  51.930 -25.458  1.00 13.550          H  
ATOM     24  N   PRO A   3     -37.587  53.347 -23.736  1.00  7.430          N  
ATOM     25  CA  PRO A   3     -36.867  54.014 -22.677  1.00  7.230          C  
ATOM     26  C   PRO A   3     -37.828  54.203 -21.523  1.00  6.300          C  
ATOM     27  O   PRO A   3     -38.968  54.609 -21.737  1.00  5.770          O  
ATOM     28  CB  PRO A   3     -36.485  55.352 -23.321  1.00 10.850          C  
ATOM     29  CG  PRO A   3     -36.406  55.043 -24.803  1.00 10.850          C  
ATOM     30  CD  PRO A   3     -37.515  54.028 -25.047  1.00 10.850          C  
ATOM     31  HA  PRO A   3     -35.990  53.420 -22.384  1.00  8.680          H  
ATOM     32 1HB  PRO A   3     -37.240  56.115 -23.078  1.00 13.010          H  
ATOM     33 2HB  PRO A   3     -35.529  55.706 -22.906  1.00 13.010          H  
ATOM     34 1HG  PRO A   3     -36.538  55.966 -25.390  1.00 13.010          H  
ATOM     35 2HG  PRO A   3     -35.412  54.646 -25.054  1.00 13.010          H  
ATOM     36 1HD  PRO A   3     -38.469  54.518 -25.292  1.00 13.010          H  
ATOM     37 2HD  PRO A   3     -37.160  53.351 -25.837  1.00 13.010          H  
ATOM     38  N   ASN A   4     -37.353  53.943 -20.316  1.00  6.330          N  
ATOM     39  CA  ASN A   4     -38.118  54.052 -19.075  1.00  5.750          C  
ATOM     40  C   ASN A   4     -39.500  53.371 -19.097  1.00  4.520          C  
ATOM     41  O   ASN A   4     -40.469  53.905 -18.550  1.00  4.150          O  
ATOM     42  CB  ASN A   4     -38.259  55.512 -18.700  1.00  8.280          C  
ATOM     43  CG  ASN A   4     -36.928  56.151 -18.438  1.00  8.280          C  
ATOM     44  OD1 ASN A   4     -36.008  55.518 -17.897  1.00  8.280          O  
ATOM     45  ND2 ASN A   4     -36.799  57.400 -18.809  1.00  8.280          N  
ATOM     46  H   ASN A   4     -36.394  53.630 -20.244  1.00  7.600          H  
ATOM     47  HA  ASN A   4     -37.547  53.554 -18.290  1.00  6.900          H  
ATOM     48 1HB  ASN A   4     -38.765  56.052 -19.501  1.00  9.940          H  
ATOM     49 2HB  ASN A   4     -38.873  55.602 -17.804  1.00  9.940          H  
ATOM     50 1HD2 ASN A   4     -35.935  57.882 -18.657  1.00  9.940          H  
ATOM     51 2HD2 ASN A   4     -37.567  57.873 -19.241  1.00  9.940          H  
ATOM     52  N   VAL A   5     -39.573  52.158 -19.649  1.00  4.250          N  
ATOM     53  CA  VAL A   5     -40.818  51.395 -19.658  1.00  3.460          C  
ATOM     54  C   VAL A   5     -41.023  50.848 -18.246  1.00  2.300          C  
ATOM     55  O   VAL A   5     -40.062  50.380 -17.641  1.00  2.380          O  
ATOM     56  CB  VAL A   5     -40.752  50.236 -20.703  1.00  5.160          C  
ATOM     57  CG1 VAL A   5     -39.732  49.146 -20.306  1.00  5.160          C  
ATOM     58  CG2 VAL A   5     -42.118  49.617 -20.876  1.00  5.160          C  
ATOM     59  H   VAL A   5     -38.741  51.770 -20.080  1.00  5.100          H  
ATOM     60  HA  VAL A   5     -41.643  52.060 -19.912  1.00  4.150          H  
ATOM     61  HB  VAL A   5     -40.413  50.651 -21.641  1.00  6.190          H  
ATOM     62 1HG1 VAL A   5     -39.704  48.389 -21.082  1.00  6.190          H  
ATOM     63 2HG1 VAL A   5     -38.746  49.590 -20.203  1.00  6.190          H  
ATOM     64 3HG1 VAL A   5     -40.018  48.672 -19.366  1.00  6.190          H  
ATOM     65 1HG2 VAL A   5     -42.070  48.832 -21.626  1.00  6.190          H  
ATOM     66 2HG2 VAL A   5     -42.449  49.191 -19.937  1.00  6.190          H  
ATOM     67 3HG2 VAL A   5     -42.825  50.381 -21.197  1.00  6.190          H  
ATOM     68  N   ARG A   6     -42.250  50.909 -17.704  1.00  1.930          N  
ATOM     69  CA  ARG A   6     -42.486  50.387 -16.342  1.00  1.510          C  
ATOM     70  C   ARG A   6     -42.362  48.854 -16.217  1.00  1.320          C  
ATOM     71  O   ARG A   6     -41.639  48.357 -15.359  1.00  1.500          O  
ATOM     72  CB  ARG A   6     -43.859  50.811 -15.839  1.00  2.280          C  
ATOM     73  CG  ARG A   6     -43.981  52.298 -15.511  1.00  2.280          C  
ATOM     74  CD  ARG A   6     -45.228  52.621 -14.744  1.00  2.280          C  
ATOM     75  NE  ARG A   6     -46.447  52.358 -15.517  1.00  2.280          N  
ATOM     76  CZ  ARG A   6     -47.042  53.227 -16.373  1.00  2.280          C  
ATOM     77  NH1 ARG A   6     -46.528  54.424 -16.589  1.00  2.280          N  
ATOM     78  NH2 ARG A   6     -48.150  52.865 -17.002  1.00  2.280          N  
ATOM     79  H   ARG A   6     -43.000  51.320 -18.238  1.00  2.320          H  
ATOM     80  HA  ARG A   6     -41.739  50.833 -15.684  1.00  1.810          H  
ATOM     81 1HB  ARG A   6     -44.610  50.573 -16.588  1.00  2.740          H  
ATOM     82 2HB  ARG A   6     -44.102  50.247 -14.938  1.00  2.740          H  
ATOM     83 1HG  ARG A   6     -43.123  52.604 -14.913  1.00  2.740          H  
ATOM     84 2HG  ARG A   6     -43.989  52.867 -16.439  1.00  2.740          H  
ATOM     85 1HD  ARG A   6     -45.260  52.000 -13.847  1.00  2.740          H  
ATOM     86 2HD  ARG A   6     -45.219  53.666 -14.445  1.00  2.740          H  
ATOM     87  HE  ARG A   6     -46.892  51.459 -15.386  1.00  2.740          H  
ATOM     88 1HH1 ARG A   6     -45.685  54.710 -16.116  1.00  2.740          H  
ATOM     89 2HH1 ARG A   6     -46.980  55.061 -17.230  1.00  2.740          H  
ATOM     90 1HH2 ARG A   6     -48.547  51.950 -16.841  1.00  2.740          H  
ATOM     91 2HH2 ARG A   6     -48.601  53.502 -17.642  1.00  2.740          H  
ATOM     92  N   ARG A   7     -43.045  48.125 -17.090  1.00  1.280          N  
ATOM     93  CA  ARG A   7     -42.963  46.676 -17.161  1.00  1.130          C  
ATOM     94  C   ARG A   7     -42.762  46.404 -18.628  1.00  1.070          C  
ATOM     95  O   ARG A   7     -43.473  46.964 -19.460  1.00  1.220          O  
ATOM     96  CB  ARG A   7     -44.217  45.991 -16.653  1.00  1.640          C  
ATOM     97  CG  ARG A   7     -44.486  46.183 -15.178  1.00  1.640          C  
ATOM     98  CD  ARG A   7     -45.586  45.318 -14.702  1.00  1.640          C  
ATOM     99  NE  ARG A   7     -46.874  45.659 -15.290  1.00  1.640          N  
ATOM    100  CZ  ARG A   7     -48.001  44.928 -15.148  1.00  1.640          C  
ATOM    101  NH1 ARG A   7     -47.993  43.812 -14.439  1.00  1.640          N  
ATOM    102  NH2 ARG A   7     -49.122  45.337 -15.724  1.00  1.640          N  
ATOM    103  H   ARG A   7     -43.648  48.602 -17.743  1.00  1.540          H  
ATOM    104  HA  ARG A   7     -42.094  46.318 -16.604  1.00  1.360          H  
ATOM    105 1HB  ARG A   7     -45.078  46.361 -17.204  1.00  1.970          H  
ATOM    106 2HB  ARG A   7     -44.144  44.920 -16.840  1.00  1.970          H  
ATOM    107 1HG  ARG A   7     -43.585  45.945 -14.608  1.00  1.970          H  
ATOM    108 2HG  ARG A   7     -44.763  47.220 -14.992  1.00  1.970          H  
ATOM    109 1HD  ARG A   7     -45.354  44.280 -14.942  1.00  1.970          H  
ATOM    110 2HD  ARG A   7     -45.671  45.429 -13.642  1.00  1.970          H  
ATOM    111  HE  ARG A   7     -46.932  46.505 -15.840  1.00  1.970          H  
ATOM    112 1HH1 ARG A   7     -47.143  43.490 -13.995  1.00  1.970          H  
ATOM    113 2HH1 ARG A   7     -48.840  43.273 -14.335  1.00  1.970          H  
ATOM    114 1HH2 ARG A   7     -49.130  46.191 -16.266  1.00  1.970          H  
ATOM    115 2HH2 ARG A   7     -49.970  44.799 -15.622  1.00  1.970          H  
ATOM    116  N   LEU A   8     -41.799  45.575 -18.952  1.00  0.960          N  
ATOM    117  CA  LEU A   8     -41.461  45.317 -20.341  1.00  0.930          C  
ATOM    118  C   LEU A   8     -42.412  44.388 -21.099  1.00  0.930          C  
ATOM    119  O   LEU A   8     -42.816  43.340 -20.597  1.00  0.940          O  
ATOM    120  CB  LEU A   8     -40.040  44.749 -20.360  1.00  1.310          C  
ATOM    121  CG  LEU A   8     -39.434  44.409 -21.706  1.00  1.310          C  
ATOM    122  CD1 LEU A   8     -39.218  45.646 -22.513  1.00  1.310          C  
ATOM    123  CD2 LEU A   8     -38.164  43.693 -21.475  1.00  1.310          C  
ATOM    124  H   LEU A   8     -41.255  45.145 -18.211  1.00  1.150          H  
ATOM    125  HA  LEU A   8     -41.465  46.279 -20.848  1.00  1.120          H  
ATOM    126 1HB  LEU A   8     -39.385  45.479 -19.885  1.00  1.580          H  
ATOM    127 2HB  LEU A   8     -40.026  43.847 -19.752  1.00  1.580          H  
ATOM    128  HG  LEU A   8     -40.094  43.760 -22.249  1.00  1.580          H  
ATOM    129 1HD1 LEU A   8     -38.784  45.355 -23.466  1.00  1.580          H  
ATOM    130 2HD1 LEU A   8     -40.155  46.154 -22.695  1.00  1.580          H  
ATOM    131 3HD1 LEU A   8     -38.544  46.308 -21.980  1.00  1.580          H  
ATOM    132 1HD2 LEU A   8     -37.716  43.413 -22.432  1.00  1.580          H  
ATOM    133 2HD2 LEU A   8     -37.474  44.326 -20.918  1.00  1.580          H  
ATOM    134 3HD2 LEU A   8     -38.398  42.799 -20.901  1.00  1.580          H  
ATOM    135  N   GLU A   9     -42.743  44.756 -22.338  1.00  0.970          N  
ATOM    136  CA  GLU A   9     -43.531  43.884 -23.195  1.00  0.990          C  
ATOM    137  C   GLU A   9     -42.689  42.677 -23.608  1.00  0.920          C  
ATOM    138  O   GLU A   9     -41.505  42.822 -23.901  1.00  0.880          O  
ATOM    139  CB  GLU A   9     -44.007  44.637 -24.439  1.00  1.380          C  
ATOM    140  CG  GLU A   9     -44.994  45.765 -24.162  1.00  1.380          C  
ATOM    141  CD  GLU A   9     -45.460  46.464 -25.417  1.00  1.380          C  
ATOM    142  OE1 GLU A   9     -44.999  46.112 -26.477  1.00  1.380          O  
ATOM    143  OE2 GLU A   9     -46.275  47.349 -25.311  1.00  1.380          O  
ATOM    144  H   GLU A   9     -42.459  45.658 -22.694  1.00  1.160          H  
ATOM    145  HA  GLU A   9     -44.398  43.532 -22.637  1.00  1.190          H  
ATOM    146 1HB  GLU A   9     -43.149  45.052 -24.967  1.00  1.650          H  
ATOM    147 2HB  GLU A   9     -44.499  43.940 -25.111  1.00  1.650          H  
ATOM    148 1HG  GLU A   9     -45.860  45.353 -23.646  1.00  1.650          H  
ATOM    149 2HG  GLU A   9     -44.526  46.492 -23.500  1.00  1.650          H  
ATOM    150  N   TYR A  10     -43.331  41.507 -23.696  1.00  0.920          N  
ATOM    151  CA  TYR A  10     -42.702  40.244 -24.106  1.00  0.880          C  
ATOM    152  C   TYR A  10     -41.591  39.799 -23.150  1.00  0.830          C  
ATOM    153  O   TYR A  10     -40.619  39.169 -23.560  1.00  0.820          O  
ATOM    154  CB  TYR A  10     -42.146  40.354 -25.532  1.00  1.250          C  
ATOM    155  CG  TYR A  10     -43.177  40.801 -26.538  1.00  1.250          C  
ATOM    156  CD1 TYR A  10     -43.174  42.110 -26.987  1.00  1.250          C  
ATOM    157  CD2 TYR A  10     -44.131  39.913 -27.002  1.00  1.250          C  
ATOM    158  CE1 TYR A  10     -44.118  42.534 -27.890  1.00  1.250          C  
ATOM    159  CE2 TYR A  10     -45.077  40.335 -27.911  1.00  1.250          C  
ATOM    160  CZ  TYR A  10     -45.073  41.641 -28.354  1.00  1.250          C  
ATOM    161  OH  TYR A  10     -46.020  42.061 -29.259  1.00  1.250          O  
ATOM    162  H   TYR A  10     -44.312  41.496 -23.455  1.00  1.100          H  
ATOM    163  HA  TYR A  10     -43.467  39.469 -24.098  1.00  1.060          H  
ATOM    164 1HB  TYR A  10     -41.304  41.041 -25.567  1.00  1.500          H  
ATOM    165 2HB  TYR A  10     -41.773  39.380 -25.846  1.00  1.500          H  
ATOM    166  HD1 TYR A  10     -42.422  42.811 -26.616  1.00  1.500          H  
ATOM    167  HD2 TYR A  10     -44.136  38.882 -26.650  1.00  1.500          H  
ATOM    168  HE1 TYR A  10     -44.113  43.570 -28.235  1.00  1.500          H  
ATOM    169  HE2 TYR A  10     -45.830  39.638 -28.279  1.00  1.500          H  
ATOM    170  HH  TYR A  10     -45.889  42.994 -29.447  1.00  1.500          H  
ATOM    171  N   LYS A  11     -41.772  40.085 -21.864  1.00  0.810          N  
ATOM    172  CA  LYS A  11     -40.822  39.709 -20.830  1.00  0.770          C  
ATOM    173  C   LYS A  11     -40.754  38.221 -20.376  1.00  0.740          C  
ATOM    174  O   LYS A  11     -39.712  37.838 -19.854  1.00  0.700          O  
ATOM    175  CB  LYS A  11     -41.023  40.640 -19.631  1.00  1.090          C  
ATOM    176  CG  LYS A  11     -42.356  40.512 -18.885  1.00  1.090          C  
ATOM    177  CD  LYS A  11     -42.433  41.534 -17.759  1.00  1.090          C  
ATOM    178  CE  LYS A  11     -43.764  41.492 -16.975  1.00  1.090          C  
ATOM    179  NZ  LYS A  11     -44.050  40.136 -16.413  1.00  1.090          N  
ATOM    180  H   LYS A  11     -42.598  40.601 -21.591  1.00  0.970          H  
ATOM    181  HA  LYS A  11     -39.833  39.944 -21.226  1.00  0.920          H  
ATOM    182 1HB  LYS A  11     -40.221  40.472 -18.905  1.00  1.310          H  
ATOM    183 2HB  LYS A  11     -40.938  41.666 -19.970  1.00  1.310          H  
ATOM    184 1HG  LYS A  11     -43.179  40.700 -19.568  1.00  1.310          H  
ATOM    185 2HG  LYS A  11     -42.444  39.509 -18.472  1.00  1.310          H  
ATOM    186 1HD  LYS A  11     -41.601  41.383 -17.094  1.00  1.310          H  
ATOM    187 2HD  LYS A  11     -42.333  42.531 -18.190  1.00  1.310          H  
ATOM    188 1HE  LYS A  11     -43.676  42.196 -16.147  1.00  1.310          H  
ATOM    189 2HE  LYS A  11     -44.591  41.803 -17.612  1.00  1.310          H  
ATOM    190 1HZ  LYS A  11     -44.896  40.150 -15.869  1.00  1.310          H  
ATOM    191 2HZ  LYS A  11     -44.145  39.472 -17.155  1.00  1.310          H  
ATOM    192 3HZ  LYS A  11     -43.259  39.839 -15.828  1.00  1.310          H  
ATOM    193  N   PRO A  12     -41.798  37.351 -20.508  1.00  0.760          N  
ATOM    194  CA  PRO A  12     -41.744  35.954 -20.086  1.00  0.740          C  
ATOM    195  C   PRO A  12     -40.623  35.227 -20.806  1.00  0.720          C  
ATOM    196  O   PRO A  12     -40.388  35.482 -21.988  1.00  0.730          O  
ATOM    197  CB  PRO A  12     -43.113  35.407 -20.502  1.00  1.110          C  
ATOM    198  CG  PRO A  12     -44.006  36.615 -20.561  1.00  1.110          C  
ATOM    199  CD  PRO A  12     -43.116  37.723 -21.071  1.00  1.110          C  
ATOM    200  HA  PRO A  12     -41.601  35.902 -18.992  1.00  0.890          H  
ATOM    201 1HB  PRO A  12     -43.026  34.890 -21.471  1.00  1.330          H  
ATOM    202 2HB  PRO A  12     -43.450  34.660 -19.771  1.00  1.330          H  
ATOM    203 1HG  PRO A  12     -44.867  36.418 -21.220  1.00  1.330          H  
ATOM    204 2HG  PRO A  12     -44.414  36.830 -19.563  1.00  1.330          H  
ATOM    205 1HD  PRO A  12     -43.092  37.681 -22.165  1.00  1.330          H  
ATOM    206 2HD  PRO A  12     -43.499  38.654 -20.677  1.00  1.330          H  
ATOM    207  N   ILE A  13     -39.965  34.295 -20.126  1.00  0.690          N  
ATOM    208  CA  ILE A  13     -38.865  33.558 -20.738  1.00  0.680          C  
ATOM    209  C   ILE A  13     -39.105  32.051 -20.882  1.00  0.690          C  
ATOM    210  O   ILE A  13     -39.364  31.358 -19.900  1.00  0.690          O  
ATOM    211  CB  ILE A  13     -37.579  33.796 -19.911  1.00  0.960          C  
ATOM    212  CG1 ILE A  13     -37.225  35.314 -19.897  1.00  0.960          C  
ATOM    213  CG2 ILE A  13     -36.445  33.007 -20.466  1.00  0.960          C  
ATOM    214  CD1 ILE A  13     -36.107  35.736 -18.903  1.00  0.960          C  
ATOM    215  H   ILE A  13     -40.204  34.113 -19.138  1.00  0.830          H  
ATOM    216  HA  ILE A  13     -38.708  33.958 -21.736  1.00  0.820          H  
ATOM    217  HB  ILE A  13     -37.762  33.491 -18.876  1.00  1.150          H  
ATOM    218 1HG1 ILE A  13     -36.937  35.596 -20.900  1.00  1.150          H  
ATOM    219 2HG1 ILE A  13     -38.108  35.874 -19.641  1.00  1.150          H  
ATOM    220 1HG2 ILE A  13     -35.602  33.192 -19.850  1.00  1.150          H  
ATOM    221 2HG2 ILE A  13     -36.669  31.944 -20.446  1.00  1.150          H  
ATOM    222 3HG2 ILE A  13     -36.231  33.308 -21.489  1.00  1.150          H  
ATOM    223 1HD1 ILE A  13     -35.959  36.814 -18.981  1.00  1.150          H  
ATOM    224 2HD1 ILE A  13     -36.404  35.490 -17.887  1.00  1.150          H  
ATOM    225 3HD1 ILE A  13     -35.176  35.241 -19.124  1.00  1.150          H  
ATOM    226  N   LYS A  14     -38.989  31.540 -22.111  1.00  0.710          N  
ATOM    227  CA  LYS A  14     -39.126  30.110 -22.367  1.00  0.720          C  
ATOM    228  C   LYS A  14     -37.753  29.549 -22.720  1.00  0.710          C  
ATOM    229  O   LYS A  14     -37.462  28.378 -22.433  1.00  0.710          O  
ATOM    230  CB  LYS A  14     -40.138  29.839 -23.482  1.00  1.000          C  
ATOM    231  CG  LYS A  14     -41.570  30.350 -23.205  1.00  1.000          C  
ATOM    232  CD  LYS A  14     -42.221  29.659 -21.996  1.00  1.000          C  
ATOM    233  CE  LYS A  14     -43.671  30.099 -21.818  1.00  1.000          C  
ATOM    234  NZ  LYS A  14     -44.309  29.457 -20.627  1.00  1.000          N  
ATOM    235  H   LYS A  14     -38.790  32.156 -22.903  1.00  0.850          H  
ATOM    236  HA  LYS A  14     -39.449  29.610 -21.457  1.00  0.860          H  
ATOM    237 1HB  LYS A  14     -39.791  30.319 -24.401  1.00  1.200          H  
ATOM    238 2HB  LYS A  14     -40.190  28.769 -23.674  1.00  1.200          H  
ATOM    239 1HG  LYS A  14     -41.526  31.426 -23.016  1.00  1.200          H  
ATOM    240 2HG  LYS A  14     -42.186  30.183 -24.086  1.00  1.200          H  
ATOM    241 1HD  LYS A  14     -42.181  28.576 -22.123  1.00  1.200          H  
ATOM    242 2HD  LYS A  14     -41.683  29.923 -21.086  1.00  1.200          H  
ATOM    243 1HE  LYS A  14     -43.698  31.181 -21.692  1.00  1.200          H  
ATOM    244 2HE  LYS A  14     -44.238  29.831 -22.709  1.00  1.200          H  
ATOM    245 1HZ  LYS A  14     -45.265  29.775 -20.543  1.00  1.200          H  
ATOM    246 2HZ  LYS A  14     -44.300  28.452 -20.736  1.00  1.200          H  
ATOM    247 3HZ  LYS A  14     -43.796  29.709 -19.792  1.00  1.200          H  
ATOM    248  N   LYS A  15     -36.927  30.396 -23.356  1.00  0.700          N  
ATOM    249  CA  LYS A  15     -35.567  30.017 -23.753  1.00  0.680          C  
ATOM    250  C   LYS A  15     -34.552  31.134 -23.446  1.00  0.640          C  
ATOM    251  O   LYS A  15     -34.816  32.322 -23.713  1.00  0.640          O  
ATOM    252  CB  LYS A  15     -35.513  29.622 -25.237  1.00  0.960          C  
ATOM    253  CG  LYS A  15     -34.132  29.074 -25.704  1.00  0.960          C  
ATOM    254  CD  LYS A  15     -34.079  28.775 -27.211  1.00  0.960          C  
ATOM    255  CE  LYS A  15     -34.923  27.579 -27.620  1.00  0.960          C  
ATOM    256  NZ  LYS A  15     -34.639  27.164 -29.040  1.00  0.960          N  
ATOM    257  H   LYS A  15     -37.307  31.314 -23.609  1.00  0.840          H  
ATOM    258  HA  LYS A  15     -35.282  29.149 -23.169  1.00  0.820          H  
ATOM    259 1HB  LYS A  15     -36.257  28.850 -25.412  1.00  1.150          H  
ATOM    260 2HB  LYS A  15     -35.782  30.477 -25.858  1.00  1.150          H  
ATOM    261 1HG  LYS A  15     -33.354  29.798 -25.485  1.00  1.150          H  
ATOM    262 2HG  LYS A  15     -33.903  28.158 -25.158  1.00  1.150          H  
ATOM    263 1HD  LYS A  15     -34.449  29.647 -27.758  1.00  1.150          H  
ATOM    264 2HD  LYS A  15     -33.068  28.592 -27.525  1.00  1.150          H  
ATOM    265 1HE  LYS A  15     -34.740  26.735 -26.955  1.00  1.150          H  
ATOM    266 2HE  LYS A  15     -35.969  27.865 -27.556  1.00  1.150          H  
ATOM    267 1HZ  LYS A  15     -35.234  26.395 -29.300  1.00  1.150          H  
ATOM    268 2HZ  LYS A  15     -34.816  27.983 -29.659  1.00  1.150          H  
ATOM    269 3HZ  LYS A  15     -33.654  26.856 -29.158  1.00  1.150          H  
ATOM    270  N   VAL A  16     -33.408  30.716 -22.886  1.00  0.610          N  
ATOM    271  CA  VAL A  16     -32.271  31.573 -22.535  1.00  0.580          C  
ATOM    272  C   VAL A  16     -30.965  31.159 -23.165  1.00  0.560          C  
ATOM    273  O   VAL A  16     -30.558  30.003 -23.100  1.00  0.560          O  
ATOM    274  CB  VAL A  16     -32.044  31.648 -21.000  1.00  0.820          C  
ATOM    275  CG1 VAL A  16     -30.755  32.432 -20.619  1.00  0.820          C  
ATOM    276  CG2 VAL A  16     -33.139  32.366 -20.420  1.00  0.820          C  
ATOM    277  H   VAL A  16     -33.333  29.705 -22.727  1.00  0.730          H  
ATOM    278  HA  VAL A  16     -32.506  32.570 -22.878  1.00  0.700          H  
ATOM    279  HB  VAL A  16     -31.988  30.648 -20.601  1.00  0.990          H  
ATOM    280 1HG1 VAL A  16     -30.667  32.472 -19.534  1.00  0.990          H  
ATOM    281 2HG1 VAL A  16     -29.873  31.937 -21.016  1.00  0.990          H  
ATOM    282 3HG1 VAL A  16     -30.809  33.449 -21.016  1.00  0.990          H  
ATOM    283 1HG2 VAL A  16     -33.029  32.423 -19.338  1.00  0.990          H  
ATOM    284 2HG2 VAL A  16     -33.160  33.353 -20.838  1.00  0.990          H  
ATOM    285 3HG2 VAL A  16     -34.024  31.852 -20.676  1.00  0.990          H  
ATOM    286  N   MET A  17     -30.297  32.128 -23.733  1.00  0.550          N  
ATOM    287  CA  MET A  17     -28.977  31.916 -24.279  1.00  0.540          C  
ATOM    288  C   MET A  17     -28.040  32.550 -23.288  1.00  0.490          C  
ATOM    289  O   MET A  17     -28.395  33.560 -22.677  1.00  0.480          O  
ATOM    290  CB  MET A  17     -28.875  32.496 -25.690  1.00  0.760          C  
ATOM    291  CG  MET A  17     -27.544  32.291 -26.455  1.00  0.760          C  
ATOM    292  SD  MET A  17     -26.319  33.512 -26.033  1.00  0.760          S  
ATOM    293  CE  MET A  17     -26.889  34.869 -26.988  1.00  0.760          C  
ATOM    294  H   MET A  17     -30.733  33.059 -23.738  1.00  0.660          H  
ATOM    295  HA  MET A  17     -28.753  30.856 -24.307  1.00  0.650          H  
ATOM    296 1HB  MET A  17     -29.637  32.054 -26.278  1.00  0.910          H  
ATOM    297 2HB  MET A  17     -29.075  33.541 -25.638  1.00  0.910          H  
ATOM    298 1HG  MET A  17     -27.132  31.311 -26.220  1.00  0.910          H  
ATOM    299 2HG  MET A  17     -27.726  32.337 -27.530  1.00  0.910          H  
ATOM    300 1HE  MET A  17     -26.286  35.715 -26.778  1.00  0.910          H  
ATOM    301 2HE  MET A  17     -26.842  34.622 -28.052  1.00  0.910          H  
ATOM    302 3HE  MET A  17     -27.890  35.101 -26.727  1.00  0.910          H  
ATOM    303  N   VAL A  18     -26.892  31.943 -23.052  1.00  0.480          N  
ATOM    304  CA  VAL A  18     -25.968  32.615 -22.150  1.00  0.450          C  
ATOM    305  C   VAL A  18     -24.776  33.077 -22.944  1.00  0.450          C  
ATOM    306  O   VAL A  18     -24.034  32.267 -23.497  1.00  0.460          O  
ATOM    307  CB  VAL A  18     -25.514  31.720 -20.989  1.00  0.640          C  
ATOM    308  CG1 VAL A  18     -24.543  32.537 -20.070  1.00  0.640          C  
ATOM    309  CG2 VAL A  18     -26.736  31.224 -20.246  1.00  0.640          C  
ATOM    310  H   VAL A  18     -26.680  31.067 -23.546  1.00  0.580          H  
ATOM    311  HA  VAL A  18     -26.450  33.489 -21.724  1.00  0.540          H  
ATOM    312  HB  VAL A  18     -24.961  30.866 -21.374  1.00  0.770          H  
ATOM    313 1HG1 VAL A  18     -24.224  31.946 -19.253  1.00  0.770          H  
ATOM    314 2HG1 VAL A  18     -23.677  32.859 -20.635  1.00  0.770          H  
ATOM    315 3HG1 VAL A  18     -25.058  33.413 -19.681  1.00  0.770          H  
ATOM    316 1HG2 VAL A  18     -26.425  30.580 -19.433  1.00  0.770          H  
ATOM    317 2HG2 VAL A  18     -27.282  32.063 -19.874  1.00  0.770          H  
ATOM    318 3HG2 VAL A  18     -27.380  30.667 -20.915  1.00  0.770          H  
ATOM    319  N   ALA A  19     -24.540  34.381 -22.970  1.00  0.440          N  
ATOM    320  CA  ALA A  19     -23.472  34.912 -23.791  1.00  0.450          C  
ATOM    321  C   ALA A  19     -22.150  34.837 -23.043  1.00  0.410          C  
ATOM    322  O   ALA A  19     -21.535  35.862 -22.749  1.00  0.400          O  
ATOM    323  CB  ALA A  19     -23.770  36.344 -24.207  1.00  0.630          C  
ATOM    324  H   ALA A  19     -25.114  34.985 -22.387  1.00  0.530          H  
ATOM    325  HA  ALA A  19     -23.419  34.299 -24.670  1.00  0.540          H  
ATOM    326 1HB  ALA A  19     -22.968  36.711 -24.849  1.00  0.750          H  
ATOM    327 2HB  ALA A  19     -24.707  36.363 -24.751  1.00  0.750          H  
ATOM    328 3HB  ALA A  19     -23.847  36.973 -23.329  1.00  0.750          H  
ATOM    329  N   ASN A  20     -21.732  33.615 -22.728  1.00  0.400          N  
ATOM    330  CA  ASN A  20     -20.554  33.389 -21.915  1.00  0.370          C  
ATOM    331  C   ASN A  20     -20.078  31.933 -22.010  1.00  0.380          C  
ATOM    332  O   ASN A  20     -20.653  31.121 -22.729  1.00  0.420          O  
ATOM    333  CB  ASN A  20     -20.854  33.831 -20.497  1.00  0.530          C  
ATOM    334  CG  ASN A  20     -19.668  34.406 -19.793  1.00  0.530          C  
ATOM    335  OD1 ASN A  20     -18.581  33.809 -19.793  1.00  0.530          O  
ATOM    336  ND2 ASN A  20     -19.849  35.560 -19.220  1.00  0.530          N  
ATOM    337  H   ASN A  20     -22.310  32.831 -23.041  1.00  0.480          H  
ATOM    338  HA  ASN A  20     -19.747  34.015 -22.302  1.00  0.440          H  
ATOM    339 1HB  ASN A  20     -21.649  34.579 -20.491  1.00  0.640          H  
ATOM    340 2HB  ASN A  20     -21.217  32.976 -19.933  1.00  0.640          H  
ATOM    341 1HD2 ASN A  20     -19.099  36.033 -18.727  1.00  0.640          H  
ATOM    342 2HD2 ASN A  20     -20.748  36.036 -19.285  1.00  0.640          H  
ATOM    343  N   ARG A  21     -19.016  31.604 -21.287  1.00  0.350          N  
ATOM    344  CA  ARG A  21     -18.437  30.263 -21.304  1.00  0.360          C  
ATOM    345  C   ARG A  21     -18.009  29.747 -19.930  1.00  0.320          C  
ATOM    346  O   ARG A  21     -17.852  30.522 -18.987  1.00  0.340          O  
ATOM    347  CB  ARG A  21     -17.260  30.233 -22.287  1.00  0.500          C  
ATOM    348  CG  ARG A  21     -16.144  31.274 -22.089  1.00  0.500          C  
ATOM    349  CD  ARG A  21     -14.980  30.778 -21.285  1.00  0.500          C  
ATOM    350  NE  ARG A  21     -14.142  29.780 -22.007  1.00  0.500          N  
ATOM    351  CZ  ARG A  21     -13.204  28.994 -21.412  1.00  0.500          C  
ATOM    352  NH1 ARG A  21     -12.975  29.082 -20.108  1.00  0.500          N  
ATOM    353  NH2 ARG A  21     -12.498  28.140 -22.136  1.00  0.500          N  
ATOM    354  H   ARG A  21     -18.601  32.313 -20.694  1.00  0.420          H  
ATOM    355  HA  ARG A  21     -19.197  29.585 -21.683  1.00  0.430          H  
ATOM    356 1HB  ARG A  21     -16.775  29.266 -22.231  1.00  0.600          H  
ATOM    357 2HB  ARG A  21     -17.642  30.347 -23.300  1.00  0.600          H  
ATOM    358 1HG  ARG A  21     -15.765  31.574 -23.065  1.00  0.600          H  
ATOM    359 2HG  ARG A  21     -16.551  32.145 -21.584  1.00  0.600          H  
ATOM    360 1HD  ARG A  21     -14.349  31.632 -21.044  1.00  0.600          H  
ATOM    361 2HD  ARG A  21     -15.333  30.330 -20.366  1.00  0.600          H  
ATOM    362  HE  ARG A  21     -14.264  29.670 -23.040  1.00  0.600          H  
ATOM    363 1HH1 ARG A  21     -13.498  29.728 -19.537  1.00  0.600          H  
ATOM    364 2HH1 ARG A  21     -12.261  28.507 -19.686  1.00  0.600          H  
ATOM    365 1HH2 ARG A  21     -12.659  28.054 -23.164  1.00  0.600          H  
ATOM    366 2HH2 ARG A  21     -11.804  27.564 -21.700  1.00  0.600          H  
ATOM    367  N   GLY A  22     -17.804  28.432 -19.814  1.00  0.330          N  
ATOM    368  CA  GLY A  22     -17.275  27.891 -18.560  1.00  0.310          C  
ATOM    369  C   GLY A  22     -18.287  27.785 -17.425  1.00  0.290          C  
ATOM    370  O   GLY A  22     -19.475  27.507 -17.646  1.00  0.300          O  
ATOM    371  H   GLY A  22     -17.984  27.802 -20.610  1.00  0.400          H  
ATOM    372 1HA  GLY A  22     -16.852  26.902 -18.752  1.00  0.370          H  
ATOM    373 2HA  GLY A  22     -16.444  28.515 -18.230  1.00  0.370          H  
ATOM    374  N   GLU A  23     -17.791  27.985 -16.198  1.00  0.290          N  
ATOM    375  CA  GLU A  23     -18.563  27.781 -14.980  1.00  0.290          C  
ATOM    376  C   GLU A  23     -19.777  28.683 -14.900  1.00  0.300          C  
ATOM    377  O   GLU A  23     -20.807  28.289 -14.357  1.00  0.370          O  
ATOM    378  CB  GLU A  23     -17.652  28.058 -13.772  1.00  0.410          C  
ATOM    379  CG  GLU A  23     -17.195  29.547 -13.586  1.00  0.410          C  
ATOM    380  CD  GLU A  23     -16.065  30.053 -14.486  1.00  0.410          C  
ATOM    381  OE1 GLU A  23     -15.833  29.485 -15.532  1.00  0.410          O  
ATOM    382  OE2 GLU A  23     -15.435  31.029 -14.106  1.00  0.410          O  
ATOM    383  H   GLU A  23     -16.815  28.275 -16.111  1.00  0.350          H  
ATOM    384  HA  GLU A  23     -18.895  26.740 -14.946  1.00  0.350          H  
ATOM    385 1HB  GLU A  23     -18.196  27.787 -12.861  1.00  0.490          H  
ATOM    386 2HB  GLU A  23     -16.802  27.441 -13.803  1.00  0.490          H  
ATOM    387 1HG  GLU A  23     -18.024  30.221 -13.621  1.00  0.490          H  
ATOM    388 2HG  GLU A  23     -16.809  29.602 -12.580  1.00  0.490          H  
ATOM    389  N   ILE A  24     -19.709  29.870 -15.490  1.00  0.300          N  
ATOM    390  CA  ILE A  24     -20.859  30.733 -15.425  1.00  0.360          C  
ATOM    391  C   ILE A  24     -21.947  30.308 -16.342  1.00  0.330          C  
ATOM    392  O   ILE A  24     -23.121  30.364 -15.978  1.00  0.350          O  
ATOM    393  CB  ILE A  24     -20.481  32.190 -15.635  1.00  0.480          C  
ATOM    394  CG1 ILE A  24     -21.707  33.092 -15.447  1.00  0.480          C  
ATOM    395  CG2 ILE A  24     -19.832  32.455 -16.984  1.00  0.480          C  
ATOM    396  CD1 ILE A  24     -22.393  33.077 -14.125  1.00  0.480          C  
ATOM    397  H   ILE A  24     -18.841  30.172 -15.921  1.00  0.360          H  
ATOM    398  HA  ILE A  24     -21.238  30.657 -14.413  1.00  0.430          H  
ATOM    399  HB  ILE A  24     -19.782  32.423 -14.894  1.00  0.580          H  
ATOM    400 1HG1 ILE A  24     -21.364  34.096 -15.602  1.00  0.580          H  
ATOM    401 2HG1 ILE A  24     -22.447  32.849 -16.212  1.00  0.580          H  
ATOM    402 1HG2 ILE A  24     -19.546  33.505 -17.030  1.00  0.580          H  
ATOM    403 2HG2 ILE A  24     -18.940  31.843 -17.095  1.00  0.580          H  
ATOM    404 3HG2 ILE A  24     -20.511  32.242 -17.793  1.00  0.580          H  
ATOM    405 1HD1 ILE A  24     -23.207  33.783 -14.191  1.00  0.580          H  
ATOM    406 2HD1 ILE A  24     -22.802  32.099 -13.906  1.00  0.580          H  
ATOM    407 3HD1 ILE A  24     -21.721  33.359 -13.337  1.00  0.580          H  
ATOM    408  N   ALA A  25     -21.580  29.879 -17.533  1.00  0.330          N  
ATOM    409  CA  ALA A  25     -22.585  29.422 -18.444  1.00  0.350          C  
ATOM    410  C   ALA A  25     -23.272  28.214 -17.834  1.00  0.350          C  
ATOM    411  O   ALA A  25     -24.500  28.133 -17.833  1.00  0.370          O  
ATOM    412  CB  ALA A  25     -21.959  29.132 -19.788  1.00  0.480          C  
ATOM    413  H   ALA A  25     -20.598  29.877 -17.788  1.00  0.400          H  
ATOM    414  HA  ALA A  25     -23.333  30.187 -18.552  1.00  0.420          H  
ATOM    415 1HB  ALA A  25     -22.714  28.790 -20.480  1.00  0.580          H  
ATOM    416 2HB  ALA A  25     -21.498  30.037 -20.176  1.00  0.580          H  
ATOM    417 3HB  ALA A  25     -21.203  28.376 -19.656  1.00  0.580          H  
ATOM    418  N   ILE A  26     -22.494  27.335 -17.191  1.00  0.340          N  
ATOM    419  CA  ILE A  26     -23.073  26.144 -16.598  1.00  0.360          C  
ATOM    420  C   ILE A  26     -24.010  26.524 -15.462  1.00  0.360          C  
ATOM    421  O   ILE A  26     -25.110  25.975 -15.361  1.00  0.380          O  
ATOM    422  CB  ILE A  26     -21.996  25.165 -16.113  1.00  0.500          C  
ATOM    423  CG1 ILE A  26     -21.236  24.640 -17.339  1.00  0.500          C  
ATOM    424  CG2 ILE A  26     -22.679  23.998 -15.345  1.00  0.500          C  
ATOM    425  CD1 ILE A  26     -19.937  23.886 -17.046  1.00  0.500          C  
ATOM    426  H   ILE A  26     -21.477  27.474 -17.185  1.00  0.410          H  
ATOM    427  HA  ILE A  26     -23.658  25.636 -17.360  1.00  0.430          H  
ATOM    428  HB  ILE A  26     -21.284  25.679 -15.461  1.00  0.600          H  
ATOM    429 1HG1 ILE A  26     -21.896  24.008 -17.895  1.00  0.600          H  
ATOM    430 2HG1 ILE A  26     -20.986  25.487 -17.954  1.00  0.600          H  
ATOM    431 1HG2 ILE A  26     -21.931  23.293 -15.004  1.00  0.600          H  
ATOM    432 2HG2 ILE A  26     -23.207  24.384 -14.479  1.00  0.600          H  
ATOM    433 3HG2 ILE A  26     -23.388  23.490 -16.000  1.00  0.600          H  
ATOM    434 1HD1 ILE A  26     -19.482  23.585 -17.980  1.00  0.600          H  
ATOM    435 2HD1 ILE A  26     -19.244  24.544 -16.505  1.00  0.600          H  
ATOM    436 3HD1 ILE A  26     -20.130  23.004 -16.448  1.00  0.600          H  
ATOM    437  N   ARG A  27     -23.565  27.420 -14.577  1.00  0.330          N  
ATOM    438  CA  ARG A  27     -24.372  27.850 -13.457  1.00  0.340          C  
ATOM    439  C   ARG A  27     -25.730  28.403 -13.894  1.00  0.360          C  
ATOM    440  O   ARG A  27     -26.767  28.074 -13.289  1.00  0.370          O  
ATOM    441  CB  ARG A  27     -23.620  28.919 -12.675  1.00  0.470          C  
ATOM    442  CG  ARG A  27     -24.361  29.515 -11.517  1.00  0.470          C  
ATOM    443  CD  ARG A  27     -24.576  28.526 -10.450  1.00  0.470          C  
ATOM    444  NE  ARG A  27     -25.343  29.065  -9.379  1.00  0.470          N  
ATOM    445  CZ  ARG A  27     -26.691  29.134  -9.360  1.00  0.470          C  
ATOM    446  NH1 ARG A  27     -27.419  28.722 -10.389  1.00  0.470          N  
ATOM    447  NH2 ARG A  27     -27.296  29.630  -8.298  1.00  0.470          N  
ATOM    448  H   ARG A  27     -22.620  27.807 -14.671  1.00  0.400          H  
ATOM    449  HA  ARG A  27     -24.529  26.982 -12.825  1.00  0.410          H  
ATOM    450 1HB  ARG A  27     -22.682  28.498 -12.294  1.00  0.570          H  
ATOM    451 2HB  ARG A  27     -23.356  29.730 -13.346  1.00  0.570          H  
ATOM    452 1HG  ARG A  27     -23.779  30.337 -11.103  1.00  0.570          H  
ATOM    453 2HG  ARG A  27     -25.317  29.890 -11.852  1.00  0.570          H  
ATOM    454 1HD  ARG A  27     -25.089  27.649 -10.813  1.00  0.570          H  
ATOM    455 2HD  ARG A  27     -23.601  28.230 -10.051  1.00  0.570          H  
ATOM    456  HE  ARG A  27     -24.835  29.416  -8.569  1.00  0.570          H  
ATOM    457 1HH1 ARG A  27     -26.995  28.354 -11.248  1.00  0.570          H  
ATOM    458 2HH1 ARG A  27     -28.423  28.795 -10.332  1.00  0.570          H  
ATOM    459 1HH2 ARG A  27     -26.763  29.951  -7.475  1.00  0.570          H  
ATOM    460 2HH2 ARG A  27     -28.320  29.738  -8.267  1.00  0.570          H  
ATOM    461  N   VAL A  28     -25.721  29.238 -14.939  1.00  0.360          N  
ATOM    462  CA  VAL A  28     -26.943  29.811 -15.462  1.00  0.380          C  
ATOM    463  C   VAL A  28     -27.804  28.735 -16.106  1.00  0.410          C  
ATOM    464  O   VAL A  28     -29.027  28.753 -15.940  1.00  0.430          O  
ATOM    465  CB  VAL A  28     -26.667  30.963 -16.427  1.00  0.520          C  
ATOM    466  CG1 VAL A  28     -27.994  31.433 -17.059  1.00  0.520          C  
ATOM    467  CG2 VAL A  28     -25.993  32.106 -15.670  1.00  0.520          C  
ATOM    468  H   VAL A  28     -24.818  29.498 -15.359  1.00  0.430          H  
ATOM    469  HA  VAL A  28     -27.504  30.223 -14.636  1.00  0.460          H  
ATOM    470  HB  VAL A  28     -25.997  30.620 -17.213  1.00  0.630          H  
ATOM    471 1HG1 VAL A  28     -27.798  32.245 -17.721  1.00  0.630          H  
ATOM    472 2HG1 VAL A  28     -28.459  30.628 -17.616  1.00  0.630          H  
ATOM    473 3HG1 VAL A  28     -28.662  31.768 -16.276  1.00  0.630          H  
ATOM    474 1HG2 VAL A  28     -25.780  32.913 -16.361  1.00  0.630          H  
ATOM    475 2HG2 VAL A  28     -26.646  32.464 -14.882  1.00  0.630          H  
ATOM    476 3HG2 VAL A  28     -25.065  31.757 -15.233  1.00  0.630          H  
ATOM    477  N   PHE A  29     -27.197  27.824 -16.878  1.00  0.410          N  
ATOM    478  CA  PHE A  29     -27.955  26.768 -17.526  1.00  0.440          C  
ATOM    479  C   PHE A  29     -28.690  25.948 -16.469  1.00  0.450          C  
ATOM    480  O   PHE A  29     -29.855  25.581 -16.668  1.00  0.470          O  
ATOM    481  CB  PHE A  29     -27.036  25.832 -18.329  1.00  0.600          C  
ATOM    482  CG  PHE A  29     -26.351  26.435 -19.565  1.00  0.600          C  
ATOM    483  CD1 PHE A  29     -26.870  27.508 -20.296  1.00  0.600          C  
ATOM    484  CD2 PHE A  29     -25.136  25.916 -19.975  1.00  0.600          C  
ATOM    485  CE1 PHE A  29     -26.181  28.008 -21.377  1.00  0.600          C  
ATOM    486  CE2 PHE A  29     -24.471  26.437 -21.035  1.00  0.600          C  
ATOM    487  CZ  PHE A  29     -24.991  27.480 -21.725  1.00  0.600          C  
ATOM    488  H   PHE A  29     -26.186  27.880 -17.043  1.00  0.490          H  
ATOM    489  HA  PHE A  29     -28.690  27.216 -18.171  1.00  0.530          H  
ATOM    490 1HB  PHE A  29     -26.252  25.471 -17.666  1.00  0.720          H  
ATOM    491 2HB  PHE A  29     -27.603  24.956 -18.651  1.00  0.720          H  
ATOM    492  HD1 PHE A  29     -27.810  27.964 -20.021  1.00  0.720          H  
ATOM    493  HD2 PHE A  29     -24.710  25.090 -19.427  1.00  0.720          H  
ATOM    494  HE1 PHE A  29     -26.583  28.839 -21.949  1.00  0.720          H  
ATOM    495  HE2 PHE A  29     -23.526  26.028 -21.334  1.00  0.720          H  
ATOM    496  HZ  PHE A  29     -24.452  27.891 -22.551  1.00  0.720          H  
ATOM    497  N   ARG A  30     -28.020  25.651 -15.347  1.00  0.430          N  
ATOM    498  CA  ARG A  30     -28.659  24.909 -14.270  1.00  0.440          C  
ATOM    499  C   ARG A  30     -29.860  25.668 -13.707  1.00  0.450          C  
ATOM    500  O   ARG A  30     -30.919  25.067 -13.495  1.00  0.490          O  
ATOM    501  CB  ARG A  30     -27.662  24.631 -13.161  1.00  0.610          C  
ATOM    502  CG  ARG A  30     -26.605  23.597 -13.499  1.00  0.610          C  
ATOM    503  CD  ARG A  30     -25.589  23.512 -12.443  1.00  0.610          C  
ATOM    504  NE  ARG A  30     -24.591  22.503 -12.733  1.00  0.610          N  
ATOM    505  CZ  ARG A  30     -23.398  22.400 -12.117  1.00  0.610          C  
ATOM    506  NH1 ARG A  30     -23.056  23.261 -11.183  1.00  0.610          N  
ATOM    507  NH2 ARG A  30     -22.568  21.429 -12.456  1.00  0.610          N  
ATOM    508  H   ARG A  30     -27.036  25.928 -15.265  1.00  0.520          H  
ATOM    509  HA  ARG A  30     -29.005  23.956 -14.669  1.00  0.530          H  
ATOM    510 1HB  ARG A  30     -27.142  25.551 -12.909  1.00  0.730          H  
ATOM    511 2HB  ARG A  30     -28.190  24.295 -12.271  1.00  0.730          H  
ATOM    512 1HG  ARG A  30     -27.073  22.621 -13.602  1.00  0.730          H  
ATOM    513 2HG  ARG A  30     -26.112  23.862 -14.431  1.00  0.730          H  
ATOM    514 1HD  ARG A  30     -25.091  24.480 -12.372  1.00  0.730          H  
ATOM    515 2HD  ARG A  30     -26.064  23.269 -11.495  1.00  0.730          H  
ATOM    516  HE  ARG A  30     -24.812  21.819 -13.446  1.00  0.730          H  
ATOM    517 1HH1 ARG A  30     -23.682  24.002 -10.922  1.00  0.730          H  
ATOM    518 2HH1 ARG A  30     -22.160  23.182 -10.722  1.00  0.730          H  
ATOM    519 1HH2 ARG A  30     -22.832  20.766 -13.169  1.00  0.730          H  
ATOM    520 2HH2 ARG A  30     -21.670  21.348 -11.997  1.00  0.730          H  
ATOM    521  N   ALA A  31     -29.711  26.984 -13.470  1.00  0.430          N  
ATOM    522  CA  ALA A  31     -30.838  27.763 -12.964  1.00  0.450          C  
ATOM    523  C   ALA A  31     -31.986  27.762 -13.954  1.00  0.490          C  
ATOM    524  O   ALA A  31     -33.148  27.588 -13.584  1.00  0.530          O  
ATOM    525  CB  ALA A  31     -30.427  29.193 -12.700  1.00  0.620          C  
ATOM    526  H   ALA A  31     -28.787  27.416 -13.596  1.00  0.520          H  
ATOM    527  HA  ALA A  31     -31.178  27.300 -12.045  1.00  0.540          H  
ATOM    528 1HB  ALA A  31     -31.277  29.753 -12.307  1.00  0.750          H  
ATOM    529 2HB  ALA A  31     -29.624  29.212 -11.982  1.00  0.750          H  
ATOM    530 3HB  ALA A  31     -30.091  29.645 -13.635  1.00  0.750          H  
ATOM    531  N   CYS A  32     -31.659  27.898 -15.232  1.00  0.480          N  
ATOM    532  CA  CYS A  32     -32.678  27.939 -16.251  1.00  0.520          C  
ATOM    533  C   CYS A  32     -33.422  26.617 -16.297  1.00  0.550          C  
ATOM    534  O   CYS A  32     -34.655  26.588 -16.340  1.00  0.590          O  
ATOM    535  CB  CYS A  32     -32.042  28.197 -17.597  1.00  0.710          C  
ATOM    536  SG  CYS A  32     -31.348  29.839 -17.807  1.00  0.710          S  
ATOM    537  H   CYS A  32     -30.678  28.030 -15.487  1.00  0.580          H  
ATOM    538  HA  CYS A  32     -33.375  28.740 -16.025  1.00  0.620          H  
ATOM    539 1HB  CYS A  32     -31.241  27.485 -17.720  1.00  0.850          H  
ATOM    540 2HB  CYS A  32     -32.759  28.016 -18.385  1.00  0.850          H  
ATOM    541  HG  CYS A  32     -30.291  29.623 -16.970  1.00  0.850          H  
ATOM    542  N   THR A  33     -32.686  25.517 -16.170  1.00  0.540          N  
ATOM    543  CA  THR A  33     -33.281  24.199 -16.215  1.00  0.570          C  
ATOM    544  C   THR A  33     -34.303  24.050 -15.086  1.00  0.590          C  
ATOM    545  O   THR A  33     -35.440  23.623 -15.313  1.00  0.630          O  
ATOM    546  CB  THR A  33     -32.192  23.111 -16.087  1.00  0.790          C  
ATOM    547  OG1 THR A  33     -31.250  23.238 -17.176  1.00  0.790          O  
ATOM    548  CG2 THR A  33     -32.833  21.729 -16.153  1.00  0.790          C  
ATOM    549  H   THR A  33     -31.670  25.599 -16.139  1.00  0.650          H  
ATOM    550  HA  THR A  33     -33.792  24.083 -17.171  1.00  0.680          H  
ATOM    551  HB  THR A  33     -31.664  23.225 -15.142  1.00  0.940          H  
ATOM    552  HG1 THR A  33     -30.709  24.053 -17.056  1.00  0.940          H  
ATOM    553 1HG2 THR A  33     -32.055  20.973 -16.070  1.00  0.940          H  
ATOM    554 2HG2 THR A  33     -33.542  21.604 -15.335  1.00  0.940          H  
ATOM    555 3HG2 THR A  33     -33.351  21.617 -17.102  1.00  0.940          H  
ATOM    556  N   GLU A  34     -33.924  24.459 -13.872  1.00  0.580          N  
ATOM    557  CA  GLU A  34     -34.809  24.358 -12.708  1.00  0.610          C  
ATOM    558  C   GLU A  34     -36.066  25.225 -12.882  1.00  0.640          C  
ATOM    559  O   GLU A  34     -37.159  24.855 -12.447  1.00  0.670          O  
ATOM    560  CB  GLU A  34     -34.051  24.738 -11.445  1.00  0.840          C  
ATOM    561  CG  GLU A  34     -32.974  23.735 -11.021  1.00  0.840          C  
ATOM    562  CD  GLU A  34     -33.519  22.391 -10.643  1.00  0.840          C  
ATOM    563  OE1 GLU A  34     -34.365  22.320  -9.786  1.00  0.840          O  
ATOM    564  OE2 GLU A  34     -33.105  21.435 -11.246  1.00  0.840          O  
ATOM    565  H   GLU A  34     -32.962  24.795 -13.744  1.00  0.700          H  
ATOM    566  HA  GLU A  34     -35.126  23.321 -12.612  1.00  0.730          H  
ATOM    567 1HB  GLU A  34     -33.545  25.677 -11.638  1.00  1.010          H  
ATOM    568 2HB  GLU A  34     -34.746  24.891 -10.621  1.00  1.010          H  
ATOM    569 1HG  GLU A  34     -32.276  23.606 -11.846  1.00  1.010          H  
ATOM    570 2HG  GLU A  34     -32.423  24.151 -10.180  1.00  1.010          H  
ATOM    571  N   LEU A  35     -35.917  26.344 -13.593  1.00  0.620          N  
ATOM    572  CA  LEU A  35     -37.001  27.276 -13.893  1.00  0.660          C  
ATOM    573  C   LEU A  35     -37.900  26.816 -15.050  1.00  0.680          C  
ATOM    574  O   LEU A  35     -38.876  27.494 -15.375  1.00  0.710          O  
ATOM    575  CB  LEU A  35     -36.398  28.641 -14.280  1.00  0.910          C  
ATOM    576  CG  LEU A  35     -35.671  29.424 -13.186  1.00  0.910          C  
ATOM    577  CD1 LEU A  35     -34.915  30.582 -13.768  1.00  0.910          C  
ATOM    578  CD2 LEU A  35     -36.654  29.979 -12.286  1.00  0.910          C  
ATOM    579  H   LEU A  35     -34.965  26.606 -13.870  1.00  0.740          H  
ATOM    580  HA  LEU A  35     -37.619  27.367 -13.008  1.00  0.790          H  
ATOM    581 1HB  LEU A  35     -35.687  28.469 -15.074  1.00  1.090          H  
ATOM    582 2HB  LEU A  35     -37.195  29.270 -14.673  1.00  1.090          H  
ATOM    583  HG  LEU A  35     -34.988  28.780 -12.650  1.00  1.090          H  
ATOM    584 1HD1 LEU A  35     -34.431  31.130 -12.965  1.00  1.090          H  
ATOM    585 2HD1 LEU A  35     -34.165  30.220 -14.455  1.00  1.090          H  
ATOM    586 3HD1 LEU A  35     -35.610  31.233 -14.286  1.00  1.090          H  
ATOM    587 1HD2 LEU A  35     -36.139  30.559 -11.535  1.00  1.090          H  
ATOM    588 2HD2 LEU A  35     -37.316  30.629 -12.851  1.00  1.090          H  
ATOM    589 3HD2 LEU A  35     -37.231  29.198 -11.808  1.00  1.090          H  
ATOM    590  N   GLY A  36     -37.577  25.682 -15.688  1.00  0.680          N  
ATOM    591  CA  GLY A  36     -38.366  25.197 -16.815  1.00  0.710          C  
ATOM    592  C   GLY A  36     -38.030  25.908 -18.127  1.00  0.710          C  
ATOM    593  O   GLY A  36     -38.849  25.934 -19.050  1.00  0.740          O  
ATOM    594  H   GLY A  36     -36.774  25.125 -15.388  1.00  0.820          H  
ATOM    595 1HA  GLY A  36     -38.189  24.128 -16.927  1.00  0.850          H  
ATOM    596 2HA  GLY A  36     -39.423  25.323 -16.591  1.00  0.850          H  
ATOM    597  N   ILE A  37     -36.840  26.493 -18.196  1.00  0.670          N  
ATOM    598  CA  ILE A  37     -36.345  27.250 -19.333  1.00  0.670          C  
ATOM    599  C   ILE A  37     -35.317  26.444 -20.111  1.00  0.660          C  
ATOM    600  O   ILE A  37     -34.442  25.819 -19.513  1.00  0.630          O  
ATOM    601  CB  ILE A  37     -35.735  28.572 -18.833  1.00  0.940          C  
ATOM    602  CG1 ILE A  37     -36.838  29.434 -18.183  1.00  0.940          C  
ATOM    603  CG2 ILE A  37     -34.988  29.293 -19.909  1.00  0.940          C  
ATOM    604  CD1 ILE A  37     -36.329  30.644 -17.429  1.00  0.940          C  
ATOM    605  H   ILE A  37     -36.181  26.402 -17.418  1.00  0.800          H  
ATOM    606  HA  ILE A  37     -37.180  27.475 -19.998  1.00  0.800          H  
ATOM    607  HB  ILE A  37     -35.051  28.341 -18.049  1.00  1.130          H  
ATOM    608 1HG1 ILE A  37     -37.529  29.767 -18.958  1.00  1.130          H  
ATOM    609 2HG1 ILE A  37     -37.392  28.813 -17.477  1.00  1.130          H  
ATOM    610 1HG2 ILE A  37     -34.563  30.158 -19.483  1.00  1.130          H  
ATOM    611 2HG2 ILE A  37     -34.188  28.680 -20.303  1.00  1.130          H  
ATOM    612 3HG2 ILE A  37     -35.662  29.562 -20.708  1.00  1.130          H  
ATOM    613 1HD1 ILE A  37     -37.180  31.177 -16.994  1.00  1.130          H  
ATOM    614 2HD1 ILE A  37     -35.664  30.317 -16.642  1.00  1.130          H  
ATOM    615 3HD1 ILE A  37     -35.799  31.317 -18.083  1.00  1.130          H  
ATOM    616  N   ARG A  38     -35.464  26.412 -21.433  1.00  0.680          N  
ATOM    617  CA  ARG A  38     -34.503  25.694 -22.266  1.00  0.680          C  
ATOM    618  C   ARG A  38     -33.315  26.591 -22.522  1.00  0.670          C  
ATOM    619  O   ARG A  38     -33.458  27.819 -22.525  1.00  0.690          O  
ATOM    620  CB  ARG A  38     -35.141  25.238 -23.577  1.00  0.950          C  
ATOM    621  CG  ARG A  38     -36.319  24.240 -23.429  1.00  0.950          C  
ATOM    622  CD  ARG A  38     -35.860  22.814 -23.178  1.00  0.950          C  
ATOM    623  NE  ARG A  38     -35.292  22.656 -21.851  1.00  0.950          N  
ATOM    624  CZ  ARG A  38     -35.989  22.488 -20.696  1.00  0.950          C  
ATOM    625  NH1 ARG A  38     -37.309  22.419 -20.699  1.00  0.950          N  
ATOM    626  NH2 ARG A  38     -35.331  22.408 -19.556  1.00  0.950          N  
ATOM    627  H   ARG A  38     -36.231  26.950 -21.852  1.00  0.820          H  
ATOM    628  HA  ARG A  38     -34.118  24.844 -21.719  1.00  0.820          H  
ATOM    629 1HB  ARG A  38     -35.511  26.110 -24.116  1.00  1.140          H  
ATOM    630 2HB  ARG A  38     -34.379  24.766 -24.198  1.00  1.140          H  
ATOM    631 1HG  ARG A  38     -36.940  24.554 -22.592  1.00  1.140          H  
ATOM    632 2HG  ARG A  38     -36.913  24.250 -24.342  1.00  1.140          H  
ATOM    633 1HD  ARG A  38     -36.692  22.125 -23.289  1.00  1.140          H  
ATOM    634 2HD  ARG A  38     -35.085  22.556 -23.903  1.00  1.140          H  
ATOM    635  HE  ARG A  38     -34.249  22.714 -21.798  1.00  1.140          H  
ATOM    636 1HH1 ARG A  38     -37.821  22.485 -21.565  1.00  1.140          H  
ATOM    637 2HH1 ARG A  38     -37.812  22.303 -19.831  1.00  1.140          H  
ATOM    638 1HH2 ARG A  38     -34.319  22.488 -19.564  1.00  1.140          H  
ATOM    639 2HH2 ARG A  38     -35.828  22.299 -18.687  1.00  1.140          H  
ATOM    640  N   THR A  39     -32.126  26.007 -22.702  1.00  0.620          N  
ATOM    641  CA  THR A  39     -30.985  26.894 -22.940  1.00  0.610          C  
ATOM    642  C   THR A  39     -30.084  26.640 -24.124  1.00  0.610          C  
ATOM    643  O   THR A  39     -29.886  25.501 -24.584  1.00  0.630          O  
ATOM    644  CB  THR A  39     -30.064  26.964 -21.721  1.00  0.860          C  
ATOM    645  OG1 THR A  39     -29.515  25.664 -21.451  1.00  0.860          O  
ATOM    646  CG2 THR A  39     -30.814  27.451 -20.543  1.00  0.860          C  
ATOM    647  H   THR A  39     -32.043  24.978 -22.647  1.00  0.740          H  
ATOM    648  HA  THR A  39     -31.394  27.879 -23.092  1.00  0.730          H  
ATOM    649  HB  THR A  39     -29.254  27.655 -21.940  1.00  1.030          H  
ATOM    650  HG1 THR A  39     -28.827  25.731 -20.781  1.00  1.030          H  
ATOM    651 1HG2 THR A  39     -30.152  27.513 -19.723  1.00  1.030          H  
ATOM    652 2HG2 THR A  39     -31.219  28.434 -20.761  1.00  1.030          H  
ATOM    653 3HG2 THR A  39     -31.625  26.769 -20.302  1.00  1.030          H  
ATOM    654  N   VAL A  40     -29.440  27.747 -24.520  1.00  0.590          N  
ATOM    655  CA  VAL A  40     -28.482  27.789 -25.614  1.00  0.590          C  
ATOM    656  C   VAL A  40     -27.071  28.216 -25.211  1.00  0.560          C  
ATOM    657  O   VAL A  40     -26.850  29.239 -24.547  1.00  0.530          O  
ATOM    658  CB  VAL A  40     -28.952  28.767 -26.717  1.00  0.830          C  
ATOM    659  CG1 VAL A  40     -27.912  28.832 -27.875  1.00  0.830          C  
ATOM    660  CG2 VAL A  40     -30.292  28.359 -27.227  1.00  0.830          C  
ATOM    661  H   VAL A  40     -29.711  28.609 -24.034  1.00  0.710          H  
ATOM    662  HA  VAL A  40     -28.445  26.800 -26.042  1.00  0.710          H  
ATOM    663  HB  VAL A  40     -29.034  29.738 -26.301  1.00  0.990          H  
ATOM    664 1HG1 VAL A  40     -28.253  29.533 -28.620  1.00  0.990          H  
ATOM    665 2HG1 VAL A  40     -26.940  29.165 -27.521  1.00  0.990          H  
ATOM    666 3HG1 VAL A  40     -27.811  27.840 -28.323  1.00  0.990          H  
ATOM    667 1HG2 VAL A  40     -30.623  29.068 -27.979  1.00  0.990          H  
ATOM    668 2HG2 VAL A  40     -30.237  27.381 -27.662  1.00  0.990          H  
ATOM    669 3HG2 VAL A  40     -30.998  28.352 -26.403  1.00  0.990          H  
ATOM    670  N   ALA A  41     -26.100  27.420 -25.625  1.00  0.560          N  
ATOM    671  CA  ALA A  41     -24.711  27.772 -25.397  1.00  0.530          C  
ATOM    672  C   ALA A  41     -24.116  28.388 -26.636  1.00  0.540          C  
ATOM    673  O   ALA A  41     -24.442  27.996 -27.759  1.00  0.570          O  
ATOM    674  CB  ALA A  41     -23.859  26.568 -25.027  1.00  0.750          C  
ATOM    675  H   ALA A  41     -26.365  26.571 -26.136  1.00  0.670          H  
ATOM    676  HA  ALA A  41     -24.670  28.517 -24.608  1.00  0.640          H  
ATOM    677 1HB  ALA A  41     -22.836  26.892 -24.883  1.00  0.900          H  
ATOM    678 2HB  ALA A  41     -24.206  26.110 -24.132  1.00  0.900          H  
ATOM    679 3HB  ALA A  41     -23.890  25.855 -25.818  1.00  0.900          H  
ATOM    680  N   ILE A  42     -23.176  29.279 -26.429  1.00  0.530          N  
ATOM    681  CA  ILE A  42     -22.394  29.772 -27.535  1.00  0.560          C  
ATOM    682  C   ILE A  42     -20.971  29.394 -27.231  1.00  0.540          C  
ATOM    683  O   ILE A  42     -20.562  29.377 -26.064  1.00  0.510          O  
ATOM    684  CB  ILE A  42     -22.522  31.297 -27.776  1.00  0.770          C  
ATOM    685  CG1 ILE A  42     -22.059  32.110 -26.500  1.00  0.770          C  
ATOM    686  CG2 ILE A  42     -23.967  31.624 -28.195  1.00  0.770          C  
ATOM    687  CD1 ILE A  42     -21.901  33.623 -26.682  1.00  0.770          C  
ATOM    688  H   ILE A  42     -22.989  29.598 -25.486  1.00  0.640          H  
ATOM    689  HA  ILE A  42     -22.691  29.265 -28.446  1.00  0.670          H  
ATOM    690  HB  ILE A  42     -21.858  31.567 -28.582  1.00  0.930          H  
ATOM    691 1HG1 ILE A  42     -22.787  31.942 -25.707  1.00  0.930          H  
ATOM    692 2HG1 ILE A  42     -21.105  31.741 -26.169  1.00  0.930          H  
ATOM    693 1HG2 ILE A  42     -24.075  32.683 -28.409  1.00  0.930          H  
ATOM    694 2HG2 ILE A  42     -24.211  31.050 -29.090  1.00  0.930          H  
ATOM    695 3HG2 ILE A  42     -24.645  31.343 -27.392  1.00  0.930          H  
ATOM    696 1HD1 ILE A  42     -21.564  34.056 -25.758  1.00  0.930          H  
ATOM    697 2HD1 ILE A  42     -21.180  33.832 -27.397  1.00  0.930          H  
ATOM    698 3HD1 ILE A  42     -22.844  34.071 -26.976  1.00  0.930          H  
ATOM    699  N   TYR A  43     -20.227  29.100 -28.269  1.00  0.570          N  
ATOM    700  CA  TYR A  43     -18.834  28.793 -28.073  1.00  0.560          C  
ATOM    701  C   TYR A  43     -17.986  29.254 -29.235  1.00  0.600          C  
ATOM    702  O   TYR A  43     -18.468  29.371 -30.361  1.00  0.660          O  
ATOM    703  CB  TYR A  43     -18.698  27.286 -27.814  1.00  0.790          C  
ATOM    704  CG  TYR A  43     -19.159  26.375 -28.960  1.00  0.790          C  
ATOM    705  CD1 TYR A  43     -18.241  25.860 -29.858  1.00  0.790          C  
ATOM    706  CD2 TYR A  43     -20.515  26.063 -29.105  1.00  0.790          C  
ATOM    707  CE1 TYR A  43     -18.652  25.031 -30.873  1.00  0.790          C  
ATOM    708  CE2 TYR A  43     -20.922  25.236 -30.135  1.00  0.790          C  
ATOM    709  CZ  TYR A  43     -19.995  24.719 -31.013  1.00  0.790          C  
ATOM    710  OH  TYR A  43     -20.395  23.879 -32.038  1.00  0.790          O  
ATOM    711  H   TYR A  43     -20.671  29.056 -29.193  1.00  0.680          H  
ATOM    712  HA  TYR A  43     -18.498  29.316 -27.190  1.00  0.670          H  
ATOM    713 1HB  TYR A  43     -17.649  27.056 -27.606  1.00  0.950          H  
ATOM    714 2HB  TYR A  43     -19.265  27.021 -26.924  1.00  0.950          H  
ATOM    715  HD1 TYR A  43     -17.186  26.099 -29.753  1.00  0.950          H  
ATOM    716  HD2 TYR A  43     -21.252  26.465 -28.409  1.00  0.950          H  
ATOM    717  HE1 TYR A  43     -17.916  24.621 -31.567  1.00  0.950          H  
ATOM    718  HE2 TYR A  43     -21.975  24.987 -30.252  1.00  0.950          H  
ATOM    719  HH  TYR A  43     -19.629  23.630 -32.567  1.00  0.950          H  
ATOM    720  N   SER A  44     -16.720  29.523 -28.955  1.00  0.600          N  
ATOM    721  CA  SER A  44     -15.752  29.856 -29.991  1.00  0.640          C  
ATOM    722  C   SER A  44     -15.181  28.572 -30.563  1.00  0.660          C  
ATOM    723  O   SER A  44     -15.265  27.520 -29.933  1.00  0.650          O  
ATOM    724  CB  SER A  44     -14.672  30.761 -29.444  1.00  0.880          C  
ATOM    725  OG  SER A  44     -13.898  30.107 -28.500  1.00  0.880          O  
ATOM    726  H   SER A  44     -16.423  29.493 -27.981  1.00  0.720          H  
ATOM    727  HA  SER A  44     -16.264  30.391 -30.795  1.00  0.770          H  
ATOM    728 1HB  SER A  44     -14.038  31.112 -30.258  1.00  1.060          H  
ATOM    729 2HB  SER A  44     -15.133  31.630 -28.991  1.00  1.060          H  
ATOM    730  HG  SER A  44     -13.194  30.733 -28.262  1.00  1.060          H  
ATOM    731  N   GLU A  45     -14.454  28.655 -31.671  1.00  0.700          N  
ATOM    732  CA  GLU A  45     -13.890  27.445 -32.279  1.00  0.750          C  
ATOM    733  C   GLU A  45     -12.974  26.695 -31.303  1.00  0.750          C  
ATOM    734  O   GLU A  45     -13.032  25.460 -31.181  1.00  0.840          O  
ATOM    735  CB  GLU A  45     -13.128  27.851 -33.569  1.00  1.030          C  
ATOM    736  CG  GLU A  45     -14.066  28.298 -34.740  1.00  1.030          C  
ATOM    737  CD  GLU A  45     -13.423  28.896 -35.995  1.00  1.030          C  
ATOM    738  OE1 GLU A  45     -12.675  29.855 -35.891  1.00  1.030          O  
ATOM    739  OE2 GLU A  45     -13.725  28.419 -37.067  1.00  1.030          O  
ATOM    740  H   GLU A  45     -14.352  29.555 -32.125  1.00  0.840          H  
ATOM    741  HA  GLU A  45     -14.703  26.774 -32.545  1.00  0.900          H  
ATOM    742 1HB  GLU A  45     -12.448  28.674 -33.348  1.00  1.240          H  
ATOM    743 2HB  GLU A  45     -12.527  27.012 -33.915  1.00  1.240          H  
ATOM    744 1HG  GLU A  45     -14.649  27.436 -35.042  1.00  1.240          H  
ATOM    745 2HG  GLU A  45     -14.747  29.046 -34.349  1.00  1.240          H  
ATOM    746  N   GLN A  46     -12.221  27.452 -30.528  1.00  0.710          N  
ATOM    747  CA  GLN A  46     -11.248  26.938 -29.584  1.00  0.720          C  
ATOM    748  C   GLN A  46     -11.884  26.326 -28.330  1.00  0.660          C  
ATOM    749  O   GLN A  46     -11.207  25.625 -27.575  1.00  0.680          O  
ATOM    750  CB  GLN A  46     -10.285  28.071 -29.227  1.00  1.000          C  
ATOM    751  CG  GLN A  46      -9.569  28.653 -30.472  1.00  1.000          C  
ATOM    752  CD  GLN A  46     -10.423  29.745 -31.201  1.00  1.000          C  
ATOM    753  OE1 GLN A  46     -11.577  29.981 -30.815  1.00  1.000          O  
ATOM    754  NE2 GLN A  46      -9.873  30.377 -32.225  1.00  1.000          N  
ATOM    755  H   GLN A  46     -12.288  28.460 -30.655  1.00  0.850          H  
ATOM    756  HA  GLN A  46     -10.683  26.152 -30.082  1.00  0.860          H  
ATOM    757 1HB  GLN A  46     -10.837  28.874 -28.732  1.00  1.200          H  
ATOM    758 2HB  GLN A  46      -9.532  27.709 -28.528  1.00  1.200          H  
ATOM    759 1HG  GLN A  46      -8.618  29.083 -30.169  1.00  1.200          H  
ATOM    760 2HG  GLN A  46      -9.399  27.840 -31.177  1.00  1.200          H  
ATOM    761 1HE2 GLN A  46     -10.402  31.079 -32.729  1.00  1.200          H  
ATOM    762 2HE2 GLN A  46      -8.944  30.156 -32.518  1.00  1.200          H  
ATOM    763  N   ASP A  47     -13.172  26.604 -28.107  1.00  0.620          N  
ATOM    764  CA  ASP A  47     -13.935  26.114 -26.967  1.00  0.570          C  
ATOM    765  C   ASP A  47     -14.880  24.991 -27.315  1.00  0.570          C  
ATOM    766  O   ASP A  47     -15.741  24.631 -26.510  1.00  0.550          O  
ATOM    767  CB  ASP A  47     -14.718  27.209 -26.249  1.00  0.820          C  
ATOM    768  CG  ASP A  47     -13.867  28.100 -25.410  1.00  0.820          C  
ATOM    769  OD1 ASP A  47     -12.844  27.652 -24.958  1.00  0.820          O  
ATOM    770  OD2 ASP A  47     -14.278  29.204 -25.143  1.00  0.820          O  
ATOM    771  H   ASP A  47     -13.683  27.142 -28.807  1.00  0.740          H  
ATOM    772  HA  ASP A  47     -13.218  25.722 -26.249  1.00  0.680          H  
ATOM    773 1HB  ASP A  47     -15.213  27.819 -27.007  1.00  0.980          H  
ATOM    774 2HB  ASP A  47     -15.494  26.770 -25.627  1.00  0.980          H  
ATOM    775  N   THR A  48     -14.708  24.375 -28.479  1.00  0.600          N  
ATOM    776  CA  THR A  48     -15.587  23.274 -28.863  1.00  0.610          C  
ATOM    777  C   THR A  48     -15.606  22.192 -27.769  1.00  0.570          C  
ATOM    778  O   THR A  48     -16.639  21.576 -27.493  1.00  0.590          O  
ATOM    779  CB  THR A  48     -15.179  22.651 -30.219  1.00  0.850          C  
ATOM    780  OG1 THR A  48     -15.223  23.658 -31.251  1.00  0.850          O  
ATOM    781  CG2 THR A  48     -16.190  21.545 -30.584  1.00  0.850          C  
ATOM    782  H   THR A  48     -13.997  24.705 -29.140  1.00  0.720          H  
ATOM    783  HA  THR A  48     -16.598  23.661 -28.965  1.00  0.730          H  
ATOM    784  HB  THR A  48     -14.174  22.236 -30.160  1.00  1.020          H  
ATOM    785  HG1 THR A  48     -14.448  24.266 -31.164  1.00  1.020          H  
ATOM    786 1HG2 THR A  48     -15.919  21.118 -31.546  1.00  1.020          H  
ATOM    787 2HG2 THR A  48     -16.185  20.759 -29.835  1.00  1.020          H  
ATOM    788 3HG2 THR A  48     -17.190  21.976 -30.646  1.00  1.020          H  
ATOM    789  N   GLY A  49     -14.454  21.925 -27.157  1.00  0.520          N  
ATOM    790  CA  GLY A  49     -14.342  20.893 -26.131  1.00  0.480          C  
ATOM    791  C   GLY A  49     -14.739  21.322 -24.700  1.00  0.440          C  
ATOM    792  O   GLY A  49     -14.533  20.553 -23.759  1.00  0.400          O  
ATOM    793  H   GLY A  49     -13.627  22.443 -27.426  1.00  0.620          H  
ATOM    794 1HA  GLY A  49     -14.954  20.042 -26.425  1.00  0.580          H  
ATOM    795 2HA  GLY A  49     -13.314  20.533 -26.115  1.00  0.580          H  
ATOM    796  N   GLN A  50     -15.266  22.537 -24.508  1.00  0.450          N  
ATOM    797  CA  GLN A  50     -15.621  22.976 -23.157  1.00  0.410          C  
ATOM    798  C   GLN A  50     -16.946  22.407 -22.692  1.00  0.400          C  
ATOM    799  O   GLN A  50     -17.916  22.309 -23.443  1.00  0.430          O  
ATOM    800  CB  GLN A  50     -15.660  24.497 -23.046  1.00  0.590          C  
ATOM    801  CG  GLN A  50     -14.335  25.153 -23.205  1.00  0.590          C  
ATOM    802  CD  GLN A  50     -13.393  24.760 -22.111  1.00  0.590          C  
ATOM    803  OE1 GLN A  50     -13.733  24.866 -20.930  1.00  0.590          O  
ATOM    804  NE2 GLN A  50     -12.208  24.299 -22.484  1.00  0.590          N  
ATOM    805  H   GLN A  50     -15.437  23.155 -25.305  1.00  0.540          H  
ATOM    806  HA  GLN A  50     -14.859  22.608 -22.472  1.00  0.490          H  
ATOM    807 1HB  GLN A  50     -16.316  24.890 -23.824  1.00  0.710          H  
ATOM    808 2HB  GLN A  50     -16.081  24.790 -22.084  1.00  0.710          H  
ATOM    809 1HG  GLN A  50     -13.902  24.847 -24.149  1.00  0.710          H  
ATOM    810 2HG  GLN A  50     -14.467  26.234 -23.183  1.00  0.710          H  
ATOM    811 1HE2 GLN A  50     -11.526  24.010 -21.809  1.00  0.710          H  
ATOM    812 2HE2 GLN A  50     -11.983  24.241 -23.461  1.00  0.710          H  
ATOM    813  N   MET A  51     -17.019  22.124 -21.396  1.00  0.370          N  
ATOM    814  CA  MET A  51     -18.209  21.528 -20.811  1.00  0.400          C  
ATOM    815  C   MET A  51     -19.471  22.336 -20.928  1.00  0.400          C  
ATOM    816  O   MET A  51     -20.543  21.760 -21.046  1.00  0.430          O  
ATOM    817  CB  MET A  51     -18.004  21.239 -19.339  1.00  0.550          C  
ATOM    818  CG  MET A  51     -17.067  20.137 -19.060  1.00  0.550          C  
ATOM    819  SD  MET A  51     -17.059  19.659 -17.340  1.00  0.550          S  
ATOM    820  CE  MET A  51     -16.217  21.026 -16.577  1.00  0.550          C  
ATOM    821  H   MET A  51     -16.204  22.275 -20.819  1.00  0.440          H  
ATOM    822  HA  MET A  51     -18.385  20.581 -21.324  1.00  0.480          H  
ATOM    823 1HB  MET A  51     -17.621  22.137 -18.860  1.00  0.660          H  
ATOM    824 2HB  MET A  51     -18.961  21.001 -18.874  1.00  0.660          H  
ATOM    825 1HG  MET A  51     -17.310  19.265 -19.671  1.00  0.660          H  
ATOM    826 2HG  MET A  51     -16.086  20.473 -19.324  1.00  0.660          H  
ATOM    827 1HE  MET A  51     -16.152  20.824 -15.548  1.00  0.660          H  
ATOM    828 2HE  MET A  51     -15.227  21.131 -16.986  1.00  0.660          H  
ATOM    829 3HE  MET A  51     -16.771  21.951 -16.723  1.00  0.660          H  
ATOM    830  N   HIS A  52     -19.406  23.665 -20.921  1.00  0.390          N  
ATOM    831  CA  HIS A  52     -20.679  24.368 -20.955  1.00  0.410          C  
ATOM    832  C   HIS A  52     -21.457  24.057 -22.233  1.00  0.450          C  
ATOM    833  O   HIS A  52     -22.689  24.029 -22.214  1.00  0.500          O  
ATOM    834  CB  HIS A  52     -20.507  25.876 -20.800  1.00  0.570          C  
ATOM    835  CG  HIS A  52     -19.933  26.562 -21.965  1.00  0.570          C  
ATOM    836  ND1 HIS A  52     -18.579  26.589 -22.231  1.00  0.570          N  
ATOM    837  CD2 HIS A  52     -20.534  27.266 -22.948  1.00  0.570          C  
ATOM    838  CE1 HIS A  52     -18.383  27.259 -23.377  1.00  0.570          C  
ATOM    839  NE2 HIS A  52     -19.558  27.692 -23.810  1.00  0.570          N  
ATOM    840  H   HIS A  52     -18.527  24.167 -20.867  1.00  0.470          H  
ATOM    841  HA  HIS A  52     -21.292  24.029 -20.128  1.00  0.490          H  
ATOM    842 1HB  HIS A  52     -21.462  26.315 -20.576  1.00  0.680          H  
ATOM    843 2HB  HIS A  52     -19.856  26.074 -19.949  1.00  0.680          H  
ATOM    844  HD2 HIS A  52     -21.600  27.458 -23.032  1.00  0.680          H  
ATOM    845  HE1 HIS A  52     -17.422  27.447 -23.859  1.00  0.680          H  
ATOM    846  HE2 HIS A  52     -19.750  28.269 -24.657  1.00  0.680          H  
ATOM    847  N   ARG A  53     -20.767  23.720 -23.329  1.00  0.460          N  
ATOM    848  CA  ARG A  53     -21.446  23.410 -24.573  1.00  0.520          C  
ATOM    849  C   ARG A  53     -22.379  22.226 -24.405  1.00  0.530          C  
ATOM    850  O   ARG A  53     -23.414  22.133 -25.062  1.00  0.600          O  
ATOM    851  CB  ARG A  53     -20.466  23.107 -25.699  1.00  0.700          C  
ATOM    852  CG  ARG A  53     -21.150  22.760 -27.028  1.00  0.700          C  
ATOM    853  CD  ARG A  53     -20.214  22.602 -28.163  1.00  0.700          C  
ATOM    854  NE  ARG A  53     -19.308  21.513 -28.019  1.00  0.700          N  
ATOM    855  CZ  ARG A  53     -19.547  20.214 -28.255  1.00  0.700          C  
ATOM    856  NH1 ARG A  53     -20.727  19.771 -28.654  1.00  0.700          N  
ATOM    857  NH2 ARG A  53     -18.539  19.399 -28.071  1.00  0.700          N  
ATOM    858  H   ARG A  53     -19.743  23.669 -23.319  1.00  0.550          H  
ATOM    859  HA  ARG A  53     -22.035  24.276 -24.863  1.00  0.620          H  
ATOM    860 1HB  ARG A  53     -19.816  23.969 -25.863  1.00  0.840          H  
ATOM    861 2HB  ARG A  53     -19.829  22.267 -25.412  1.00  0.840          H  
ATOM    862 1HG  ARG A  53     -21.707  21.834 -26.928  1.00  0.840          H  
ATOM    863 2HG  ARG A  53     -21.823  23.559 -27.272  1.00  0.840          H  
ATOM    864 1HD  ARG A  53     -20.767  22.473 -29.091  1.00  0.840          H  
ATOM    865 2HD  ARG A  53     -19.611  23.495 -28.223  1.00  0.840          H  
ATOM    866  HE  ARG A  53     -18.354  21.741 -27.731  1.00  0.840          H  
ATOM    867 1HH1 ARG A  53     -21.490  20.415 -28.792  1.00  0.840          H  
ATOM    868 2HH1 ARG A  53     -20.866  18.785 -28.825  1.00  0.840          H  
ATOM    869 1HH2 ARG A  53     -17.648  19.826 -27.764  1.00  0.840          H  
ATOM    870 2HH2 ARG A  53     -18.630  18.408 -28.231  1.00  0.840          H  
ATOM    871  N   GLN A  54     -21.965  21.280 -23.568  1.00  0.510          N  
ATOM    872  CA  GLN A  54     -22.646  20.026 -23.353  1.00  0.520          C  
ATOM    873  C   GLN A  54     -23.704  20.091 -22.254  1.00  0.500          C  
ATOM    874  O   GLN A  54     -24.377  19.093 -21.993  1.00  0.550          O  
ATOM    875  CB  GLN A  54     -21.598  18.976 -22.983  1.00  0.720          C  
ATOM    876  CG  GLN A  54     -20.578  18.701 -24.087  1.00  0.720          C  
ATOM    877  CD  GLN A  54     -19.497  17.740 -23.639  1.00  0.720          C  
ATOM    878  OE1 GLN A  54     -19.777  16.727 -22.995  1.00  0.720          O  
ATOM    879  NE2 GLN A  54     -18.249  18.056 -23.968  1.00  0.720          N  
ATOM    880  H   GLN A  54     -21.137  21.442 -22.996  1.00  0.610          H  
ATOM    881  HA  GLN A  54     -23.139  19.740 -24.281  1.00  0.620          H  
ATOM    882 1HB  GLN A  54     -21.050  19.315 -22.098  1.00  0.870          H  
ATOM    883 2HB  GLN A  54     -22.091  18.040 -22.727  1.00  0.870          H  
ATOM    884 1HG  GLN A  54     -21.093  18.272 -24.944  1.00  0.870          H  
ATOM    885 2HG  GLN A  54     -20.101  19.641 -24.370  1.00  0.870          H  
ATOM    886 1HE2 GLN A  54     -17.491  17.460 -23.693  1.00  0.870          H  
ATOM    887 2HE2 GLN A  54     -18.059  18.894 -24.482  1.00  0.870          H  
ATOM    888  N   LYS A  55     -23.840  21.239 -21.578  1.00  0.520          N  
ATOM    889  CA  LYS A  55     -24.811  21.345 -20.491  1.00  0.500          C  
ATOM    890  C   LYS A  55     -26.069  22.047 -20.979  1.00  0.530          C  
ATOM    891  O   LYS A  55     -27.092  22.074 -20.295  1.00  0.560          O  
ATOM    892  CB  LYS A  55     -24.206  22.047 -19.268  1.00  0.710          C  
ATOM    893  CG  LYS A  55     -22.971  21.339 -18.651  1.00  0.710          C  
ATOM    894  CD  LYS A  55     -23.255  19.937 -18.138  1.00  0.710          C  
ATOM    895  CE  LYS A  55     -22.011  19.347 -17.474  1.00  0.710          C  
ATOM    896  NZ  LYS A  55     -22.239  17.945 -16.999  1.00  0.710          N  
ATOM    897  H   LYS A  55     -23.294  22.065 -21.837  1.00  0.620          H  
ATOM    898  HA  LYS A  55     -25.113  20.345 -20.194  1.00  0.600          H  
ATOM    899 1HB  LYS A  55     -23.869  23.034 -19.570  1.00  0.850          H  
ATOM    900 2HB  LYS A  55     -24.963  22.175 -18.497  1.00  0.850          H  
ATOM    901 1HG  LYS A  55     -22.196  21.277 -19.392  1.00  0.850          H  
ATOM    902 2HG  LYS A  55     -22.600  21.913 -17.820  1.00  0.850          H  
ATOM    903 1HD  LYS A  55     -24.078  19.960 -17.424  1.00  0.850          H  
ATOM    904 2HD  LYS A  55     -23.526  19.286 -18.969  1.00  0.850          H  
ATOM    905 1HE  LYS A  55     -21.192  19.349 -18.196  1.00  0.850          H  
ATOM    906 2HE  LYS A  55     -21.731  19.970 -16.624  1.00  0.850          H  
ATOM    907 1HZ  LYS A  55     -21.393  17.592 -16.571  1.00  0.850          H  
ATOM    908 2HZ  LYS A  55     -22.988  17.931 -16.322  1.00  0.850          H  
ATOM    909 3HZ  LYS A  55     -22.487  17.359 -17.785  1.00  0.850          H  
ATOM    910  N   ALA A  56     -25.960  22.649 -22.150  1.00  0.550          N  
ATOM    911  CA  ALA A  56     -27.032  23.373 -22.806  1.00  0.570          C  
ATOM    912  C   ALA A  56     -27.904  22.373 -23.548  1.00  0.580          C  
ATOM    913  O   ALA A  56     -27.481  21.242 -23.791  1.00  0.540          O  
ATOM    914  CB  ALA A  56     -26.472  24.411 -23.743  1.00  0.790          C  
ATOM    915  H   ALA A  56     -25.074  22.564 -22.633  1.00  0.660          H  
ATOM    916  HA  ALA A  56     -27.643  23.866 -22.050  1.00  0.680          H  
ATOM    917 1HB  ALA A  56     -27.286  24.949 -24.223  1.00  0.950          H  
ATOM    918 2HB  ALA A  56     -25.884  25.090 -23.166  1.00  0.950          H  
ATOM    919 3HB  ALA A  56     -25.854  23.931 -24.505  1.00  0.950          H  
ATOM    920  N   ASP A  57     -29.113  22.779 -23.937  1.00  0.650          N  
ATOM    921  CA  ASP A  57     -29.966  21.895 -24.717  1.00  0.640          C  
ATOM    922  C   ASP A  57     -29.569  22.026 -26.180  1.00  0.640          C  
ATOM    923  O   ASP A  57     -29.584  21.056 -26.940  1.00  0.620          O  
ATOM    924  CB  ASP A  57     -31.434  22.301 -24.550  1.00  0.900          C  
ATOM    925  CG  ASP A  57     -31.956  22.099 -23.136  1.00  0.900          C  
ATOM    926  OD1 ASP A  57     -32.091  20.978 -22.712  1.00  0.900          O  
ATOM    927  OD2 ASP A  57     -32.213  23.093 -22.465  1.00  0.900          O  
ATOM    928  H   ASP A  57     -29.444  23.723 -23.730  1.00  0.780          H  
ATOM    929  HA  ASP A  57     -29.819  20.864 -24.394  1.00  0.770          H  
ATOM    930 1HB  ASP A  57     -31.546  23.355 -24.824  1.00  1.080          H  
ATOM    931 2HB  ASP A  57     -32.048  21.722 -25.238  1.00  1.080          H  
ATOM    932  N   GLU A  58     -29.177  23.242 -26.550  1.00  0.680          N  
ATOM    933  CA  GLU A  58     -28.752  23.590 -27.900  1.00  0.720          C  
ATOM    934  C   GLU A  58     -27.449  24.384 -27.836  1.00  0.670          C  
ATOM    935  O   GLU A  58     -27.197  25.071 -26.848  1.00  0.630          O  
ATOM    936  CB  GLU A  58     -29.848  24.408 -28.581  1.00  0.990          C  
ATOM    937  CG  GLU A  58     -31.164  23.652 -28.823  1.00  0.990          C  
ATOM    938  CD  GLU A  58     -32.265  24.516 -29.411  1.00  0.990          C  
ATOM    939  OE1 GLU A  58     -32.129  25.722 -29.399  1.00  0.990          O  
ATOM    940  OE2 GLU A  58     -33.253  23.979 -29.856  1.00  0.990          O  
ATOM    941  H   GLU A  58     -29.254  23.993 -25.858  1.00  0.820          H  
ATOM    942  HA  GLU A  58     -28.576  22.674 -28.466  1.00  0.860          H  
ATOM    943 1HB  GLU A  58     -30.084  25.241 -27.951  1.00  1.190          H  
ATOM    944 2HB  GLU A  58     -29.485  24.797 -29.530  1.00  1.190          H  
ATOM    945 1HG  GLU A  58     -30.970  22.814 -29.492  1.00  1.190          H  
ATOM    946 2HG  GLU A  58     -31.515  23.248 -27.879  1.00  1.190          H  
ATOM    947  N   ALA A  59     -26.628  24.330 -28.880  1.00  0.700          N  
ATOM    948  CA  ALA A  59     -25.419  25.144 -28.857  1.00  0.660          C  
ATOM    949  C   ALA A  59     -24.979  25.535 -30.247  1.00  0.710          C  
ATOM    950  O   ALA A  59     -25.155  24.770 -31.198  1.00  0.820          O  
ATOM    951  CB  ALA A  59     -24.293  24.395 -28.175  1.00  0.940          C  
ATOM    952  H   ALA A  59     -26.841  23.749 -29.680  1.00  0.840          H  
ATOM    953  HA  ALA A  59     -25.643  26.051 -28.308  1.00  0.790          H  
ATOM    954 1HB  ALA A  59     -23.421  25.042 -28.146  1.00  1.130          H  
ATOM    955 2HB  ALA A  59     -24.587  24.124 -27.159  1.00  1.130          H  
ATOM    956 3HB  ALA A  59     -24.062  23.491 -28.734  1.00  1.130          H  
ATOM    957  N   TYR A  60     -24.389  26.725 -30.355  1.00  0.670          N  
ATOM    958  CA  TYR A  60     -23.886  27.230 -31.627  1.00  0.700          C  
ATOM    959  C   TYR A  60     -22.484  27.808 -31.578  1.00  0.680          C  
ATOM    960  O   TYR A  60     -22.085  28.464 -30.609  1.00  0.640          O  
ATOM    961  CB  TYR A  60     -24.881  28.239 -32.195  1.00  0.970          C  
ATOM    962  CG  TYR A  60     -26.180  27.559 -32.541  1.00  0.970          C  
ATOM    963  CD1 TYR A  60     -27.154  27.359 -31.578  1.00  0.970          C  
ATOM    964  CD2 TYR A  60     -26.376  27.093 -33.826  1.00  0.970          C  
ATOM    965  CE1 TYR A  60     -28.302  26.682 -31.896  1.00  0.970          C  
ATOM    966  CE2 TYR A  60     -27.537  26.429 -34.148  1.00  0.970          C  
ATOM    967  CZ  TYR A  60     -28.496  26.219 -33.189  1.00  0.970          C  
ATOM    968  OH  TYR A  60     -29.654  25.546 -33.516  1.00  0.970          O  
ATOM    969  H   TYR A  60     -24.305  27.290 -29.504  1.00  0.800          H  
ATOM    970  HA  TYR A  60     -23.847  26.389 -32.319  1.00  0.840          H  
ATOM    971 1HB  TYR A  60     -25.076  29.016 -31.462  1.00  1.160          H  
ATOM    972 2HB  TYR A  60     -24.474  28.710 -33.091  1.00  1.160          H  
ATOM    973  HD1 TYR A  60     -27.000  27.721 -30.565  1.00  1.160          H  
ATOM    974  HD2 TYR A  60     -25.609  27.246 -34.586  1.00  1.160          H  
ATOM    975  HE1 TYR A  60     -29.064  26.515 -31.133  1.00  1.160          H  
ATOM    976  HE2 TYR A  60     -27.689  26.059 -35.162  1.00  1.160          H  
ATOM    977  HH  TYR A  60     -30.252  25.544 -32.758  1.00  1.160          H  
ATOM    978  N   LEU A  61     -21.779  27.601 -32.680  1.00  0.730          N  
ATOM    979  CA  LEU A  61     -20.440  28.109 -32.895  1.00  0.730          C  
ATOM    980  C   LEU A  61     -20.461  29.516 -33.452  1.00  0.760          C  
ATOM    981  O   LEU A  61     -21.064  29.767 -34.497  1.00  0.840          O  
ATOM    982  CB  LEU A  61     -19.702  27.167 -33.858  1.00  1.020          C  
ATOM    983  CG  LEU A  61     -18.316  27.581 -34.299  1.00  1.020          C  
ATOM    984  CD1 LEU A  61     -17.399  27.657 -33.138  1.00  1.020          C  
ATOM    985  CD2 LEU A  61     -17.793  26.547 -35.292  1.00  1.020          C  
ATOM    986  H   LEU A  61     -22.198  27.041 -33.409  1.00  0.880          H  
ATOM    987  HA  LEU A  61     -19.930  28.119 -31.934  1.00  0.880          H  
ATOM    988 1HB  LEU A  61     -19.625  26.197 -33.401  1.00  1.230          H  
ATOM    989 2HB  LEU A  61     -20.308  27.066 -34.755  1.00  1.230          H  
ATOM    990  HG  LEU A  61     -18.360  28.561 -34.765  1.00  1.230          H  
ATOM    991 1HD1 LEU A  61     -16.462  27.948 -33.490  1.00  1.230          H  
ATOM    992 2HD1 LEU A  61     -17.739  28.385 -32.431  1.00  1.230          H  
ATOM    993 3HD1 LEU A  61     -17.321  26.701 -32.656  1.00  1.230          H  
ATOM    994 1HD2 LEU A  61     -16.800  26.830 -35.629  1.00  1.230          H  
ATOM    995 2HD2 LEU A  61     -17.745  25.571 -34.810  1.00  1.230          H  
ATOM    996 3HD2 LEU A  61     -18.461  26.492 -36.147  1.00  1.230          H  
ATOM    997  N   ILE A  62     -19.795  30.429 -32.760  1.00  0.730          N  
ATOM    998  CA  ILE A  62     -19.787  31.834 -33.146  1.00  0.760          C  
ATOM    999  C   ILE A  62     -18.388  32.375 -33.315  1.00  0.740          C  
ATOM   1000  O   ILE A  62     -17.419  31.778 -32.840  1.00  0.720          O  
ATOM   1001  CB  ILE A  62     -20.466  32.710 -32.081  1.00  1.050          C  
ATOM   1002  CG1 ILE A  62     -19.665  32.620 -30.739  1.00  1.050          C  
ATOM   1003  CG2 ILE A  62     -21.921  32.260 -31.908  1.00  1.050          C  
ATOM   1004  CD1 ILE A  62     -20.068  33.604 -29.757  1.00  1.050          C  
ATOM   1005  H   ILE A  62     -19.287  30.116 -31.927  1.00  0.880          H  
ATOM   1006  HA  ILE A  62     -20.317  31.948 -34.092  1.00  0.910          H  
ATOM   1007  HB  ILE A  62     -20.451  33.752 -32.409  1.00  1.260          H  
ATOM   1008 1HG1 ILE A  62     -19.803  31.630 -30.309  1.00  1.260          H  
ATOM   1009 2HG1 ILE A  62     -18.608  32.781 -30.912  1.00  1.260          H  
ATOM   1010 1HG2 ILE A  62     -22.443  32.876 -31.188  1.00  1.260          H  
ATOM   1011 2HG2 ILE A  62     -22.409  32.354 -32.879  1.00  1.260          H  
ATOM   1012 3HG2 ILE A  62     -21.954  31.219 -31.582  1.00  1.260          H  
ATOM   1013 1HD1 ILE A  62     -19.461  33.473 -28.862  1.00  1.260          H  
ATOM   1014 2HD1 ILE A  62     -19.915  34.599 -30.161  1.00  1.260          H  
ATOM   1015 3HD1 ILE A  62     -21.100  33.478 -29.530  1.00  1.260          H  
ATOM   1016  N   GLY A  63     -18.289  33.510 -34.000  1.00  0.750          N  
ATOM   1017  CA  GLY A  63     -17.022  34.201 -34.118  1.00  0.750          C  
ATOM   1018  C   GLY A  63     -16.013  33.424 -34.943  1.00  0.780          C  
ATOM   1019  O   GLY A  63     -14.817  33.475 -34.666  1.00  0.770          O  
ATOM   1020  H   GLY A  63     -19.144  33.933 -34.390  1.00  0.900          H  
ATOM   1021 1HA  GLY A  63     -17.195  35.175 -34.576  1.00  0.900          H  
ATOM   1022 2HA  GLY A  63     -16.625  34.386 -33.129  1.00  0.900          H  
ATOM   1023  N   ARG A  64     -16.465  32.650 -35.911  1.00  0.820          N  
ATOM   1024  CA  ARG A  64     -15.496  31.866 -36.654  1.00  0.850          C  
ATOM   1025  C   ARG A  64     -14.498  32.798 -37.323  1.00  0.880          C  
ATOM   1026  O   ARG A  64     -14.881  33.805 -37.921  1.00  0.900          O  
ATOM   1027  CB  ARG A  64     -16.176  30.982 -37.673  1.00  1.180          C  
ATOM   1028  CG  ARG A  64     -17.085  29.937 -37.049  1.00  1.180          C  
ATOM   1029  CD  ARG A  64     -17.544  28.950 -38.024  1.00  1.180          C  
ATOM   1030  NE  ARG A  64     -16.455  28.043 -38.398  1.00  1.180          N  
ATOM   1031  CZ  ARG A  64     -16.529  27.073 -39.331  1.00  1.180          C  
ATOM   1032  NH1 ARG A  64     -17.647  26.869 -40.009  1.00  1.180          N  
ATOM   1033  NH2 ARG A  64     -15.465  26.323 -39.561  1.00  1.180          N  
ATOM   1034  H   ARG A  64     -17.454  32.614 -36.115  1.00  0.980          H  
ATOM   1035  HA  ARG A  64     -14.958  31.229 -35.954  1.00  1.020          H  
ATOM   1036 1HB  ARG A  64     -16.769  31.589 -38.352  1.00  1.410          H  
ATOM   1037 2HB  ARG A  64     -15.418  30.464 -38.264  1.00  1.410          H  
ATOM   1038 1HG  ARG A  64     -16.532  29.413 -36.272  1.00  1.410          H  
ATOM   1039 2HG  ARG A  64     -17.957  30.418 -36.607  1.00  1.410          H  
ATOM   1040 1HD  ARG A  64     -18.358  28.369 -37.604  1.00  1.410          H  
ATOM   1041 2HD  ARG A  64     -17.886  29.466 -38.919  1.00  1.410          H  
ATOM   1042  HE  ARG A  64     -15.552  28.146 -37.896  1.00  1.410          H  
ATOM   1043 1HH1 ARG A  64     -18.460  27.440 -39.834  1.00  1.410          H  
ATOM   1044 2HH1 ARG A  64     -17.691  26.138 -40.705  1.00  1.410          H  
ATOM   1045 1HH2 ARG A  64     -14.608  26.491 -39.034  1.00  1.410          H  
ATOM   1046 2HH2 ARG A  64     -15.495  25.592 -40.253  1.00  1.410          H  
ATOM   1047  N   GLY A  65     -13.212  32.473 -37.206  1.00  0.880          N  
ATOM   1048  CA  GLY A  65     -12.153  33.299 -37.783  1.00  0.910          C  
ATOM   1049  C   GLY A  65     -11.696  34.461 -36.877  1.00  0.880          C  
ATOM   1050  O   GLY A  65     -10.765  35.190 -37.224  1.00  0.900          O  
ATOM   1051  H   GLY A  65     -12.960  31.604 -36.708  1.00  1.060          H  
ATOM   1052 1HA  GLY A  65     -11.297  32.662 -38.004  1.00  1.090          H  
ATOM   1053 2HA  GLY A  65     -12.496  33.700 -38.735  1.00  1.090          H  
ATOM   1054  N   LEU A  66     -12.322  34.615 -35.710  1.00  0.830          N  
ATOM   1055  CA  LEU A  66     -11.990  35.679 -34.765  1.00  0.790          C  
ATOM   1056  C   LEU A  66     -11.115  35.126 -33.666  1.00  0.770          C  
ATOM   1057  O   LEU A  66     -11.038  33.914 -33.460  1.00  0.760          O  
ATOM   1058  CB  LEU A  66     -13.240  36.286 -34.109  1.00  1.120          C  
ATOM   1059  CG  LEU A  66     -14.023  37.366 -34.875  1.00  1.120          C  
ATOM   1060  CD1 LEU A  66     -14.662  36.802 -36.156  1.00  1.120          C  
ATOM   1061  CD2 LEU A  66     -15.092  37.893 -33.944  1.00  1.120          C  
ATOM   1062  H   LEU A  66     -13.098  33.993 -35.471  1.00  1.000          H  
ATOM   1063  HA  LEU A  66     -11.440  36.460 -35.283  1.00  0.950          H  
ATOM   1064 1HB  LEU A  66     -13.921  35.499 -33.865  1.00  1.350          H  
ATOM   1065 2HB  LEU A  66     -12.930  36.728 -33.175  1.00  1.350          H  
ATOM   1066  HG  LEU A  66     -13.350  38.175 -35.156  1.00  1.350          H  
ATOM   1067 1HD1 LEU A  66     -15.217  37.592 -36.656  1.00  1.350          H  
ATOM   1068 2HD1 LEU A  66     -13.900  36.431 -36.830  1.00  1.350          H  
ATOM   1069 3HD1 LEU A  66     -15.335  36.000 -35.913  1.00  1.350          H  
ATOM   1070 1HD2 LEU A  66     -15.654  38.675 -34.447  1.00  1.350          H  
ATOM   1071 2HD2 LEU A  66     -15.763  37.086 -33.672  1.00  1.350          H  
ATOM   1072 3HD2 LEU A  66     -14.642  38.297 -33.051  1.00  1.350          H  
ATOM   1073  N   ALA A  67     -10.435  36.008 -32.949  1.00  0.760          N  
ATOM   1074  CA  ALA A  67      -9.644  35.546 -31.832  1.00  0.740          C  
ATOM   1075  C   ALA A  67     -10.596  34.858 -30.850  1.00  0.680          C  
ATOM   1076  O   ALA A  67     -11.754  35.268 -30.741  1.00  0.660          O  
ATOM   1077  CB  ALA A  67      -8.908  36.697 -31.166  1.00  1.040          C  
ATOM   1078  H   ALA A  67     -10.473  37.009 -33.174  1.00  0.910          H  
ATOM   1079  HA  ALA A  67      -8.920  34.841 -32.222  1.00  0.890          H  
ATOM   1080 1HB  ALA A  67      -8.305  36.358 -30.341  1.00  1.250          H  
ATOM   1081 2HB  ALA A  67      -8.263  37.181 -31.900  1.00  1.250          H  
ATOM   1082 3HB  ALA A  67      -9.613  37.392 -30.807  1.00  1.250          H  
ATOM   1083  N   PRO A  68     -10.140  33.851 -30.092  1.00  0.670          N  
ATOM   1084  CA  PRO A  68     -10.913  33.093 -29.116  1.00  0.650          C  
ATOM   1085  C   PRO A  68     -11.742  33.981 -28.170  1.00  0.600          C  
ATOM   1086  O   PRO A  68     -12.890  33.669 -27.850  1.00  0.650          O  
ATOM   1087  CB  PRO A  68      -9.758  32.432 -28.328  1.00  0.980          C  
ATOM   1088  CG  PRO A  68      -8.650  32.262 -29.314  1.00  0.980          C  
ATOM   1089  CD  PRO A  68      -8.701  33.449 -30.175  1.00  0.980          C  
ATOM   1090  HA  PRO A  68     -11.540  32.351 -29.627  1.00  0.780          H  
ATOM   1091 1HB  PRO A  68      -9.502  33.017 -27.432  1.00  1.170          H  
ATOM   1092 2HB  PRO A  68     -10.053  31.459 -27.990  1.00  1.170          H  
ATOM   1093 1HG  PRO A  68      -7.694  32.193 -28.791  1.00  1.170          H  
ATOM   1094 2HG  PRO A  68      -8.748  31.356 -29.852  1.00  1.170          H  
ATOM   1095 1HD  PRO A  68      -8.028  34.217 -29.791  1.00  1.170          H  
ATOM   1096 2HD  PRO A  68      -8.429  33.101 -31.180  1.00  1.170          H  
ATOM   1097  N   VAL A  69     -11.186  35.136 -27.804  1.00  0.580          N  
ATOM   1098  CA  VAL A  69     -11.854  36.078 -26.921  1.00  0.540          C  
ATOM   1099  C   VAL A  69     -12.761  37.013 -27.705  1.00  0.550          C  
ATOM   1100  O   VAL A  69     -13.871  37.307 -27.272  1.00  0.550          O  
ATOM   1101  CB  VAL A  69     -10.831  36.849 -26.077  1.00  0.770          C  
ATOM   1102  CG1 VAL A  69     -11.528  37.949 -25.246  1.00  0.770          C  
ATOM   1103  CG2 VAL A  69     -10.118  35.832 -25.149  1.00  0.770          C  
ATOM   1104  H   VAL A  69     -10.241  35.344 -28.092  1.00  0.700          H  
ATOM   1105  HA  VAL A  69     -12.475  35.506 -26.230  1.00  0.650          H  
ATOM   1106  HB  VAL A  69     -10.105  37.331 -26.732  1.00  0.930          H  
ATOM   1107 1HG1 VAL A  69     -10.783  38.477 -24.652  1.00  0.930          H  
ATOM   1108 2HG1 VAL A  69     -12.026  38.663 -25.899  1.00  0.930          H  
ATOM   1109 3HG1 VAL A  69     -12.257  37.502 -24.584  1.00  0.930          H  
ATOM   1110 1HG2 VAL A  69      -9.376  36.348 -24.539  1.00  0.930          H  
ATOM   1111 2HG2 VAL A  69     -10.852  35.355 -24.497  1.00  0.930          H  
ATOM   1112 3HG2 VAL A  69      -9.621  35.063 -25.741  1.00  0.930          H  
ATOM   1113  N   GLN A  70     -12.292  37.487 -28.863  1.00  0.580          N  
ATOM   1114  CA  GLN A  70     -13.086  38.385 -29.706  1.00  0.600          C  
ATOM   1115  C   GLN A  70     -14.384  37.698 -30.094  1.00  0.610          C  
ATOM   1116  O   GLN A  70     -15.439  38.323 -30.165  1.00  0.620          O  
ATOM   1117  CB  GLN A  70     -12.348  38.763 -30.982  1.00  0.830          C  
ATOM   1118  CG  GLN A  70     -11.180  39.682 -30.834  1.00  0.830          C  
ATOM   1119  CD  GLN A  70     -10.436  39.838 -32.183  1.00  0.830          C  
ATOM   1120  OE1 GLN A  70     -10.413  38.928 -33.056  1.00  0.830          O  
ATOM   1121  NE2 GLN A  70      -9.820  40.999 -32.360  1.00  0.830          N  
ATOM   1122  H   GLN A  70     -11.365  37.214 -29.151  1.00  0.700          H  
ATOM   1123  HA  GLN A  70     -13.323  39.285 -29.143  1.00  0.720          H  
ATOM   1124 1HB  GLN A  70     -11.994  37.862 -31.451  1.00  1.000          H  
ATOM   1125 2HB  GLN A  70     -13.039  39.239 -31.668  1.00  1.000          H  
ATOM   1126 1HG  GLN A  70     -11.554  40.663 -30.543  1.00  1.000          H  
ATOM   1127 2HG  GLN A  70     -10.500  39.313 -30.076  1.00  1.000          H  
ATOM   1128 1HE2 GLN A  70      -9.316  41.176 -33.208  1.00  1.000          H  
ATOM   1129 2HE2 GLN A  70      -9.854  41.705 -31.649  1.00  1.000          H  
ATOM   1130  N   ALA A  71     -14.332  36.386 -30.263  1.00  0.610          N  
ATOM   1131  CA  ALA A  71     -15.492  35.604 -30.628  1.00  0.620          C  
ATOM   1132  C   ALA A  71     -16.649  35.789 -29.643  1.00  0.600          C  
ATOM   1133  O   ALA A  71     -17.804  35.750 -30.053  1.00  0.690          O  
ATOM   1134  CB  ALA A  71     -15.111  34.140 -30.691  1.00  0.860          C  
ATOM   1135  H   ALA A  71     -13.419  35.923 -30.223  1.00  0.730          H  
ATOM   1136  HA  ALA A  71     -15.828  35.939 -31.604  1.00  0.740          H  
ATOM   1137 1HB  ALA A  71     -15.971  33.537 -30.990  1.00  1.040          H  
ATOM   1138 2HB  ALA A  71     -14.299  34.007 -31.416  1.00  1.040          H  
ATOM   1139 3HB  ALA A  71     -14.771  33.831 -29.707  1.00  1.040          H  
ATOM   1140  N   TYR A  72     -16.381  36.024 -28.353  1.00  0.560          N  
ATOM   1141  CA  TYR A  72     -17.477  36.160 -27.402  1.00  0.550          C  
ATOM   1142  C   TYR A  72     -17.846  37.610 -27.165  1.00  0.510          C  
ATOM   1143  O   TYR A  72     -18.712  37.907 -26.345  1.00  0.480          O  
ATOM   1144  CB  TYR A  72     -17.111  35.549 -26.075  1.00  0.770          C  
ATOM   1145  CG  TYR A  72     -16.986  34.096 -26.074  1.00  0.770          C  
ATOM   1146  CD1 TYR A  72     -15.741  33.528 -26.149  1.00  0.770          C  
ATOM   1147  CD2 TYR A  72     -18.118  33.311 -25.979  1.00  0.770          C  
ATOM   1148  CE1 TYR A  72     -15.625  32.177 -26.124  1.00  0.770          C  
ATOM   1149  CE2 TYR A  72     -17.995  31.954 -25.959  1.00  0.770          C  
ATOM   1150  CZ  TYR A  72     -16.738  31.390 -26.025  1.00  0.770          C  
ATOM   1151  OH  TYR A  72     -16.579  30.030 -26.000  1.00  0.770          O  
ATOM   1152  H   TYR A  72     -15.425  36.132 -28.002  1.00  0.670          H  
ATOM   1153  HA  TYR A  72     -18.349  35.646 -27.801  1.00  0.660          H  
ATOM   1154 1HB  TYR A  72     -16.157  35.953 -25.808  1.00  0.930          H  
ATOM   1155 2HB  TYR A  72     -17.829  35.841 -25.308  1.00  0.930          H  
ATOM   1156  HD1 TYR A  72     -14.849  34.153 -26.226  1.00  0.930          H  
ATOM   1157  HD2 TYR A  72     -19.099  33.771 -25.915  1.00  0.930          H  
ATOM   1158  HE1 TYR A  72     -14.655  31.711 -26.182  1.00  0.930          H  
ATOM   1159  HE2 TYR A  72     -18.875  31.323 -25.877  1.00  0.930          H  
ATOM   1160  HH  TYR A  72     -15.653  29.815 -25.752  1.00  0.930          H  
ATOM   1161  N   LEU A  73     -17.179  38.515 -27.869  1.00  0.570          N  
ATOM   1162  CA  LEU A  73     -17.445  39.936 -27.778  1.00  0.530          C  
ATOM   1163  C   LEU A  73     -18.136  40.381 -29.058  1.00  0.560          C  
ATOM   1164  O   LEU A  73     -18.461  41.559 -29.269  1.00  0.620          O  
ATOM   1165  CB  LEU A  73     -16.134  40.701 -27.595  1.00  0.760          C  
ATOM   1166  CG  LEU A  73     -15.309  40.345 -26.341  1.00  0.760          C  
ATOM   1167  CD1 LEU A  73     -13.994  41.089 -26.388  1.00  0.760          C  
ATOM   1168  CD2 LEU A  73     -16.080  40.707 -25.077  1.00  0.760          C  
ATOM   1169  H   LEU A  73     -16.478  38.217 -28.550  1.00  0.680          H  
ATOM   1170  HA  LEU A  73     -18.113  40.115 -26.950  1.00  0.640          H  
ATOM   1171 1HB  LEU A  73     -15.512  40.508 -28.468  1.00  0.910          H  
ATOM   1172 2HB  LEU A  73     -16.356  41.765 -27.560  1.00  0.910          H  
ATOM   1173  HG  LEU A  73     -15.092  39.279 -26.338  1.00  0.910          H  
ATOM   1174 1HD1 LEU A  73     -13.400  40.829 -25.513  1.00  0.910          H  
ATOM   1175 2HD1 LEU A  73     -13.449  40.810 -27.286  1.00  0.910          H  
ATOM   1176 3HD1 LEU A  73     -14.179  42.161 -26.395  1.00  0.910          H  
ATOM   1177 1HD2 LEU A  73     -15.464  40.457 -24.232  1.00  0.910          H  
ATOM   1178 2HD2 LEU A  73     -16.298  41.775 -25.061  1.00  0.910          H  
ATOM   1179 3HD2 LEU A  73     -17.007  40.151 -25.024  1.00  0.910          H  
ATOM   1180  N   HIS A  74     -18.308  39.429 -29.963  1.00  0.560          N  
ATOM   1181  CA  HIS A  74     -18.833  39.681 -31.286  1.00  0.590          C  
ATOM   1182  C   HIS A  74     -20.344  39.795 -31.197  1.00  0.600          C  
ATOM   1183  O   HIS A  74     -21.079  38.878 -31.598  1.00  0.610          O  
ATOM   1184  CB  HIS A  74     -18.392  38.539 -32.215  1.00  0.810          C  
ATOM   1185  CG  HIS A  74     -18.530  38.777 -33.701  1.00  0.810          C  
ATOM   1186  ND1 HIS A  74     -18.429  37.751 -34.624  1.00  0.810          N  
ATOM   1187  CD2 HIS A  74     -18.719  39.905 -34.423  1.00  0.810          C  
ATOM   1188  CE1 HIS A  74     -18.565  38.236 -35.839  1.00  0.810          C  
ATOM   1189  NE2 HIS A  74     -18.742  39.539 -35.747  1.00  0.810          N  
ATOM   1190  H   HIS A  74     -18.060  38.476 -29.715  1.00  0.670          H  
ATOM   1191  HA  HIS A  74     -18.435  40.620 -31.667  1.00  0.710          H  
ATOM   1192 1HB  HIS A  74     -17.345  38.316 -32.011  1.00  0.980          H  
ATOM   1193 2HB  HIS A  74     -18.953  37.636 -31.964  1.00  0.980          H  
ATOM   1194  HD2 HIS A  74     -18.827  40.914 -34.039  1.00  0.980          H  
ATOM   1195  HE1 HIS A  74     -18.532  37.658 -36.762  1.00  0.980          H  
ATOM   1196  HE2 HIS A  74     -18.869  40.173 -36.525  1.00  0.980          H  
ATOM   1197  N   ILE A  75     -20.804  40.967 -30.753  1.00  0.610          N  
ATOM   1198  CA  ILE A  75     -22.212  41.156 -30.436  1.00  0.610          C  
ATOM   1199  C   ILE A  75     -23.158  40.793 -31.570  1.00  0.650          C  
ATOM   1200  O   ILE A  75     -24.104  40.056 -31.313  1.00  0.660          O  
ATOM   1201  CB  ILE A  75     -22.531  42.610 -29.964  1.00  0.850          C  
ATOM   1202  CG1 ILE A  75     -21.897  42.868 -28.599  1.00  0.850          C  
ATOM   1203  CG2 ILE A  75     -24.081  42.847 -29.973  1.00  0.850          C  
ATOM   1204  CD1 ILE A  75     -21.890  44.341 -28.198  1.00  0.850          C  
ATOM   1205  H   ILE A  75     -20.093  41.655 -30.480  1.00  0.730          H  
ATOM   1206  HA  ILE A  75     -22.445  40.499 -29.597  1.00  0.730          H  
ATOM   1207  HB  ILE A  75     -22.079  43.329 -30.604  1.00  1.020          H  
ATOM   1208 1HG1 ILE A  75     -22.423  42.311 -27.864  1.00  1.020          H  
ATOM   1209 2HG1 ILE A  75     -20.867  42.516 -28.613  1.00  1.020          H  
ATOM   1210 1HG2 ILE A  75     -24.309  43.853 -29.649  1.00  1.020          H  
ATOM   1211 2HG2 ILE A  75     -24.492  42.721 -30.973  1.00  1.020          H  
ATOM   1212 3HG2 ILE A  75     -24.563  42.146 -29.321  1.00  1.020          H  
ATOM   1213 1HD1 ILE A  75     -21.426  44.453 -27.236  1.00  1.020          H  
ATOM   1214 2HD1 ILE A  75     -21.324  44.911 -28.934  1.00  1.020          H  
ATOM   1215 3HD1 ILE A  75     -22.886  44.734 -28.150  1.00  1.020          H  
ATOM   1216  N   PRO A  76     -22.969  41.231 -32.832  1.00  0.690          N  
ATOM   1217  CA  PRO A  76     -23.871  40.900 -33.916  1.00  0.730          C  
ATOM   1218  C   PRO A  76     -24.027  39.401 -34.183  1.00  0.730          C  
ATOM   1219  O   PRO A  76     -25.064  38.981 -34.691  1.00  0.760          O  
ATOM   1220  CB  PRO A  76     -23.197  41.570 -35.124  1.00  1.090          C  
ATOM   1221  CG  PRO A  76     -22.350  42.670 -34.536  1.00  1.090          C  
ATOM   1222  CD  PRO A  76     -21.838  42.096 -33.245  1.00  1.090          C  
ATOM   1223  HA  PRO A  76     -24.851  41.357 -33.713  1.00  0.880          H  
ATOM   1224 1HB  PRO A  76     -22.602  40.825 -35.677  1.00  1.310          H  
ATOM   1225 2HB  PRO A  76     -23.963  41.946 -35.820  1.00  1.310          H  
ATOM   1226 1HG  PRO A  76     -21.540  42.941 -35.234  1.00  1.310          H  
ATOM   1227 2HG  PRO A  76     -22.956  43.575 -34.386  1.00  1.310          H  
ATOM   1228 1HD  PRO A  76     -20.960  41.497 -33.441  1.00  1.310          H  
ATOM   1229 2HD  PRO A  76     -21.633  42.904 -32.583  1.00  1.310          H  
ATOM   1230  N   ASP A  77     -23.033  38.577 -33.808  1.00  0.710          N  
ATOM   1231  CA  ASP A  77     -23.112  37.148 -34.074  1.00  0.710          C  
ATOM   1232  C   ASP A  77     -23.886  36.528 -32.931  1.00  0.680          C  
ATOM   1233  O   ASP A  77     -24.720  35.643 -33.117  1.00  0.690          O  
ATOM   1234  CB  ASP A  77     -21.714  36.541 -34.245  1.00  0.990          C  
ATOM   1235  CG  ASP A  77     -21.723  35.189 -34.984  1.00  0.990          C  
ATOM   1236  OD1 ASP A  77     -22.722  34.899 -35.588  1.00  0.990          O  
ATOM   1237  OD2 ASP A  77     -20.727  34.470 -34.981  1.00  0.990          O  
ATOM   1238  H   ASP A  77     -22.192  38.904 -33.334  1.00  0.850          H  
ATOM   1239  HA  ASP A  77     -23.666  36.987 -34.998  1.00  0.850          H  
ATOM   1240 1HB  ASP A  77     -21.109  37.235 -34.809  1.00  1.190          H  
ATOM   1241 2HB  ASP A  77     -21.242  36.421 -33.264  1.00  1.190          H  
ATOM   1242  N   ILE A  78     -23.598  37.013 -31.733  1.00  0.650          N  
ATOM   1243  CA  ILE A  78     -24.238  36.524 -30.530  1.00  0.620          C  
ATOM   1244  C   ILE A  78     -25.748  36.794 -30.643  1.00  0.650          C  
ATOM   1245  O   ILE A  78     -26.562  35.883 -30.434  1.00  0.650          O  
ATOM   1246  CB  ILE A  78     -23.568  37.209 -29.318  1.00  0.880          C  
ATOM   1247  CG1 ILE A  78     -22.128  36.680 -29.235  1.00  0.880          C  
ATOM   1248  CG2 ILE A  78     -24.307  36.954 -28.045  1.00  0.880          C  
ATOM   1249  CD1 ILE A  78     -21.211  37.428 -28.330  1.00  0.880          C  
ATOM   1250  H   ILE A  78     -22.872  37.734 -31.670  1.00  0.780          H  
ATOM   1251  HA  ILE A  78     -24.081  35.449 -30.457  1.00  0.740          H  
ATOM   1252  HB  ILE A  78     -23.521  38.279 -29.498  1.00  1.060          H  
ATOM   1253 1HG1 ILE A  78     -22.165  35.650 -28.911  1.00  1.060          H  
ATOM   1254 2HG1 ILE A  78     -21.691  36.708 -30.230  1.00  1.060          H  
ATOM   1255 1HG2 ILE A  78     -23.813  37.445 -27.216  1.00  1.060          H  
ATOM   1256 2HG2 ILE A  78     -25.320  37.341 -28.128  1.00  1.060          H  
ATOM   1257 3HG2 ILE A  78     -24.327  35.882 -27.871  1.00  1.060          H  
ATOM   1258 1HD1 ILE A  78     -20.246  36.958 -28.385  1.00  1.060          H  
ATOM   1259 2HD1 ILE A  78     -21.128  38.458 -28.660  1.00  1.060          H  
ATOM   1260 3HD1 ILE A  78     -21.557  37.404 -27.307  1.00  1.060          H  
ATOM   1261  N   ILE A  79     -26.111  38.017 -31.055  1.00  0.660          N  
ATOM   1262  CA  ILE A  79     -27.510  38.363 -31.261  1.00  0.690          C  
ATOM   1263  C   ILE A  79     -28.109  37.543 -32.410  1.00  0.720          C  
ATOM   1264  O   ILE A  79     -29.228  37.045 -32.271  1.00  0.740          O  
ATOM   1265  CB  ILE A  79     -27.720  39.873 -31.536  1.00  0.950          C  
ATOM   1266  CG1 ILE A  79     -27.275  40.764 -30.301  1.00  0.950          C  
ATOM   1267  CG2 ILE A  79     -29.206  40.143 -31.899  1.00  0.950          C  
ATOM   1268  CD1 ILE A  79     -28.010  40.555 -28.987  1.00  0.950          C  
ATOM   1269  H   ILE A  79     -25.380  38.717 -31.206  1.00  0.790          H  
ATOM   1270  HA  ILE A  79     -28.060  38.102 -30.362  1.00  0.830          H  
ATOM   1271  HB  ILE A  79     -27.087  40.170 -32.376  1.00  1.140          H  
ATOM   1272 1HG1 ILE A  79     -26.227  40.576 -30.115  1.00  1.140          H  
ATOM   1273 2HG1 ILE A  79     -27.395  41.807 -30.583  1.00  1.140          H  
ATOM   1274 1HG2 ILE A  79     -29.336  41.203 -32.110  1.00  1.140          H  
ATOM   1275 2HG2 ILE A  79     -29.485  39.572 -32.778  1.00  1.140          H  
ATOM   1276 3HG2 ILE A  79     -29.857  39.856 -31.075  1.00  1.140          H  
ATOM   1277 1HD1 ILE A  79     -27.588  41.240 -28.256  1.00  1.140          H  
ATOM   1278 2HD1 ILE A  79     -29.063  40.766 -29.111  1.00  1.140          H  
ATOM   1279 3HD1 ILE A  79     -27.884  39.537 -28.634  1.00  1.140          H  
ATOM   1280  N   LYS A  80     -27.399  37.393 -33.547  1.00  0.740          N  
ATOM   1281  CA  LYS A  80     -27.938  36.602 -34.646  1.00  0.780          C  
ATOM   1282  C   LYS A  80     -28.314  35.204 -34.166  1.00  0.780          C  
ATOM   1283  O   LYS A  80     -29.392  34.716 -34.511  1.00  0.790          O  
ATOM   1284  CB  LYS A  80     -26.940  36.534 -35.804  1.00  1.080          C  
ATOM   1285  CG  LYS A  80     -27.413  35.781 -37.058  1.00  1.080          C  
ATOM   1286  CD  LYS A  80     -26.361  35.919 -38.183  1.00  1.080          C  
ATOM   1287  CE  LYS A  80     -26.805  35.286 -39.510  1.00  1.080          C  
ATOM   1288  NZ  LYS A  80     -26.838  33.798 -39.450  1.00  1.080          N  
ATOM   1289  H   LYS A  80     -26.491  37.847 -33.686  1.00  0.890          H  
ATOM   1290  HA  LYS A  80     -28.845  37.086 -35.005  1.00  0.940          H  
ATOM   1291 1HB  LYS A  80     -26.669  37.544 -36.102  1.00  1.290          H  
ATOM   1292 2HB  LYS A  80     -26.027  36.048 -35.456  1.00  1.290          H  
ATOM   1293 1HG  LYS A  80     -27.549  34.723 -36.813  1.00  1.290          H  
ATOM   1294 2HG  LYS A  80     -28.367  36.186 -37.392  1.00  1.290          H  
ATOM   1295 1HD  LYS A  80     -26.153  36.976 -38.350  1.00  1.290          H  
ATOM   1296 2HD  LYS A  80     -25.435  35.439 -37.857  1.00  1.290          H  
ATOM   1297 1HE  LYS A  80     -27.800  35.650 -39.764  1.00  1.290          H  
ATOM   1298 2HE  LYS A  80     -26.109  35.589 -40.291  1.00  1.290          H  
ATOM   1299 1HZ  LYS A  80     -27.131  33.421 -40.333  1.00  1.290          H  
ATOM   1300 2HZ  LYS A  80     -25.926  33.438 -39.222  1.00  1.290          H  
ATOM   1301 3HZ  LYS A  80     -27.502  33.481 -38.731  1.00  1.290          H  
ATOM   1302  N   VAL A  81     -27.450  34.570 -33.356  1.00  0.750          N  
ATOM   1303  CA  VAL A  81     -27.759  33.247 -32.827  1.00  0.740          C  
ATOM   1304  C   VAL A  81     -29.010  33.284 -31.967  1.00  0.740          C  
ATOM   1305  O   VAL A  81     -29.884  32.427 -32.130  1.00  0.750          O  
ATOM   1306  CB  VAL A  81     -26.578  32.671 -32.004  1.00  1.040          C  
ATOM   1307  CG1 VAL A  81     -26.995  31.394 -31.245  1.00  1.040          C  
ATOM   1308  CG2 VAL A  81     -25.454  32.312 -32.948  1.00  1.040          C  
ATOM   1309  H   VAL A  81     -26.549  35.017 -33.149  1.00  0.900          H  
ATOM   1310  HA  VAL A  81     -27.938  32.580 -33.672  1.00  0.890          H  
ATOM   1311  HB  VAL A  81     -26.241  33.415 -31.277  1.00  1.250          H  
ATOM   1312 1HG1 VAL A  81     -26.144  31.013 -30.688  1.00  1.250          H  
ATOM   1313 2HG1 VAL A  81     -27.800  31.612 -30.546  1.00  1.250          H  
ATOM   1314 3HG1 VAL A  81     -27.328  30.643 -31.965  1.00  1.250          H  
ATOM   1315 1HG2 VAL A  81     -24.637  31.906 -32.377  1.00  1.250          H  
ATOM   1316 2HG2 VAL A  81     -25.803  31.565 -33.663  1.00  1.250          H  
ATOM   1317 3HG2 VAL A  81     -25.121  33.197 -33.490  1.00  1.250          H  
ATOM   1318  N   ALA A  82     -29.118  34.277 -31.073  1.00  0.710          N  
ATOM   1319  CA  ALA A  82     -30.301  34.373 -30.230  1.00  0.710          C  
ATOM   1320  C   ALA A  82     -31.564  34.482 -31.095  1.00  0.750          C  
ATOM   1321  O   ALA A  82     -32.592  33.849 -30.816  1.00  0.760          O  
ATOM   1322  CB  ALA A  82     -30.185  35.580 -29.301  1.00  0.990          C  
ATOM   1323  H   ALA A  82     -28.341  34.940 -30.961  1.00  0.850          H  
ATOM   1324  HA  ALA A  82     -30.365  33.467 -29.639  1.00  0.850          H  
ATOM   1325 1HB  ALA A  82     -31.050  35.651 -28.657  1.00  1.190          H  
ATOM   1326 2HB  ALA A  82     -29.292  35.479 -28.696  1.00  1.190          H  
ATOM   1327 3HB  ALA A  82     -30.112  36.486 -29.901  1.00  1.190          H  
ATOM   1328  N   LYS A  83     -31.486  35.232 -32.197  1.00  0.770          N  
ATOM   1329  CA  LYS A  83     -32.643  35.342 -33.076  1.00  0.810          C  
ATOM   1330  C   LYS A  83     -32.961  34.015 -33.776  1.00  0.830          C  
ATOM   1331  O   LYS A  83     -34.113  33.581 -33.792  1.00  0.850          O  
ATOM   1332  CB  LYS A  83     -32.428  36.416 -34.146  1.00  1.120          C  
ATOM   1333  CG  LYS A  83     -32.446  37.863 -33.663  1.00  1.120          C  
ATOM   1334  CD  LYS A  83     -32.206  38.812 -34.847  1.00  1.120          C  
ATOM   1335  CE  LYS A  83     -32.275  40.279 -34.444  1.00  1.120          C  
ATOM   1336  NZ  LYS A  83     -32.019  41.186 -35.605  1.00  1.120          N  
ATOM   1337  H   LYS A  83     -30.631  35.772 -32.372  1.00  0.920          H  
ATOM   1338  HA  LYS A  83     -33.505  35.617 -32.471  1.00  0.970          H  
ATOM   1339 1HB  LYS A  83     -31.462  36.249 -34.622  1.00  1.340          H  
ATOM   1340 2HB  LYS A  83     -33.189  36.311 -34.916  1.00  1.340          H  
ATOM   1341 1HG  LYS A  83     -33.410  38.085 -33.203  1.00  1.340          H  
ATOM   1342 2HG  LYS A  83     -31.663  38.004 -32.916  1.00  1.340          H  
ATOM   1343 1HD  LYS A  83     -31.218  38.612 -35.265  1.00  1.340          H  
ATOM   1344 2HD  LYS A  83     -32.951  38.623 -35.619  1.00  1.340          H  
ATOM   1345 1HE  LYS A  83     -33.265  40.494 -34.040  1.00  1.340          H  
ATOM   1346 2HE  LYS A  83     -31.535  40.474 -33.681  1.00  1.340          H  
ATOM   1347 1HZ  LYS A  83     -32.072  42.148 -35.300  1.00  1.340          H  
ATOM   1348 2HZ  LYS A  83     -31.098  41.006 -35.982  1.00  1.340          H  
ATOM   1349 3HZ  LYS A  83     -32.712  41.024 -36.324  1.00  1.340          H  
ATOM   1350  N   GLU A  84     -31.936  33.333 -34.304  1.00  0.830          N  
ATOM   1351  CA  GLU A  84     -32.126  32.079 -35.044  1.00  0.860          C  
ATOM   1352  C   GLU A  84     -32.764  30.998 -34.195  1.00  0.850          C  
ATOM   1353  O   GLU A  84     -33.582  30.211 -34.675  1.00  0.880          O  
ATOM   1354  CB  GLU A  84     -30.795  31.540 -35.572  1.00  1.190          C  
ATOM   1355  CG  GLU A  84     -30.176  32.316 -36.718  1.00  1.190          C  
ATOM   1356  CD  GLU A  84     -28.831  31.770 -37.087  1.00  1.190          C  
ATOM   1357  OE1 GLU A  84     -28.377  30.887 -36.404  1.00  1.190          O  
ATOM   1358  OE2 GLU A  84     -28.249  32.241 -38.048  1.00  1.190          O  
ATOM   1359  H   GLU A  84     -30.996  33.737 -34.247  1.00  1.000          H  
ATOM   1360  HA  GLU A  84     -32.782  32.279 -35.888  1.00  1.030          H  
ATOM   1361 1HB  GLU A  84     -30.072  31.534 -34.754  1.00  1.430          H  
ATOM   1362 2HB  GLU A  84     -30.926  30.508 -35.894  1.00  1.430          H  
ATOM   1363 1HG  GLU A  84     -30.834  32.249 -37.582  1.00  1.430          H  
ATOM   1364 2HG  GLU A  84     -30.088  33.360 -36.448  1.00  1.430          H  
ATOM   1365  N   ASN A  85     -32.412  30.984 -32.920  1.00  0.820          N  
ATOM   1366  CA  ASN A  85     -32.915  30.001 -31.986  1.00  0.810          C  
ATOM   1367  C   ASN A  85     -34.200  30.398 -31.281  1.00  0.810          C  
ATOM   1368  O   ASN A  85     -34.690  29.644 -30.430  1.00  0.810          O  
ATOM   1369  CB  ASN A  85     -31.874  29.752 -30.937  1.00  1.140          C  
ATOM   1370  CG  ASN A  85     -30.784  29.057 -31.419  1.00  1.140          C  
ATOM   1371  OD1 ASN A  85     -30.904  28.168 -32.268  1.00  1.140          O  
ATOM   1372  ND2 ASN A  85     -29.666  29.415 -30.908  1.00  1.140          N  
ATOM   1373  H   ASN A  85     -31.687  31.645 -32.617  1.00  0.980          H  
ATOM   1374  HA  ASN A  85     -33.115  29.082 -32.535  1.00  0.970          H  
ATOM   1375 1HB  ASN A  85     -31.501  30.710 -30.597  1.00  1.370          H  
ATOM   1376 2HB  ASN A  85     -32.299  29.228 -30.084  1.00  1.370          H  
ATOM   1377 1HD2 ASN A  85     -28.831  28.956 -31.190  1.00  1.370          H  
ATOM   1378 2HD2 ASN A  85     -29.653  30.151 -30.230  1.00  1.370          H  
ATOM   1379  N   ASN A  86     -34.778  31.547 -31.633  1.00  0.820          N  
ATOM   1380  CA  ASN A  86     -35.976  32.036 -30.965  1.00  0.830          C  
ATOM   1381  C   ASN A  86     -35.792  32.180 -29.445  1.00  0.790          C  
ATOM   1382  O   ASN A  86     -36.648  31.754 -28.670  1.00  0.800          O  
ATOM   1383  CB  ASN A  86     -37.173  31.151 -31.281  1.00  1.160          C  
ATOM   1384  CG  ASN A  86     -37.506  31.143 -32.741  1.00  1.160          C  
ATOM   1385  OD1 ASN A  86     -37.565  32.190 -33.400  1.00  1.160          O  
ATOM   1386  ND2 ASN A  86     -37.726  29.966 -33.271  1.00  1.160          N  
ATOM   1387  H   ASN A  86     -34.378  32.123 -32.381  1.00  0.980          H  
ATOM   1388  HA  ASN A  86     -36.183  33.036 -31.353  1.00  1.000          H  
ATOM   1389 1HB  ASN A  86     -37.005  30.132 -30.953  1.00  1.390          H  
ATOM   1390 2HB  ASN A  86     -38.041  31.521 -30.737  1.00  1.390          H  
ATOM   1391 1HD2 ASN A  86     -37.949  29.888 -34.243  1.00  1.390          H  
ATOM   1392 2HD2 ASN A  86     -37.665  29.145 -32.705  1.00  1.390          H  
ATOM   1393  N   VAL A  87     -34.658  32.757 -29.036  1.00  0.760          N  
ATOM   1394  CA  VAL A  87     -34.314  33.026 -27.638  1.00  0.720          C  
ATOM   1395  C   VAL A  87     -35.086  34.229 -27.107  1.00  0.710          C  
ATOM   1396  O   VAL A  87     -35.196  35.252 -27.782  1.00  0.720          O  
ATOM   1397  CB  VAL A  87     -32.803  33.251 -27.544  1.00  1.020          C  
ATOM   1398  CG1 VAL A  87     -32.377  33.689 -26.192  1.00  1.020          C  
ATOM   1399  CG2 VAL A  87     -32.129  31.956 -27.898  1.00  1.020          C  
ATOM   1400  H   VAL A  87     -33.993  33.070 -29.751  1.00  0.910          H  
ATOM   1401  HA  VAL A  87     -34.578  32.157 -27.041  1.00  0.860          H  
ATOM   1402  HB  VAL A  87     -32.532  34.013 -28.240  1.00  1.230          H  
ATOM   1403 1HG1 VAL A  87     -31.316  33.838 -26.183  1.00  1.230          H  
ATOM   1404 2HG1 VAL A  87     -32.853  34.627 -25.944  1.00  1.230          H  
ATOM   1405 3HG1 VAL A  87     -32.644  32.937 -25.453  1.00  1.230          H  
ATOM   1406 1HG2 VAL A  87     -31.066  32.072 -27.894  1.00  1.230          H  
ATOM   1407 2HG2 VAL A  87     -32.411  31.194 -27.189  1.00  1.230          H  
ATOM   1408 3HG2 VAL A  87     -32.451  31.674 -28.878  1.00  1.230          H  
ATOM   1409  N   ASP A  88     -35.638  34.102 -25.890  1.00  0.700          N  
ATOM   1410  CA  ASP A  88     -36.419  35.174 -25.294  1.00  0.700          C  
ATOM   1411  C   ASP A  88     -35.546  36.104 -24.488  1.00  0.670          C  
ATOM   1412  O   ASP A  88     -35.841  37.303 -24.407  1.00  0.670          O  
ATOM   1413  CB  ASP A  88     -37.458  34.603 -24.351  1.00  0.980          C  
ATOM   1414  CG  ASP A  88     -38.427  33.720 -25.033  1.00  0.980          C  
ATOM   1415  OD1 ASP A  88     -39.079  34.128 -25.973  1.00  0.980          O  
ATOM   1416  OD2 ASP A  88     -38.519  32.579 -24.589  1.00  0.980          O  
ATOM   1417  H   ASP A  88     -35.510  33.249 -25.350  1.00  0.840          H  
ATOM   1418  HA  ASP A  88     -36.905  35.742 -26.085  1.00  0.840          H  
ATOM   1419 1HB  ASP A  88     -36.953  34.041 -23.574  1.00  1.180          H  
ATOM   1420 2HB  ASP A  88     -38.005  35.421 -23.862  1.00  1.180          H  
ATOM   1421  N   ALA A  89     -34.468  35.568 -23.925  1.00  0.640          N  
ATOM   1422  CA  ALA A  89     -33.581  36.367 -23.104  1.00  0.610          C  
ATOM   1423  C   ALA A  89     -32.141  35.897 -23.185  1.00  0.580          C  
ATOM   1424  O   ALA A  89     -31.874  34.725 -23.469  1.00  0.560          O  
ATOM   1425  CB  ALA A  89     -34.056  36.327 -21.683  1.00  0.870          C  
ATOM   1426  H   ALA A  89     -34.317  34.560 -24.023  1.00  0.770          H  
ATOM   1427  HA  ALA A  89     -33.620  37.390 -23.460  1.00  0.730          H  
ATOM   1428 1HB  ALA A  89     -33.425  36.956 -21.082  1.00  1.040          H  
ATOM   1429 2HB  ALA A  89     -35.067  36.686 -21.642  1.00  1.040          H  
ATOM   1430 3HB  ALA A  89     -34.026  35.320 -21.324  1.00  1.040          H  
ATOM   1431  N   VAL A  90     -31.217  36.820 -22.936  1.00  0.560          N  
ATOM   1432  CA  VAL A  90     -29.811  36.466 -22.925  1.00  0.530          C  
ATOM   1433  C   VAL A  90     -29.122  36.844 -21.617  1.00  0.490          C  
ATOM   1434  O   VAL A  90     -29.057  38.021 -21.242  1.00  0.490          O  
ATOM   1435  CB  VAL A  90     -29.070  37.156 -24.093  1.00  0.750          C  
ATOM   1436  CG1 VAL A  90     -27.604  36.762 -24.074  1.00  0.750          C  
ATOM   1437  CG2 VAL A  90     -29.722  36.780 -25.399  1.00  0.750          C  
ATOM   1438  H   VAL A  90     -31.527  37.769 -22.724  1.00  0.670          H  
ATOM   1439  HA  VAL A  90     -29.736  35.397 -23.061  1.00  0.640          H  
ATOM   1440  HB  VAL A  90     -29.119  38.240 -23.972  1.00  0.900          H  
ATOM   1441 1HG1 VAL A  90     -27.120  37.240 -24.891  1.00  0.900          H  
ATOM   1442 2HG1 VAL A  90     -27.127  37.066 -23.144  1.00  0.900          H  
ATOM   1443 3HG1 VAL A  90     -27.514  35.682 -24.180  1.00  0.900          H  
ATOM   1444 1HG2 VAL A  90     -29.207  37.269 -26.225  1.00  0.900          H  
ATOM   1445 2HG2 VAL A  90     -29.688  35.715 -25.522  1.00  0.900          H  
ATOM   1446 3HG2 VAL A  90     -30.735  37.096 -25.378  1.00  0.900          H  
ATOM   1447  N   HIS A  91     -28.577  35.848 -20.934  1.00  0.470          N  
ATOM   1448  CA  HIS A  91     -27.868  36.117 -19.699  1.00  0.430          C  
ATOM   1449  C   HIS A  91     -26.445  36.425 -20.141  1.00  0.400          C  
ATOM   1450  O   HIS A  91     -25.963  35.749 -21.040  1.00  0.420          O  
ATOM   1451  CB  HIS A  91     -27.903  34.917 -18.747  1.00  0.620          C  
ATOM   1452  CG  HIS A  91     -27.531  35.259 -17.338  1.00  0.620          C  
ATOM   1453  ND1 HIS A  91     -26.243  35.573 -16.957  1.00  0.620          N  
ATOM   1454  CD2 HIS A  91     -28.285  35.345 -16.215  1.00  0.620          C  
ATOM   1455  CE1 HIS A  91     -26.229  35.849 -15.653  1.00  0.620          C  
ATOM   1456  NE2 HIS A  91     -27.446  35.723 -15.191  1.00  0.620          N  
ATOM   1457  H   HIS A  91     -28.624  34.909 -21.336  1.00  0.560          H  
ATOM   1458  HA  HIS A  91     -28.288  36.970 -19.200  1.00  0.520          H  
ATOM   1459 1HB  HIS A  91     -28.886  34.457 -18.751  1.00  0.740          H  
ATOM   1460 2HB  HIS A  91     -27.204  34.182 -19.097  1.00  0.740          H  
ATOM   1461  HD2 HIS A  91     -29.354  35.162 -16.141  1.00  0.740          H  
ATOM   1462  HE1 HIS A  91     -25.358  36.144 -15.062  1.00  0.740          H  
ATOM   1463  HE2 HIS A  91     -27.715  35.900 -14.209  1.00  0.740          H  
ATOM   1464  N   PRO A  92     -25.779  37.479 -19.672  1.00  0.370          N  
ATOM   1465  CA  PRO A  92     -24.399  37.760 -20.005  1.00  0.350          C  
ATOM   1466  C   PRO A  92     -23.336  37.098 -19.119  1.00  0.320          C  
ATOM   1467  O   PRO A  92     -22.149  37.224 -19.410  1.00  0.310          O  
ATOM   1468  CB  PRO A  92     -24.343  39.257 -19.818  1.00  0.520          C  
ATOM   1469  CG  PRO A  92     -25.309  39.525 -18.660  1.00  0.520          C  
ATOM   1470  CD  PRO A  92     -26.446  38.533 -18.867  1.00  0.520          C  
ATOM   1471  HA  PRO A  92     -24.226  37.500 -21.058  1.00  0.420          H  
ATOM   1472 1HB  PRO A  92     -23.321  39.496 -19.603  1.00  0.630          H  
ATOM   1473 2HB  PRO A  92     -24.612  39.772 -20.746  1.00  0.630          H  
ATOM   1474 1HG  PRO A  92     -24.784  39.373 -17.697  1.00  0.630          H  
ATOM   1475 2HG  PRO A  92     -25.653  40.563 -18.663  1.00  0.630          H  
ATOM   1476 1HD  PRO A  92     -26.792  38.157 -17.891  1.00  0.630          H  
ATOM   1477 2HD  PRO A  92     -27.265  39.018 -19.436  1.00  0.630          H  
ATOM   1478  N   GLY A  93     -23.729  36.454 -18.014  1.00  0.320          N  
ATOM   1479  CA  GLY A  93     -22.750  35.996 -17.037  1.00  0.300          C  
ATOM   1480  C   GLY A  93     -21.996  37.184 -16.408  1.00  0.250          C  
ATOM   1481  O   GLY A  93     -22.588  38.115 -15.849  1.00  0.250          O  
ATOM   1482  H   GLY A  93     -24.708  36.285 -17.791  1.00  0.380          H  
ATOM   1483 1HA  GLY A  93     -23.261  35.432 -16.259  1.00  0.360          H  
ATOM   1484 2HA  GLY A  93     -22.049  35.319 -17.519  1.00  0.360          H  
ATOM   1485  N   TYR A  94     -20.675  37.115 -16.487  1.00  0.240          N  
ATOM   1486  CA  TYR A  94     -19.743  38.116 -15.988  1.00  0.250          C  
ATOM   1487  C   TYR A  94     -18.556  38.233 -16.922  1.00  0.270          C  
ATOM   1488  O   TYR A  94     -18.261  37.319 -17.697  1.00  0.320          O  
ATOM   1489  CB  TYR A  94     -19.274  37.833 -14.566  1.00  0.350          C  
ATOM   1490  CG  TYR A  94     -18.685  36.490 -14.347  1.00  0.350          C  
ATOM   1491  CD1 TYR A  94     -17.384  36.129 -14.739  1.00  0.350          C  
ATOM   1492  CD2 TYR A  94     -19.460  35.606 -13.663  1.00  0.350          C  
ATOM   1493  CE1 TYR A  94     -16.940  34.837 -14.470  1.00  0.350          C  
ATOM   1494  CE2 TYR A  94     -19.004  34.382 -13.386  1.00  0.350          C  
ATOM   1495  CZ  TYR A  94     -17.775  33.975 -13.790  1.00  0.350          C  
ATOM   1496  OH  TYR A  94     -17.410  32.689 -13.499  1.00  0.350          O  
ATOM   1497  H   TYR A  94     -20.280  36.310 -16.947  1.00  0.290          H  
ATOM   1498  HA  TYR A  94     -20.248  39.076 -15.980  1.00  0.300          H  
ATOM   1499 1HB  TYR A  94     -18.533  38.570 -14.287  1.00  0.420          H  
ATOM   1500 2HB  TYR A  94     -20.114  37.941 -13.896  1.00  0.420          H  
ATOM   1501  HD1 TYR A  94     -16.729  36.829 -15.269  1.00  0.420          H  
ATOM   1502  HD2 TYR A  94     -20.460  35.897 -13.336  1.00  0.420          H  
ATOM   1503  HE1 TYR A  94     -15.946  34.508 -14.779  1.00  0.420          H  
ATOM   1504  HE2 TYR A  94     -19.627  33.691 -12.843  1.00  0.420          H  
ATOM   1505  HH  TYR A  94     -16.474  32.493 -13.744  1.00  0.420          H  
ATOM   1506  N   GLY A  95     -17.870  39.365 -16.871  1.00  0.250          N  
ATOM   1507  CA  GLY A  95     -16.760  39.559 -17.777  1.00  0.260          C  
ATOM   1508  C   GLY A  95     -17.355  39.769 -19.165  1.00  0.290          C  
ATOM   1509  O   GLY A  95     -18.535  40.130 -19.282  1.00  0.300          O  
ATOM   1510  H   GLY A  95     -18.121  40.094 -16.216  1.00  0.300          H  
ATOM   1511 1HA  GLY A  95     -16.173  40.428 -17.477  1.00  0.310          H  
ATOM   1512 2HA  GLY A  95     -16.108  38.686 -17.769  1.00  0.310          H  
ATOM   1513  N   PHE A  96     -16.544  39.573 -20.199  1.00  0.330          N  
ATOM   1514  CA  PHE A  96     -16.928  39.774 -21.597  1.00  0.370          C  
ATOM   1515  C   PHE A  96     -17.874  40.968 -21.839  1.00  0.370          C  
ATOM   1516  O   PHE A  96     -17.446  42.121 -21.793  1.00  0.370          O  
ATOM   1517  CB  PHE A  96     -17.545  38.492 -22.189  1.00  0.500          C  
ATOM   1518  CG  PHE A  96     -16.585  37.327 -22.340  1.00  0.500          C  
ATOM   1519  CD1 PHE A  96     -16.614  36.274 -21.437  1.00  0.500          C  
ATOM   1520  CD2 PHE A  96     -15.661  37.275 -23.380  1.00  0.500          C  
ATOM   1521  CE1 PHE A  96     -15.752  35.198 -21.576  1.00  0.500          C  
ATOM   1522  CE2 PHE A  96     -14.797  36.200 -23.514  1.00  0.500          C  
ATOM   1523  CZ  PHE A  96     -14.844  35.160 -22.617  1.00  0.500          C  
ATOM   1524  H   PHE A  96     -15.599  39.266 -20.010  1.00  0.400          H  
ATOM   1525  HA  PHE A  96     -16.011  39.969 -22.145  1.00  0.440          H  
ATOM   1526 1HB  PHE A  96     -18.368  38.157 -21.553  1.00  0.600          H  
ATOM   1527 2HB  PHE A  96     -17.956  38.704 -23.182  1.00  0.600          H  
ATOM   1528  HD1 PHE A  96     -17.332  36.298 -20.608  1.00  0.600          H  
ATOM   1529  HD2 PHE A  96     -15.623  38.081 -24.105  1.00  0.600          H  
ATOM   1530  HE1 PHE A  96     -15.797  34.381 -20.854  1.00  0.600          H  
ATOM   1531  HE2 PHE A  96     -14.090  36.172 -24.343  1.00  0.600          H  
ATOM   1532  HZ  PHE A  96     -14.169  34.313 -22.729  1.00  0.600          H  
ATOM   1533  N   LEU A  97     -19.147  40.681 -22.153  1.00  0.370          N  
ATOM   1534  CA  LEU A  97     -20.151  41.696 -22.485  1.00  0.390          C  
ATOM   1535  C   LEU A  97     -21.090  42.117 -21.349  1.00  0.360          C  
ATOM   1536  O   LEU A  97     -21.981  42.942 -21.555  1.00  0.370          O  
ATOM   1537  CB  LEU A  97     -21.007  41.163 -23.639  1.00  0.540          C  
ATOM   1538  CG  LEU A  97     -20.279  40.863 -24.970  1.00  0.540          C  
ATOM   1539  CD1 LEU A  97     -21.239  40.218 -25.933  1.00  0.540          C  
ATOM   1540  CD2 LEU A  97     -19.776  42.156 -25.566  1.00  0.540          C  
ATOM   1541  H   LEU A  97     -19.439  39.713 -22.149  1.00  0.440          H  
ATOM   1542  HA  LEU A  97     -19.623  42.590 -22.796  1.00  0.470          H  
ATOM   1543 1HB  LEU A  97     -21.502  40.246 -23.311  1.00  0.650          H  
ATOM   1544 2HB  LEU A  97     -21.764  41.902 -23.851  1.00  0.650          H  
ATOM   1545  HG  LEU A  97     -19.453  40.174 -24.802  1.00  0.650          H  
ATOM   1546 1HD1 LEU A  97     -20.727  40.015 -26.869  1.00  0.650          H  
ATOM   1547 2HD1 LEU A  97     -21.611  39.283 -25.513  1.00  0.650          H  
ATOM   1548 3HD1 LEU A  97     -22.053  40.875 -26.111  1.00  0.650          H  
ATOM   1549 1HD2 LEU A  97     -19.291  41.973 -26.514  1.00  0.650          H  
ATOM   1550 2HD2 LEU A  97     -20.622  42.806 -25.724  1.00  0.650          H  
ATOM   1551 3HD2 LEU A  97     -19.067  42.632 -24.903  1.00  0.650          H  
ATOM   1552  N   SER A  98     -20.902  41.574 -20.154  1.00  0.320          N  
ATOM   1553  CA  SER A  98     -21.808  41.809 -19.018  1.00  0.290          C  
ATOM   1554  C   SER A  98     -21.918  43.242 -18.522  1.00  0.280          C  
ATOM   1555  O   SER A  98     -22.888  43.601 -17.853  1.00  0.280          O  
ATOM   1556  CB  SER A  98     -21.399  40.910 -17.877  1.00  0.420          C  
ATOM   1557  OG  SER A  98     -20.137  41.270 -17.403  1.00  0.420          O  
ATOM   1558  H   SER A  98     -20.100  40.953 -20.020  1.00  0.380          H  
ATOM   1559  HA  SER A  98     -22.806  41.540 -19.334  1.00  0.350          H  
ATOM   1560 1HB  SER A  98     -22.131  40.982 -17.074  1.00  0.500          H  
ATOM   1561 2HB  SER A  98     -21.379  39.870 -18.210  1.00  0.500          H  
ATOM   1562  HG  SER A  98     -19.499  40.903 -18.053  1.00  0.500          H  
ATOM   1563  N   GLU A  99     -20.933  44.066 -18.833  1.00  0.290          N  
ATOM   1564  CA  GLU A  99     -20.931  45.459 -18.428  1.00  0.310          C  
ATOM   1565  C   GLU A  99     -20.995  46.368 -19.648  1.00  0.320          C  
ATOM   1566  O   GLU A  99     -20.809  47.582 -19.532  1.00  0.320          O  
ATOM   1567  CB  GLU A  99     -19.658  45.781 -17.632  1.00  0.430          C  
ATOM   1568  CG  GLU A  99     -19.479  44.974 -16.344  1.00  0.430          C  
ATOM   1569  CD  GLU A  99     -18.227  45.351 -15.573  1.00  0.430          C  
ATOM   1570  OE1 GLU A  99     -17.559  46.268 -15.970  1.00  0.430          O  
ATOM   1571  OE2 GLU A  99     -17.927  44.694 -14.598  1.00  0.430          O  
ATOM   1572  H   GLU A  99     -20.151  43.705 -19.361  1.00  0.350          H  
ATOM   1573  HA  GLU A  99     -21.805  45.650 -17.806  1.00  0.370          H  
ATOM   1574 1HB  GLU A  99     -18.787  45.601 -18.263  1.00  0.510          H  
ATOM   1575 2HB  GLU A  99     -19.656  46.839 -17.368  1.00  0.510          H  
ATOM   1576 1HG  GLU A  99     -20.355  45.116 -15.708  1.00  0.510          H  
ATOM   1577 2HG  GLU A  99     -19.427  43.921 -16.609  1.00  0.510          H  
ATOM   1578  N   ARG A 100     -21.184  45.792 -20.834  1.00  0.350          N  
ATOM   1579  CA  ARG A 100     -21.150  46.611 -22.024  1.00  0.400          C  
ATOM   1580  C   ARG A 100     -22.546  47.024 -22.459  1.00  0.420          C  
ATOM   1581  O   ARG A 100     -23.321  46.218 -22.989  1.00  0.430          O  
ATOM   1582  CB  ARG A 100     -20.400  45.885 -23.133  1.00  0.540          C  
ATOM   1583  CG  ARG A 100     -20.249  46.662 -24.416  1.00  0.540          C  
ATOM   1584  CD  ARG A 100     -19.413  45.951 -25.403  1.00  0.540          C  
ATOM   1585  NE  ARG A 100     -19.327  46.678 -26.671  1.00  0.540          N  
ATOM   1586  CZ  ARG A 100     -18.769  46.232 -27.802  1.00  0.540          C  
ATOM   1587  NH1 ARG A 100     -18.202  45.035 -27.884  1.00  0.540          N  
ATOM   1588  NH2 ARG A 100     -18.818  47.043 -28.834  1.00  0.540          N  
ATOM   1589  H   ARG A 100     -21.385  44.792 -20.905  1.00  0.420          H  
ATOM   1590  HA  ARG A 100     -20.588  47.517 -21.798  1.00  0.480          H  
ATOM   1591 1HB  ARG A 100     -19.405  45.615 -22.780  1.00  0.650          H  
ATOM   1592 2HB  ARG A 100     -20.923  44.954 -23.369  1.00  0.650          H  
ATOM   1593 1HG  ARG A 100     -21.226  46.786 -24.844  1.00  0.650          H  
ATOM   1594 2HG  ARG A 100     -19.806  47.640 -24.222  1.00  0.650          H  
ATOM   1595 1HD  ARG A 100     -18.405  45.825 -25.006  1.00  0.650          H  
ATOM   1596 2HD  ARG A 100     -19.849  44.992 -25.590  1.00  0.650          H  
ATOM   1597  HE  ARG A 100     -19.738  47.630 -26.737  1.00  0.650          H  
ATOM   1598 1HH1 ARG A 100     -18.175  44.428 -27.080  1.00  0.650          H  
ATOM   1599 2HH1 ARG A 100     -17.795  44.723 -28.757  1.00  0.650          H  
ATOM   1600 1HH2 ARG A 100     -19.285  47.963 -28.703  1.00  0.650          H  
ATOM   1601 2HH2 ARG A 100     -18.421  46.778 -29.722  1.00  0.650          H  
ATOM   1602  N   ALA A 101     -22.829  48.319 -22.318  1.00  0.440          N  
ATOM   1603  CA  ALA A 101     -24.144  48.868 -22.626  1.00  0.460          C  
ATOM   1604  C   ALA A 101     -24.517  48.620 -24.078  1.00  0.500          C  
ATOM   1605  O   ALA A 101     -25.693  48.458 -24.378  1.00  0.520          O  
ATOM   1606  CB  ALA A 101     -24.205  50.343 -22.316  1.00  0.640          C  
ATOM   1607  H   ALA A 101     -22.123  48.920 -21.907  1.00  0.530          H  
ATOM   1608  HA  ALA A 101     -24.875  48.359 -21.999  1.00  0.550          H  
ATOM   1609 1HB  ALA A 101     -25.210  50.705 -22.524  1.00  0.760          H  
ATOM   1610 2HB  ALA A 101     -23.972  50.499 -21.266  1.00  0.760          H  
ATOM   1611 3HB  ALA A 101     -23.488  50.880 -22.932  1.00  0.760          H  
ATOM   1612  N   ASP A 102     -23.535  48.583 -24.987  1.00  0.510          N  
ATOM   1613  CA  ASP A 102     -23.826  48.351 -26.399  1.00  0.560          C  
ATOM   1614  C   ASP A 102     -24.536  47.013 -26.588  1.00  0.550          C  
ATOM   1615  O   ASP A 102     -25.395  46.885 -27.465  1.00  0.580          O  
ATOM   1616  CB  ASP A 102     -22.543  48.255 -27.216  1.00  0.760          C  
ATOM   1617  CG  ASP A 102     -21.738  49.533 -27.327  1.00  0.760          C  
ATOM   1618  OD1 ASP A 102     -22.242  50.598 -27.045  1.00  0.760          O  
ATOM   1619  OD2 ASP A 102     -20.565  49.410 -27.657  1.00  0.760          O  
ATOM   1620  H   ASP A 102     -22.581  48.766 -24.710  1.00  0.610          H  
ATOM   1621  HA  ASP A 102     -24.463  49.155 -26.771  1.00  0.670          H  
ATOM   1622 1HB  ASP A 102     -21.933  47.476 -26.829  1.00  0.920          H  
ATOM   1623 2HB  ASP A 102     -22.810  47.952 -28.230  1.00  0.920          H  
ATOM   1624  N   PHE A 103     -24.152  46.003 -25.786  1.00  0.520          N  
ATOM   1625  CA  PHE A 103     -24.725  44.672 -25.870  1.00  0.520          C  
ATOM   1626  C   PHE A 103     -26.103  44.697 -25.314  1.00  0.520          C  
ATOM   1627  O   PHE A 103     -27.029  44.132 -25.900  1.00  0.540          O  
ATOM   1628  CB  PHE A 103     -23.869  43.645 -25.134  1.00  0.730          C  
ATOM   1629  CG  PHE A 103     -24.415  42.243 -25.139  1.00  0.730          C  
ATOM   1630  CD1 PHE A 103     -24.668  41.601 -26.322  1.00  0.730          C  
ATOM   1631  CD2 PHE A 103     -24.597  41.543 -23.960  1.00  0.730          C  
ATOM   1632  CE1 PHE A 103     -25.093  40.313 -26.359  1.00  0.730          C  
ATOM   1633  CE2 PHE A 103     -25.028  40.235 -23.988  1.00  0.730          C  
ATOM   1634  CZ  PHE A 103     -25.270  39.630 -25.197  1.00  0.730          C  
ATOM   1635  H   PHE A 103     -23.475  46.163 -25.040  1.00  0.620          H  
ATOM   1636  HA  PHE A 103     -24.792  44.389 -26.917  1.00  0.620          H  
ATOM   1637 1HB  PHE A 103     -22.887  43.622 -25.566  1.00  0.870          H  
ATOM   1638 2HB  PHE A 103     -23.747  43.954 -24.094  1.00  0.870          H  
ATOM   1639  HD1 PHE A 103     -24.523  42.132 -27.226  1.00  0.870          H  
ATOM   1640  HD2 PHE A 103     -24.377  42.039 -23.015  1.00  0.870          H  
ATOM   1641  HE1 PHE A 103     -25.287  39.828 -27.317  1.00  0.870          H  
ATOM   1642  HE2 PHE A 103     -25.168  39.678 -23.067  1.00  0.870          H  
ATOM   1643  HZ  PHE A 103     -25.591  38.615 -25.235  1.00  0.870          H  
ATOM   1644  N   ALA A 104     -26.236  45.314 -24.146  1.00  0.490          N  
ATOM   1645  CA  ALA A 104     -27.533  45.371 -23.516  1.00  0.490          C  
ATOM   1646  C   ALA A 104     -28.528  46.087 -24.421  1.00  0.520          C  
ATOM   1647  O   ALA A 104     -29.662  45.629 -24.587  1.00  0.530          O  
ATOM   1648  CB  ALA A 104     -27.430  46.089 -22.181  1.00  0.690          C  
ATOM   1649  H   ALA A 104     -25.410  45.737 -23.707  1.00  0.590          H  
ATOM   1650  HA  ALA A 104     -27.881  44.353 -23.361  1.00  0.590          H  
ATOM   1651 1HB  ALA A 104     -28.407  46.109 -21.702  1.00  0.820          H  
ATOM   1652 2HB  ALA A 104     -26.724  45.564 -21.543  1.00  0.820          H  
ATOM   1653 3HB  ALA A 104     -27.083  47.107 -22.342  1.00  0.820          H  
ATOM   1654  N   GLN A 105     -28.080  47.170 -25.073  1.00  0.530          N  
ATOM   1655  CA  GLN A 105     -28.945  47.919 -25.960  1.00  0.560          C  
ATOM   1656  C   GLN A 105     -29.286  47.069 -27.171  1.00  0.590          C  
ATOM   1657  O   GLN A 105     -30.453  46.978 -27.544  1.00  0.610          O  
ATOM   1658  CB  GLN A 105     -28.253  49.205 -26.423  1.00  0.770          C  
ATOM   1659  CG  GLN A 105     -29.139  50.189 -27.221  1.00  0.770          C  
ATOM   1660  CD  GLN A 105     -30.249  50.826 -26.377  1.00  0.770          C  
ATOM   1661  OE1 GLN A 105     -29.950  51.439 -25.326  1.00  0.770          O  
ATOM   1662  NE2 GLN A 105     -31.507  50.713 -26.820  1.00  0.770          N  
ATOM   1663  H   GLN A 105     -27.135  47.510 -24.899  1.00  0.640          H  
ATOM   1664  HA  GLN A 105     -29.865  48.166 -25.432  1.00  0.670          H  
ATOM   1665 1HB  GLN A 105     -27.857  49.725 -25.553  1.00  0.930          H  
ATOM   1666 2HB  GLN A 105     -27.399  48.940 -27.050  1.00  0.930          H  
ATOM   1667 1HG  GLN A 105     -28.512  50.983 -27.616  1.00  0.930          H  
ATOM   1668 2HG  GLN A 105     -29.618  49.651 -28.051  1.00  0.930          H  
ATOM   1669 1HE2 GLN A 105     -32.264  51.119 -26.310  1.00  0.930          H  
ATOM   1670 2HE2 GLN A 105     -31.727  50.210 -27.704  1.00  0.930          H  
ATOM   1671  N   ALA A 106     -28.291  46.364 -27.741  1.00  0.600          N  
ATOM   1672  CA  ALA A 106     -28.544  45.533 -28.908  1.00  0.630          C  
ATOM   1673  C   ALA A 106     -29.569  44.467 -28.601  1.00  0.630          C  
ATOM   1674  O   ALA A 106     -30.461  44.203 -29.417  1.00  0.660          O  
ATOM   1675  CB  ALA A 106     -27.260  44.861 -29.365  1.00  0.870          C  
ATOM   1676  H   ALA A 106     -27.326  46.464 -27.414  1.00  0.720          H  
ATOM   1677  HA  ALA A 106     -28.930  46.173 -29.701  1.00  0.760          H  
ATOM   1678 1HB  ALA A 106     -27.459  44.260 -30.248  1.00  1.040          H  
ATOM   1679 2HB  ALA A 106     -26.518  45.624 -29.599  1.00  1.040          H  
ATOM   1680 3HB  ALA A 106     -26.882  44.223 -28.566  1.00  1.040          H  
ATOM   1681  N   CYS A 107     -29.473  43.888 -27.404  1.00  0.600          N  
ATOM   1682  CA  CYS A 107     -30.398  42.852 -27.013  1.00  0.600          C  
ATOM   1683  C   CYS A 107     -31.802  43.414 -26.943  1.00  0.620          C  
ATOM   1684  O   CYS A 107     -32.733  42.874 -27.552  1.00  0.640          O  
ATOM   1685  CB  CYS A 107     -30.044  42.325 -25.611  1.00  0.840          C  
ATOM   1686  SG  CYS A 107     -28.506  41.387 -25.472  1.00  0.840          S  
ATOM   1687  H   CYS A 107     -28.692  44.142 -26.793  1.00  0.720          H  
ATOM   1688  HA  CYS A 107     -30.365  42.050 -27.741  1.00  0.720          H  
ATOM   1689 1HB  CYS A 107     -29.960  43.169 -24.944  1.00  1.010          H  
ATOM   1690 2HB  CYS A 107     -30.859  41.709 -25.235  1.00  1.010          H  
ATOM   1691  HG  CYS A 107     -27.677  42.449 -25.680  1.00  1.010          H  
ATOM   1692  N   GLN A 108     -31.945  44.573 -26.301  1.00  0.600          N  
ATOM   1693  CA  GLN A 108     -33.265  45.144 -26.140  1.00  0.610          C  
ATOM   1694  C   GLN A 108     -33.852  45.563 -27.503  1.00  0.650          C  
ATOM   1695  O   GLN A 108     -35.038  45.337 -27.767  1.00  0.680          O  
ATOM   1696  CB  GLN A 108     -33.181  46.348 -25.183  1.00  0.850          C  
ATOM   1697  CG  GLN A 108     -32.754  46.038 -23.667  1.00  0.850          C  
ATOM   1698  CD  GLN A 108     -33.719  45.207 -22.782  1.00  0.850          C  
ATOM   1699  OE1 GLN A 108     -33.526  43.996 -22.577  1.00  0.850          O  
ATOM   1700  NE2 GLN A 108     -34.709  45.871 -22.214  1.00  0.850          N  
ATOM   1701  H   GLN A 108     -31.135  45.005 -25.844  1.00  0.720          H  
ATOM   1702  HA  GLN A 108     -33.913  44.384 -25.702  1.00  0.730          H  
ATOM   1703 1HB  GLN A 108     -32.438  47.048 -25.578  1.00  1.020          H  
ATOM   1704 2HB  GLN A 108     -34.117  46.858 -25.185  1.00  1.020          H  
ATOM   1705 1HG  GLN A 108     -31.843  45.469 -23.702  1.00  1.020          H  
ATOM   1706 2HG  GLN A 108     -32.568  46.987 -23.164  1.00  1.020          H  
ATOM   1707 1HE2 GLN A 108     -35.352  45.403 -21.607  1.00  1.020          H  
ATOM   1708 2HE2 GLN A 108     -34.816  46.852 -22.378  1.00  1.020          H  
ATOM   1709  N   ASP A 109     -33.009  46.113 -28.400  1.00  0.650          N  
ATOM   1710  CA  ASP A 109     -33.436  46.568 -29.730  1.00  0.690          C  
ATOM   1711  C   ASP A 109     -33.920  45.404 -30.580  1.00  0.720          C  
ATOM   1712  O   ASP A 109     -34.851  45.534 -31.377  1.00  0.760          O  
ATOM   1713  CB  ASP A 109     -32.306  47.277 -30.495  1.00  0.950          C  
ATOM   1714  CG  ASP A 109     -31.902  48.690 -29.963  1.00  0.950          C  
ATOM   1715  OD1 ASP A 109     -32.576  49.251 -29.120  1.00  0.950          O  
ATOM   1716  OD2 ASP A 109     -30.927  49.201 -30.462  1.00  0.950          O  
ATOM   1717  H   ASP A 109     -32.040  46.283 -28.122  1.00  0.780          H  
ATOM   1718  HA  ASP A 109     -34.260  47.269 -29.604  1.00  0.830          H  
ATOM   1719 1HB  ASP A 109     -31.419  46.639 -30.464  1.00  1.140          H  
ATOM   1720 2HB  ASP A 109     -32.594  47.373 -31.541  1.00  1.140          H  
ATOM   1721  N   ALA A 110     -33.299  44.244 -30.380  1.00  0.710          N  
ATOM   1722  CA  ALA A 110     -33.615  43.024 -31.101  1.00  0.740          C  
ATOM   1723  C   ALA A 110     -34.859  42.334 -30.540  1.00  0.760          C  
ATOM   1724  O   ALA A 110     -35.296  41.315 -31.079  1.00  0.830          O  
ATOM   1725  CB  ALA A 110     -32.430  42.072 -31.037  1.00  1.020          C  
ATOM   1726  H   ALA A 110     -32.503  44.218 -29.731  1.00  0.850          H  
ATOM   1727  HA  ALA A 110     -33.816  43.286 -32.138  1.00  0.890          H  
ATOM   1728 1HB  ALA A 110     -32.653  41.167 -31.585  1.00  1.230          H  
ATOM   1729 2HB  ALA A 110     -31.551  42.556 -31.460  1.00  1.230          H  
ATOM   1730 3HB  ALA A 110     -32.235  41.830 -30.002  1.00  1.230          H  
ATOM   1731  N   GLY A 111     -35.424  42.863 -29.452  1.00  0.740          N  
ATOM   1732  CA  GLY A 111     -36.586  42.263 -28.836  1.00  0.760          C  
ATOM   1733  C   GLY A 111     -36.269  41.087 -27.917  1.00  0.730          C  
ATOM   1734  O   GLY A 111     -37.158  40.272 -27.659  1.00  0.750          O  
ATOM   1735  H   GLY A 111     -35.059  43.722 -29.037  1.00  0.890          H  
ATOM   1736 1HA  GLY A 111     -37.103  43.032 -28.263  1.00  0.910          H  
ATOM   1737 2HA  GLY A 111     -37.273  41.940 -29.615  1.00  0.910          H  
ATOM   1738  N   VAL A 112     -35.020  40.970 -27.442  1.00  0.700          N  
ATOM   1739  CA  VAL A 112     -34.638  39.855 -26.579  1.00  0.670          C  
ATOM   1740  C   VAL A 112     -34.236  40.464 -25.233  1.00  0.640          C  
ATOM   1741  O   VAL A 112     -33.501  41.442 -25.178  1.00  0.620          O  
ATOM   1742  CB  VAL A 112     -33.513  38.988 -27.259  1.00  0.950          C  
ATOM   1743  CG1 VAL A 112     -32.256  39.767 -27.515  1.00  0.950          C  
ATOM   1744  CG2 VAL A 112     -33.203  37.800 -26.438  1.00  0.950          C  
ATOM   1745  H   VAL A 112     -34.318  41.696 -27.618  1.00  0.840          H  
ATOM   1746  HA  VAL A 112     -35.501  39.207 -26.418  1.00  0.800          H  
ATOM   1747  HB  VAL A 112     -33.885  38.659 -28.230  1.00  1.140          H  
ATOM   1748 1HG1 VAL A 112     -31.522  39.135 -28.015  1.00  1.140          H  
ATOM   1749 2HG1 VAL A 112     -32.491  40.594 -28.141  1.00  1.140          H  
ATOM   1750 3HG1 VAL A 112     -31.847  40.112 -26.578  1.00  1.140          H  
ATOM   1751 1HG2 VAL A 112     -32.462  37.192 -26.943  1.00  1.140          H  
ATOM   1752 2HG2 VAL A 112     -32.828  38.115 -25.474  1.00  1.140          H  
ATOM   1753 3HG2 VAL A 112     -34.096  37.237 -26.329  1.00  1.140          H  
ATOM   1754  N   ARG A 113     -34.724  39.910 -24.138  1.00  0.640          N  
ATOM   1755  CA  ARG A 113     -34.426  40.522 -22.850  1.00  0.620          C  
ATOM   1756  C   ARG A 113     -33.001  40.341 -22.387  1.00  0.590          C  
ATOM   1757  O   ARG A 113     -32.505  39.223 -22.284  1.00  0.590          O  
ATOM   1758  CB  ARG A 113     -35.350  39.940 -21.782  1.00  0.880          C  
ATOM   1759  CG  ARG A 113     -35.145  40.397 -20.299  1.00  0.880          C  
ATOM   1760  CD  ARG A 113     -35.524  41.780 -20.125  1.00  0.880          C  
ATOM   1761  NE  ARG A 113     -35.752  42.207 -18.714  1.00  0.880          N  
ATOM   1762  CZ  ARG A 113     -34.865  42.866 -17.891  1.00  0.880          C  
ATOM   1763  NH1 ARG A 113     -33.639  43.155 -18.269  1.00  0.880          N  
ATOM   1764  NH2 ARG A 113     -35.256  43.227 -16.683  1.00  0.880          N  
ATOM   1765  H   ARG A 113     -35.309  39.072 -24.213  1.00  0.770          H  
ATOM   1766  HA  ARG A 113     -34.620  41.592 -22.937  1.00  0.740          H  
ATOM   1767 1HB  ARG A 113     -36.380  40.178 -22.045  1.00  1.050          H  
ATOM   1768 2HB  ARG A 113     -35.273  38.880 -21.797  1.00  1.050          H  
ATOM   1769 1HG  ARG A 113     -35.817  39.808 -19.685  1.00  1.050          H  
ATOM   1770 2HG  ARG A 113     -34.116  40.247 -19.969  1.00  1.050          H  
ATOM   1771 1HD  ARG A 113     -34.773  42.431 -20.566  1.00  1.050          H  
ATOM   1772 2HD  ARG A 113     -36.424  41.892 -20.648  1.00  1.050          H  
ATOM   1773  HE  ARG A 113     -36.677  41.959 -18.310  1.00  1.050          H  
ATOM   1774 1HH1 ARG A 113     -33.288  42.855 -19.179  1.00  1.050          H  
ATOM   1775 2HH1 ARG A 113     -32.968  43.620 -17.632  1.00  1.050          H  
ATOM   1776 1HH2 ARG A 113     -36.203  43.035 -16.383  1.00  1.050          H  
ATOM   1777 2HH2 ARG A 113     -34.618  43.718 -16.066  1.00  1.050          H  
ATOM   1778  N   PHE A 114     -32.368  41.441 -22.012  1.00  0.560          N  
ATOM   1779  CA  PHE A 114     -31.039  41.378 -21.427  1.00  0.520          C  
ATOM   1780  C   PHE A 114     -31.212  41.030 -19.965  1.00  0.500          C  
ATOM   1781  O   PHE A 114     -31.872  41.771 -19.234  1.00  0.510          O  
ATOM   1782  CB  PHE A 114     -30.344  42.738 -21.569  1.00  0.740          C  
ATOM   1783  CG  PHE A 114     -28.990  42.842 -20.940  1.00  0.740          C  
ATOM   1784  CD1 PHE A 114     -27.881  42.206 -21.481  1.00  0.740          C  
ATOM   1785  CD2 PHE A 114     -28.823  43.621 -19.790  1.00  0.740          C  
ATOM   1786  CE1 PHE A 114     -26.648  42.343 -20.884  1.00  0.740          C  
ATOM   1787  CE2 PHE A 114     -27.590  43.757 -19.203  1.00  0.740          C  
ATOM   1788  CZ  PHE A 114     -26.500  43.117 -19.749  1.00  0.740          C  
ATOM   1789  H   PHE A 114     -32.812  42.353 -22.172  1.00  0.670          H  
ATOM   1790  HA  PHE A 114     -30.455  40.597 -21.920  1.00  0.620          H  
ATOM   1791 1HB  PHE A 114     -30.244  42.981 -22.621  1.00  0.890          H  
ATOM   1792 2HB  PHE A 114     -30.980  43.507 -21.132  1.00  0.890          H  
ATOM   1793  HD1 PHE A 114     -27.987  41.596 -22.382  1.00  0.890          H  
ATOM   1794  HD2 PHE A 114     -29.691  44.134 -19.351  1.00  0.890          H  
ATOM   1795  HE1 PHE A 114     -25.788  41.844 -21.305  1.00  0.890          H  
ATOM   1796  HE2 PHE A 114     -27.477  44.376 -18.304  1.00  0.890          H  
ATOM   1797  HZ  PHE A 114     -25.512  43.225 -19.280  1.00  0.890          H  
ATOM   1798  N   ILE A 115     -30.627  39.938 -19.484  1.00  0.480          N  
ATOM   1799  CA  ILE A 115     -30.870  39.638 -18.080  1.00  0.470          C  
ATOM   1800  C   ILE A 115     -29.852  40.388 -17.254  1.00  0.430          C  
ATOM   1801  O   ILE A 115     -28.802  39.871 -16.875  1.00  0.400          O  
ATOM   1802  CB  ILE A 115     -30.829  38.116 -17.784  1.00  0.660          C  
ATOM   1803  CG1 ILE A 115     -31.899  37.406 -18.674  1.00  0.660          C  
ATOM   1804  CG2 ILE A 115     -31.041  37.822 -16.246  1.00  0.660          C  
ATOM   1805  CD1 ILE A 115     -31.855  35.892 -18.660  1.00  0.660          C  
ATOM   1806  H   ILE A 115     -30.055  39.331 -20.083  1.00  0.580          H  
ATOM   1807  HA  ILE A 115     -31.861  39.998 -17.805  1.00  0.560          H  
ATOM   1808  HB  ILE A 115     -29.884  37.740 -18.063  1.00  0.790          H  
ATOM   1809 1HG1 ILE A 115     -32.881  37.720 -18.352  1.00  0.790          H  
ATOM   1810 2HG1 ILE A 115     -31.752  37.734 -19.702  1.00  0.790          H  
ATOM   1811 1HG2 ILE A 115     -30.998  36.764 -16.051  1.00  0.790          H  
ATOM   1812 2HG2 ILE A 115     -30.262  38.307 -15.662  1.00  0.790          H  
ATOM   1813 3HG2 ILE A 115     -31.996  38.192 -15.923  1.00  0.790          H  
ATOM   1814 1HD1 ILE A 115     -32.623  35.496 -19.308  1.00  0.790          H  
ATOM   1815 2HD1 ILE A 115     -30.892  35.558 -19.011  1.00  0.790          H  
ATOM   1816 3HD1 ILE A 115     -32.023  35.533 -17.670  1.00  0.790          H  
ATOM   1817  N   GLY A 116     -30.225  41.606 -16.938  1.00  0.440          N  
ATOM   1818  CA  GLY A 116     -29.377  42.520 -16.216  1.00  0.390          C  
ATOM   1819  C   GLY A 116     -30.061  43.881 -16.074  1.00  0.420          C  
ATOM   1820  O   GLY A 116     -31.196  44.069 -16.535  1.00  0.500          O  
ATOM   1821  H   GLY A 116     -31.114  41.910 -17.333  1.00  0.530          H  
ATOM   1822 1HA  GLY A 116     -29.162  42.083 -15.250  1.00  0.470          H  
ATOM   1823 2HA  GLY A 116     -28.431  42.625 -16.740  1.00  0.470          H  
ATOM   1824  N   PRO A 117     -29.407  44.829 -15.395  1.00  0.380          N  
ATOM   1825  CA  PRO A 117     -29.848  46.187 -15.138  1.00  0.390          C  
ATOM   1826  C   PRO A 117     -30.064  46.945 -16.433  1.00  0.410          C  
ATOM   1827  O   PRO A 117     -29.410  46.656 -17.435  1.00  0.420          O  
ATOM   1828  CB  PRO A 117     -28.683  46.775 -14.330  1.00  0.580          C  
ATOM   1829  CG  PRO A 117     -27.974  45.575 -13.747  1.00  0.580          C  
ATOM   1830  CD  PRO A 117     -28.076  44.523 -14.799  1.00  0.580          C  
ATOM   1831  HA  PRO A 117     -30.772  46.161 -14.536  1.00  0.470          H  
ATOM   1832 1HB  PRO A 117     -28.040  47.387 -14.987  1.00  0.700          H  
ATOM   1833 2HB  PRO A 117     -29.077  47.437 -13.550  1.00  0.700          H  
ATOM   1834 1HG  PRO A 117     -26.963  45.801 -13.474  1.00  0.700          H  
ATOM   1835 2HG  PRO A 117     -28.468  45.270 -12.811  1.00  0.700          H  
ATOM   1836 1HD  PRO A 117     -27.267  44.636 -15.543  1.00  0.700          H  
ATOM   1837 2HD  PRO A 117     -28.031  43.566 -14.280  1.00  0.700          H  
ATOM   1838  N   SER A 118     -30.960  47.918 -16.411  1.00  0.450          N  
ATOM   1839  CA  SER A 118     -31.217  48.760 -17.569  1.00  0.490          C  
ATOM   1840  C   SER A 118     -29.933  49.389 -18.106  1.00  0.450          C  
ATOM   1841  O   SER A 118     -29.116  49.848 -17.302  1.00  0.410          O  
ATOM   1842  CB  SER A 118     -32.149  49.889 -17.179  1.00  0.670          C  
ATOM   1843  OG  SER A 118     -32.245  50.843 -18.213  1.00  0.670          O  
ATOM   1844  H   SER A 118     -31.485  48.084 -15.560  1.00  0.540          H  
ATOM   1845  HA  SER A 118     -31.706  48.138 -18.311  1.00  0.590          H  
ATOM   1846 1HB  SER A 118     -33.138  49.483 -16.957  1.00  0.800          H  
ATOM   1847 2HB  SER A 118     -31.784  50.367 -16.271  1.00  0.800          H  
ATOM   1848  HG  SER A 118     -32.863  51.511 -17.889  1.00  0.800          H  
ATOM   1849  N   PRO A 119     -29.767  49.548 -19.440  1.00  0.470          N  
ATOM   1850  CA  PRO A 119     -28.636  50.189 -20.093  1.00  0.460          C  
ATOM   1851  C   PRO A 119     -28.273  51.533 -19.450  1.00  0.460          C  
ATOM   1852  O   PRO A 119     -27.110  51.930 -19.485  1.00  0.440          O  
ATOM   1853  CB  PRO A 119     -29.141  50.352 -21.531  1.00  0.690          C  
ATOM   1854  CG  PRO A 119     -30.081  49.189 -21.737  1.00  0.690          C  
ATOM   1855  CD  PRO A 119     -30.769  48.993 -20.400  1.00  0.690          C  
ATOM   1856  HA  PRO A 119     -27.782  49.500 -20.069  1.00  0.550          H  
ATOM   1857 1HB  PRO A 119     -29.641  51.327 -21.646  1.00  0.830          H  
ATOM   1858 2HB  PRO A 119     -28.293  50.341 -22.236  1.00  0.830          H  
ATOM   1859 1HG  PRO A 119     -30.787  49.424 -22.552  1.00  0.830          H  
ATOM   1860 2HG  PRO A 119     -29.518  48.305 -22.061  1.00  0.830          H  
ATOM   1861 1HD  PRO A 119     -31.723  49.541 -20.359  1.00  0.830          H  
ATOM   1862 2HD  PRO A 119     -30.892  47.906 -20.263  1.00  0.830          H  
ATOM   1863  N   GLU A 120     -29.244  52.253 -18.865  1.00  0.480          N  
ATOM   1864  CA  GLU A 120     -28.893  53.529 -18.251  1.00  0.480          C  
ATOM   1865  C   GLU A 120     -28.014  53.291 -17.019  1.00  0.420          C  
ATOM   1866  O   GLU A 120     -27.095  54.068 -16.739  1.00  0.380          O  
ATOM   1867  CB  GLU A 120     -30.154  54.302 -17.872  1.00  0.670          C  
ATOM   1868  CG  GLU A 120     -30.965  54.778 -19.075  1.00  0.670          C  
ATOM   1869  CD  GLU A 120     -30.198  55.718 -19.959  1.00  0.670          C  
ATOM   1870  OE1 GLU A 120     -29.664  56.675 -19.458  1.00  0.670          O  
ATOM   1871  OE2 GLU A 120     -30.122  55.458 -21.138  1.00  0.670          O  
ATOM   1872  H   GLU A 120     -30.216  51.942 -18.841  1.00  0.580          H  
ATOM   1873  HA  GLU A 120     -28.321  54.121 -18.968  1.00  0.580          H  
ATOM   1874 1HB  GLU A 120     -30.796  53.665 -17.262  1.00  0.810          H  
ATOM   1875 2HB  GLU A 120     -29.884  55.171 -17.273  1.00  0.810          H  
ATOM   1876 1HG  GLU A 120     -31.265  53.910 -19.662  1.00  0.810          H  
ATOM   1877 2HG  GLU A 120     -31.868  55.273 -18.719  1.00  0.810          H  
ATOM   1878  N   VAL A 121     -28.300  52.208 -16.291  1.00  0.420          N  
ATOM   1879  CA  VAL A 121     -27.573  51.824 -15.097  1.00  0.380          C  
ATOM   1880  C   VAL A 121     -26.214  51.343 -15.543  1.00  0.350          C  
ATOM   1881  O   VAL A 121     -25.205  51.606 -14.893  1.00  0.330          O  
ATOM   1882  CB  VAL A 121     -28.313  50.724 -14.288  1.00  0.550          C  
ATOM   1883  CG1 VAL A 121     -27.437  50.233 -13.111  1.00  0.550          C  
ATOM   1884  CG2 VAL A 121     -29.643  51.276 -13.767  1.00  0.550          C  
ATOM   1885  H   VAL A 121     -29.030  51.582 -16.617  1.00  0.500          H  
ATOM   1886  HA  VAL A 121     -27.448  52.700 -14.461  1.00  0.460          H  
ATOM   1887  HB  VAL A 121     -28.501  49.872 -14.934  1.00  0.660          H  
ATOM   1888 1HG1 VAL A 121     -27.967  49.459 -12.561  1.00  0.660          H  
ATOM   1889 2HG1 VAL A 121     -26.503  49.824 -13.484  1.00  0.660          H  
ATOM   1890 3HG1 VAL A 121     -27.223  51.069 -12.443  1.00  0.660          H  
ATOM   1891 1HG2 VAL A 121     -30.172  50.502 -13.209  1.00  0.660          H  
ATOM   1892 2HG2 VAL A 121     -29.455  52.129 -13.111  1.00  0.660          H  
ATOM   1893 3HG2 VAL A 121     -30.258  51.600 -14.605  1.00  0.660          H  
ATOM   1894  N   VAL A 122     -26.200  50.573 -16.626  1.00  0.370          N  
ATOM   1895  CA  VAL A 122     -24.953  50.010 -17.099  1.00  0.360          C  
ATOM   1896  C   VAL A 122     -24.001  51.147 -17.494  1.00  0.360          C  
ATOM   1897  O   VAL A 122     -22.833  51.119 -17.116  1.00  0.340          O  
ATOM   1898  CB  VAL A 122     -25.190  49.055 -18.297  1.00  0.510          C  
ATOM   1899  CG1 VAL A 122     -23.843  48.583 -18.883  1.00  0.510          C  
ATOM   1900  CG2 VAL A 122     -26.068  47.857 -17.854  1.00  0.510          C  
ATOM   1901  H   VAL A 122     -27.097  50.390 -17.088  1.00  0.440          H  
ATOM   1902  HA  VAL A 122     -24.500  49.439 -16.291  1.00  0.430          H  
ATOM   1903  HB  VAL A 122     -25.699  49.602 -19.080  1.00  0.610          H  
ATOM   1904 1HG1 VAL A 122     -24.024  47.928 -19.727  1.00  0.610          H  
ATOM   1905 2HG1 VAL A 122     -23.242  49.427 -19.212  1.00  0.610          H  
ATOM   1906 3HG1 VAL A 122     -23.288  48.033 -18.121  1.00  0.610          H  
ATOM   1907 1HG2 VAL A 122     -26.252  47.197 -18.705  1.00  0.610          H  
ATOM   1908 2HG2 VAL A 122     -25.557  47.298 -17.069  1.00  0.610          H  
ATOM   1909 3HG2 VAL A 122     -27.025  48.217 -17.472  1.00  0.610          H  
ATOM   1910  N   ARG A 123     -24.478  52.146 -18.245  1.00  0.380          N  
ATOM   1911  CA  ARG A 123     -23.609  53.255 -18.626  1.00  0.380          C  
ATOM   1912  C   ARG A 123     -23.121  54.075 -17.415  1.00  0.340          C  
ATOM   1913  O   ARG A 123     -21.927  54.401 -17.315  1.00  0.340          O  
ATOM   1914  CB  ARG A 123     -24.328  54.155 -19.620  1.00  0.530          C  
ATOM   1915  CG  ARG A 123     -24.568  53.481 -20.965  1.00  0.530          C  
ATOM   1916  CD  ARG A 123     -25.133  54.362 -22.003  1.00  0.530          C  
ATOM   1917  NE  ARG A 123     -25.616  53.565 -23.161  1.00  0.530          N  
ATOM   1918  CZ  ARG A 123     -26.918  53.206 -23.386  1.00  0.530          C  
ATOM   1919  NH1 ARG A 123     -27.864  53.607 -22.555  1.00  0.530          N  
ATOM   1920  NH2 ARG A 123     -27.223  52.462 -24.449  1.00  0.530          N  
ATOM   1921  H   ARG A 123     -25.449  52.119 -18.568  1.00  0.460          H  
ATOM   1922  HA  ARG A 123     -22.737  52.837 -19.126  1.00  0.460          H  
ATOM   1923 1HB  ARG A 123     -25.303  54.436 -19.211  1.00  0.640          H  
ATOM   1924 2HB  ARG A 123     -23.756  55.066 -19.782  1.00  0.640          H  
ATOM   1925 1HG  ARG A 123     -23.617  53.106 -21.335  1.00  0.640          H  
ATOM   1926 2HG  ARG A 123     -25.244  52.655 -20.834  1.00  0.640          H  
ATOM   1927 1HD  ARG A 123     -25.950  54.948 -21.595  1.00  0.640          H  
ATOM   1928 2HD  ARG A 123     -24.354  55.035 -22.359  1.00  0.640          H  
ATOM   1929  HE  ARG A 123     -24.920  53.242 -23.825  1.00  0.640          H  
ATOM   1930 1HH1 ARG A 123     -27.624  54.178 -21.759  1.00  0.640          H  
ATOM   1931 2HH1 ARG A 123     -28.839  53.381 -22.717  1.00  0.640          H  
ATOM   1932 1HH2 ARG A 123     -26.494  52.161 -25.083  1.00  0.640          H  
ATOM   1933 2HH2 ARG A 123     -28.203  52.185 -24.639  1.00  0.640          H  
ATOM   1934  N   LYS A 124     -24.029  54.382 -16.469  1.00  0.320          N  
ATOM   1935  CA  LYS A 124     -23.667  55.157 -15.282  1.00  0.300          C  
ATOM   1936  C   LYS A 124     -22.684  54.431 -14.380  1.00  0.270          C  
ATOM   1937  O   LYS A 124     -21.788  55.045 -13.808  1.00  0.260          O  
ATOM   1938  CB  LYS A 124     -24.912  55.519 -14.462  1.00  0.430          C  
ATOM   1939  CG  LYS A 124     -25.832  56.568 -15.084  1.00  0.430          C  
ATOM   1940  CD  LYS A 124     -27.090  56.791 -14.216  1.00  0.430          C  
ATOM   1941  CE  LYS A 124     -28.036  57.809 -14.853  1.00  0.430          C  
ATOM   1942  NZ  LYS A 124     -29.302  57.991 -14.060  1.00  0.430          N  
ATOM   1943  H   LYS A 124     -25.009  54.104 -16.589  1.00  0.380          H  
ATOM   1944  HA  LYS A 124     -23.189  56.077 -15.613  1.00  0.360          H  
ATOM   1945 1HB  LYS A 124     -25.501  54.613 -14.293  1.00  0.510          H  
ATOM   1946 2HB  LYS A 124     -24.600  55.893 -13.491  1.00  0.510          H  
ATOM   1947 1HG  LYS A 124     -25.285  57.512 -15.161  1.00  0.510          H  
ATOM   1948 2HG  LYS A 124     -26.124  56.260 -16.084  1.00  0.510          H  
ATOM   1949 1HD  LYS A 124     -27.618  55.840 -14.107  1.00  0.510          H  
ATOM   1950 2HD  LYS A 124     -26.798  57.139 -13.227  1.00  0.510          H  
ATOM   1951 1HE  LYS A 124     -27.526  58.768 -14.931  1.00  0.510          H  
ATOM   1952 2HE  LYS A 124     -28.298  57.464 -15.857  1.00  0.510          H  
ATOM   1953 1HZ  LYS A 124     -29.893  58.666 -14.527  1.00  0.510          H  
ATOM   1954 2HZ  LYS A 124     -29.790  57.106 -13.996  1.00  0.510          H  
ATOM   1955 3HZ  LYS A 124     -29.093  58.323 -13.130  1.00  0.510          H  
ATOM   1956  N   MET A 125     -22.852  53.121 -14.225  1.00  0.280          N  
ATOM   1957  CA  MET A 125     -21.963  52.383 -13.354  1.00  0.270          C  
ATOM   1958  C   MET A 125     -20.689  51.967 -14.112  1.00  0.280          C  
ATOM   1959  O   MET A 125     -19.617  51.836 -13.519  1.00  0.280          O  
ATOM   1960  CB  MET A 125     -22.713  51.195 -12.777  1.00  0.380          C  
ATOM   1961  CG  MET A 125     -23.961  51.582 -11.891  1.00  0.380          C  
ATOM   1962  SD  MET A 125     -23.633  52.612 -10.437  1.00  0.380          S  
ATOM   1963  CE  MET A 125     -24.050  54.234 -10.918  1.00  0.380          C  
ATOM   1964  H   MET A 125     -23.638  52.638 -14.668  1.00  0.340          H  
ATOM   1965  HA  MET A 125     -21.664  53.027 -12.536  1.00  0.320          H  
ATOM   1966 1HB  MET A 125     -23.068  50.574 -13.596  1.00  0.460          H  
ATOM   1967 2HB  MET A 125     -22.035  50.589 -12.177  1.00  0.460          H  
ATOM   1968 1HG  MET A 125     -24.680  52.106 -12.517  1.00  0.460          H  
ATOM   1969 2HG  MET A 125     -24.434  50.661 -11.548  1.00  0.460          H  
ATOM   1970 1HE  MET A 125     -23.870  54.884 -10.084  1.00  0.460          H  
ATOM   1971 2HE  MET A 125     -23.435  54.545 -11.740  1.00  0.460          H  
ATOM   1972 3HE  MET A 125     -25.102  54.279 -11.206  1.00  0.460          H  
ATOM   1973  N   GLY A 126     -20.807  51.778 -15.437  1.00  0.290          N  
ATOM   1974  CA  GLY A 126     -19.717  51.371 -16.316  1.00  0.310          C  
ATOM   1975  C   GLY A 126     -18.544  52.342 -16.243  1.00  0.300          C  
ATOM   1976  O   GLY A 126     -17.397  51.924 -16.079  1.00  0.300          O  
ATOM   1977  H   GLY A 126     -21.716  51.872 -15.881  1.00  0.350          H  
ATOM   1978 1HA  GLY A 126     -19.388  50.366 -16.050  1.00  0.370          H  
ATOM   1979 2HA  GLY A 126     -20.092  51.323 -17.340  1.00  0.370          H  
ATOM   1980  N   ASP A 127     -18.822  53.640 -16.408  1.00  0.300          N  
ATOM   1981  CA  ASP A 127     -17.770  54.656 -16.314  1.00  0.300          C  
ATOM   1982  C   ASP A 127     -17.537  54.968 -14.836  1.00  0.290          C  
ATOM   1983  O   ASP A 127     -18.434  55.474 -14.157  1.00  0.290          O  
ATOM   1984  CB  ASP A 127     -18.131  55.935 -17.086  1.00  0.420          C  
ATOM   1985  CG  ASP A 127     -16.971  57.024 -17.130  1.00  0.420          C  
ATOM   1986  OD1 ASP A 127     -16.215  57.134 -16.156  1.00  0.420          O  
ATOM   1987  OD2 ASP A 127     -16.839  57.699 -18.158  1.00  0.420          O  
ATOM   1988  H   ASP A 127     -19.795  53.914 -16.589  1.00  0.360          H  
ATOM   1989  HA  ASP A 127     -16.843  54.250 -16.727  1.00  0.360          H  
ATOM   1990 1HB  ASP A 127     -18.430  55.675 -18.089  1.00  0.500          H  
ATOM   1991 2HB  ASP A 127     -19.004  56.388 -16.617  1.00  0.500          H  
ATOM   1992  N   LYS A 128     -16.362  54.623 -14.321  1.00  0.290          N  
ATOM   1993  CA  LYS A 128     -16.047  54.799 -12.912  1.00  0.300          C  
ATOM   1994  C   LYS A 128     -16.124  56.243 -12.416  1.00  0.310          C  
ATOM   1995  O   LYS A 128     -16.339  56.467 -11.218  1.00  0.310          O  
ATOM   1996  CB  LYS A 128     -14.679  54.208 -12.620  1.00  0.420          C  
ATOM   1997  CG  LYS A 128     -14.664  52.689 -12.597  1.00  0.420          C  
ATOM   1998  CD  LYS A 128     -13.252  52.133 -12.408  1.00  0.420          C  
ATOM   1999  CE  LYS A 128     -13.266  50.651 -12.034  1.00  0.420          C  
ATOM   2000  NZ  LYS A 128     -13.964  49.781 -13.039  1.00  0.420          N  
ATOM   2001  H   LYS A 128     -15.656  54.213 -14.942  1.00  0.350          H  
ATOM   2002  HA  LYS A 128     -16.777  54.222 -12.348  1.00  0.360          H  
ATOM   2003 1HB  LYS A 128     -13.988  54.535 -13.386  1.00  0.500          H  
ATOM   2004 2HB  LYS A 128     -14.323  54.574 -11.660  1.00  0.500          H  
ATOM   2005 1HG  LYS A 128     -15.307  52.333 -11.788  1.00  0.500          H  
ATOM   2006 2HG  LYS A 128     -15.068  52.323 -13.545  1.00  0.500          H  
ATOM   2007 1HD  LYS A 128     -12.688  52.261 -13.335  1.00  0.500          H  
ATOM   2008 2HD  LYS A 128     -12.751  52.675 -11.622  1.00  0.500          H  
ATOM   2009 1HE  LYS A 128     -12.240  50.306 -11.934  1.00  0.500          H  
ATOM   2010 2HE  LYS A 128     -13.756  50.564 -11.077  1.00  0.500          H  
ATOM   2011 1HZ  LYS A 128     -13.934  48.799 -12.748  1.00  0.500          H  
ATOM   2012 2HZ  LYS A 128     -14.931  50.070 -13.153  1.00  0.500          H  
ATOM   2013 3HZ  LYS A 128     -13.510  49.807 -13.949  1.00  0.500          H  
ATOM   2014  N   VAL A 129     -15.915  57.230 -13.297  1.00  0.320          N  
ATOM   2015  CA  VAL A 129     -15.960  58.612 -12.845  1.00  0.340          C  
ATOM   2016  C   VAL A 129     -17.416  58.966 -12.562  1.00  0.340          C  
ATOM   2017  O   VAL A 129     -17.725  59.591 -11.540  1.00  0.350          O  
ATOM   2018  CB  VAL A 129     -15.305  59.582 -13.856  1.00  0.470          C  
ATOM   2019  CG1 VAL A 129     -15.510  61.045 -13.403  1.00  0.470          C  
ATOM   2020  CG2 VAL A 129     -13.799  59.269 -13.952  1.00  0.470          C  
ATOM   2021  H   VAL A 129     -15.787  57.027 -14.301  1.00  0.380          H  
ATOM   2022  HA  VAL A 129     -15.400  58.688 -11.913  1.00  0.410          H  
ATOM   2023  HB  VAL A 129     -15.773  59.454 -14.837  1.00  0.560          H  
ATOM   2024 1HG1 VAL A 129     -15.049  61.694 -14.111  1.00  0.560          H  
ATOM   2025 2HG1 VAL A 129     -16.573  61.280 -13.341  1.00  0.560          H  
ATOM   2026 3HG1 VAL A 129     -15.050  61.196 -12.424  1.00  0.560          H  
ATOM   2027 1HG2 VAL A 129     -13.324  59.941 -14.664  1.00  0.560          H  
ATOM   2028 2HG2 VAL A 129     -13.346  59.401 -12.971  1.00  0.560          H  
ATOM   2029 3HG2 VAL A 129     -13.660  58.238 -14.280  1.00  0.560          H  
ATOM   2030  N   GLU A 130     -18.306  58.573 -13.476  1.00  0.330          N  
ATOM   2031  CA  GLU A 130     -19.726  58.821 -13.288  1.00  0.340          C  
ATOM   2032  C   GLU A 130     -20.229  58.011 -12.091  1.00  0.330          C  
ATOM   2033  O   GLU A 130     -21.008  58.519 -11.287  1.00  0.370          O  
ATOM   2034  CB  GLU A 130     -20.529  58.456 -14.539  1.00  0.470          C  
ATOM   2035  CG  GLU A 130     -22.033  58.814 -14.477  1.00  0.470          C  
ATOM   2036  CD  GLU A 130     -22.283  60.301 -14.401  1.00  0.470          C  
ATOM   2037  OE1 GLU A 130     -21.385  61.045 -14.717  1.00  0.470          O  
ATOM   2038  OE2 GLU A 130     -23.366  60.694 -14.045  1.00  0.470          O  
ATOM   2039  H   GLU A 130     -17.974  58.091 -14.307  1.00  0.400          H  
ATOM   2040  HA  GLU A 130     -19.870  59.881 -13.079  1.00  0.410          H  
ATOM   2041 1HB  GLU A 130     -20.094  58.948 -15.408  1.00  0.570          H  
ATOM   2042 2HB  GLU A 130     -20.458  57.376 -14.706  1.00  0.570          H  
ATOM   2043 1HG  GLU A 130     -22.518  58.427 -15.369  1.00  0.570          H  
ATOM   2044 2HG  GLU A 130     -22.487  58.321 -13.614  1.00  0.570          H  
ATOM   2045  N   ALA A 131     -19.751  56.768 -11.921  1.00  0.290          N  
ATOM   2046  CA  ALA A 131     -20.200  55.968 -10.788  1.00  0.280          C  
ATOM   2047  C   ALA A 131     -19.868  56.682  -9.478  1.00  0.310          C  
ATOM   2048  O   ALA A 131     -20.678  56.691  -8.542  1.00  0.330          O  
ATOM   2049  CB  ALA A 131     -19.553  54.597 -10.803  1.00  0.400          C  
ATOM   2050  H   ALA A 131     -19.129  56.359 -12.625  1.00  0.350          H  
ATOM   2051  HA  ALA A 131     -21.281  55.853 -10.867  1.00  0.340          H  
ATOM   2052 1HB  ALA A 131     -19.922  54.007  -9.971  1.00  0.480          H  
ATOM   2053 2HB  ALA A 131     -19.793  54.100 -11.742  1.00  0.480          H  
ATOM   2054 3HB  ALA A 131     -18.477  54.710 -10.721  1.00  0.480          H  
ATOM   2055  N   ARG A 132     -18.676  57.303  -9.409  1.00  0.330          N  
ATOM   2056  CA  ARG A 132     -18.304  58.077  -8.236  1.00  0.370          C  
ATOM   2057  C   ARG A 132     -19.265  59.254  -8.077  1.00  0.390          C  
ATOM   2058  O   ARG A 132     -19.744  59.507  -6.971  1.00  0.420          O  
ATOM   2059  CB  ARG A 132     -16.851  58.531  -8.322  1.00  0.500          C  
ATOM   2060  CG  ARG A 132     -16.318  59.302  -7.109  1.00  0.500          C  
ATOM   2061  CD  ARG A 132     -14.837  59.587  -7.231  1.00  0.500          C  
ATOM   2062  NE  ARG A 132     -14.333  60.431  -6.136  1.00  0.500          N  
ATOM   2063  CZ  ARG A 132     -14.391  61.787  -6.139  1.00  0.500          C  
ATOM   2064  NH1 ARG A 132     -14.922  62.448  -7.151  1.00  0.500          N  
ATOM   2065  NH2 ARG A 132     -13.917  62.450  -5.120  1.00  0.500          N  
ATOM   2066  H   ARG A 132     -17.998  57.188 -10.172  1.00  0.400          H  
ATOM   2067  HA  ARG A 132     -18.398  57.445  -7.357  1.00  0.440          H  
ATOM   2068 1HB  ARG A 132     -16.214  57.658  -8.470  1.00  0.600          H  
ATOM   2069 2HB  ARG A 132     -16.726  59.169  -9.196  1.00  0.600          H  
ATOM   2070 1HG  ARG A 132     -16.858  60.240  -6.994  1.00  0.600          H  
ATOM   2071 2HG  ARG A 132     -16.462  58.692  -6.231  1.00  0.600          H  
ATOM   2072 1HD  ARG A 132     -14.292  58.639  -7.197  1.00  0.600          H  
ATOM   2073 2HD  ARG A 132     -14.625  60.077  -8.180  1.00  0.600          H  
ATOM   2074  HE  ARG A 132     -13.862  59.974  -5.319  1.00  0.600          H  
ATOM   2075 1HH1 ARG A 132     -15.280  61.959  -7.950  1.00  0.600          H  
ATOM   2076 2HH1 ARG A 132     -14.942  63.489  -7.139  1.00  0.600          H  
ATOM   2077 1HH2 ARG A 132     -13.524  61.940  -4.336  1.00  0.600          H  
ATOM   2078 2HH2 ARG A 132     -13.948  63.471  -5.125  1.00  0.600          H  
ATOM   2079  N   ALA A 133     -19.588  59.950  -9.183  1.00  0.400          N  
ATOM   2080  CA  ALA A 133     -20.520  61.078  -9.124  1.00  0.430          C  
ATOM   2081  C   ALA A 133     -21.882  60.641  -8.581  1.00  0.430          C  
ATOM   2082  O   ALA A 133     -22.508  61.376  -7.810  1.00  0.460          O  
ATOM   2083  CB  ALA A 133     -20.690  61.701 -10.497  1.00  0.590          C  
ATOM   2084  H   ALA A 133     -19.119  59.723 -10.068  1.00  0.480          H  
ATOM   2085  HA  ALA A 133     -20.105  61.821  -8.448  1.00  0.520          H  
ATOM   2086 1HB  ALA A 133     -21.360  62.555 -10.432  1.00  0.710          H  
ATOM   2087 2HB  ALA A 133     -19.719  62.025 -10.870  1.00  0.710          H  
ATOM   2088 3HB  ALA A 133     -21.112  60.974 -11.185  1.00  0.710          H  
ATOM   2089  N   ILE A 134     -22.327  59.438  -8.951  1.00  0.400          N  
ATOM   2090  CA  ILE A 134     -23.585  58.916  -8.443  1.00  0.410          C  
ATOM   2091  C   ILE A 134     -23.492  58.650  -6.960  1.00  0.400          C  
ATOM   2092  O   ILE A 134     -24.396  59.020  -6.212  1.00  0.420          O  
ATOM   2093  CB  ILE A 134     -24.015  57.617  -9.131  1.00  0.570          C  
ATOM   2094  CG1 ILE A 134     -24.310  57.864 -10.668  1.00  0.570          C  
ATOM   2095  CG2 ILE A 134     -25.207  56.972  -8.361  1.00  0.570          C  
ATOM   2096  CD1 ILE A 134     -25.394  58.856 -11.004  1.00  0.570          C  
ATOM   2097  H   ILE A 134     -21.776  58.921  -9.644  1.00  0.480          H  
ATOM   2098  HA  ILE A 134     -24.353  59.666  -8.586  1.00  0.490          H  
ATOM   2099  HB  ILE A 134     -23.177  56.926  -9.098  1.00  0.680          H  
ATOM   2100 1HG1 ILE A 134     -23.401  58.210 -11.138  1.00  0.680          H  
ATOM   2101 2HG1 ILE A 134     -24.592  56.931 -11.120  1.00  0.680          H  
ATOM   2102 1HG2 ILE A 134     -25.453  56.047  -8.831  1.00  0.680          H  
ATOM   2103 2HG2 ILE A 134     -24.944  56.762  -7.330  1.00  0.680          H  
ATOM   2104 3HG2 ILE A 134     -26.070  57.635  -8.372  1.00  0.680          H  
ATOM   2105 1HD1 ILE A 134     -25.480  58.923 -12.091  1.00  0.680          H  
ATOM   2106 2HD1 ILE A 134     -26.342  58.531 -10.586  1.00  0.680          H  
ATOM   2107 3HD1 ILE A 134     -25.145  59.838 -10.620  1.00  0.680          H  
ATOM   2108  N   ALA A 135     -22.410  58.014  -6.511  1.00  0.390          N  
ATOM   2109  CA  ALA A 135     -22.280  57.757  -5.090  1.00  0.390          C  
ATOM   2110  C   ALA A 135     -22.330  59.074  -4.326  1.00  0.420          C  
ATOM   2111  O   ALA A 135     -22.978  59.157  -3.281  1.00  0.430          O  
ATOM   2112  CB  ALA A 135     -20.993  57.026  -4.808  1.00  0.550          C  
ATOM   2113  H   ALA A 135     -21.700  57.681  -7.176  1.00  0.470          H  
ATOM   2114  HA  ALA A 135     -23.120  57.145  -4.771  1.00  0.470          H  
ATOM   2115 1HB  ALA A 135     -20.890  56.825  -3.748  1.00  0.660          H  
ATOM   2116 2HB  ALA A 135     -20.995  56.094  -5.358  1.00  0.660          H  
ATOM   2117 3HB  ALA A 135     -20.164  57.637  -5.141  1.00  0.660          H  
ATOM   2118  N   ILE A 136     -21.717  60.125  -4.877  1.00  0.420          N  
ATOM   2119  CA  ILE A 136     -21.746  61.427  -4.231  1.00  0.450          C  
ATOM   2120  C   ILE A 136     -23.182  61.941  -4.185  1.00  0.460          C  
ATOM   2121  O   ILE A 136     -23.665  62.370  -3.136  1.00  0.480          O  
ATOM   2122  CB  ILE A 136     -20.837  62.440  -4.962  1.00  0.620          C  
ATOM   2123  CG1 ILE A 136     -19.369  61.999  -4.789  1.00  0.620          C  
ATOM   2124  CG2 ILE A 136     -21.074  63.867  -4.415  1.00  0.620          C  
ATOM   2125  CD1 ILE A 136     -18.371  62.685  -5.698  1.00  0.620          C  
ATOM   2126  H   ILE A 136     -21.174  59.983  -5.736  1.00  0.500          H  
ATOM   2127  HA  ILE A 136     -21.384  61.312  -3.209  1.00  0.540          H  
ATOM   2128  HB  ILE A 136     -21.058  62.422  -6.024  1.00  0.740          H  
ATOM   2129 1HG1 ILE A 136     -19.076  62.176  -3.755  1.00  0.740          H  
ATOM   2130 2HG1 ILE A 136     -19.318  60.948  -4.977  1.00  0.740          H  
ATOM   2131 1HG2 ILE A 136     -20.438  64.574  -4.934  1.00  0.740          H  
ATOM   2132 2HG2 ILE A 136     -22.110  64.166  -4.564  1.00  0.740          H  
ATOM   2133 3HG2 ILE A 136     -20.845  63.890  -3.349  1.00  0.740          H  
ATOM   2134 1HD1 ILE A 136     -17.383  62.296  -5.500  1.00  0.740          H  
ATOM   2135 2HD1 ILE A 136     -18.629  62.489  -6.733  1.00  0.740          H  
ATOM   2136 3HD1 ILE A 136     -18.367  63.754  -5.525  1.00  0.740          H  
ATOM   2137  N   ALA A 137     -23.888  61.871  -5.317  1.00  0.460          N  
ATOM   2138  CA  ALA A 137     -25.274  62.324  -5.420  1.00  0.470          C  
ATOM   2139  C   ALA A 137     -26.181  61.596  -4.432  1.00  0.470          C  
ATOM   2140  O   ALA A 137     -27.094  62.187  -3.856  1.00  0.490          O  
ATOM   2141  CB  ALA A 137     -25.790  62.109  -6.830  1.00  0.650          C  
ATOM   2142  H   ALA A 137     -23.428  61.517  -6.161  1.00  0.550          H  
ATOM   2143  HA  ALA A 137     -25.296  63.388  -5.183  1.00  0.560          H  
ATOM   2144 1HB  ALA A 137     -26.812  62.475  -6.904  1.00  0.780          H  
ATOM   2145 2HB  ALA A 137     -25.154  62.645  -7.533  1.00  0.780          H  
ATOM   2146 3HB  ALA A 137     -25.768  61.047  -7.060  1.00  0.780          H  
ATOM   2147  N   ALA A 138     -25.887  60.316  -4.202  1.00  0.450          N  
ATOM   2148  CA  ALA A 138     -26.639  59.458  -3.296  1.00  0.450          C  
ATOM   2149  C   ALA A 138     -26.276  59.688  -1.823  1.00  0.460          C  
ATOM   2150  O   ALA A 138     -26.895  59.088  -0.943  1.00  0.470          O  
ATOM   2151  CB  ALA A 138     -26.386  57.991  -3.637  1.00  0.630          C  
ATOM   2152  H   ALA A 138     -25.140  59.895  -4.763  1.00  0.540          H  
ATOM   2153  HA  ALA A 138     -27.696  59.684  -3.422  1.00  0.540          H  
ATOM   2154 1HB  ALA A 138     -26.977  57.364  -2.972  1.00  0.760          H  
ATOM   2155 2HB  ALA A 138     -26.658  57.793  -4.669  1.00  0.760          H  
ATOM   2156 3HB  ALA A 138     -25.327  57.775  -3.502  1.00  0.760          H  
ATOM   2157  N   GLY A 139     -25.278  60.533  -1.540  1.00  0.470          N  
ATOM   2158  CA  GLY A 139     -24.846  60.779  -0.174  1.00  0.500          C  
ATOM   2159  C   GLY A 139     -23.913  59.702   0.381  1.00  0.490          C  
ATOM   2160  O   GLY A 139     -23.813  59.536   1.599  1.00  0.530          O  
ATOM   2161  H   GLY A 139     -24.806  61.047  -2.286  1.00  0.560          H  
ATOM   2162 1HA  GLY A 139     -24.336  61.743  -0.143  1.00  0.600          H  
ATOM   2163 2HA  GLY A 139     -25.722  60.867   0.465  1.00  0.600          H  
ATOM   2164  N   VAL A 140     -23.257  58.948  -0.498  1.00  0.460          N  
ATOM   2165  CA  VAL A 140     -22.364  57.876  -0.112  1.00  0.460          C  
ATOM   2166  C   VAL A 140     -20.909  58.361  -0.196  1.00  0.460          C  
ATOM   2167  O   VAL A 140     -20.493  58.827  -1.251  1.00  0.470          O  
ATOM   2168  CB  VAL A 140     -22.589  56.672  -1.048  1.00  0.640          C  
ATOM   2169  CG1 VAL A 140     -21.614  55.556  -0.735  1.00  0.640          C  
ATOM   2170  CG2 VAL A 140     -24.039  56.190  -0.886  1.00  0.640          C  
ATOM   2171  H   VAL A 140     -23.321  59.147  -1.498  1.00  0.550          H  
ATOM   2172  HA  VAL A 140     -22.638  57.554   0.884  1.00  0.550          H  
ATOM   2173  HB  VAL A 140     -22.431  56.977  -2.066  1.00  0.770          H  
ATOM   2174 1HG1 VAL A 140     -21.791  54.720  -1.412  1.00  0.770          H  
ATOM   2175 2HG1 VAL A 140     -20.597  55.917  -0.866  1.00  0.770          H  
ATOM   2176 3HG1 VAL A 140     -21.748  55.235   0.291  1.00  0.770          H  
ATOM   2177 1HG2 VAL A 140     -24.220  55.354  -1.543  1.00  0.770          H  
ATOM   2178 2HG2 VAL A 140     -24.212  55.881   0.145  1.00  0.770          H  
ATOM   2179 3HG2 VAL A 140     -24.726  56.998  -1.134  1.00  0.770          H  
ATOM   2180  N   PRO A 141     -20.106  58.278   0.885  1.00  0.460          N  
ATOM   2181  CA  PRO A 141     -18.714  58.702   0.926  1.00  0.480          C  
ATOM   2182  C   PRO A 141     -17.920  57.989  -0.149  1.00  0.450          C  
ATOM   2183  O   PRO A 141     -18.151  56.804  -0.376  1.00  0.440          O  
ATOM   2184  CB  PRO A 141     -18.267  58.255   2.327  1.00  0.720          C  
ATOM   2185  CG  PRO A 141     -19.535  58.241   3.148  1.00  0.720          C  
ATOM   2186  CD  PRO A 141     -20.622  57.785   2.192  1.00  0.720          C  
ATOM   2187  HA  PRO A 141     -18.657  59.793   0.805  1.00  0.580          H  
ATOM   2188 1HB  PRO A 141     -17.780  57.264   2.279  1.00  0.860          H  
ATOM   2189 2HB  PRO A 141     -17.515  58.956   2.721  1.00  0.860          H  
ATOM   2190 1HG  PRO A 141     -19.418  57.549   4.002  1.00  0.860          H  
ATOM   2191 2HG  PRO A 141     -19.731  59.235   3.572  1.00  0.860          H  
ATOM   2192 1HD  PRO A 141     -20.734  56.683   2.203  1.00  0.860          H  
ATOM   2193 2HD  PRO A 141     -21.543  58.311   2.497  1.00  0.860          H  
ATOM   2194  N   VAL A 142     -16.979  58.694  -0.773  1.00  0.440          N  
ATOM   2195  CA  VAL A 142     -16.162  58.130  -1.845  1.00  0.420          C  
ATOM   2196  C   VAL A 142     -14.700  58.331  -1.552  1.00  0.440          C  
ATOM   2197  O   VAL A 142     -14.338  59.237  -0.802  1.00  0.480          O  
ATOM   2198  CB  VAL A 142     -16.473  58.829  -3.195  1.00  0.600          C  
ATOM   2199  CG1 VAL A 142     -17.943  58.663  -3.589  1.00  0.600          C  
ATOM   2200  CG2 VAL A 142     -16.140  60.321  -3.111  1.00  0.600          C  
ATOM   2201  H   VAL A 142     -16.837  59.657  -0.501  1.00  0.530          H  
ATOM   2202  HA  VAL A 142     -16.345  57.068  -1.930  1.00  0.500          H  
ATOM   2203  HB  VAL A 142     -15.868  58.362  -3.968  1.00  0.720          H  
ATOM   2204 1HG1 VAL A 142     -18.117  59.137  -4.543  1.00  0.720          H  
ATOM   2205 2HG1 VAL A 142     -18.195  57.649  -3.674  1.00  0.720          H  
ATOM   2206 3HG1 VAL A 142     -18.581  59.124  -2.839  1.00  0.720          H  
ATOM   2207 1HG2 VAL A 142     -16.349  60.780  -4.063  1.00  0.720          H  
ATOM   2208 2HG2 VAL A 142     -16.751  60.792  -2.346  1.00  0.720          H  
ATOM   2209 3HG2 VAL A 142     -15.088  60.469  -2.872  1.00  0.720          H  
ATOM   2210  N   VAL A 143     -13.853  57.541  -2.196  1.00  0.420          N  
ATOM   2211  CA  VAL A 143     -12.423  57.741  -2.014  1.00  0.450          C  
ATOM   2212  C   VAL A 143     -12.069  59.148  -2.555  1.00  0.470          C  
ATOM   2213  O   VAL A 143     -12.530  59.507  -3.647  1.00  0.440          O  
ATOM   2214  CB  VAL A 143     -11.620  56.635  -2.755  1.00  0.620          C  
ATOM   2215  CG1 VAL A 143     -10.111  56.908  -2.688  1.00  0.620          C  
ATOM   2216  CG2 VAL A 143     -11.910  55.274  -2.122  1.00  0.620          C  
ATOM   2217  H   VAL A 143     -14.224  56.777  -2.778  1.00  0.500          H  
ATOM   2218  HA  VAL A 143     -12.201  57.642  -0.963  1.00  0.540          H  
ATOM   2219  HB  VAL A 143     -11.914  56.624  -3.812  1.00  0.740          H  
ATOM   2220 1HG1 VAL A 143      -9.576  56.121  -3.224  1.00  0.740          H  
ATOM   2221 2HG1 VAL A 143      -9.881  57.856  -3.147  1.00  0.740          H  
ATOM   2222 3HG1 VAL A 143      -9.777  56.917  -1.660  1.00  0.740          H  
ATOM   2223 1HG2 VAL A 143     -11.353  54.501  -2.656  1.00  0.740          H  
ATOM   2224 2HG2 VAL A 143     -11.598  55.292  -1.083  1.00  0.740          H  
ATOM   2225 3HG2 VAL A 143     -12.973  55.052  -2.188  1.00  0.740          H  
ATOM   2226  N   PRO A 144     -11.306  59.987  -1.805  1.00  0.510          N  
ATOM   2227  CA  PRO A 144     -10.881  61.317  -2.217  1.00  0.540          C  
ATOM   2228  C   PRO A 144     -10.202  61.159  -3.557  1.00  0.520          C  
ATOM   2229  O   PRO A 144      -9.496  60.171  -3.760  1.00  0.520          O  
ATOM   2230  CB  PRO A 144      -9.902  61.717  -1.106  1.00  0.810          C  
ATOM   2231  CG  PRO A 144     -10.390  60.953   0.110  1.00  0.810          C  
ATOM   2232  CD  PRO A 144     -10.877  59.626  -0.429  1.00  0.810          C  
ATOM   2233  HA  PRO A 144     -11.749  61.988  -2.277  1.00  0.650          H  
ATOM   2234 1HB  PRO A 144      -8.874  61.462  -1.400  1.00  0.970          H  
ATOM   2235 2HB  PRO A 144      -9.930  62.803  -0.953  1.00  0.970          H  
ATOM   2236 1HG  PRO A 144      -9.575  60.836   0.840  1.00  0.970          H  
ATOM   2237 2HG  PRO A 144     -11.189  61.518   0.616  1.00  0.970          H  
ATOM   2238 1HD  PRO A 144     -10.069  58.887  -0.437  1.00  0.970          H  
ATOM   2239 2HD  PRO A 144     -11.730  59.331   0.192  1.00  0.970          H  
ATOM   2240  N   GLY A 145     -10.456  62.075  -4.474  1.00  0.520          N  
ATOM   2241  CA  GLY A 145      -9.938  61.921  -5.819  1.00  0.510          C  
ATOM   2242  C   GLY A 145     -10.466  63.012  -6.727  1.00  0.500          C  
ATOM   2243  O   GLY A 145     -11.142  63.934  -6.268  1.00  0.510          O  
ATOM   2244  H   GLY A 145     -10.997  62.899  -4.245  1.00  0.620          H  
ATOM   2245 1HA  GLY A 145      -8.861  61.902  -5.810  1.00  0.610          H  
ATOM   2246 2HA  GLY A 145     -10.262  60.956  -6.212  1.00  0.610          H  
ATOM   2247  N   THR A 146     -10.118  62.921  -8.000  1.00  0.490          N  
ATOM   2248  CA  THR A 146     -10.583  63.875  -8.998  1.00  0.480          C  
ATOM   2249  C   THR A 146     -12.085  63.820  -9.194  1.00  0.460          C  
ATOM   2250  O   THR A 146     -12.690  62.747  -9.157  1.00  0.460          O  
ATOM   2251  CB  THR A 146      -9.962  63.670 -10.382  1.00  0.680          C  
ATOM   2252  OG1 THR A 146     -10.502  64.684 -11.246  1.00  0.680          O  
ATOM   2253  CG2 THR A 146     -10.311  62.293 -10.957  1.00  0.680          C  
ATOM   2254  H   THR A 146      -9.528  62.128  -8.269  1.00  0.590          H  
ATOM   2255  HA  THR A 146     -10.327  64.876  -8.655  1.00  0.580          H  
ATOM   2256  HB  THR A 146      -8.882  63.780 -10.311  1.00  0.810          H  
ATOM   2257  HG1 THR A 146     -10.236  64.505 -12.178  1.00  0.810          H  
ATOM   2258 1HG2 THR A 146      -9.853  62.204 -11.942  1.00  0.810          H  
ATOM   2259 2HG2 THR A 146      -9.932  61.522 -10.301  1.00  0.810          H  
ATOM   2260 3HG2 THR A 146     -11.381  62.173 -11.064  1.00  0.810          H  
ATOM   2261  N   ASP A 147     -12.683  64.971  -9.476  1.00  0.470          N  
ATOM   2262  CA  ASP A 147     -14.105  65.024  -9.789  1.00  0.480          C  
ATOM   2263  C   ASP A 147     -14.342  64.938 -11.299  1.00  0.530          C  
ATOM   2264  O   ASP A 147     -15.478  65.040 -11.765  1.00  0.570          O  
ATOM   2265  CB  ASP A 147     -14.737  66.308  -9.250  1.00  0.670          C  
ATOM   2266  CG  ASP A 147     -14.790  66.396  -7.713  1.00  0.670          C  
ATOM   2267  OD1 ASP A 147     -14.913  65.384  -7.035  1.00  0.670          O  
ATOM   2268  OD2 ASP A 147     -14.701  67.498  -7.231  1.00  0.670          O  
ATOM   2269  H   ASP A 147     -12.131  65.817  -9.479  1.00  0.560          H  
ATOM   2270  HA  ASP A 147     -14.595  64.173  -9.326  1.00  0.580          H  
ATOM   2271 1HB  ASP A 147     -14.181  67.165  -9.627  1.00  0.800          H  
ATOM   2272 2HB  ASP A 147     -15.755  66.392  -9.633  1.00  0.800          H  
ATOM   2273  N   ALA A 148     -13.264  64.763 -12.064  1.00  0.590          N  
ATOM   2274  CA  ALA A 148     -13.353  64.695 -13.518  1.00  0.530          C  
ATOM   2275  C   ALA A 148     -12.175  63.895 -14.120  1.00  0.520          C  
ATOM   2276  O   ALA A 148     -11.093  63.834 -13.526  1.00  0.560          O  
ATOM   2277  CB  ALA A 148     -13.373  66.107 -14.084  1.00  0.770          C  
ATOM   2278  H   ALA A 148     -12.357  64.684 -11.609  1.00  0.710          H  
ATOM   2279  HA  ALA A 148     -14.287  64.199 -13.748  1.00  0.640          H  
ATOM   2280 1HB  ALA A 148     -13.475  66.095 -15.159  1.00  0.920          H  
ATOM   2281 2HB  ALA A 148     -14.213  66.653 -13.653  1.00  0.920          H  
ATOM   2282 3HB  ALA A 148     -12.442  66.608 -13.822  1.00  0.920          H  
ATOM   2283  N   PRO A 149     -12.309  63.327 -15.338  1.00  0.500          N  
ATOM   2284  CA  PRO A 149     -11.258  62.601 -16.040  1.00  0.510          C  
ATOM   2285  C   PRO A 149     -10.039  63.487 -16.278  1.00  0.540          C  
ATOM   2286  O   PRO A 149     -10.185  64.700 -16.452  1.00  0.570          O  
ATOM   2287  CB  PRO A 149     -11.924  62.228 -17.372  1.00  0.770          C  
ATOM   2288  CG  PRO A 149     -13.410  62.271 -17.097  1.00  0.770          C  
ATOM   2289  CD  PRO A 149     -13.576  63.413 -16.122  1.00  0.770          C  
ATOM   2290  HA  PRO A 149     -10.979  61.702 -15.467  1.00  0.610          H  
ATOM   2291 1HB  PRO A 149     -11.604  62.932 -18.157  1.00  0.920          H  
ATOM   2292 2HB  PRO A 149     -11.577  61.229 -17.684  1.00  0.920          H  
ATOM   2293 1HG  PRO A 149     -13.963  62.437 -18.035  1.00  0.920          H  
ATOM   2294 2HG  PRO A 149     -13.756  61.304 -16.696  1.00  0.920          H  
ATOM   2295 1HD  PRO A 149     -13.619  64.361 -16.671  1.00  0.920          H  
ATOM   2296 2HD  PRO A 149     -14.471  63.229 -15.561  1.00  0.920          H  
ATOM   2297  N   ILE A 150      -8.863  62.863 -16.294  1.00  0.540          N  
ATOM   2298  CA  ILE A 150      -7.571  63.509 -16.526  1.00  0.570          C  
ATOM   2299  C   ILE A 150      -7.310  63.641 -18.016  1.00  0.650          C  
ATOM   2300  O   ILE A 150      -7.323  62.645 -18.740  1.00  0.680          O  
ATOM   2301  CB  ILE A 150      -6.428  62.656 -15.918  1.00  0.790          C  
ATOM   2302  CG1 ILE A 150      -6.611  62.520 -14.432  1.00  0.790          C  
ATOM   2303  CG2 ILE A 150      -5.075  63.317 -16.204  1.00  0.790          C  
ATOM   2304  CD1 ILE A 150      -5.746  61.450 -13.827  1.00  0.790          C  
ATOM   2305  H   ILE A 150      -8.869  61.848 -16.160  1.00  0.650          H  
ATOM   2306  HA  ILE A 150      -7.578  64.508 -16.082  1.00  0.680          H  
ATOM   2307  HB  ILE A 150      -6.451  61.655 -16.350  1.00  0.940          H  
ATOM   2308 1HG1 ILE A 150      -6.374  63.472 -13.956  1.00  0.940          H  
ATOM   2309 2HG1 ILE A 150      -7.649  62.294 -14.227  1.00  0.940          H  
ATOM   2310 1HG2 ILE A 150      -4.265  62.765 -15.799  1.00  0.940          H  
ATOM   2311 2HG2 ILE A 150      -4.924  63.396 -17.255  1.00  0.940          H  
ATOM   2312 3HG2 ILE A 150      -5.071  64.300 -15.765  1.00  0.940          H  
ATOM   2313 1HD1 ILE A 150      -5.947  61.427 -12.813  1.00  0.940          H  
ATOM   2314 2HD1 ILE A 150      -5.990  60.484 -14.273  1.00  0.940          H  
ATOM   2315 3HD1 ILE A 150      -4.703  61.650 -13.971  1.00  0.940          H  
ATOM   2316  N   THR A 151      -7.033  64.851 -18.493  1.00  0.710          N  
ATOM   2317  CA  THR A 151      -6.780  65.017 -19.924  1.00  0.810          C  
ATOM   2318  C   THR A 151      -5.289  65.158 -20.230  1.00  0.820          C  
ATOM   2319  O   THR A 151      -4.884  65.239 -21.390  1.00  1.040          O  
ATOM   2320  CB  THR A 151      -7.534  66.236 -20.471  1.00  1.090          C  
ATOM   2321  OG1 THR A 151      -7.057  67.413 -19.818  1.00  1.090          O  
ATOM   2322  CG2 THR A 151      -9.028  66.068 -20.179  1.00  1.090          C  
ATOM   2323  H   THR A 151      -7.034  65.679 -17.870  1.00  0.850          H  
ATOM   2324  HA  THR A 151      -7.143  64.134 -20.446  1.00  0.970          H  
ATOM   2325  HB  THR A 151      -7.368  66.323 -21.543  1.00  1.310          H  
ATOM   2326  HG1 THR A 151      -7.410  68.194 -20.249  1.00  1.310          H  
ATOM   2327 1HG2 THR A 151      -9.569  66.932 -20.556  1.00  1.310          H  
ATOM   2328 2HG2 THR A 151      -9.393  65.166 -20.668  1.00  1.310          H  
ATOM   2329 3HG2 THR A 151      -9.188  65.985 -19.103  1.00  1.310          H  
ATOM   2330  N   SER A 152      -4.482  65.185 -19.180  1.00  0.800          N  
ATOM   2331  CA  SER A 152      -3.033  65.338 -19.267  1.00  0.810          C  
ATOM   2332  C   SER A 152      -2.331  64.866 -18.010  1.00  0.810          C  
ATOM   2333  O   SER A 152      -2.771  65.159 -16.892  1.00  0.800          O  
ATOM   2334  CB  SER A 152      -2.649  66.777 -19.519  1.00  1.130          C  
ATOM   2335  OG  SER A 152      -1.244  66.910 -19.560  1.00  1.130          O  
ATOM   2336  H   SER A 152      -4.924  65.100 -18.277  1.00  0.960          H  
ATOM   2337  HA  SER A 152      -2.678  64.732 -20.102  1.00  0.970          H  
ATOM   2338 1HB  SER A 152      -3.077  67.108 -20.465  1.00  1.360          H  
ATOM   2339 2HB  SER A 152      -3.062  67.410 -18.732  1.00  1.360          H  
ATOM   2340  HG  SER A 152      -1.079  67.837 -19.786  1.00  1.360          H  
ATOM   2341  N   LEU A 153      -1.144  64.277 -18.173  1.00  0.850          N  
ATOM   2342  CA  LEU A 153      -0.353  63.873 -17.010  1.00  0.890          C  
ATOM   2343  C   LEU A 153      -0.015  65.104 -16.157  1.00  0.870          C  
ATOM   2344  O   LEU A 153       0.344  64.977 -14.989  1.00  0.860          O  
ATOM   2345  CB  LEU A 153       0.910  63.093 -17.391  1.00  1.230          C  
ATOM   2346  CG  LEU A 153       2.146  63.850 -17.881  1.00  1.230          C  
ATOM   2347  CD1 LEU A 153       3.306  62.865 -17.848  1.00  1.230          C  
ATOM   2348  CD2 LEU A 153       1.931  64.410 -19.287  1.00  1.230          C  
ATOM   2349  H   LEU A 153      -0.813  64.080 -19.109  1.00  1.020          H  
ATOM   2350  HA  LEU A 153      -0.964  63.199 -16.413  1.00  1.070          H  
ATOM   2351 1HB  LEU A 153       1.209  62.498 -16.525  1.00  1.480          H  
ATOM   2352 2HB  LEU A 153       0.642  62.408 -18.182  1.00  1.480          H  
ATOM   2353  HG  LEU A 153       2.383  64.665 -17.198  1.00  1.480          H  
ATOM   2354 1HD1 LEU A 153       4.226  63.360 -18.164  1.00  1.480          H  
ATOM   2355 2HD1 LEU A 153       3.417  62.502 -16.833  1.00  1.480          H  
ATOM   2356 3HD1 LEU A 153       3.097  62.026 -18.514  1.00  1.480          H  
ATOM   2357 1HD2 LEU A 153       2.839  64.919 -19.609  1.00  1.480          H  
ATOM   2358 2HD2 LEU A 153       1.712  63.594 -19.976  1.00  1.480          H  
ATOM   2359 3HD2 LEU A 153       1.116  65.119 -19.296  1.00  1.480          H  
ATOM   2360  N   HIS A 154      -0.079  66.298 -16.753  1.00  0.870          N  
ATOM   2361  CA  HIS A 154       0.151  67.533 -16.030  1.00  0.870          C  
ATOM   2362  C   HIS A 154      -0.844  67.619 -14.872  1.00  0.840          C  
ATOM   2363  O   HIS A 154      -0.474  67.971 -13.746  1.00  0.860          O  
ATOM   2364  CB  HIS A 154      -0.052  68.743 -16.941  1.00  1.220          C  
ATOM   2365  CG  HIS A 154       0.142  70.043 -16.248  1.00  1.220          C  
ATOM   2366  ND1 HIS A 154       1.389  70.572 -15.981  1.00  1.220          N  
ATOM   2367  CD2 HIS A 154      -0.757  70.912 -15.731  1.00  1.220          C  
ATOM   2368  CE1 HIS A 154       1.242  71.718 -15.335  1.00  1.220          C  
ATOM   2369  NE2 HIS A 154      -0.049  71.941 -15.173  1.00  1.220          N  
ATOM   2370  H   HIS A 154      -0.348  66.341 -17.734  1.00  1.040          H  
ATOM   2371  HA  HIS A 154       1.161  67.557 -15.626  1.00  1.040          H  
ATOM   2372 1HB  HIS A 154       0.642  68.688 -17.779  1.00  1.460          H  
ATOM   2373 2HB  HIS A 154      -1.062  68.723 -17.348  1.00  1.460          H  
ATOM   2374  HD2 HIS A 154      -1.844  70.809 -15.743  1.00  1.460          H  
ATOM   2375  HE1 HIS A 154       2.047  72.364 -14.988  1.00  1.460          H  
ATOM   2376  HE2 HIS A 154      -0.469  72.742 -14.700  1.00  1.460          H  
ATOM   2377  N   GLU A 155      -2.124  67.351 -15.171  1.00  0.810          N  
ATOM   2378  CA  GLU A 155      -3.197  67.413 -14.192  1.00  0.780          C  
ATOM   2379  C   GLU A 155      -2.992  66.333 -13.150  1.00  0.790          C  
ATOM   2380  O   GLU A 155      -3.319  66.518 -11.977  1.00  0.790          O  
ATOM   2381  CB  GLU A 155      -4.550  67.264 -14.866  1.00  1.100          C  
ATOM   2382  CG  GLU A 155      -4.960  68.440 -15.725  1.00  1.100          C  
ATOM   2383  CD  GLU A 155      -6.275  68.203 -16.414  1.00  1.100          C  
ATOM   2384  OE1 GLU A 155      -6.659  67.052 -16.544  1.00  1.100          O  
ATOM   2385  OE2 GLU A 155      -6.905  69.161 -16.790  1.00  1.100          O  
ATOM   2386  H   GLU A 155      -2.352  67.003 -16.099  1.00  0.970          H  
ATOM   2387  HA  GLU A 155      -3.165  68.386 -13.699  1.00  0.940          H  
ATOM   2388 1HB  GLU A 155      -4.523  66.410 -15.514  1.00  1.320          H  
ATOM   2389 2HB  GLU A 155      -5.322  67.091 -14.118  1.00  1.320          H  
ATOM   2390 1HG  GLU A 155      -5.033  69.329 -15.096  1.00  1.320          H  
ATOM   2391 2HG  GLU A 155      -4.186  68.617 -16.471  1.00  1.320          H  
ATOM   2392  N   ALA A 156      -2.492  65.182 -13.598  1.00  0.810          N  
ATOM   2393  CA  ALA A 156      -2.195  64.079 -12.698  1.00  0.820          C  
ATOM   2394  C   ALA A 156      -1.143  64.530 -11.658  1.00  0.850          C  
ATOM   2395  O   ALA A 156      -1.256  64.202 -10.465  1.00  0.850          O  
ATOM   2396  CB  ALA A 156      -1.726  62.894 -13.506  1.00  1.140          C  
ATOM   2397  H   ALA A 156      -2.344  65.101 -14.610  1.00  0.970          H  
ATOM   2398  HA  ALA A 156      -3.103  63.809 -12.158  1.00  0.980          H  
ATOM   2399 1HB  ALA A 156      -1.491  62.080 -12.867  1.00  1.370          H  
ATOM   2400 2HB  ALA A 156      -2.490  62.602 -14.211  1.00  1.370          H  
ATOM   2401 3HB  ALA A 156      -0.859  63.175 -14.035  1.00  1.370          H  
ATOM   2402  N   HIS A 157      -0.166  65.341 -12.099  1.00  0.870          N  
ATOM   2403  CA  HIS A 157       0.843  65.882 -11.191  1.00  0.910          C  
ATOM   2404  C   HIS A 157       0.208  66.923 -10.259  1.00  0.900          C  
ATOM   2405  O   HIS A 157       0.508  66.945  -9.063  1.00  0.910          O  
ATOM   2406  CB  HIS A 157       2.010  66.537 -11.949  1.00  1.260          C  
ATOM   2407  CG  HIS A 157       2.966  65.601 -12.656  1.00  1.260          C  
ATOM   2408  ND1 HIS A 157       3.797  64.733 -11.978  1.00  1.260          N  
ATOM   2409  CD2 HIS A 157       3.246  65.434 -13.971  1.00  1.260          C  
ATOM   2410  CE1 HIS A 157       4.550  64.079 -12.842  1.00  1.260          C  
ATOM   2411  NE2 HIS A 157       4.235  64.485 -14.057  1.00  1.260          N  
ATOM   2412  H   HIS A 157      -0.090  65.509 -13.107  1.00  1.040          H  
ATOM   2413  HA  HIS A 157       1.249  65.085 -10.573  1.00  1.090          H  
ATOM   2414 1HB  HIS A 157       1.615  67.220 -12.693  1.00  1.510          H  
ATOM   2415 2HB  HIS A 157       2.590  67.134 -11.249  1.00  1.510          H  
ATOM   2416  HD2 HIS A 157       2.786  65.960 -14.804  1.00  1.510          H  
ATOM   2417  HE1 HIS A 157       5.305  63.328 -12.593  1.00  1.510          H  
ATOM   2418  HE2 HIS A 157       4.660  64.149 -14.916  1.00  1.510          H  
ATOM   2419  N   GLU A 158      -0.698  67.770 -10.779  1.00  0.880          N  
ATOM   2420  CA  GLU A 158      -1.351  68.755  -9.911  1.00  0.870          C  
ATOM   2421  C   GLU A 158      -2.144  68.043  -8.817  1.00  0.830          C  
ATOM   2422  O   GLU A 158      -2.186  68.503  -7.666  1.00  0.850          O  
ATOM   2423  CB  GLU A 158      -2.278  69.694 -10.692  1.00  1.220          C  
ATOM   2424  CG  GLU A 158      -1.575  70.711 -11.592  1.00  1.220          C  
ATOM   2425  CD  GLU A 158      -2.550  71.584 -12.337  1.00  1.220          C  
ATOM   2426  OE1 GLU A 158      -3.705  71.231 -12.375  1.00  1.220          O  
ATOM   2427  OE2 GLU A 158      -2.154  72.626 -12.820  1.00  1.220          O  
ATOM   2428  H   GLU A 158      -0.879  67.756 -11.788  1.00  1.060          H  
ATOM   2429  HA  GLU A 158      -0.581  69.359  -9.438  1.00  1.040          H  
ATOM   2430 1HB  GLU A 158      -2.939  69.100 -11.319  1.00  1.470          H  
ATOM   2431 2HB  GLU A 158      -2.905  70.246  -9.992  1.00  1.470          H  
ATOM   2432 1HG  GLU A 158      -0.928  71.339 -10.981  1.00  1.470          H  
ATOM   2433 2HG  GLU A 158      -0.949  70.176 -12.308  1.00  1.470          H  
ATOM   2434  N   PHE A 159      -2.783  66.926  -9.171  1.00  0.790          N  
ATOM   2435  CA  PHE A 159      -3.516  66.157  -8.192  1.00  0.750          C  
ATOM   2436  C   PHE A 159      -2.568  65.751  -7.081  1.00  0.780          C  
ATOM   2437  O   PHE A 159      -2.840  65.995  -5.906  1.00  0.790          O  
ATOM   2438  CB  PHE A 159      -4.134  64.902  -8.796  1.00  1.070          C  
ATOM   2439  CG  PHE A 159      -4.855  64.063  -7.795  1.00  1.070          C  
ATOM   2440  CD1 PHE A 159      -6.162  64.304  -7.489  1.00  1.070          C  
ATOM   2441  CD2 PHE A 159      -4.207  63.048  -7.141  1.00  1.070          C  
ATOM   2442  CE1 PHE A 159      -6.798  63.537  -6.569  1.00  1.070          C  
ATOM   2443  CE2 PHE A 159      -4.841  62.278  -6.204  1.00  1.070          C  
ATOM   2444  CZ  PHE A 159      -6.139  62.518  -5.919  1.00  1.070          C  
ATOM   2445  H   PHE A 159      -2.779  66.641 -10.156  1.00  0.950          H  
ATOM   2446  HA  PHE A 159      -4.305  66.779  -7.772  1.00  0.900          H  
ATOM   2447 1HB  PHE A 159      -4.827  65.183  -9.583  1.00  1.280          H  
ATOM   2448 2HB  PHE A 159      -3.362  64.296  -9.249  1.00  1.280          H  
ATOM   2449  HD1 PHE A 159      -6.695  65.111  -7.987  1.00  1.280          H  
ATOM   2450  HD2 PHE A 159      -3.180  62.866  -7.385  1.00  1.280          H  
ATOM   2451  HE1 PHE A 159      -7.823  63.757  -6.340  1.00  1.280          H  
ATOM   2452  HE2 PHE A 159      -4.306  61.480  -5.697  1.00  1.280          H  
ATOM   2453  HZ  PHE A 159      -6.651  61.915  -5.174  1.00  1.280          H  
ATOM   2454  N   SER A 160      -1.419  65.148  -7.428  1.00  0.810          N  
ATOM   2455  CA  SER A 160      -0.531  64.709  -6.357  1.00  0.850          C  
ATOM   2456  C   SER A 160      -0.014  65.868  -5.519  1.00  0.900          C  
ATOM   2457  O   SER A 160       0.083  65.761  -4.293  1.00  0.900          O  
ATOM   2458  CB  SER A 160       0.680  63.995  -6.905  1.00  1.170          C  
ATOM   2459  OG  SER A 160       1.553  64.893  -7.489  1.00  1.170          O  
ATOM   2460  H   SER A 160      -1.200  64.962  -8.414  1.00  0.970          H  
ATOM   2461  HA  SER A 160      -1.096  64.061  -5.703  1.00  1.020          H  
ATOM   2462 1HB  SER A 160       1.174  63.467  -6.099  1.00  1.410          H  
ATOM   2463 2HB  SER A 160       0.370  63.266  -7.650  1.00  1.410          H  
ATOM   2464  HG  SER A 160       2.248  64.375  -7.898  1.00  1.410          H  
ATOM   2465  N   ASN A 161       0.164  67.037  -6.135  1.00  0.940          N  
ATOM   2466  CA  ASN A 161       0.622  68.204  -5.392  1.00  0.990          C  
ATOM   2467  C   ASN A 161      -0.414  68.626  -4.336  1.00  0.960          C  
ATOM   2468  O   ASN A 161      -0.050  69.117  -3.263  1.00  1.020          O  
ATOM   2469  CB  ASN A 161       0.893  69.370  -6.329  1.00  1.370          C  
ATOM   2470  CG  ASN A 161       2.127  69.214  -7.197  1.00  1.370          C  
ATOM   2471  OD1 ASN A 161       3.058  68.436  -6.943  1.00  1.370          O  
ATOM   2472  ND2 ASN A 161       2.150  69.981  -8.260  1.00  1.370          N  
ATOM   2473  H   ASN A 161       0.094  67.059  -7.159  1.00  1.130          H  
ATOM   2474  HA  ASN A 161       1.541  67.943  -4.869  1.00  1.190          H  
ATOM   2475 1HB  ASN A 161       0.036  69.504  -6.979  1.00  1.640          H  
ATOM   2476 2HB  ASN A 161       0.992  70.280  -5.741  1.00  1.640          H  
ATOM   2477 1HD2 ASN A 161       2.929  69.940  -8.884  1.00  1.640          H  
ATOM   2478 2HD2 ASN A 161       1.394  70.607  -8.446  1.00  1.640          H  
ATOM   2479  N   THR A 162      -1.701  68.429  -4.650  1.00  0.900          N  
ATOM   2480  CA  THR A 162      -2.816  68.777  -3.769  1.00  0.910          C  
ATOM   2481  C   THR A 162      -3.129  67.707  -2.711  1.00  0.910          C  
ATOM   2482  O   THR A 162      -3.369  68.031  -1.544  1.00  0.980          O  
ATOM   2483  CB  THR A 162      -4.095  69.051  -4.600  1.00  1.270          C  
ATOM   2484  OG1 THR A 162      -3.860  70.151  -5.490  1.00  1.270          O  
ATOM   2485  CG2 THR A 162      -5.290  69.377  -3.683  1.00  1.270          C  
ATOM   2486  H   THR A 162      -1.920  68.060  -5.582  1.00  1.080          H  
ATOM   2487  HA  THR A 162      -2.552  69.694  -3.246  1.00  1.090          H  
ATOM   2488  HB  THR A 162      -4.323  68.176  -5.197  1.00  1.520          H  
ATOM   2489  HG1 THR A 162      -3.239  69.868  -6.183  1.00  1.520          H  
ATOM   2490 1HG2 THR A 162      -6.168  69.566  -4.296  1.00  1.520          H  
ATOM   2491 2HG2 THR A 162      -5.499  68.542  -3.015  1.00  1.520          H  
ATOM   2492 3HG2 THR A 162      -5.061  70.262  -3.092  1.00  1.520          H  
ATOM   2493  N   TYR A 163      -3.187  66.444  -3.131  1.00  0.870          N  
ATOM   2494  CA  TYR A 163      -3.577  65.323  -2.274  1.00  0.890          C  
ATOM   2495  C   TYR A 163      -2.452  64.559  -1.569  1.00  0.920          C  
ATOM   2496  O   TYR A 163      -2.678  64.018  -0.483  1.00  0.960          O  
ATOM   2497  CB  TYR A 163      -4.420  64.351  -3.093  1.00  1.240          C  
ATOM   2498  CG  TYR A 163      -5.806  64.863  -3.362  1.00  1.240          C  
ATOM   2499  CD1 TYR A 163      -6.040  65.762  -4.383  1.00  1.240          C  
ATOM   2500  CD2 TYR A 163      -6.859  64.399  -2.593  1.00  1.240          C  
ATOM   2501  CE1 TYR A 163      -7.319  66.210  -4.625  1.00  1.240          C  
ATOM   2502  CE2 TYR A 163      -8.133  64.841  -2.837  1.00  1.240          C  
ATOM   2503  CZ  TYR A 163      -8.367  65.741  -3.844  1.00  1.240          C  
ATOM   2504  OH  TYR A 163      -9.646  66.179  -4.071  1.00  1.240          O  
ATOM   2505  H   TYR A 163      -2.980  66.259  -4.112  1.00  1.040          H  
ATOM   2506  HA  TYR A 163      -4.213  65.730  -1.489  1.00  1.070          H  
ATOM   2507 1HB  TYR A 163      -3.929  64.174  -4.053  1.00  1.490          H  
ATOM   2508 2HB  TYR A 163      -4.493  63.394  -2.579  1.00  1.490          H  
ATOM   2509  HD1 TYR A 163      -5.219  66.112  -4.998  1.00  1.490          H  
ATOM   2510  HD2 TYR A 163      -6.676  63.682  -1.792  1.00  1.490          H  
ATOM   2511  HE1 TYR A 163      -7.502  66.921  -5.430  1.00  1.490          H  
ATOM   2512  HE2 TYR A 163      -8.960  64.482  -2.234  1.00  1.490          H  
ATOM   2513  HH  TYR A 163      -9.664  66.720  -4.864  1.00  1.490          H  
ATOM   2514  N   GLY A 164      -1.263  64.488  -2.169  1.00  0.910          N  
ATOM   2515  CA  GLY A 164      -0.145  63.738  -1.620  1.00  0.940          C  
ATOM   2516  C   GLY A 164      -0.082  62.302  -2.133  1.00  0.860          C  
ATOM   2517  O   GLY A 164      -1.096  61.724  -2.521  1.00  0.760          O  
ATOM   2518  H   GLY A 164      -1.083  64.984  -3.035  1.00  1.090          H  
ATOM   2519 1HA  GLY A 164       0.780  64.253  -1.882  1.00  1.130          H  
ATOM   2520 2HA  GLY A 164      -0.210  63.734  -0.533  1.00  1.130          H  
ATOM   2521  N   PHE A 165       1.133  61.742  -2.123  1.00  0.970          N  
ATOM   2522  CA  PHE A 165       1.416  60.362  -2.529  1.00  0.920          C  
ATOM   2523  C   PHE A 165       1.374  59.449  -1.316  1.00  0.820          C  
ATOM   2524  O   PHE A 165       1.611  59.928  -0.208  1.00  0.840          O  
ATOM   2525  CB  PHE A 165       2.807  60.209  -3.188  1.00  1.310          C  
ATOM   2526  CG  PHE A 165       2.978  60.775  -4.570  1.00  1.310          C  
ATOM   2527  CD1 PHE A 165       3.670  61.951  -4.772  1.00  1.310          C  
ATOM   2528  CD2 PHE A 165       2.463  60.123  -5.678  1.00  1.310          C  
ATOM   2529  CE1 PHE A 165       3.846  62.452  -6.032  1.00  1.310          C  
ATOM   2530  CE2 PHE A 165       2.641  60.652  -6.944  1.00  1.310          C  
ATOM   2531  CZ  PHE A 165       3.334  61.807  -7.115  1.00  1.310          C  
ATOM   2532  H   PHE A 165       1.900  62.311  -1.798  1.00  1.160          H  
ATOM   2533  HA  PHE A 165       0.668  60.056  -3.223  1.00  1.100          H  
ATOM   2534 1HB  PHE A 165       3.546  60.692  -2.548  1.00  1.570          H  
ATOM   2535 2HB  PHE A 165       3.090  59.166  -3.228  1.00  1.570          H  
ATOM   2536  HD1 PHE A 165       4.091  62.485  -3.917  1.00  1.570          H  
ATOM   2537  HD2 PHE A 165       1.910  59.190  -5.548  1.00  1.570          H  
ATOM   2538  HE1 PHE A 165       4.390  63.362  -6.161  1.00  1.570          H  
ATOM   2539  HE2 PHE A 165       2.228  60.154  -7.809  1.00  1.570          H  
ATOM   2540  HZ  PHE A 165       3.472  62.212  -8.114  1.00  1.570          H  
ATOM   2541  N   PRO A 166       1.131  58.133  -1.489  1.00  0.760          N  
ATOM   2542  CA  PRO A 166       0.817  57.328  -2.681  1.00  0.700          C  
ATOM   2543  C   PRO A 166      -0.542  57.646  -3.324  1.00  0.630          C  
ATOM   2544  O   PRO A 166      -1.493  58.050  -2.645  1.00  0.590          O  
ATOM   2545  CB  PRO A 166       0.866  55.897  -2.134  1.00  1.050          C  
ATOM   2546  CG  PRO A 166       1.629  55.990  -0.834  1.00  1.050          C  
ATOM   2547  CD  PRO A 166       1.252  57.333  -0.280  1.00  1.050          C  
ATOM   2548  HA  PRO A 166       1.613  57.460  -3.419  1.00  0.840          H  
ATOM   2549 1HB  PRO A 166      -0.090  55.513  -2.015  1.00  1.260          H  
ATOM   2550 2HB  PRO A 166       1.365  55.248  -2.872  1.00  1.260          H  
ATOM   2551 1HG  PRO A 166       1.351  55.157  -0.170  1.00  1.260          H  
ATOM   2552 2HG  PRO A 166       2.712  55.897  -1.025  1.00  1.260          H  
ATOM   2553 1HD  PRO A 166       0.280  57.296   0.240  1.00  1.260          H  
ATOM   2554 2HD  PRO A 166       2.051  57.727   0.367  1.00  1.260          H  
ATOM   2555  N   ILE A 167      -0.608  57.445  -4.639  1.00  0.620          N  
ATOM   2556  CA  ILE A 167      -1.792  57.681  -5.474  1.00  0.580          C  
ATOM   2557  C   ILE A 167      -2.166  56.502  -6.365  1.00  0.610          C  
ATOM   2558  O   ILE A 167      -1.302  55.770  -6.841  1.00  0.700          O  
ATOM   2559  CB  ILE A 167      -1.565  58.938  -6.331  1.00  0.830          C  
ATOM   2560  CG1 ILE A 167      -1.395  60.091  -5.417  1.00  0.830          C  
ATOM   2561  CG2 ILE A 167      -2.682  59.174  -7.263  1.00  0.830          C  
ATOM   2562  CD1 ILE A 167      -0.927  61.296  -6.010  1.00  0.830          C  
ATOM   2563  H   ILE A 167       0.243  57.106  -5.097  1.00  0.740          H  
ATOM   2564  HA  ILE A 167      -2.638  57.873  -4.816  1.00  0.700          H  
ATOM   2565  HB  ILE A 167      -0.640  58.826  -6.894  1.00  0.990          H  
ATOM   2566 1HG1 ILE A 167      -2.334  60.289  -4.904  1.00  0.990          H  
ATOM   2567 2HG1 ILE A 167      -0.698  59.842  -4.723  1.00  0.990          H  
ATOM   2568 1HG2 ILE A 167      -2.489  60.055  -7.835  1.00  0.990          H  
ATOM   2569 2HG2 ILE A 167      -2.792  58.353  -7.954  1.00  0.990          H  
ATOM   2570 3HG2 ILE A 167      -3.605  59.299  -6.701  1.00  0.990          H  
ATOM   2571 1HD1 ILE A 167      -0.815  61.999  -5.201  1.00  0.990          H  
ATOM   2572 2HD1 ILE A 167       0.010  61.118  -6.473  1.00  0.990          H  
ATOM   2573 3HD1 ILE A 167      -1.597  61.671  -6.728  1.00  0.990          H  
ATOM   2574  N   ILE A 168      -3.460  56.294  -6.581  1.00  0.560          N  
ATOM   2575  CA  ILE A 168      -3.880  55.232  -7.471  1.00  0.570          C  
ATOM   2576  C   ILE A 168      -4.403  55.824  -8.781  1.00  0.550          C  
ATOM   2577  O   ILE A 168      -5.334  56.637  -8.804  1.00  0.530          O  
ATOM   2578  CB  ILE A 168      -5.021  54.391  -6.877  1.00  0.790          C  
ATOM   2579  CG1 ILE A 168      -4.611  53.819  -5.546  1.00  0.790          C  
ATOM   2580  CG2 ILE A 168      -5.290  53.226  -7.867  1.00  0.790          C  
ATOM   2581  CD1 ILE A 168      -5.743  53.202  -4.751  1.00  0.790          C  
ATOM   2582  H   ILE A 168      -4.164  56.905  -6.164  1.00  0.670          H  
ATOM   2583  HA  ILE A 168      -3.033  54.587  -7.699  1.00  0.680          H  
ATOM   2584  HB  ILE A 168      -5.915  55.006  -6.740  1.00  0.950          H  
ATOM   2585 1HG1 ILE A 168      -3.866  53.080  -5.714  1.00  0.950          H  
ATOM   2586 2HG1 ILE A 168      -4.181  54.612  -4.954  1.00  0.950          H  
ATOM   2587 1HG2 ILE A 168      -6.087  52.590  -7.513  1.00  0.950          H  
ATOM   2588 2HG2 ILE A 168      -5.563  53.607  -8.821  1.00  0.950          H  
ATOM   2589 3HG2 ILE A 168      -4.377  52.640  -7.977  1.00  0.950          H  
ATOM   2590 1HD1 ILE A 168      -5.371  52.821  -3.805  1.00  0.950          H  
ATOM   2591 2HD1 ILE A 168      -6.501  53.971  -4.555  1.00  0.950          H  
ATOM   2592 3HD1 ILE A 168      -6.195  52.384  -5.295  1.00  0.950          H  
ATOM   2593  N   PHE A 169      -3.809  55.411  -9.885  1.00  0.560          N  
ATOM   2594  CA  PHE A 169      -4.277  55.881 -11.178  1.00  0.550          C  
ATOM   2595  C   PHE A 169      -5.105  54.778 -11.786  1.00  0.550          C  
ATOM   2596  O   PHE A 169      -4.690  53.615 -11.808  1.00  0.630          O  
ATOM   2597  CB  PHE A 169      -3.129  56.347 -12.069  1.00  0.770          C  
ATOM   2598  CG  PHE A 169      -2.576  57.651 -11.584  1.00  0.770          C  
ATOM   2599  CD1 PHE A 169      -1.557  57.707 -10.665  1.00  0.770          C  
ATOM   2600  CD2 PHE A 169      -3.119  58.833 -12.041  1.00  0.770          C  
ATOM   2601  CE1 PHE A 169      -1.078  58.918 -10.212  1.00  0.770          C  
ATOM   2602  CE2 PHE A 169      -2.659  60.030 -11.590  1.00  0.770          C  
ATOM   2603  CZ  PHE A 169      -1.641  60.084 -10.675  1.00  0.770          C  
ATOM   2604  H   PHE A 169      -3.049  54.729  -9.814  1.00  0.670          H  
ATOM   2605  HA  PHE A 169      -4.932  56.739 -11.031  1.00  0.660          H  
ATOM   2606 1HB  PHE A 169      -2.330  55.603 -12.066  1.00  0.930          H  
ATOM   2607 2HB  PHE A 169      -3.474  56.469 -13.095  1.00  0.930          H  
ATOM   2608  HD1 PHE A 169      -1.144  56.779 -10.292  1.00  0.930          H  
ATOM   2609  HD2 PHE A 169      -3.941  58.803 -12.763  1.00  0.930          H  
ATOM   2610  HE1 PHE A 169      -0.273  58.951  -9.479  1.00  0.930          H  
ATOM   2611  HE2 PHE A 169      -3.118  60.944 -11.947  1.00  0.930          H  
ATOM   2612  HZ  PHE A 169      -1.290  61.050 -10.314  1.00  0.930          H  
ATOM   2613  N   LYS A 170      -6.311  55.127 -12.237  1.00  0.470          N  
ATOM   2614  CA  LYS A 170      -7.216  54.113 -12.750  1.00  0.460          C  
ATOM   2615  C   LYS A 170      -7.861  54.441 -14.085  1.00  0.420          C  
ATOM   2616  O   LYS A 170      -8.167  55.594 -14.396  1.00  0.440          O  
ATOM   2617  CB  LYS A 170      -8.349  53.921 -11.738  1.00  0.650          C  
ATOM   2618  CG  LYS A 170      -7.893  53.548 -10.343  1.00  0.650          C  
ATOM   2619  CD  LYS A 170      -9.038  53.409  -9.340  1.00  0.650          C  
ATOM   2620  CE  LYS A 170      -9.795  52.104  -9.501  1.00  0.650          C  
ATOM   2621  NZ  LYS A 170     -10.776  51.897  -8.396  1.00  0.650          N  
ATOM   2622  H   LYS A 170      -6.611  56.107 -12.195  1.00  0.560          H  
ATOM   2623  HA  LYS A 170      -6.666  53.185 -12.866  1.00  0.550          H  
ATOM   2624 1HB  LYS A 170      -8.872  54.862 -11.648  1.00  0.780          H  
ATOM   2625 2HB  LYS A 170      -9.052  53.181 -12.116  1.00  0.780          H  
ATOM   2626 1HG  LYS A 170      -7.294  52.639 -10.374  1.00  0.780          H  
ATOM   2627 2HG  LYS A 170      -7.279  54.366  -9.985  1.00  0.780          H  
ATOM   2628 1HD  LYS A 170      -8.630  53.458  -8.326  1.00  0.780          H  
ATOM   2629 2HD  LYS A 170      -9.727  54.243  -9.459  1.00  0.780          H  
ATOM   2630 1HE  LYS A 170     -10.332  52.106 -10.447  1.00  0.780          H  
ATOM   2631 2HE  LYS A 170      -9.080  51.279  -9.498  1.00  0.780          H  
ATOM   2632 1HZ  LYS A 170     -11.253  51.015  -8.534  1.00  0.780          H  
ATOM   2633 2HZ  LYS A 170     -10.292  51.884  -7.508  1.00  0.780          H  
ATOM   2634 3HZ  LYS A 170     -11.463  52.648  -8.387  1.00  0.780          H  
ATOM   2635  N   ALA A 171      -8.096  53.406 -14.881  1.00  0.410          N  
ATOM   2636  CA  ALA A 171      -8.855  53.553 -16.107  1.00  0.410          C  
ATOM   2637  C   ALA A 171     -10.322  53.770 -15.796  1.00  0.370          C  
ATOM   2638  O   ALA A 171     -10.925  53.015 -15.031  1.00  0.340          O  
ATOM   2639  CB  ALA A 171      -8.676  52.323 -16.974  1.00  0.570          C  
ATOM   2640  H   ALA A 171      -7.710  52.497 -14.625  1.00  0.490          H  
ATOM   2641  HA  ALA A 171      -8.503  54.428 -16.630  1.00  0.490          H  
ATOM   2642 1HB  ALA A 171      -9.236  52.441 -17.902  1.00  0.690          H  
ATOM   2643 2HB  ALA A 171      -7.621  52.198 -17.190  1.00  0.690          H  
ATOM   2644 3HB  ALA A 171      -9.036  51.469 -16.441  1.00  0.690          H  
ATOM   2645  N   ALA A 172     -10.948  54.704 -16.502  1.00  0.370          N  
ATOM   2646  CA  ALA A 172     -12.371  54.992 -16.327  1.00  0.350          C  
ATOM   2647  C   ALA A 172     -13.223  53.757 -16.605  1.00  0.330          C  
ATOM   2648  O   ALA A 172     -14.254  53.539 -15.968  1.00  0.310          O  
ATOM   2649  CB  ALA A 172     -12.771  56.143 -17.228  1.00  0.500          C  
ATOM   2650  H   ALA A 172     -10.394  55.273 -17.150  1.00  0.440          H  
ATOM   2651  HA  ALA A 172     -12.545  55.286 -15.302  1.00  0.420          H  
ATOM   2652 1HB  ALA A 172     -13.831  56.376 -17.081  1.00  0.600          H  
ATOM   2653 2HB  ALA A 172     -12.168  57.019 -16.983  1.00  0.600          H  
ATOM   2654 3HB  ALA A 172     -12.598  55.871 -18.257  1.00  0.600          H  
ATOM   2655  N   TYR A 173     -12.789  52.937 -17.554  1.00  0.340          N  
ATOM   2656  CA  TYR A 173     -13.518  51.740 -17.941  1.00  0.340          C  
ATOM   2657  C   TYR A 173     -12.781  50.446 -17.624  1.00  0.330          C  
ATOM   2658  O   TYR A 173     -13.026  49.427 -18.270  1.00  0.340          O  
ATOM   2659  CB  TYR A 173     -13.845  51.841 -19.426  1.00  0.480          C  
ATOM   2660  CG  TYR A 173     -14.763  52.996 -19.683  1.00  0.480          C  
ATOM   2661  CD1 TYR A 173     -14.243  54.248 -19.954  1.00  0.480          C  
ATOM   2662  CD2 TYR A 173     -16.127  52.806 -19.638  1.00  0.480          C  
ATOM   2663  CE1 TYR A 173     -15.086  55.309 -20.154  1.00  0.480          C  
ATOM   2664  CE2 TYR A 173     -16.967  53.860 -19.861  1.00  0.480          C  
ATOM   2665  CZ  TYR A 173     -16.451  55.111 -20.106  1.00  0.480          C  
ATOM   2666  OH  TYR A 173     -17.308  56.175 -20.319  1.00  0.480          O  
ATOM   2667  H   TYR A 173     -11.956  53.176 -18.075  1.00  0.410          H  
ATOM   2668  HA  TYR A 173     -14.457  51.718 -17.384  1.00  0.410          H  
ATOM   2669 1HB  TYR A 173     -12.929  51.981 -20.007  1.00  0.570          H  
ATOM   2670 2HB  TYR A 173     -14.327  50.927 -19.768  1.00  0.570          H  
ATOM   2671  HD1 TYR A 173     -13.165  54.396 -19.996  1.00  0.570          H  
ATOM   2672  HD2 TYR A 173     -16.536  51.818 -19.425  1.00  0.570          H  
ATOM   2673  HE1 TYR A 173     -14.681  56.300 -20.354  1.00  0.570          H  
ATOM   2674  HE2 TYR A 173     -18.048  53.713 -19.827  1.00  0.570          H  
ATOM   2675  HH  TYR A 173     -17.027  56.936 -19.747  1.00  0.570          H  
ATOM   2676  N   GLY A 174     -11.860  50.472 -16.664  1.00  0.330          N  
ATOM   2677  CA  GLY A 174     -11.105  49.254 -16.409  1.00  0.350          C  
ATOM   2678  C   GLY A 174     -11.763  48.264 -15.463  1.00  0.320          C  
ATOM   2679  O   GLY A 174     -12.859  48.490 -14.942  1.00  0.290          O  
ATOM   2680  H   GLY A 174     -11.697  51.326 -16.118  1.00  0.400          H  
ATOM   2681 1HA  GLY A 174     -10.949  48.762 -17.355  1.00  0.420          H  
ATOM   2682 2HA  GLY A 174     -10.126  49.513 -16.023  1.00  0.420          H  
ATOM   2683  N   GLY A 175     -11.042  47.175 -15.199  1.00  0.320          N  
ATOM   2684  CA  GLY A 175     -11.460  46.101 -14.302  1.00  0.290          C  
ATOM   2685  C   GLY A 175     -10.452  44.942 -14.335  1.00  0.300          C  
ATOM   2686  O   GLY A 175      -9.552  44.896 -15.177  1.00  0.330          O  
ATOM   2687  H   GLY A 175     -10.173  47.066 -15.692  1.00  0.380          H  
ATOM   2688 1HA  GLY A 175     -11.554  46.486 -13.286  1.00  0.350          H  
ATOM   2689 2HA  GLY A 175     -12.444  45.742 -14.602  1.00  0.350          H  
ATOM   2690  N   GLY A 176     -10.533  44.045 -13.344  1.00  0.290          N  
ATOM   2691  CA  GLY A 176      -9.634  42.878 -13.270  1.00  0.310          C  
ATOM   2692  C   GLY A 176      -8.259  43.285 -12.738  1.00  0.330          C  
ATOM   2693  O   GLY A 176      -7.301  42.510 -12.724  1.00  0.350          O  
ATOM   2694  H   GLY A 176     -11.271  44.137 -12.658  1.00  0.350          H  
ATOM   2695 1HA  GLY A 176     -10.071  42.122 -12.618  1.00  0.370          H  
ATOM   2696 2HA  GLY A 176      -9.532  42.430 -14.258  1.00  0.370          H  
ATOM   2697  N   GLY A 177      -8.151  44.556 -12.367  1.00  0.360          N  
ATOM   2698  CA  GLY A 177      -6.922  45.179 -11.899  1.00  0.390          C  
ATOM   2699  C   GLY A 177      -6.068  45.650 -13.089  1.00  0.400          C  
ATOM   2700  O   GLY A 177      -5.040  46.302 -12.912  1.00  0.430          O  
ATOM   2701  H   GLY A 177      -8.990  45.111 -12.397  1.00  0.430          H  
ATOM   2702 1HA  GLY A 177      -7.167  46.022 -11.254  1.00  0.470          H  
ATOM   2703 2HA  GLY A 177      -6.357  44.467 -11.295  1.00  0.470          H  
ATOM   2704  N   ARG A 178      -6.521  45.353 -14.317  1.00  0.430          N  
ATOM   2705  CA  ARG A 178      -5.781  45.671 -15.537  1.00  0.490          C  
ATOM   2706  C   ARG A 178      -5.637  47.155 -15.767  1.00  0.610          C  
ATOM   2707  O   ARG A 178      -4.616  47.627 -16.257  1.00  1.300          O  
ATOM   2708  CB  ARG A 178      -6.462  45.046 -16.745  1.00  0.660          C  
ATOM   2709  CG  ARG A 178      -6.384  43.536 -16.787  1.00  0.660          C  
ATOM   2710  CD  ARG A 178      -7.142  42.936 -17.926  1.00  0.660          C  
ATOM   2711  NE  ARG A 178      -6.541  43.221 -19.243  1.00  0.660          N  
ATOM   2712  CZ  ARG A 178      -7.006  42.755 -20.423  1.00  0.660          C  
ATOM   2713  NH1 ARG A 178      -8.083  41.989 -20.484  1.00  0.660          N  
ATOM   2714  NH2 ARG A 178      -6.350  43.076 -21.518  1.00  0.660          N  
ATOM   2715  H   ARG A 178      -7.420  44.875 -14.413  1.00  0.520          H  
ATOM   2716  HA  ARG A 178      -4.784  45.239 -15.448  1.00  0.590          H  
ATOM   2717 1HB  ARG A 178      -7.505  45.312 -16.735  1.00  0.790          H  
ATOM   2718 2HB  ARG A 178      -6.025  45.440 -17.666  1.00  0.790          H  
ATOM   2719 1HG  ARG A 178      -5.341  43.238 -16.883  1.00  0.790          H  
ATOM   2720 2HG  ARG A 178      -6.791  43.132 -15.856  1.00  0.790          H  
ATOM   2721 1HD  ARG A 178      -7.178  41.857 -17.791  1.00  0.790          H  
ATOM   2722 2HD  ARG A 178      -8.158  43.337 -17.920  1.00  0.790          H  
ATOM   2723  HE  ARG A 178      -5.702  43.828 -19.300  1.00  0.790          H  
ATOM   2724 1HH1 ARG A 178      -8.580  41.742 -19.643  1.00  0.790          H  
ATOM   2725 2HH1 ARG A 178      -8.412  41.652 -21.378  1.00  0.790          H  
ATOM   2726 1HH2 ARG A 178      -5.512  43.679 -21.424  1.00  0.790          H  
ATOM   2727 2HH2 ARG A 178      -6.654  42.749 -22.421  1.00  0.790          H  
ATOM   2728  N   GLY A 179      -6.656  47.896 -15.388  1.00  0.550          N  
ATOM   2729  CA  GLY A 179      -6.695  49.324 -15.588  1.00  0.480          C  
ATOM   2730  C   GLY A 179      -6.089  50.129 -14.442  1.00  0.420          C  
ATOM   2731  O   GLY A 179      -6.300  51.338 -14.384  1.00  0.420          O  
ATOM   2732  H   GLY A 179      -7.457  47.441 -14.977  1.00  0.660          H  
ATOM   2733 1HA  GLY A 179      -6.173  49.571 -16.515  1.00  0.580          H  
ATOM   2734 2HA  GLY A 179      -7.728  49.623 -15.725  1.00  0.580          H  
ATOM   2735  N   MET A 180      -5.412  49.503 -13.463  1.00  0.450          N  
ATOM   2736  CA  MET A 180      -4.915  50.346 -12.366  1.00  0.470          C  
ATOM   2737  C   MET A 180      -3.434  50.217 -12.095  1.00  0.490          C  
ATOM   2738  O   MET A 180      -2.825  49.158 -12.280  1.00  0.500          O  
ATOM   2739  CB  MET A 180      -5.651  50.080 -11.054  1.00  0.650          C  
ATOM   2740  CG  MET A 180      -5.430  48.686 -10.459  1.00  0.650          C  
ATOM   2741  SD  MET A 180      -6.201  48.454  -8.844  1.00  0.650          S  
ATOM   2742  CE  MET A 180      -5.038  49.337  -7.791  1.00  0.650          C  
ATOM   2743  H   MET A 180      -5.240  48.491 -13.475  1.00  0.540          H  
ATOM   2744  HA  MET A 180      -5.078  51.383 -12.630  1.00  0.560          H  
ATOM   2745 1HB  MET A 180      -5.343  50.828 -10.331  1.00  0.780          H  
ATOM   2746 2HB  MET A 180      -6.720  50.209 -11.216  1.00  0.780          H  
ATOM   2747 1HG  MET A 180      -5.837  47.962 -11.138  1.00  0.780          H  
ATOM   2748 2HG  MET A 180      -4.365  48.481 -10.354  1.00  0.780          H  
ATOM   2749 1HE  MET A 180      -5.369  49.283  -6.755  1.00  0.780          H  
ATOM   2750 2HE  MET A 180      -4.050  48.883  -7.879  1.00  0.780          H  
ATOM   2751 3HE  MET A 180      -4.978  50.366  -8.091  1.00  0.780          H  
ATOM   2752  N   ARG A 181      -2.868  51.311 -11.592  1.00  0.490          N  
ATOM   2753  CA  ARG A 181      -1.470  51.358 -11.185  1.00  0.500          C  
ATOM   2754  C   ARG A 181      -1.306  52.154  -9.878  1.00  0.510          C  
ATOM   2755  O   ARG A 181      -1.974  53.171  -9.673  1.00  0.530          O  
ATOM   2756  CB  ARG A 181      -0.647  52.046 -12.255  1.00  0.700          C  
ATOM   2757  CG  ARG A 181      -0.655  51.394 -13.645  1.00  0.700          C  
ATOM   2758  CD  ARG A 181       0.040  50.103 -13.738  1.00  0.700          C  
ATOM   2759  NE  ARG A 181       0.036  49.654 -15.117  1.00  0.700          N  
ATOM   2760  CZ  ARG A 181      -0.990  48.979 -15.720  1.00  0.700          C  
ATOM   2761  NH1 ARG A 181      -2.094  48.656 -15.049  1.00  0.700          N  
ATOM   2762  NH2 ARG A 181      -0.894  48.641 -17.001  1.00  0.700          N  
ATOM   2763  H   ARG A 181      -3.460  52.147 -11.532  1.00  0.590          H  
ATOM   2764  HA  ARG A 181      -1.111  50.342 -11.025  1.00  0.600          H  
ATOM   2765 1HB  ARG A 181      -0.995  53.071 -12.369  1.00  0.840          H  
ATOM   2766 2HB  ARG A 181       0.376  52.075 -11.914  1.00  0.840          H  
ATOM   2767 1HG  ARG A 181      -1.675  51.260 -13.978  1.00  0.840          H  
ATOM   2768 2HG  ARG A 181      -0.153  52.070 -14.341  1.00  0.840          H  
ATOM   2769 1HD  ARG A 181       1.077  50.230 -13.426  1.00  0.840          H  
ATOM   2770 2HD  ARG A 181      -0.433  49.349 -13.121  1.00  0.840          H  
ATOM   2771  HE  ARG A 181       0.847  49.883 -15.667  1.00  0.840          H  
ATOM   2772 1HH1 ARG A 181      -2.216  48.888 -14.050  1.00  0.840          H  
ATOM   2773 2HH1 ARG A 181      -2.872  48.164 -15.524  1.00  0.840          H  
ATOM   2774 1HH2 ARG A 181      -0.072  48.867 -17.532  1.00  0.840          H  
ATOM   2775 2HH2 ARG A 181      -1.649  48.142 -17.458  1.00  0.840          H  
ATOM   2776  N   VAL A 182      -0.386  51.738  -9.008  1.00  0.520          N  
ATOM   2777  CA  VAL A 182      -0.148  52.517  -7.788  1.00  0.540          C  
ATOM   2778  C   VAL A 182       1.185  53.258  -7.888  1.00  0.590          C  
ATOM   2779  O   VAL A 182       2.223  52.674  -8.199  1.00  0.600          O  
ATOM   2780  CB  VAL A 182      -0.200  51.637  -6.520  1.00  0.750          C  
ATOM   2781  CG1 VAL A 182       0.065  52.514  -5.256  1.00  0.750          C  
ATOM   2782  CG2 VAL A 182      -1.578  50.954  -6.435  1.00  0.750          C  
ATOM   2783  H   VAL A 182       0.150  50.897  -9.191  1.00  0.620          H  
ATOM   2784  HA  VAL A 182      -0.933  53.266  -7.688  1.00  0.650          H  
ATOM   2785  HB  VAL A 182       0.583  50.881  -6.569  1.00  0.900          H  
ATOM   2786 1HG1 VAL A 182       0.033  51.890  -4.365  1.00  0.900          H  
ATOM   2787 2HG1 VAL A 182       1.044  52.988  -5.317  1.00  0.900          H  
ATOM   2788 3HG1 VAL A 182      -0.704  53.289  -5.181  1.00  0.900          H  
ATOM   2789 1HG2 VAL A 182      -1.624  50.330  -5.546  1.00  0.900          H  
ATOM   2790 2HG2 VAL A 182      -2.339  51.702  -6.389  1.00  0.900          H  
ATOM   2791 3HG2 VAL A 182      -1.740  50.333  -7.316  1.00  0.900          H  
ATOM   2792  N   VAL A 183       1.116  54.559  -7.656  1.00  0.640          N  
ATOM   2793  CA  VAL A 183       2.225  55.484  -7.756  1.00  0.700          C  
ATOM   2794  C   VAL A 183       2.715  56.035  -6.419  1.00  0.750          C  
ATOM   2795  O   VAL A 183       1.958  56.645  -5.660  1.00  0.760          O  
ATOM   2796  CB  VAL A 183       1.766  56.635  -8.656  1.00  0.960          C  
ATOM   2797  CG1 VAL A 183       2.791  57.663  -8.745  1.00  0.960          C  
ATOM   2798  CG2 VAL A 183       1.494  56.083 -10.043  1.00  0.960          C  
ATOM   2799  H   VAL A 183       0.204  54.933  -7.396  1.00  0.770          H  
ATOM   2800  HA  VAL A 183       3.059  54.965  -8.235  1.00  0.840          H  
ATOM   2801  HB  VAL A 183       0.862  57.080  -8.237  1.00  1.150          H  
ATOM   2802 1HG1 VAL A 183       2.438  58.448  -9.376  1.00  1.150          H  
ATOM   2803 2HG1 VAL A 183       3.007  58.061  -7.775  1.00  1.150          H  
ATOM   2804 3HG1 VAL A 183       3.675  57.238  -9.150  1.00  1.150          H  
ATOM   2805 1HG2 VAL A 183       1.165  56.869 -10.698  1.00  1.150          H  
ATOM   2806 2HG2 VAL A 183       2.412  55.665 -10.416  1.00  1.150          H  
ATOM   2807 3HG2 VAL A 183       0.727  55.309 -10.001  1.00  1.150          H  
ATOM   2808  N   HIS A 184       4.009  55.859  -6.149  1.00  0.790          N  
ATOM   2809  CA  HIS A 184       4.612  56.323  -4.901  1.00  0.840          C  
ATOM   2810  C   HIS A 184       5.543  57.532  -5.097  1.00  0.900          C  
ATOM   2811  O   HIS A 184       6.195  57.983  -4.151  1.00  0.970          O  
ATOM   2812  CB  HIS A 184       5.393  55.158  -4.286  1.00  1.160          C  
ATOM   2813  CG  HIS A 184       4.517  53.983  -3.904  1.00  1.160          C  
ATOM   2814  ND1 HIS A 184       3.841  53.916  -2.705  1.00  1.160          N  
ATOM   2815  CD2 HIS A 184       4.188  52.859  -4.584  1.00  1.160          C  
ATOM   2816  CE1 HIS A 184       3.136  52.796  -2.659  1.00  1.160          C  
ATOM   2817  NE2 HIS A 184       3.333  52.135  -3.784  1.00  1.160          N  
ATOM   2818  H   HIS A 184       4.603  55.335  -6.809  1.00  0.950          H  
ATOM   2819  HA  HIS A 184       3.830  56.616  -4.206  1.00  1.010          H  
ATOM   2820 1HB  HIS A 184       6.142  54.808  -5.003  1.00  1.390          H  
ATOM   2821 2HB  HIS A 184       5.920  55.499  -3.398  1.00  1.390          H  
ATOM   2822  HD2 HIS A 184       4.535  52.584  -5.585  1.00  1.390          H  
ATOM   2823  HE1 HIS A 184       2.499  52.475  -1.833  1.00  1.390          H  
ATOM   2824  HE2 HIS A 184       2.920  51.246  -4.030  1.00  1.390          H  
ATOM   2825  N   SER A 185       5.614  58.042  -6.324  1.00  0.900          N  
ATOM   2826  CA  SER A 185       6.486  59.170  -6.663  1.00  0.950          C  
ATOM   2827  C   SER A 185       6.081  59.862  -7.960  1.00  0.950          C  
ATOM   2828  O   SER A 185       5.281  59.341  -8.741  1.00  0.920          O  
ATOM   2829  CB  SER A 185       7.925  58.710  -6.804  1.00  1.310          C  
ATOM   2830  OG  SER A 185       8.109  57.929  -7.964  1.00  1.310          O  
ATOM   2831  H   SER A 185       5.045  57.621  -7.041  1.00  1.080          H  
ATOM   2832  HA  SER A 185       6.423  59.903  -5.857  1.00  1.140          H  
ATOM   2833 1HB  SER A 185       8.584  59.578  -6.845  1.00  1.570          H  
ATOM   2834 2HB  SER A 185       8.207  58.130  -5.929  1.00  1.570          H  
ATOM   2835  HG  SER A 185       9.034  57.642  -7.932  1.00  1.570          H  
ATOM   2836  N   TYR A 186       6.685  61.021  -8.222  1.00  0.980          N  
ATOM   2837  CA  TYR A 186       6.432  61.757  -9.458  1.00  0.980          C  
ATOM   2838  C   TYR A 186       6.953  60.990 -10.672  1.00  0.960          C  
ATOM   2839  O   TYR A 186       6.327  60.986 -11.738  1.00  0.960          O  
ATOM   2840  CB  TYR A 186       7.098  63.127  -9.390  1.00  1.370          C  
ATOM   2841  CG  TYR A 186       6.461  64.094  -8.404  1.00  1.370          C  
ATOM   2842  CD1 TYR A 186       7.070  64.333  -7.183  1.00  1.370          C  
ATOM   2843  CD2 TYR A 186       5.285  64.754  -8.726  1.00  1.370          C  
ATOM   2844  CE1 TYR A 186       6.506  65.227  -6.291  1.00  1.370          C  
ATOM   2845  CE2 TYR A 186       4.720  65.652  -7.842  1.00  1.370          C  
ATOM   2846  CZ  TYR A 186       5.327  65.890  -6.625  1.00  1.370          C  
ATOM   2847  OH  TYR A 186       4.779  66.787  -5.734  1.00  1.370          O  
ATOM   2848  H   TYR A 186       7.336  61.398  -7.547  1.00  1.180          H  
ATOM   2849  HA  TYR A 186       5.357  61.885  -9.578  1.00  1.180          H  
ATOM   2850 1HB  TYR A 186       8.151  63.003  -9.120  1.00  1.650          H  
ATOM   2851 2HB  TYR A 186       7.072  63.587 -10.378  1.00  1.650          H  
ATOM   2852  HD1 TYR A 186       7.997  63.821  -6.925  1.00  1.650          H  
ATOM   2853  HD2 TYR A 186       4.813  64.570  -9.673  1.00  1.650          H  
ATOM   2854  HE1 TYR A 186       6.987  65.417  -5.333  1.00  1.650          H  
ATOM   2855  HE2 TYR A 186       3.795  66.174  -8.104  1.00  1.650          H  
ATOM   2856  HH  TYR A 186       4.051  67.278  -6.164  1.00  1.650          H  
ATOM   2857  N   GLU A 187       8.095  60.326 -10.518  1.00  0.960          N  
ATOM   2858  CA  GLU A 187       8.670  59.573 -11.619  1.00  0.940          C  
ATOM   2859  C   GLU A 187       7.758  58.398 -11.959  1.00  0.900          C  
ATOM   2860  O   GLU A 187       7.516  58.099 -13.139  1.00  0.890          O  
ATOM   2861  CB  GLU A 187      10.070  59.100 -11.232  1.00  1.320          C  
ATOM   2862  CG  GLU A 187      11.076  60.251 -11.042  1.00  1.320          C  
ATOM   2863  CD  GLU A 187      10.905  60.964  -9.709  1.00  1.320          C  
ATOM   2864  OE1 GLU A 187      10.165  60.460  -8.885  1.00  1.320          O  
ATOM   2865  OE2 GLU A 187      11.489  61.999  -9.521  1.00  1.320          O  
ATOM   2866  H   GLU A 187       8.591  60.370  -9.624  1.00  1.150          H  
ATOM   2867  HA  GLU A 187       8.739  60.223 -12.494  1.00  1.130          H  
ATOM   2868 1HB  GLU A 187      10.019  58.530 -10.304  1.00  1.590          H  
ATOM   2869 2HB  GLU A 187      10.456  58.436 -12.004  1.00  1.590          H  
ATOM   2870 1HG  GLU A 187      12.089  59.854 -11.107  1.00  1.590          H  
ATOM   2871 2HG  GLU A 187      10.941  60.968 -11.852  1.00  1.590          H  
ATOM   2872  N   GLU A 188       7.240  57.727 -10.920  1.00  0.890          N  
ATOM   2873  CA  GLU A 188       6.318  56.630 -11.147  1.00  0.880          C  
ATOM   2874  C   GLU A 188       5.042  57.146 -11.781  1.00  0.880          C  
ATOM   2875  O   GLU A 188       4.482  56.489 -12.646  1.00  0.870          O  
ATOM   2876  CB  GLU A 188       6.040  55.819  -9.882  1.00  1.240          C  
ATOM   2877  CG  GLU A 188       7.215  54.955  -9.436  1.00  1.240          C  
ATOM   2878  CD  GLU A 188       6.910  54.110  -8.234  1.00  1.240          C  
ATOM   2879  OE1 GLU A 188       5.875  54.307  -7.633  1.00  1.240          O  
ATOM   2880  OE2 GLU A 188       7.704  53.260  -7.916  1.00  1.240          O  
ATOM   2881  H   GLU A 188       7.508  57.981  -9.969  1.00  1.070          H  
ATOM   2882  HA  GLU A 188       6.780  55.946 -11.859  1.00  1.060          H  
ATOM   2883 1HB  GLU A 188       5.825  56.500  -9.061  1.00  1.480          H  
ATOM   2884 2HB  GLU A 188       5.167  55.183 -10.029  1.00  1.480          H  
ATOM   2885 1HG  GLU A 188       7.500  54.304 -10.263  1.00  1.480          H  
ATOM   2886 2HG  GLU A 188       8.060  55.601  -9.217  1.00  1.480          H  
ATOM   2887  N   LEU A 189       4.590  58.346 -11.410  1.00  0.890          N  
ATOM   2888  CA  LEU A 189       3.384  58.885 -12.010  1.00  0.870          C  
ATOM   2889  C   LEU A 189       3.556  58.913 -13.510  1.00  0.840          C  
ATOM   2890  O   LEU A 189       2.712  58.408 -14.250  1.00  0.820          O  
ATOM   2891  CB  LEU A 189       3.099  60.305 -11.499  1.00  1.230          C  
ATOM   2892  CG  LEU A 189       1.738  60.935 -11.872  1.00  1.230          C  
ATOM   2893  CD1 LEU A 189       1.408  61.985 -10.793  1.00  1.230          C  
ATOM   2894  CD2 LEU A 189       1.771  61.590 -13.281  1.00  1.230          C  
ATOM   2895  H   LEU A 189       5.047  58.845 -10.642  1.00  1.070          H  
ATOM   2896  HA  LEU A 189       2.548  58.241 -11.776  1.00  1.040          H  
ATOM   2897 1HB  LEU A 189       3.209  60.320 -10.421  1.00  1.470          H  
ATOM   2898 2HB  LEU A 189       3.859  60.963 -11.907  1.00  1.470          H  
ATOM   2899  HG  LEU A 189       0.968  60.172 -11.861  1.00  1.470          H  
ATOM   2900 1HD1 LEU A 189       0.461  62.427 -11.011  1.00  1.470          H  
ATOM   2901 2HD1 LEU A 189       1.367  61.512  -9.815  1.00  1.470          H  
ATOM   2902 3HD1 LEU A 189       2.175  62.756 -10.789  1.00  1.470          H  
ATOM   2903 1HD2 LEU A 189       0.842  62.020 -13.476  1.00  1.470          H  
ATOM   2904 2HD2 LEU A 189       2.516  62.352 -13.304  1.00  1.470          H  
ATOM   2905 3HD2 LEU A 189       1.975  60.884 -14.059  1.00  1.470          H  
ATOM   2906  N   GLU A 190       4.663  59.470 -13.999  1.00  0.830          N  
ATOM   2907  CA  GLU A 190       4.796  59.555 -15.450  1.00  0.830          C  
ATOM   2908  C   GLU A 190       4.753  58.168 -16.116  1.00  0.820          C  
ATOM   2909  O   GLU A 190       4.051  57.973 -17.130  1.00  0.790          O  
ATOM   2910  CB  GLU A 190       6.128  60.224 -15.826  1.00  1.160          C  
ATOM   2911  CG  GLU A 190       6.244  61.716 -15.501  1.00  1.160          C  
ATOM   2912  CD  GLU A 190       7.597  62.296 -15.869  1.00  1.160          C  
ATOM   2913  OE1 GLU A 190       8.485  61.533 -16.150  1.00  1.160          O  
ATOM   2914  OE2 GLU A 190       7.731  63.498 -15.889  1.00  1.160          O  
ATOM   2915  H   GLU A 190       5.355  59.876 -13.354  1.00  1.000          H  
ATOM   2916  HA  GLU A 190       3.970  60.149 -15.837  1.00  1.000          H  
ATOM   2917 1HB  GLU A 190       6.939  59.715 -15.299  1.00  1.390          H  
ATOM   2918 2HB  GLU A 190       6.306  60.099 -16.893  1.00  1.390          H  
ATOM   2919 1HG  GLU A 190       5.484  62.260 -16.020  1.00  1.390          H  
ATOM   2920 2HG  GLU A 190       6.079  61.843 -14.432  1.00  1.390          H  
ATOM   2921  N   GLU A 191       5.451  57.189 -15.517  1.00  0.840          N  
ATOM   2922  CA  GLU A 191       5.492  55.847 -16.091  1.00  0.830          C  
ATOM   2923  C   GLU A 191       4.156  55.123 -16.034  1.00  0.770          C  
ATOM   2924  O   GLU A 191       3.708  54.566 -17.041  1.00  0.750          O  
ATOM   2925  CB  GLU A 191       6.547  54.983 -15.399  1.00  1.170          C  
ATOM   2926  CG  GLU A 191       6.653  53.565 -15.981  1.00  1.170          C  
ATOM   2927  CD  GLU A 191       7.741  52.738 -15.370  1.00  1.170          C  
ATOM   2928  OE1 GLU A 191       8.448  53.232 -14.529  1.00  1.170          O  
ATOM   2929  OE2 GLU A 191       7.861  51.590 -15.751  1.00  1.170          O  
ATOM   2930  H   GLU A 191       6.012  57.414 -14.682  1.00  1.010          H  
ATOM   2931  HA  GLU A 191       5.771  55.943 -17.139  1.00  1.000          H  
ATOM   2932 1HB  GLU A 191       7.521  55.465 -15.478  1.00  1.400          H  
ATOM   2933 2HB  GLU A 191       6.307  54.900 -14.336  1.00  1.400          H  
ATOM   2934 1HG  GLU A 191       5.707  53.047 -15.817  1.00  1.400          H  
ATOM   2935 2HG  GLU A 191       6.811  53.633 -17.057  1.00  1.400          H  
ATOM   2936  N   ASN A 192       3.537  55.115 -14.864  1.00  0.740          N  
ATOM   2937  CA  ASN A 192       2.282  54.430 -14.654  1.00  0.670          C  
ATOM   2938  C   ASN A 192       1.120  55.099 -15.346  1.00  0.620          C  
ATOM   2939  O   ASN A 192       0.183  54.420 -15.763  1.00  0.570          O  
ATOM   2940  CB  ASN A 192       2.052  54.239 -13.188  1.00  0.970          C  
ATOM   2941  CG  ASN A 192       2.880  53.077 -12.640  1.00  0.970          C  
ATOM   2942  OD1 ASN A 192       3.158  52.095 -13.349  1.00  0.970          O  
ATOM   2943  ND2 ASN A 192       3.269  53.166 -11.403  1.00  0.970          N  
ATOM   2944  H   ASN A 192       3.965  55.611 -14.087  1.00  0.890          H  
ATOM   2945  HA  ASN A 192       2.373  53.441 -15.094  1.00  0.800          H  
ATOM   2946 1HB  ASN A 192       2.348  55.146 -12.682  1.00  1.160          H  
ATOM   2947 2HB  ASN A 192       1.011  54.101 -12.997  1.00  1.160          H  
ATOM   2948 1HD2 ASN A 192       3.810  52.432 -10.987  1.00  1.160          H  
ATOM   2949 2HD2 ASN A 192       3.038  53.967 -10.863  1.00  1.160          H  
ATOM   2950  N   TYR A 193       1.150  56.422 -15.483  1.00  0.650          N  
ATOM   2951  CA  TYR A 193       0.098  57.111 -16.195  1.00  0.630          C  
ATOM   2952  C   TYR A 193       0.121  56.570 -17.631  1.00  0.630          C  
ATOM   2953  O   TYR A 193      -0.910  56.157 -18.175  1.00  0.580          O  
ATOM   2954  CB  TYR A 193       0.305  58.636 -16.128  1.00  0.890          C  
ATOM   2955  CG  TYR A 193      -0.782  59.427 -16.776  1.00  0.890          C  
ATOM   2956  CD1 TYR A 193      -1.941  59.705 -16.059  1.00  0.890          C  
ATOM   2957  CD2 TYR A 193      -0.653  59.849 -18.080  1.00  0.890          C  
ATOM   2958  CE1 TYR A 193      -2.961  60.395 -16.661  1.00  0.890          C  
ATOM   2959  CE2 TYR A 193      -1.675  60.540 -18.680  1.00  0.890          C  
ATOM   2960  CZ  TYR A 193      -2.826  60.809 -17.986  1.00  0.890          C  
ATOM   2961  OH  TYR A 193      -3.845  61.469 -18.619  1.00  0.890          O  
ATOM   2962  H   TYR A 193       1.902  56.977 -15.073  1.00  0.780          H  
ATOM   2963  HA  TYR A 193      -0.864  56.861 -15.749  1.00  0.760          H  
ATOM   2964 1HB  TYR A 193       0.364  58.943 -15.082  1.00  1.070          H  
ATOM   2965 2HB  TYR A 193       1.255  58.900 -16.598  1.00  1.070          H  
ATOM   2966  HD1 TYR A 193      -2.044  59.363 -15.027  1.00  1.070          H  
ATOM   2967  HD2 TYR A 193       0.256  59.626 -18.639  1.00  1.070          H  
ATOM   2968  HE1 TYR A 193      -3.871  60.594 -16.110  1.00  1.070          H  
ATOM   2969  HE2 TYR A 193      -1.578  60.865 -19.715  1.00  1.070          H  
ATOM   2970  HH  TYR A 193      -4.601  61.547 -18.028  1.00  1.070          H  
ATOM   2971  N   THR A 194       1.323  56.537 -18.229  1.00  0.700          N  
ATOM   2972  CA  THR A 194       1.507  56.059 -19.591  1.00  0.730          C  
ATOM   2973  C   THR A 194       1.091  54.589 -19.738  1.00  0.680          C  
ATOM   2974  O   THR A 194       0.364  54.231 -20.677  1.00  0.670          O  
ATOM   2975  CB  THR A 194       2.988  56.213 -20.017  1.00  1.010          C  
ATOM   2976  OG1 THR A 194       3.370  57.604 -19.956  1.00  1.010          O  
ATOM   2977  CG2 THR A 194       3.169  55.710 -21.453  1.00  1.010          C  
ATOM   2978  H   THR A 194       2.139  56.902 -17.734  1.00  0.840          H  
ATOM   2979  HA  THR A 194       0.884  56.660 -20.253  1.00  0.880          H  
ATOM   2980  HB  THR A 194       3.627  55.640 -19.348  1.00  1.210          H  
ATOM   2981  HG1 THR A 194       3.498  57.866 -19.013  1.00  1.210          H  
ATOM   2982 1HG2 THR A 194       4.210  55.831 -21.743  1.00  1.210          H  
ATOM   2983 2HG2 THR A 194       2.900  54.657 -21.525  1.00  1.210          H  
ATOM   2984 3HG2 THR A 194       2.535  56.290 -22.122  1.00  1.210          H  
ATOM   2985  N   ARG A 195       1.544  53.726 -18.818  1.00  0.670          N  
ATOM   2986  CA  ARG A 195       1.189  52.319 -18.906  1.00  0.650          C  
ATOM   2987  C   ARG A 195      -0.313  52.079 -18.743  1.00  0.580          C  
ATOM   2988  O   ARG A 195      -0.886  51.259 -19.472  1.00  0.570          O  
ATOM   2989  CB  ARG A 195       1.942  51.501 -17.871  1.00  0.920          C  
ATOM   2990  CG  ARG A 195       3.441  51.326 -18.128  1.00  0.920          C  
ATOM   2991  CD  ARG A 195       4.070  50.462 -17.083  1.00  0.920          C  
ATOM   2992  NE  ARG A 195       5.518  50.339 -17.247  1.00  0.920          N  
ATOM   2993  CZ  ARG A 195       6.168  49.516 -18.086  1.00  0.920          C  
ATOM   2994  NH1 ARG A 195       5.534  48.699 -18.912  1.00  0.920          N  
ATOM   2995  NH2 ARG A 195       7.479  49.560 -18.047  1.00  0.920          N  
ATOM   2996  H   ARG A 195       2.171  54.057 -18.079  1.00  0.800          H  
ATOM   2997  HA  ARG A 195       1.485  51.962 -19.892  1.00  0.780          H  
ATOM   2998 1HB  ARG A 195       1.828  51.973 -16.897  1.00  1.100          H  
ATOM   2999 2HB  ARG A 195       1.503  50.512 -17.806  1.00  1.100          H  
ATOM   3000 1HG  ARG A 195       3.588  50.870 -19.104  1.00  1.100          H  
ATOM   3001 2HG  ARG A 195       3.934  52.295 -18.107  1.00  1.100          H  
ATOM   3002 1HD  ARG A 195       3.885  50.915 -16.103  1.00  1.100          H  
ATOM   3003 2HD  ARG A 195       3.632  49.468 -17.103  1.00  1.100          H  
ATOM   3004  HE  ARG A 195       6.128  50.915 -16.643  1.00  1.100          H  
ATOM   3005 1HH1 ARG A 195       4.528  48.675 -18.931  1.00  1.100          H  
ATOM   3006 2HH1 ARG A 195       6.059  48.095 -19.528  1.00  1.100          H  
ATOM   3007 1HH2 ARG A 195       7.913  50.213 -17.373  1.00  1.100          H  
ATOM   3008 2HH2 ARG A 195       8.038  48.972 -18.645  1.00  1.100          H  
ATOM   3009  N   ALA A 196      -0.960  52.775 -17.788  1.00  0.550          N  
ATOM   3010  CA  ALA A 196      -2.389  52.604 -17.577  1.00  0.490          C  
ATOM   3011  C   ALA A 196      -3.150  53.020 -18.822  1.00  0.500          C  
ATOM   3012  O   ALA A 196      -4.109  52.351 -19.208  1.00  0.480          O  
ATOM   3013  CB  ALA A 196      -2.862  53.410 -16.377  1.00  0.710          C  
ATOM   3014  H   ALA A 196      -0.453  53.425 -17.182  1.00  0.660          H  
ATOM   3015  HA  ALA A 196      -2.584  51.548 -17.392  1.00  0.590          H  
ATOM   3016 1HB  ALA A 196      -3.931  53.257 -16.225  1.00  0.850          H  
ATOM   3017 2HB  ALA A 196      -2.322  53.096 -15.491  1.00  0.850          H  
ATOM   3018 3HB  ALA A 196      -2.665  54.467 -16.559  1.00  0.850          H  
ATOM   3019  N   TYR A 197      -2.721  54.117 -19.468  1.00  0.550          N  
ATOM   3020  CA  TYR A 197      -3.364  54.588 -20.688  1.00  0.570          C  
ATOM   3021  C   TYR A 197      -3.305  53.525 -21.761  1.00  0.580          C  
ATOM   3022  O   TYR A 197      -4.318  53.191 -22.388  1.00  0.560          O  
ATOM   3023  CB  TYR A 197      -2.703  55.855 -21.230  1.00  0.790          C  
ATOM   3024  CG  TYR A 197      -3.325  56.322 -22.531  1.00  0.790          C  
ATOM   3025  CD1 TYR A 197      -4.464  57.099 -22.506  1.00  0.790          C  
ATOM   3026  CD2 TYR A 197      -2.768  55.949 -23.754  1.00  0.790          C  
ATOM   3027  CE1 TYR A 197      -5.047  57.512 -23.690  1.00  0.790          C  
ATOM   3028  CE2 TYR A 197      -3.355  56.357 -24.931  1.00  0.790          C  
ATOM   3029  CZ  TYR A 197      -4.492  57.137 -24.900  1.00  0.790          C  
ATOM   3030  OH  TYR A 197      -5.082  57.552 -26.072  1.00  0.790          O  
ATOM   3031  H   TYR A 197      -1.951  54.670 -19.072  1.00  0.660          H  
ATOM   3032  HA  TYR A 197      -4.411  54.798 -20.477  1.00  0.680          H  
ATOM   3033 1HB  TYR A 197      -2.783  56.659 -20.502  1.00  0.950          H  
ATOM   3034 2HB  TYR A 197      -1.644  55.676 -21.398  1.00  0.950          H  
ATOM   3035  HD1 TYR A 197      -4.906  57.388 -21.550  1.00  0.950          H  
ATOM   3036  HD2 TYR A 197      -1.871  55.330 -23.782  1.00  0.950          H  
ATOM   3037  HE1 TYR A 197      -5.946  58.127 -23.663  1.00  0.950          H  
ATOM   3038  HE2 TYR A 197      -2.922  56.063 -25.886  1.00  0.950          H  
ATOM   3039  HH  TYR A 197      -4.571  57.231 -26.820  1.00  0.950          H  
ATOM   3040  N   SER A 198      -2.098  53.001 -21.993  1.00  0.610          N  
ATOM   3041  CA  SER A 198      -1.870  52.029 -23.043  1.00  0.630          C  
ATOM   3042  C   SER A 198      -2.729  50.790 -22.869  1.00  0.590          C  
ATOM   3043  O   SER A 198      -3.341  50.325 -23.844  1.00  0.590          O  
ATOM   3044  CB  SER A 198      -0.408  51.643 -23.072  1.00  0.870          C  
ATOM   3045  OG  SER A 198      -0.152  50.702 -24.079  1.00  0.870          O  
ATOM   3046  H   SER A 198      -1.297  53.325 -21.439  1.00  0.730          H  
ATOM   3047  HA  SER A 198      -2.128  52.492 -23.995  1.00  0.760          H  
ATOM   3048 1HB  SER A 198       0.197  52.535 -23.234  1.00  1.050          H  
ATOM   3049 2HB  SER A 198      -0.125  51.233 -22.102  1.00  1.050          H  
ATOM   3050  HG  SER A 198       0.789  50.526 -24.035  1.00  1.050          H  
ATOM   3051  N   GLU A 199      -2.785  50.253 -21.638  1.00  0.560          N  
ATOM   3052  CA  GLU A 199      -3.593  49.070 -21.376  1.00  0.520          C  
ATOM   3053  C   GLU A 199      -5.071  49.411 -21.463  1.00  0.490          C  
ATOM   3054  O   GLU A 199      -5.870  48.635 -21.970  1.00  0.500          O  
ATOM   3055  CB  GLU A 199      -3.285  48.477 -19.999  1.00  0.740          C  
ATOM   3056  CG  GLU A 199      -4.037  47.155 -19.652  1.00  0.740          C  
ATOM   3057  CD  GLU A 199      -3.678  45.984 -20.543  1.00  0.740          C  
ATOM   3058  OE1 GLU A 199      -2.704  46.079 -21.251  1.00  0.740          O  
ATOM   3059  OE2 GLU A 199      -4.355  44.971 -20.475  1.00  0.740          O  
ATOM   3060  H   GLU A 199      -2.232  50.672 -20.881  1.00  0.670          H  
ATOM   3061  HA  GLU A 199      -3.364  48.324 -22.135  1.00  0.620          H  
ATOM   3062 1HB  GLU A 199      -2.216  48.287 -19.923  1.00  0.890          H  
ATOM   3063 2HB  GLU A 199      -3.535  49.215 -19.229  1.00  0.890          H  
ATOM   3064 1HG  GLU A 199      -3.797  46.887 -18.626  1.00  0.890          H  
ATOM   3065 2HG  GLU A 199      -5.114  47.329 -19.701  1.00  0.890          H  
ATOM   3066  N   ALA A 200      -5.474  50.571 -20.952  1.00  0.470          N  
ATOM   3067  CA  ALA A 200      -6.878  50.925 -20.981  1.00  0.450          C  
ATOM   3068  C   ALA A 200      -7.406  50.974 -22.413  1.00  0.470          C  
ATOM   3069  O   ALA A 200      -8.526  50.531 -22.715  1.00  0.460          O  
ATOM   3070  CB  ALA A 200      -7.081  52.256 -20.295  1.00  0.640          C  
ATOM   3071  H   ALA A 200      -4.816  51.211 -20.497  1.00  0.560          H  
ATOM   3072  HA  ALA A 200      -7.412  50.160 -20.439  1.00  0.540          H  
ATOM   3073 1HB  ALA A 200      -8.139  52.516 -20.289  1.00  0.770          H  
ATOM   3074 2HB  ALA A 200      -6.710  52.193 -19.283  1.00  0.770          H  
ATOM   3075 3HB  ALA A 200      -6.520  53.013 -20.822  1.00  0.770          H  
ATOM   3076  N   LEU A 201      -6.575  51.456 -23.322  1.00  0.530          N  
ATOM   3077  CA  LEU A 201      -6.995  51.509 -24.693  1.00  0.600          C  
ATOM   3078  C   LEU A 201      -6.910  50.104 -25.325  1.00  0.610          C  
ATOM   3079  O   LEU A 201      -7.894  49.600 -25.873  1.00  0.620          O  
ATOM   3080  CB  LEU A 201      -6.138  52.556 -25.409  1.00  0.810          C  
ATOM   3081  CG  LEU A 201      -6.422  52.851 -26.886  1.00  0.810          C  
ATOM   3082  CD1 LEU A 201      -7.872  53.353 -27.057  1.00  0.810          C  
ATOM   3083  CD2 LEU A 201      -5.431  53.921 -27.343  1.00  0.810          C  
ATOM   3084  H   LEU A 201      -5.678  51.861 -23.028  1.00  0.640          H  
ATOM   3085  HA  LEU A 201      -8.025  51.837 -24.708  1.00  0.720          H  
ATOM   3086 1HB  LEU A 201      -6.230  53.492 -24.860  1.00  0.970          H  
ATOM   3087 2HB  LEU A 201      -5.093  52.236 -25.332  1.00  0.970          H  
ATOM   3088  HG  LEU A 201      -6.293  51.947 -27.485  1.00  0.970          H  
ATOM   3089 1HD1 LEU A 201      -8.056  53.577 -28.107  1.00  0.970          H  
ATOM   3090 2HD1 LEU A 201      -8.570  52.595 -26.739  1.00  0.970          H  
ATOM   3091 3HD1 LEU A 201      -8.021  54.254 -26.465  1.00  0.970          H  
ATOM   3092 1HD2 LEU A 201      -5.603  54.158 -28.394  1.00  0.970          H  
ATOM   3093 2HD2 LEU A 201      -5.568  54.820 -26.740  1.00  0.970          H  
ATOM   3094 3HD2 LEU A 201      -4.413  53.551 -27.215  1.00  0.970          H  
ATOM   3095  N   ALA A 202      -5.785  49.406 -25.165  1.00  0.610          N  
ATOM   3096  CA  ALA A 202      -5.640  48.072 -25.750  1.00  0.640          C  
ATOM   3097  C   ALA A 202      -6.684  47.058 -25.245  1.00  0.590          C  
ATOM   3098  O   ALA A 202      -7.127  46.185 -25.995  1.00  0.620          O  
ATOM   3099  CB  ALA A 202      -4.252  47.540 -25.443  1.00  0.880          C  
ATOM   3100  H   ALA A 202      -4.985  49.827 -24.684  1.00  0.730          H  
ATOM   3101  HA  ALA A 202      -5.758  48.170 -26.828  1.00  0.770          H  
ATOM   3102 1HB  ALA A 202      -4.123  46.566 -25.907  1.00  1.060          H  
ATOM   3103 2HB  ALA A 202      -3.503  48.234 -25.825  1.00  1.060          H  
ATOM   3104 3HB  ALA A 202      -4.137  47.447 -24.360  1.00  1.060          H  
ATOM   3105  N   ALA A 203      -7.045  47.149 -23.966  1.00  0.530          N  
ATOM   3106  CA  ALA A 203      -7.973  46.234 -23.323  1.00  0.490          C  
ATOM   3107  C   ALA A 203      -9.449  46.615 -23.423  1.00  0.460          C  
ATOM   3108  O   ALA A 203     -10.294  45.729 -23.579  1.00  0.450          O  
ATOM   3109  CB  ALA A 203      -7.614  46.132 -21.855  1.00  0.700          C  
ATOM   3110  H   ALA A 203      -6.623  47.868 -23.386  1.00  0.640          H  
ATOM   3111  HA  ALA A 203      -7.848  45.260 -23.791  1.00  0.590          H  
ATOM   3112 1HB  ALA A 203      -8.268  45.417 -21.365  1.00  0.840          H  
ATOM   3113 2HB  ALA A 203      -6.578  45.823 -21.752  1.00  0.840          H  
ATOM   3114 3HB  ALA A 203      -7.736  47.099 -21.402  1.00  0.840          H  
ATOM   3115  N   PHE A 204      -9.793  47.908 -23.300  1.00  0.450          N  
ATOM   3116  CA  PHE A 204     -11.198  48.266 -23.241  1.00  0.430          C  
ATOM   3117  C   PHE A 204     -11.641  49.183 -24.391  1.00  0.460          C  
ATOM   3118  O   PHE A 204     -12.832  49.477 -24.516  1.00  0.460          O  
ATOM   3119  CB  PHE A 204     -11.450  48.942 -21.888  1.00  0.610          C  
ATOM   3120  CG  PHE A 204     -10.895  48.104 -20.739  1.00  0.610          C  
ATOM   3121  CD1 PHE A 204      -9.780  48.563 -20.073  1.00  0.610          C  
ATOM   3122  CD2 PHE A 204     -11.417  46.875 -20.375  1.00  0.610          C  
ATOM   3123  CE1 PHE A 204      -9.168  47.830 -19.064  1.00  0.610          C  
ATOM   3124  CE2 PHE A 204     -10.826  46.132 -19.361  1.00  0.610          C  
ATOM   3125  CZ  PHE A 204      -9.701  46.607 -18.709  1.00  0.610          C  
ATOM   3126  H   PHE A 204      -9.125  48.668 -23.179  1.00  0.540          H  
ATOM   3127  HA  PHE A 204     -11.791  47.355 -23.294  1.00  0.520          H  
ATOM   3128 1HB  PHE A 204     -10.964  49.921 -21.872  1.00  0.730          H  
ATOM   3129 2HB  PHE A 204     -12.515  49.094 -21.728  1.00  0.730          H  
ATOM   3130  HD1 PHE A 204      -9.393  49.516 -20.375  1.00  0.730          H  
ATOM   3131  HD2 PHE A 204     -12.292  46.488 -20.897  1.00  0.730          H  
ATOM   3132  HE1 PHE A 204      -8.281  48.214 -18.560  1.00  0.730          H  
ATOM   3133  HE2 PHE A 204     -11.244  45.167 -19.086  1.00  0.730          H  
ATOM   3134  HZ  PHE A 204      -9.249  46.014 -17.924  1.00  0.730          H  
ATOM   3135  N   GLY A 205     -10.695  49.682 -25.209  1.00  0.500          N  
ATOM   3136  CA  GLY A 205     -11.021  50.612 -26.278  1.00  0.530          C  
ATOM   3137  C   GLY A 205     -11.262  52.039 -25.790  1.00  0.520          C  
ATOM   3138  O   GLY A 205     -11.924  52.817 -26.481  1.00  0.540          O  
ATOM   3139  H   GLY A 205      -9.709  49.429 -25.146  1.00  0.600          H  
ATOM   3140 1HA  GLY A 205     -10.200  50.613 -26.996  1.00  0.640          H  
ATOM   3141 2HA  GLY A 205     -11.903  50.255 -26.808  1.00  0.640          H  
ATOM   3142  N   ASN A 206     -10.762  52.387 -24.597  1.00  0.480          N  
ATOM   3143  CA  ASN A 206     -11.010  53.715 -24.055  1.00  0.470          C  
ATOM   3144  C   ASN A 206      -9.937  54.074 -23.048  1.00  0.450          C  
ATOM   3145  O   ASN A 206      -9.879  53.514 -21.956  1.00  0.420          O  
ATOM   3146  CB  ASN A 206     -12.396  53.806 -23.435  1.00  0.660          C  
ATOM   3147  CG  ASN A 206     -12.783  55.228 -23.025  1.00  0.660          C  
ATOM   3148  OD1 ASN A 206     -11.981  56.044 -22.525  1.00  0.660          O  
ATOM   3149  ND2 ASN A 206     -14.039  55.547 -23.261  1.00  0.660          N  
ATOM   3150  H   ASN A 206     -10.156  51.748 -24.068  1.00  0.580          H  
ATOM   3151  HA  ASN A 206     -10.948  54.440 -24.868  1.00  0.560          H  
ATOM   3152 1HB  ASN A 206     -13.138  53.432 -24.142  1.00  0.790          H  
ATOM   3153 2HB  ASN A 206     -12.437  53.164 -22.554  1.00  0.790          H  
ATOM   3154 1HD2 ASN A 206     -14.381  56.461 -23.030  1.00  0.790          H  
ATOM   3155 2HD2 ASN A 206     -14.658  54.873 -23.669  1.00  0.790          H  
ATOM   3156  N   GLY A 207      -9.072  55.003 -23.424  1.00  0.480          N  
ATOM   3157  CA  GLY A 207      -7.925  55.357 -22.601  1.00  0.500          C  
ATOM   3158  C   GLY A 207      -8.196  56.383 -21.491  1.00  0.490          C  
ATOM   3159  O   GLY A 207      -7.265  56.818 -20.820  1.00  0.530          O  
ATOM   3160  H   GLY A 207      -9.194  55.449 -24.322  1.00  0.580          H  
ATOM   3161 1HA  GLY A 207      -7.526  54.451 -22.160  1.00  0.600          H  
ATOM   3162 2HA  GLY A 207      -7.144  55.734 -23.255  1.00  0.600          H  
ATOM   3163  N   ALA A 208      -9.442  56.823 -21.304  1.00  0.460          N  
ATOM   3164  CA  ALA A 208      -9.681  57.836 -20.274  1.00  0.460          C  
ATOM   3165  C   ALA A 208      -9.220  57.339 -18.900  1.00  0.460          C  
ATOM   3166  O   ALA A 208      -9.573  56.232 -18.480  1.00  0.430          O  
ATOM   3167  CB  ALA A 208     -11.159  58.194 -20.226  1.00  0.640          C  
ATOM   3168  H   ALA A 208     -10.218  56.446 -21.853  1.00  0.550          H  
ATOM   3169  HA  ALA A 208      -9.101  58.725 -20.524  1.00  0.550          H  
ATOM   3170 1HB  ALA A 208     -11.326  58.959 -19.470  1.00  0.770          H  
ATOM   3171 2HB  ALA A 208     -11.472  58.567 -21.201  1.00  0.770          H  
ATOM   3172 3HB  ALA A 208     -11.734  57.306 -19.981  1.00  0.770          H  
ATOM   3173  N   LEU A 209      -8.461  58.176 -18.186  1.00  0.510          N  
ATOM   3174  CA  LEU A 209      -7.959  57.846 -16.849  1.00  0.530          C  
ATOM   3175  C   LEU A 209      -8.469  58.834 -15.802  1.00  0.500          C  
ATOM   3176  O   LEU A 209      -8.842  59.964 -16.136  1.00  0.540          O  
ATOM   3177  CB  LEU A 209      -6.413  57.825 -16.800  1.00  0.730          C  
ATOM   3178  CG  LEU A 209      -5.637  56.898 -17.831  1.00  0.730          C  
ATOM   3179  CD1 LEU A 209      -4.147  57.085 -17.614  1.00  0.730          C  
ATOM   3180  CD2 LEU A 209      -6.046  55.437 -17.696  1.00  0.730          C  
ATOM   3181  H   LEU A 209      -8.201  59.064 -18.590  1.00  0.610          H  
ATOM   3182  HA  LEU A 209      -8.329  56.863 -16.569  1.00  0.640          H  
ATOM   3183 1HB  LEU A 209      -6.058  58.844 -16.945  1.00  0.880          H  
ATOM   3184 2HB  LEU A 209      -6.119  57.507 -15.797  1.00  0.880          H  
ATOM   3185  HG  LEU A 209      -5.854  57.223 -18.843  1.00  0.880          H  
ATOM   3186 1HD1 LEU A 209      -3.597  56.489 -18.320  1.00  0.880          H  
ATOM   3187 2HD1 LEU A 209      -3.903  58.111 -17.766  1.00  0.880          H  
ATOM   3188 3HD1 LEU A 209      -3.869  56.785 -16.606  1.00  0.880          H  
ATOM   3189 1HD2 LEU A 209      -5.501  54.836 -18.412  1.00  0.880          H  
ATOM   3190 2HD2 LEU A 209      -5.839  55.075 -16.690  1.00  0.880          H  
ATOM   3191 3HD2 LEU A 209      -7.091  55.362 -17.912  1.00  0.880          H  
ATOM   3192  N   PHE A 210      -8.441  58.423 -14.537  1.00  0.460          N  
ATOM   3193  CA  PHE A 210      -8.794  59.298 -13.427  1.00  0.470          C  
ATOM   3194  C   PHE A 210      -7.927  58.937 -12.209  1.00  0.460          C  
ATOM   3195  O   PHE A 210      -7.231  57.918 -12.193  1.00  0.470          O  
ATOM   3196  CB  PHE A 210     -10.288  59.194 -13.132  1.00  0.650          C  
ATOM   3197  CG  PHE A 210     -10.741  57.914 -12.554  1.00  0.650          C  
ATOM   3198  CD1 PHE A 210     -10.909  57.817 -11.188  1.00  0.650          C  
ATOM   3199  CD2 PHE A 210     -10.993  56.801 -13.337  1.00  0.650          C  
ATOM   3200  CE1 PHE A 210     -11.326  56.656 -10.627  1.00  0.650          C  
ATOM   3201  CE2 PHE A 210     -11.403  55.634 -12.754  1.00  0.650          C  
ATOM   3202  CZ  PHE A 210     -11.573  55.572 -11.401  1.00  0.650          C  
ATOM   3203  H   PHE A 210      -8.184  57.451 -14.346  1.00  0.550          H  
ATOM   3204  HA  PHE A 210      -8.582  60.323 -13.705  1.00  0.560          H  
ATOM   3205 1HB  PHE A 210     -10.588  59.980 -12.467  1.00  0.780          H  
ATOM   3206 2HB  PHE A 210     -10.830  59.347 -14.062  1.00  0.780          H  
ATOM   3207  HD1 PHE A 210     -10.712  58.688 -10.550  1.00  0.780          H  
ATOM   3208  HD2 PHE A 210     -10.850  56.859 -14.415  1.00  0.780          H  
ATOM   3209  HE1 PHE A 210     -11.464  56.592  -9.551  1.00  0.780          H  
ATOM   3210  HE2 PHE A 210     -11.591  54.750 -13.353  1.00  0.780          H  
ATOM   3211  HZ  PHE A 210     -11.898  54.656 -10.933  1.00  0.780          H  
ATOM   3212  N   VAL A 211      -7.905  59.804 -11.208  1.00  0.480          N  
ATOM   3213  CA  VAL A 211      -7.041  59.560 -10.056  1.00  0.470          C  
ATOM   3214  C   VAL A 211      -7.701  59.616  -8.680  1.00  0.450          C  
ATOM   3215  O   VAL A 211      -8.497  60.517  -8.387  1.00  0.450          O  
ATOM   3216  CB  VAL A 211      -5.885  60.547 -10.145  1.00  0.660          C  
ATOM   3217  CG1 VAL A 211      -6.385  61.974 -10.125  1.00  0.660          C  
ATOM   3218  CG2 VAL A 211      -4.968  60.315  -9.091  1.00  0.660          C  
ATOM   3219  H   VAL A 211      -8.490  60.624 -11.248  1.00  0.580          H  
ATOM   3220  HA  VAL A 211      -6.621  58.559 -10.162  1.00  0.560          H  
ATOM   3221  HB  VAL A 211      -5.382  60.380 -11.058  1.00  0.790          H  
ATOM   3222 1HG1 VAL A 211      -5.539  62.646 -10.220  1.00  0.790          H  
ATOM   3223 2HG1 VAL A 211      -7.066  62.150 -10.945  1.00  0.790          H  
ATOM   3224 3HG1 VAL A 211      -6.896  62.173  -9.198  1.00  0.790          H  
ATOM   3225 1HG2 VAL A 211      -4.136  60.997  -9.197  1.00  0.790          H  
ATOM   3226 2HG2 VAL A 211      -5.428  60.468  -8.137  1.00  0.790          H  
ATOM   3227 3HG2 VAL A 211      -4.624  59.287  -9.175  1.00  0.790          H  
ATOM   3228  N   GLU A 212      -7.315  58.657  -7.826  1.00  0.450          N  
ATOM   3229  CA  GLU A 212      -7.789  58.564  -6.440  1.00  0.450          C  
ATOM   3230  C   GLU A 212      -6.648  58.463  -5.422  1.00  0.480          C  
ATOM   3231  O   GLU A 212      -5.598  57.890  -5.698  1.00  0.480          O  
ATOM   3232  CB  GLU A 212      -8.705  57.354  -6.272  1.00  0.630          C  
ATOM   3233  CG  GLU A 212     -10.012  57.431  -7.031  1.00  0.630          C  
ATOM   3234  CD  GLU A 212     -10.889  56.224  -6.821  1.00  0.630          C  
ATOM   3235  OE1 GLU A 212     -10.440  55.263  -6.233  1.00  0.630          O  
ATOM   3236  OE2 GLU A 212     -12.017  56.268  -7.245  1.00  0.630          O  
ATOM   3237  H   GLU A 212      -6.657  57.953  -8.185  1.00  0.540          H  
ATOM   3238  HA  GLU A 212      -8.357  59.460  -6.206  1.00  0.540          H  
ATOM   3239 1HB  GLU A 212      -8.178  56.456  -6.598  1.00  0.760          H  
ATOM   3240 2HB  GLU A 212      -8.932  57.231  -5.230  1.00  0.760          H  
ATOM   3241 1HG  GLU A 212     -10.552  58.322  -6.706  1.00  0.760          H  
ATOM   3242 2HG  GLU A 212      -9.790  57.541  -8.090  1.00  0.760          H  
ATOM   3243  N   LYS A 213      -6.865  58.993  -4.226  1.00  0.500          N  
ATOM   3244  CA  LYS A 213      -5.886  58.879  -3.143  1.00  0.530          C  
ATOM   3245  C   LYS A 213      -5.691  57.417  -2.722  1.00  0.560          C  
ATOM   3246  O   LYS A 213      -6.671  56.700  -2.526  1.00  0.550          O  
ATOM   3247  CB  LYS A 213      -6.336  59.720  -1.947  1.00  0.730          C  
ATOM   3248  CG  LYS A 213      -5.356  59.730  -0.785  1.00  0.730          C  
ATOM   3249  CD  LYS A 213      -5.809  60.648   0.334  1.00  0.730          C  
ATOM   3250  CE  LYS A 213      -4.808  60.616   1.491  1.00  0.730          C  
ATOM   3251  NZ  LYS A 213      -5.208  61.519   2.610  1.00  0.730          N  
ATOM   3252  H   LYS A 213      -7.765  59.456  -4.057  1.00  0.600          H  
ATOM   3253  HA  LYS A 213      -4.925  59.257  -3.499  1.00  0.640          H  
ATOM   3254 1HB  LYS A 213      -6.498  60.750  -2.271  1.00  0.880          H  
ATOM   3255 2HB  LYS A 213      -7.293  59.339  -1.583  1.00  0.880          H  
ATOM   3256 1HG  LYS A 213      -5.256  58.717  -0.381  1.00  0.880          H  
ATOM   3257 2HG  LYS A 213      -4.375  60.055  -1.140  1.00  0.880          H  
ATOM   3258 1HD  LYS A 213      -5.895  61.671  -0.040  1.00  0.880          H  
ATOM   3259 2HD  LYS A 213      -6.787  60.325   0.694  1.00  0.880          H  
ATOM   3260 1HE  LYS A 213      -4.735  59.596   1.868  1.00  0.880          H  
ATOM   3261 2HE  LYS A 213      -3.829  60.927   1.119  1.00  0.880          H  
ATOM   3262 1HZ  LYS A 213      -4.517  61.467   3.344  1.00  0.880          H  
ATOM   3263 2HZ  LYS A 213      -5.263  62.471   2.270  1.00  0.880          H  
ATOM   3264 3HZ  LYS A 213      -6.107  61.238   2.973  1.00  0.880          H  
ATOM   3265  N   PHE A 214      -4.442  56.973  -2.553  1.00  0.590          N  
ATOM   3266  CA  PHE A 214      -4.211  55.610  -2.095  1.00  0.600          C  
ATOM   3267  C   PHE A 214      -4.494  55.479  -0.619  1.00  0.650          C  
ATOM   3268  O   PHE A 214      -4.008  56.273   0.189  1.00  0.780          O  
ATOM   3269  CB  PHE A 214      -2.763  55.226  -2.304  1.00  0.840          C  
ATOM   3270  CG  PHE A 214      -2.339  53.834  -1.883  1.00  0.840          C  
ATOM   3271  CD1 PHE A 214      -2.592  52.725  -2.655  1.00  0.840          C  
ATOM   3272  CD2 PHE A 214      -1.650  53.654  -0.689  1.00  0.840          C  
ATOM   3273  CE1 PHE A 214      -2.183  51.478  -2.259  1.00  0.840          C  
ATOM   3274  CE2 PHE A 214      -1.234  52.411  -0.299  1.00  0.840          C  
ATOM   3275  CZ  PHE A 214      -1.504  51.323  -1.081  1.00  0.840          C  
ATOM   3276  H   PHE A 214      -3.621  57.570  -2.713  1.00  0.710          H  
ATOM   3277  HA  PHE A 214      -4.871  54.937  -2.635  1.00  0.720          H  
ATOM   3278 1HB  PHE A 214      -2.484  55.375  -3.341  1.00  1.000          H  
ATOM   3279 2HB  PHE A 214      -2.196  55.917  -1.709  1.00  1.000          H  
ATOM   3280  HD1 PHE A 214      -3.106  52.833  -3.578  1.00  1.000          H  
ATOM   3281  HD2 PHE A 214      -1.437  54.522  -0.057  1.00  1.000          H  
ATOM   3282  HE1 PHE A 214      -2.396  50.609  -2.885  1.00  1.000          H  
ATOM   3283  HE2 PHE A 214      -0.693  52.283   0.634  1.00  1.000          H  
ATOM   3284  HZ  PHE A 214      -1.177  50.332  -0.763  1.00  1.000          H  
ATOM   3285  N   ILE A 215      -5.232  54.455  -0.248  1.00  0.590          N  
ATOM   3286  CA  ILE A 215      -5.455  54.201   1.156  1.00  0.670          C  
ATOM   3287  C   ILE A 215      -4.697  52.931   1.478  1.00  0.640          C  
ATOM   3288  O   ILE A 215      -4.853  51.924   0.794  1.00  0.570          O  
ATOM   3289  CB  ILE A 215      -6.952  54.162   1.509  1.00  0.910          C  
ATOM   3290  CG1 ILE A 215      -7.581  55.586   1.151  1.00  0.910          C  
ATOM   3291  CG2 ILE A 215      -7.118  53.820   3.023  1.00  0.910          C  
ATOM   3292  CD1 ILE A 215      -9.097  55.684   1.189  1.00  0.910          C  
ATOM   3293  H   ILE A 215      -5.618  53.839  -0.948  1.00  0.710          H  
ATOM   3294  HA  ILE A 215      -5.013  55.005   1.741  1.00  0.800          H  
ATOM   3295  HB  ILE A 215      -7.449  53.422   0.908  1.00  1.090          H  
ATOM   3296 1HG1 ILE A 215      -7.175  56.315   1.848  1.00  1.090          H  
ATOM   3297 2HG1 ILE A 215      -7.267  55.864   0.142  1.00  1.090          H  
ATOM   3298 1HG2 ILE A 215      -8.161  53.800   3.305  1.00  1.090          H  
ATOM   3299 2HG2 ILE A 215      -6.679  52.840   3.237  1.00  1.090          H  
ATOM   3300 3HG2 ILE A 215      -6.612  54.576   3.625  1.00  1.090          H  
ATOM   3301 1HD1 ILE A 215      -9.403  56.696   0.932  1.00  1.090          H  
ATOM   3302 2HD1 ILE A 215      -9.521  54.992   0.475  1.00  1.090          H  
ATOM   3303 3HD1 ILE A 215      -9.451  55.447   2.181  1.00  1.090          H  
ATOM   3304  N   GLU A 216      -3.813  53.021   2.463  1.00  0.740          N  
ATOM   3305  CA  GLU A 216      -2.937  51.916   2.827  1.00  0.760          C  
ATOM   3306  C   GLU A 216      -3.592  50.878   3.724  1.00  0.750          C  
ATOM   3307  O   GLU A 216      -4.262  51.214   4.698  1.00  0.780          O  
ATOM   3308  CB  GLU A 216      -1.666  52.477   3.465  1.00  1.060          C  
ATOM   3309  CG  GLU A 216      -0.624  51.444   3.796  1.00  1.060          C  
ATOM   3310  CD  GLU A 216       0.647  52.028   4.273  1.00  1.060          C  
ATOM   3311  OE1 GLU A 216       0.739  53.227   4.329  1.00  1.060          O  
ATOM   3312  OE2 GLU A 216       1.544  51.279   4.576  1.00  1.060          O  
ATOM   3313  H   GLU A 216      -3.748  53.894   2.968  1.00  0.890          H  
ATOM   3314  HA  GLU A 216      -2.651  51.399   1.912  1.00  0.910          H  
ATOM   3315 1HB  GLU A 216      -1.218  53.214   2.801  1.00  1.270          H  
ATOM   3316 2HB  GLU A 216      -1.925  52.987   4.391  1.00  1.270          H  
ATOM   3317 1HG  GLU A 216      -1.015  50.842   4.600  1.00  1.270          H  
ATOM   3318 2HG  GLU A 216      -0.447  50.802   2.934  1.00  1.270          H  
ATOM   3319  N   LYS A 217      -3.390  49.603   3.364  1.00  0.710          N  
ATOM   3320  CA  LYS A 217      -3.902  48.429   4.071  1.00  0.710          C  
ATOM   3321  C   LYS A 217      -5.408  48.408   4.369  1.00  0.680          C  
ATOM   3322  O   LYS A 217      -5.793  48.135   5.507  1.00  0.720          O  
ATOM   3323  CB  LYS A 217      -3.116  48.226   5.362  1.00  0.990          C  
ATOM   3324  CG  LYS A 217      -1.662  47.894   5.125  1.00  0.990          C  
ATOM   3325  CD  LYS A 217      -0.911  47.672   6.417  1.00  0.990          C  
ATOM   3326  CE  LYS A 217       0.554  47.356   6.137  1.00  0.990          C  
ATOM   3327  NZ  LYS A 217       1.332  47.142   7.385  1.00  0.990          N  
ATOM   3328  H   LYS A 217      -2.817  49.432   2.540  1.00  0.850          H  
ATOM   3329  HA  LYS A 217      -3.694  47.562   3.441  1.00  0.850          H  
ATOM   3330 1HB  LYS A 217      -3.167  49.128   5.971  1.00  1.190          H  
ATOM   3331 2HB  LYS A 217      -3.553  47.412   5.939  1.00  1.190          H  
ATOM   3332 1HG  LYS A 217      -1.621  46.964   4.552  1.00  1.190          H  
ATOM   3333 2HG  LYS A 217      -1.182  48.654   4.545  1.00  1.190          H  
ATOM   3334 1HD  LYS A 217      -0.982  48.561   7.044  1.00  1.190          H  
ATOM   3335 2HD  LYS A 217      -1.363  46.828   6.945  1.00  1.190          H  
ATOM   3336 1HE  LYS A 217       0.609  46.455   5.524  1.00  1.190          H  
ATOM   3337 2HE  LYS A 217       0.996  48.187   5.581  1.00  1.190          H  
ATOM   3338 1HZ  LYS A 217       2.292  46.933   7.140  1.00  1.190          H  
ATOM   3339 2HZ  LYS A 217       1.299  47.975   7.952  1.00  1.190          H  
ATOM   3340 3HZ  LYS A 217       0.935  46.364   7.895  1.00  1.190          H  
ATOM   3341  N   PRO A 218      -6.293  48.705   3.402  1.00  0.620          N  
ATOM   3342  CA  PRO A 218      -7.729  48.690   3.549  1.00  0.600          C  
ATOM   3343  C   PRO A 218      -8.270  47.282   3.497  1.00  0.570          C  
ATOM   3344  O   PRO A 218      -7.615  46.380   2.965  1.00  0.550          O  
ATOM   3345  CB  PRO A 218      -8.193  49.437   2.327  1.00  0.900          C  
ATOM   3346  CG  PRO A 218      -7.169  49.105   1.279  1.00  0.900          C  
ATOM   3347  CD  PRO A 218      -5.864  49.026   2.031  1.00  0.900          C  
ATOM   3348  HA  PRO A 218      -8.025  49.200   4.479  1.00  0.720          H  
ATOM   3349 1HB  PRO A 218      -9.206  49.099   2.081  1.00  1.080          H  
ATOM   3350 2HB  PRO A 218      -8.229  50.492   2.561  1.00  1.080          H  
ATOM   3351 1HG  PRO A 218      -7.423  48.156   0.772  1.00  1.080          H  
ATOM   3352 2HG  PRO A 218      -7.153  49.889   0.504  1.00  1.080          H  
ATOM   3353 1HD  PRO A 218      -5.214  48.244   1.618  1.00  1.080          H  
ATOM   3354 2HD  PRO A 218      -5.444  49.997   1.970  1.00  1.080          H  
ATOM   3355  N   ARG A 219      -9.484  47.107   3.989  1.00  0.580          N  
ATOM   3356  CA  ARG A 219     -10.218  45.870   3.772  1.00  0.540          C  
ATOM   3357  C   ARG A 219     -11.111  46.079   2.543  1.00  0.520          C  
ATOM   3358  O   ARG A 219     -11.557  47.200   2.276  1.00  0.560          O  
ATOM   3359  CB  ARG A 219     -11.016  45.495   5.012  1.00  0.770          C  
ATOM   3360  CG  ARG A 219     -10.232  44.693   6.071  1.00  0.770          C  
ATOM   3361  CD  ARG A 219      -9.130  45.500   6.695  1.00  0.770          C  
ATOM   3362  NE  ARG A 219      -8.519  44.815   7.812  1.00  0.770          N  
ATOM   3363  CZ  ARG A 219      -7.464  45.280   8.513  1.00  0.770          C  
ATOM   3364  NH1 ARG A 219      -6.911  46.442   8.203  1.00  0.770          N  
ATOM   3365  NH2 ARG A 219      -6.985  44.569   9.518  1.00  0.770          N  
ATOM   3366  H   ARG A 219      -9.922  47.879   4.501  1.00  0.700          H  
ATOM   3367  HA  ARG A 219      -9.515  45.063   3.559  1.00  0.650          H  
ATOM   3368 1HB  ARG A 219     -11.353  46.397   5.503  1.00  0.930          H  
ATOM   3369 2HB  ARG A 219     -11.891  44.921   4.724  1.00  0.930          H  
ATOM   3370 1HG  ARG A 219     -10.908  44.385   6.864  1.00  0.930          H  
ATOM   3371 2HG  ARG A 219      -9.788  43.805   5.605  1.00  0.930          H  
ATOM   3372 1HD  ARG A 219      -8.352  45.668   5.957  1.00  0.930          H  
ATOM   3373 2HD  ARG A 219      -9.524  46.456   7.042  1.00  0.930          H  
ATOM   3374  HE  ARG A 219      -8.908  43.918   8.079  1.00  0.930          H  
ATOM   3375 1HH1 ARG A 219      -7.269  46.997   7.431  1.00  0.930          H  
ATOM   3376 2HH1 ARG A 219      -6.119  46.784   8.730  1.00  0.930          H  
ATOM   3377 1HH2 ARG A 219      -7.412  43.684   9.756  1.00  0.930          H  
ATOM   3378 2HH2 ARG A 219      -6.193  44.908  10.045  1.00  0.930          H  
ATOM   3379  N   HIS A 220     -11.380  45.024   1.781  1.00  0.470          N  
ATOM   3380  CA  HIS A 220     -12.261  45.182   0.616  1.00  0.450          C  
ATOM   3381  C   HIS A 220     -13.604  44.513   0.877  1.00  0.440          C  
ATOM   3382  O   HIS A 220     -13.695  43.285   0.975  1.00  0.450          O  
ATOM   3383  CB  HIS A 220     -11.602  44.606  -0.635  1.00  0.640          C  
ATOM   3384  CG  HIS A 220     -12.332  44.855  -1.920  1.00  0.640          C  
ATOM   3385  ND1 HIS A 220     -12.113  44.092  -3.049  1.00  0.640          N  
ATOM   3386  CD2 HIS A 220     -13.222  45.813  -2.288  1.00  0.640          C  
ATOM   3387  CE1 HIS A 220     -12.841  44.556  -4.037  1.00  0.640          C  
ATOM   3388  NE2 HIS A 220     -13.504  45.599  -3.610  1.00  0.640          N  
ATOM   3389  H   HIS A 220     -10.998  44.111   2.031  1.00  0.560          H  
ATOM   3390  HA  HIS A 220     -12.457  46.240   0.437  1.00  0.540          H  
ATOM   3391 1HB  HIS A 220     -10.612  45.030  -0.734  1.00  0.770          H  
ATOM   3392 2HB  HIS A 220     -11.484  43.543  -0.517  1.00  0.770          H  
ATOM   3393  HD2 HIS A 220     -13.622  46.615  -1.669  1.00  0.770          H  
ATOM   3394  HE1 HIS A 220     -12.879  44.164  -5.054  1.00  0.770          H  
ATOM   3395  HE2 HIS A 220     -14.121  46.150  -4.225  1.00  0.770          H  
ATOM   3396  N   ILE A 221     -14.639  45.323   1.062  1.00  0.440          N  
ATOM   3397  CA  ILE A 221     -15.931  44.784   1.451  1.00  0.440          C  
ATOM   3398  C   ILE A 221     -16.990  45.044   0.383  1.00  0.420          C  
ATOM   3399  O   ILE A 221     -17.148  46.158  -0.120  1.00  0.440          O  
ATOM   3400  CB  ILE A 221     -16.355  45.343   2.816  1.00  0.620          C  
ATOM   3401  CG1 ILE A 221     -15.189  45.131   3.887  1.00  0.620          C  
ATOM   3402  CG2 ILE A 221     -17.651  44.629   3.275  1.00  0.620          C  
ATOM   3403  CD1 ILE A 221     -14.785  43.698   4.227  1.00  0.620          C  
ATOM   3404  H   ILE A 221     -14.530  46.332   0.911  1.00  0.530          H  
ATOM   3405  HA  ILE A 221     -15.844  43.705   1.549  1.00  0.530          H  
ATOM   3406  HB  ILE A 221     -16.533  46.416   2.740  1.00  0.740          H  
ATOM   3407 1HG1 ILE A 221     -14.301  45.650   3.528  1.00  0.740          H  
ATOM   3408 2HG1 ILE A 221     -15.500  45.601   4.786  1.00  0.740          H  
ATOM   3409 1HG2 ILE A 221     -17.950  44.999   4.243  1.00  0.740          H  
ATOM   3410 2HG2 ILE A 221     -18.458  44.808   2.568  1.00  0.740          H  
ATOM   3411 3HG2 ILE A 221     -17.489  43.555   3.351  1.00  0.740          H  
ATOM   3412 1HD1 ILE A 221     -13.996  43.713   4.972  1.00  0.740          H  
ATOM   3413 2HD1 ILE A 221     -15.626  43.157   4.624  1.00  0.740          H  
ATOM   3414 3HD1 ILE A 221     -14.420  43.194   3.351  1.00  0.740          H  
ATOM   3415  N   GLU A 222     -17.711  44.001   0.021  1.00  0.400          N  
ATOM   3416  CA  GLU A 222     -18.722  44.117  -1.018  1.00  0.380          C  
ATOM   3417  C   GLU A 222     -20.144  43.836  -0.552  1.00  0.400          C  
ATOM   3418  O   GLU A 222     -20.389  42.864   0.147  1.00  0.430          O  
ATOM   3419  CB  GLU A 222     -18.365  43.143  -2.120  1.00  0.540          C  
ATOM   3420  CG  GLU A 222     -17.054  43.435  -2.804  1.00  0.540          C  
ATOM   3421  CD  GLU A 222     -16.814  42.564  -4.013  1.00  0.540          C  
ATOM   3422  OE1 GLU A 222     -17.643  41.724  -4.304  1.00  0.540          O  
ATOM   3423  OE2 GLU A 222     -15.801  42.720  -4.646  1.00  0.540          O  
ATOM   3424  H   GLU A 222     -17.505  43.106   0.471  1.00  0.480          H  
ATOM   3425  HA  GLU A 222     -18.700  45.129  -1.414  1.00  0.460          H  
ATOM   3426 1HB  GLU A 222     -18.271  42.154  -1.690  1.00  0.650          H  
ATOM   3427 2HB  GLU A 222     -19.142  43.095  -2.813  1.00  0.650          H  
ATOM   3428 1HG  GLU A 222     -17.029  44.473  -3.072  1.00  0.650          H  
ATOM   3429 2HG  GLU A 222     -16.245  43.267  -2.090  1.00  0.650          H  
ATOM   3430  N   VAL A 223     -21.103  44.641  -1.001  1.00  0.390          N  
ATOM   3431  CA  VAL A 223     -22.505  44.415  -0.623  1.00  0.410          C  
ATOM   3432  C   VAL A 223     -23.336  43.925  -1.812  1.00  0.390          C  
ATOM   3433  O   VAL A 223     -23.339  44.535  -2.887  1.00  0.370          O  
ATOM   3434  CB  VAL A 223     -23.142  45.696  -0.048  1.00  0.570          C  
ATOM   3435  CG1 VAL A 223     -24.637  45.410   0.340  1.00  0.570          C  
ATOM   3436  CG2 VAL A 223     -22.333  46.200   1.172  1.00  0.570          C  
ATOM   3437  H   VAL A 223     -20.825  45.447  -1.572  1.00  0.470          H  
ATOM   3438  HA  VAL A 223     -22.540  43.651   0.152  1.00  0.490          H  
ATOM   3439  HB  VAL A 223     -23.129  46.458  -0.814  1.00  0.680          H  
ATOM   3440 1HG1 VAL A 223     -25.101  46.290   0.729  1.00  0.680          H  
ATOM   3441 2HG1 VAL A 223     -25.206  45.075  -0.525  1.00  0.680          H  
ATOM   3442 3HG1 VAL A 223     -24.664  44.630   1.108  1.00  0.680          H  
ATOM   3443 1HG2 VAL A 223     -22.778  47.111   1.550  1.00  0.680          H  
ATOM   3444 2HG2 VAL A 223     -22.336  45.453   1.952  1.00  0.680          H  
ATOM   3445 3HG2 VAL A 223     -21.308  46.402   0.876  1.00  0.680          H  
ATOM   3446  N   GLN A 224     -24.029  42.803  -1.620  1.00  0.390          N  
ATOM   3447  CA  GLN A 224     -24.835  42.226  -2.704  1.00  0.380          C  
ATOM   3448  C   GLN A 224     -26.255  42.802  -2.756  1.00  0.410          C  
ATOM   3449  O   GLN A 224     -27.012  42.741  -1.783  1.00  0.450          O  
ATOM   3450  CB  GLN A 224     -24.885  40.711  -2.563  1.00  0.540          C  
ATOM   3451  CG  GLN A 224     -25.719  39.981  -3.631  1.00  0.540          C  
ATOM   3452  CD  GLN A 224     -25.117  40.032  -5.017  1.00  0.540          C  
ATOM   3453  OE1 GLN A 224     -23.950  39.658  -5.195  1.00  0.540          O  
ATOM   3454  NE2 GLN A 224     -25.880  40.466  -6.003  1.00  0.540          N  
ATOM   3455  H   GLN A 224     -24.004  42.368  -0.687  1.00  0.470          H  
ATOM   3456  HA  GLN A 224     -24.349  42.463  -3.654  1.00  0.460          H  
ATOM   3457 1HB  GLN A 224     -23.879  40.329  -2.614  1.00  0.640          H  
ATOM   3458 2HB  GLN A 224     -25.254  40.465  -1.579  1.00  0.640          H  
ATOM   3459 1HG  GLN A 224     -25.764  38.940  -3.353  1.00  0.640          H  
ATOM   3460 2HG  GLN A 224     -26.726  40.399  -3.673  1.00  0.640          H  
ATOM   3461 1HE2 GLN A 224     -25.508  40.491  -6.932  1.00  0.640          H  
ATOM   3462 2HE2 GLN A 224     -26.824  40.760  -5.829  1.00  0.640          H  
ATOM   3463  N   ILE A 225     -26.621  43.366  -3.909  1.00  0.400          N  
ATOM   3464  CA  ILE A 225     -27.929  43.995  -4.101  1.00  0.450          C  
ATOM   3465  C   ILE A 225     -28.782  43.334  -5.184  1.00  0.430          C  
ATOM   3466  O   ILE A 225     -28.318  43.024  -6.285  1.00  0.410          O  
ATOM   3467  CB  ILE A 225     -27.784  45.508  -4.415  1.00  0.610          C  
ATOM   3468  CG1 ILE A 225     -26.985  46.254  -3.284  1.00  0.610          C  
ATOM   3469  CG2 ILE A 225     -29.167  46.142  -4.569  1.00  0.610          C  
ATOM   3470  CD1 ILE A 225     -27.650  46.278  -1.891  1.00  0.610          C  
ATOM   3471  H   ILE A 225     -25.953  43.386  -4.685  1.00  0.480          H  
ATOM   3472  HA  ILE A 225     -28.490  43.898  -3.177  1.00  0.540          H  
ATOM   3473  HB  ILE A 225     -27.223  45.633  -5.344  1.00  0.730          H  
ATOM   3474 1HG1 ILE A 225     -26.009  45.776  -3.185  1.00  0.730          H  
ATOM   3475 2HG1 ILE A 225     -26.828  47.288  -3.600  1.00  0.730          H  
ATOM   3476 1HG2 ILE A 225     -29.052  47.185  -4.791  1.00  0.730          H  
ATOM   3477 2HG2 ILE A 225     -29.718  45.681  -5.367  1.00  0.730          H  
ATOM   3478 3HG2 ILE A 225     -29.730  46.021  -3.653  1.00  0.730          H  
ATOM   3479 1HD1 ILE A 225     -27.022  46.809  -1.193  1.00  0.730          H  
ATOM   3480 2HD1 ILE A 225     -28.602  46.777  -1.936  1.00  0.730          H  
ATOM   3481 3HD1 ILE A 225     -27.787  45.271  -1.533  1.00  0.730          H  
ATOM   3482  N   LEU A 226     -30.046  43.118  -4.848  1.00  0.470          N  
ATOM   3483  CA  LEU A 226     -31.039  42.558  -5.753  1.00  0.480          C  
ATOM   3484  C   LEU A 226     -32.262  43.507  -5.876  1.00  0.490          C  
ATOM   3485  O   LEU A 226     -32.793  43.973  -4.862  1.00  0.530          O  
ATOM   3486  CB  LEU A 226     -31.366  41.141  -5.246  1.00  0.670          C  
ATOM   3487  CG  LEU A 226     -32.481  40.341  -5.910  1.00  0.670          C  
ATOM   3488  CD1 LEU A 226     -32.173  40.022  -7.381  1.00  0.670          C  
ATOM   3489  CD2 LEU A 226     -32.634  39.039  -5.121  1.00  0.670          C  
ATOM   3490  H   LEU A 226     -30.327  43.366  -3.892  1.00  0.560          H  
ATOM   3491  HA  LEU A 226     -30.584  42.465  -6.734  1.00  0.580          H  
ATOM   3492 1HB  LEU A 226     -30.456  40.547  -5.323  1.00  0.800          H  
ATOM   3493 2HB  LEU A 226     -31.619  41.224  -4.186  1.00  0.800          H  
ATOM   3494  HG  LEU A 226     -33.384  40.909  -5.870  1.00  0.800          H  
ATOM   3495 1HD1 LEU A 226     -32.993  39.447  -7.809  1.00  0.800          H  
ATOM   3496 2HD1 LEU A 226     -32.061  40.937  -7.941  1.00  0.800          H  
ATOM   3497 3HD1 LEU A 226     -31.263  39.444  -7.444  1.00  0.800          H  
ATOM   3498 1HD2 LEU A 226     -33.436  38.453  -5.545  1.00  0.800          H  
ATOM   3499 2HD2 LEU A 226     -31.704  38.467  -5.163  1.00  0.800          H  
ATOM   3500 3HD2 LEU A 226     -32.864  39.275  -4.084  1.00  0.800          H  
ATOM   3501  N   GLY A 227     -32.697  43.836  -7.105  1.00  0.490          N  
ATOM   3502  CA  GLY A 227     -33.847  44.740  -7.246  1.00  0.510          C  
ATOM   3503  C   GLY A 227     -34.827  44.383  -8.371  1.00  0.530          C  
ATOM   3504  O   GLY A 227     -34.452  43.911  -9.447  1.00  0.510          O  
ATOM   3505  H   GLY A 227     -32.224  43.454  -7.921  1.00  0.590          H  
ATOM   3506 1HA  GLY A 227     -34.382  44.770  -6.309  1.00  0.610          H  
ATOM   3507 2HA  GLY A 227     -33.477  45.751  -7.415  1.00  0.610          H  
ATOM   3508  N   ASP A 228     -36.106  44.660  -8.150  1.00  0.590          N  
ATOM   3509  CA  ASP A 228     -37.077  44.379  -9.205  1.00  0.620          C  
ATOM   3510  C   ASP A 228     -37.525  45.622  -9.978  1.00  0.680          C  
ATOM   3511  O   ASP A 228     -37.163  46.763  -9.665  1.00  0.770          O  
ATOM   3512  CB  ASP A 228     -38.258  43.561  -8.656  1.00  0.860          C  
ATOM   3513  CG  ASP A 228     -39.041  44.305  -7.617  1.00  0.860          C  
ATOM   3514  OD1 ASP A 228     -39.077  45.523  -7.747  1.00  0.860          O  
ATOM   3515  OD2 ASP A 228     -39.587  43.696  -6.690  1.00  0.860          O  
ATOM   3516  H   ASP A 228     -36.383  45.063  -7.245  1.00  0.710          H  
ATOM   3517  HA  ASP A 228     -36.596  43.730  -9.923  1.00  0.740          H  
ATOM   3518 1HB  ASP A 228     -38.928  43.296  -9.474  1.00  1.030          H  
ATOM   3519 2HB  ASP A 228     -37.898  42.628  -8.272  1.00  1.030          H  
ATOM   3520  N   GLN A 229     -38.424  45.404 -10.936  1.00  0.700          N  
ATOM   3521  CA  GLN A 229     -38.918  46.460 -11.812  1.00  0.800          C  
ATOM   3522  C   GLN A 229     -40.004  47.286 -11.141  1.00  0.930          C  
ATOM   3523  O   GLN A 229     -40.538  48.222 -11.734  1.00  1.140          O  
ATOM   3524  CB  GLN A 229     -39.474  45.846 -13.118  1.00  1.080          C  
ATOM   3525  CG  GLN A 229     -38.409  45.166 -13.997  1.00  1.080          C  
ATOM   3526  CD  GLN A 229     -38.970  44.490 -15.299  1.00  1.080          C  
ATOM   3527  OE1 GLN A 229     -39.730  45.075 -16.092  1.00  1.080          O  
ATOM   3528  NE2 GLN A 229     -38.563  43.235 -15.496  1.00  1.080          N  
ATOM   3529  H   GLN A 229     -38.720  44.458 -11.112  1.00  0.840          H  
ATOM   3530  HA  GLN A 229     -38.089  47.124 -12.060  1.00  0.960          H  
ATOM   3531 1HB  GLN A 229     -40.243  45.110 -12.877  1.00  1.300          H  
ATOM   3532 2HB  GLN A 229     -39.948  46.632 -13.716  1.00  1.300          H  
ATOM   3533 1HG  GLN A 229     -37.686  45.930 -14.301  1.00  1.300          H  
ATOM   3534 2HG  GLN A 229     -37.899  44.401 -13.408  1.00  1.300          H  
ATOM   3535 1HE2 GLN A 229     -38.848  42.711 -16.309  1.00  1.300          H  
ATOM   3536 2HE2 GLN A 229     -37.951  42.786 -14.817  1.00  1.300          H  
ATOM   3537  N   TYR A 230     -40.336  46.945  -9.897  1.00  0.870          N  
ATOM   3538  CA  TYR A 230     -41.375  47.615  -9.166  1.00  1.040          C  
ATOM   3539  C   TYR A 230     -40.738  48.536  -8.136  1.00  0.890          C  
ATOM   3540  O   TYR A 230     -41.439  49.220  -7.390  1.00  0.860          O  
ATOM   3541  CB  TYR A 230     -42.242  46.559  -8.489  1.00  1.390          C  
ATOM   3542  CG  TYR A 230     -42.825  45.630  -9.483  1.00  1.390          C  
ATOM   3543  CD1 TYR A 230     -42.131  44.474  -9.806  1.00  1.390          C  
ATOM   3544  CD2 TYR A 230     -44.023  45.912 -10.080  1.00  1.390          C  
ATOM   3545  CE1 TYR A 230     -42.625  43.616 -10.733  1.00  1.390          C  
ATOM   3546  CE2 TYR A 230     -44.533  45.050 -11.008  1.00  1.390          C  
ATOM   3547  CZ  TYR A 230     -43.838  43.902 -11.349  1.00  1.390          C  
ATOM   3548  OH  TYR A 230     -44.350  43.044 -12.303  1.00  1.390          O  
ATOM   3549  H   TYR A 230     -39.841  46.207  -9.387  1.00  1.040          H  
ATOM   3550  HA  TYR A 230     -41.972  48.218  -9.850  1.00  1.250          H  
ATOM   3551 1HB  TYR A 230     -41.641  45.986  -7.781  1.00  1.670          H  
ATOM   3552 2HB  TYR A 230     -43.048  47.036  -7.937  1.00  1.670          H  
ATOM   3553  HD1 TYR A 230     -41.190  44.257  -9.324  1.00  1.670          H  
ATOM   3554  HD2 TYR A 230     -44.567  46.819  -9.817  1.00  1.670          H  
ATOM   3555  HE1 TYR A 230     -42.068  42.720 -10.984  1.00  1.670          H  
ATOM   3556  HE2 TYR A 230     -45.482  45.274 -11.478  1.00  1.670          H  
ATOM   3557  HH  TYR A 230     -43.731  42.293 -12.432  1.00  1.670          H  
ATOM   3558  N   GLY A 231     -39.395  48.582  -8.118  1.00  0.900          N  
ATOM   3559  CA  GLY A 231     -38.664  49.421  -7.183  1.00  0.820          C  
ATOM   3560  C   GLY A 231     -38.306  48.782  -5.836  1.00  0.770          C  
ATOM   3561  O   GLY A 231     -37.874  49.494  -4.926  1.00  0.750          O  
ATOM   3562  H   GLY A 231     -38.849  47.996  -8.760  1.00  1.080          H  
ATOM   3563 1HA  GLY A 231     -37.742  49.740  -7.668  1.00  0.980          H  
ATOM   3564 2HA  GLY A 231     -39.242  50.326  -7.003  1.00  0.980          H  
ATOM   3565  N   ASN A 232     -38.477  47.465  -5.667  1.00  0.770          N  
ATOM   3566  CA  ASN A 232     -38.126  46.864  -4.383  1.00  0.760          C  
ATOM   3567  C   ASN A 232     -36.670  46.459  -4.414  1.00  0.680          C  
ATOM   3568  O   ASN A 232     -36.231  45.703  -5.283  1.00  0.670          O  
ATOM   3569  CB  ASN A 232     -38.963  45.652  -4.044  1.00  1.070          C  
ATOM   3570  CG  ASN A 232     -40.417  45.937  -3.858  1.00  1.070          C  
ATOM   3571  OD1 ASN A 232     -40.842  46.733  -3.003  1.00  1.070          O  
ATOM   3572  ND2 ASN A 232     -41.199  45.280  -4.669  1.00  1.070          N  
ATOM   3573  H   ASN A 232     -38.808  46.850  -6.427  1.00  0.920          H  
ATOM   3574  HA  ASN A 232     -38.250  47.607  -3.593  1.00  0.910          H  
ATOM   3575 1HB  ASN A 232     -38.843  44.913  -4.814  1.00  1.280          H  
ATOM   3576 2HB  ASN A 232     -38.582  45.209  -3.125  1.00  1.280          H  
ATOM   3577 1HD2 ASN A 232     -42.190  45.400  -4.631  1.00  1.280          H  
ATOM   3578 2HD2 ASN A 232     -40.766  44.658  -5.360  1.00  1.280          H  
ATOM   3579  N   ILE A 233     -35.884  47.025  -3.510  1.00  0.660          N  
ATOM   3580  CA  ILE A 233     -34.460  46.720  -3.452  1.00  0.600          C  
ATOM   3581  C   ILE A 233     -34.084  46.106  -2.117  1.00  0.630          C  
ATOM   3582  O   ILE A 233     -34.362  46.671  -1.058  1.00  0.710          O  
ATOM   3583  CB  ILE A 233     -33.618  47.966  -3.773  1.00  0.860          C  
ATOM   3584  CG1 ILE A 233     -33.952  48.417  -5.240  1.00  0.860          C  
ATOM   3585  CG2 ILE A 233     -32.133  47.653  -3.606  1.00  0.860          C  
ATOM   3586  CD1 ILE A 233     -33.421  49.732  -5.632  1.00  0.860          C  
ATOM   3587  H   ILE A 233     -36.291  47.664  -2.838  1.00  0.790          H  
ATOM   3588  HA  ILE A 233     -34.233  45.979  -4.214  1.00  0.720          H  
ATOM   3589  HB  ILE A 233     -33.895  48.778  -3.102  1.00  1.040          H  
ATOM   3590 1HG1 ILE A 233     -33.550  47.676  -5.927  1.00  1.040          H  
ATOM   3591 2HG1 ILE A 233     -35.028  48.460  -5.369  1.00  1.040          H  
ATOM   3592 1HG2 ILE A 233     -31.543  48.518  -3.829  1.00  1.040          H  
ATOM   3593 2HG2 ILE A 233     -31.918  47.344  -2.582  1.00  1.040          H  
ATOM   3594 3HG2 ILE A 233     -31.882  46.847  -4.292  1.00  1.040          H  
ATOM   3595 1HD1 ILE A 233     -33.704  49.946  -6.667  1.00  1.040          H  
ATOM   3596 2HD1 ILE A 233     -33.846  50.462  -4.983  1.00  1.040          H  
ATOM   3597 3HD1 ILE A 233     -32.354  49.746  -5.552  1.00  1.040          H  
ATOM   3598  N   LEU A 234     -33.493  44.923  -2.202  1.00  0.560          N  
ATOM   3599  CA  LEU A 234     -33.073  44.116  -1.068  1.00  0.590          C  
ATOM   3600  C   LEU A 234     -31.573  43.830  -1.059  1.00  0.550          C  
ATOM   3601  O   LEU A 234     -30.939  43.731  -2.116  1.00  0.530          O  
ATOM   3602  CB  LEU A 234     -33.854  42.783  -1.051  1.00  0.810          C  
ATOM   3603  CG  LEU A 234     -35.331  42.812  -0.482  1.00  0.810          C  
ATOM   3604  CD1 LEU A 234     -36.348  43.301  -1.496  1.00  0.810          C  
ATOM   3605  CD2 LEU A 234     -35.701  41.404  -0.066  1.00  0.810          C  
ATOM   3606  H   LEU A 234     -33.303  44.577  -3.147  1.00  0.670          H  
ATOM   3607  HA  LEU A 234     -33.316  44.670  -0.164  1.00  0.710          H  
ATOM   3608 1HB  LEU A 234     -33.896  42.404  -2.073  1.00  0.980          H  
ATOM   3609 2HB  LEU A 234     -33.284  42.073  -0.445  1.00  0.980          H  
ATOM   3610  HG  LEU A 234     -35.364  43.486   0.362  1.00  0.980          H  
ATOM   3611 1HD1 LEU A 234     -37.338  43.296  -1.047  1.00  0.980          H  
ATOM   3612 2HD1 LEU A 234     -36.123  44.300  -1.825  1.00  0.980          H  
ATOM   3613 3HD1 LEU A 234     -36.338  42.640  -2.317  1.00  0.980          H  
ATOM   3614 1HD2 LEU A 234     -36.703  41.396   0.338  1.00  0.980          H  
ATOM   3615 2HD2 LEU A 234     -35.660  40.748  -0.933  1.00  0.980          H  
ATOM   3616 3HD2 LEU A 234     -35.005  41.063   0.678  1.00  0.980          H  
ATOM   3617  N   HIS A 235     -31.012  43.616   0.125  1.00  0.580          N  
ATOM   3618  CA  HIS A 235     -29.608  43.247   0.192  1.00  0.560          C  
ATOM   3619  C   HIS A 235     -29.433  41.837   0.748  1.00  0.640          C  
ATOM   3620  O   HIS A 235     -30.224  41.326   1.553  1.00  0.850          O  
ATOM   3621  CB  HIS A 235     -28.819  44.211   1.078  1.00  0.790          C  
ATOM   3622  CG  HIS A 235     -29.150  44.074   2.508  1.00  0.790          C  
ATOM   3623  ND1 HIS A 235     -28.548  43.122   3.315  1.00  0.790          N  
ATOM   3624  CD2 HIS A 235     -30.014  44.751   3.301  1.00  0.790          C  
ATOM   3625  CE1 HIS A 235     -29.049  43.208   4.542  1.00  0.790          C  
ATOM   3626  NE2 HIS A 235     -29.933  44.195   4.562  1.00  0.790          N  
ATOM   3627  H   HIS A 235     -31.581  43.707   0.964  1.00  0.700          H  
ATOM   3628  HA  HIS A 235     -29.172  43.265  -0.802  1.00  0.670          H  
ATOM   3629 1HB  HIS A 235     -27.747  44.038   0.946  1.00  0.950          H  
ATOM   3630 2HB  HIS A 235     -29.023  45.229   0.776  1.00  0.950          H  
ATOM   3631  HD2 HIS A 235     -30.659  45.577   2.998  1.00  0.950          H  
ATOM   3632  HE1 HIS A 235     -28.769  42.583   5.390  1.00  0.950          H  
ATOM   3633  HE2 HIS A 235     -30.469  44.492   5.366  1.00  0.950          H  
ATOM   3634  N   LEU A 236     -28.344  41.216   0.340  1.00  0.520          N  
ATOM   3635  CA  LEU A 236     -27.983  39.887   0.797  1.00  0.550          C  
ATOM   3636  C   LEU A 236     -26.739  39.940   1.671  1.00  0.570          C  
ATOM   3637  O   LEU A 236     -25.874  39.065   1.585  1.00  0.700          O  
ATOM   3638  CB  LEU A 236     -27.802  38.943  -0.411  1.00  0.760          C  
ATOM   3639  CG  LEU A 236     -29.051  38.735  -1.338  1.00  0.760          C  
ATOM   3640  CD1 LEU A 236     -28.682  37.834  -2.519  1.00  0.760          C  
ATOM   3641  CD2 LEU A 236     -30.166  38.139  -0.559  1.00  0.760          C  
ATOM   3642  H   LEU A 236     -27.734  41.703  -0.325  1.00  0.620          H  
ATOM   3643  HA  LEU A 236     -28.776  39.509   1.431  1.00  0.660          H  
ATOM   3644 1HB  LEU A 236     -27.027  39.333  -1.021  1.00  0.910          H  
ATOM   3645 2HB  LEU A 236     -27.495  37.978  -0.058  1.00  0.910          H  
ATOM   3646  HG  LEU A 236     -29.369  39.701  -1.739  1.00  0.910          H  
ATOM   3647 1HD1 LEU A 236     -29.553  37.703  -3.160  1.00  0.910          H  
ATOM   3648 2HD1 LEU A 236     -27.895  38.277  -3.088  1.00  0.910          H  
ATOM   3649 3HD1 LEU A 236     -28.357  36.860  -2.151  1.00  0.910          H  
ATOM   3650 1HD2 LEU A 236     -31.031  38.008  -1.203  1.00  0.910          H  
ATOM   3651 2HD2 LEU A 236     -29.859  37.179  -0.158  1.00  0.910          H  
ATOM   3652 3HD2 LEU A 236     -30.427  38.799   0.240  1.00  0.910          H  
ATOM   3653  N   TYR A 237     -26.623  41.014   2.461  1.00  0.560          N  
ATOM   3654  CA  TYR A 237     -25.494  41.260   3.337  1.00  0.560          C  
ATOM   3655  C   TYR A 237     -24.223  41.467   2.506  1.00  0.530          C  
ATOM   3656  O   TYR A 237     -24.308  41.898   1.343  1.00  0.510          O  
ATOM   3657  CB  TYR A 237     -25.377  40.135   4.365  1.00  0.780          C  
ATOM   3658  CG  TYR A 237     -26.557  40.060   5.360  1.00  0.780          C  
ATOM   3659  CD1 TYR A 237     -27.746  39.407   5.019  1.00  0.780          C  
ATOM   3660  CD2 TYR A 237     -26.416  40.585   6.635  1.00  0.780          C  
ATOM   3661  CE1 TYR A 237     -28.746  39.292   5.932  1.00  0.780          C  
ATOM   3662  CE2 TYR A 237     -27.446  40.454   7.551  1.00  0.780          C  
ATOM   3663  CZ  TYR A 237     -28.607  39.800   7.191  1.00  0.780          C  
ATOM   3664  OH  TYR A 237     -29.633  39.631   8.103  1.00  0.780          O  
ATOM   3665  H   TYR A 237     -27.379  41.706   2.505  1.00  0.670          H  
ATOM   3666  HA  TYR A 237     -25.681  42.188   3.883  1.00  0.670          H  
ATOM   3667 1HB  TYR A 237     -25.270  39.183   3.876  1.00  0.940          H  
ATOM   3668 2HB  TYR A 237     -24.487  40.280   4.958  1.00  0.940          H  
ATOM   3669  HD1 TYR A 237     -27.875  38.973   4.034  1.00  0.940          H  
ATOM   3670  HD2 TYR A 237     -25.492  41.087   6.922  1.00  0.940          H  
ATOM   3671  HE1 TYR A 237     -29.642  38.791   5.676  1.00  0.940          H  
ATOM   3672  HE2 TYR A 237     -27.336  40.854   8.559  1.00  0.940          H  
ATOM   3673  HH  TYR A 237     -30.401  39.185   7.669  1.00  0.940          H  
ATOM   3674  N   GLU A 238     -23.060  41.138   3.080  1.00  0.550          N  
ATOM   3675  CA  GLU A 238     -21.803  41.498   2.451  1.00  0.520          C  
ATOM   3676  C   GLU A 238     -20.731  40.425   2.483  1.00  0.480          C  
ATOM   3677  O   GLU A 238     -20.783  39.480   3.273  1.00  0.520          O  
ATOM   3678  CB  GLU A 238     -21.278  42.765   3.106  1.00  0.740          C  
ATOM   3679  CG  GLU A 238     -20.917  42.648   4.552  1.00  0.740          C  
ATOM   3680  CD  GLU A 238     -20.549  43.955   5.074  1.00  0.740          C  
ATOM   3681  OE1 GLU A 238     -21.094  44.911   4.611  1.00  0.740          O  
ATOM   3682  OE2 GLU A 238     -19.695  44.030   5.901  1.00  0.740          O  
ATOM   3683  H   GLU A 238     -23.046  40.718   3.992  1.00  0.660          H  
ATOM   3684  HA  GLU A 238     -22.014  41.705   1.408  1.00  0.620          H  
ATOM   3685 1HB  GLU A 238     -20.396  43.121   2.584  1.00  0.890          H  
ATOM   3686 2HB  GLU A 238     -22.038  43.527   3.026  1.00  0.890          H  
ATOM   3687 1HG  GLU A 238     -21.760  42.258   5.118  1.00  0.890          H  
ATOM   3688 2HG  GLU A 238     -20.075  41.964   4.665  1.00  0.890          H  
ATOM   3689  N   ARG A 239     -19.757  40.601   1.598  1.00  0.430          N  
ATOM   3690  CA  ARG A 239     -18.614  39.724   1.424  1.00  0.410          C  
ATOM   3691  C   ARG A 239     -17.272  40.405   1.699  1.00  0.410          C  
ATOM   3692  O   ARG A 239     -17.056  41.571   1.366  1.00  0.420          O  
ATOM   3693  CB  ARG A 239     -18.565  39.243  -0.027  1.00  0.580          C  
ATOM   3694  CG  ARG A 239     -19.751  38.394  -0.550  1.00  0.580          C  
ATOM   3695  CD  ARG A 239     -19.493  37.907  -1.962  1.00  0.580          C  
ATOM   3696  NE  ARG A 239     -19.491  38.977  -2.925  1.00  0.580          N  
ATOM   3697  CZ  ARG A 239     -20.562  39.420  -3.606  1.00  0.580          C  
ATOM   3698  NH1 ARG A 239     -21.753  38.861  -3.449  1.00  0.580          N  
ATOM   3699  NH2 ARG A 239     -20.389  40.418  -4.438  1.00  0.580          N  
ATOM   3700  H   ARG A 239     -19.835  41.420   1.003  1.00  0.520          H  
ATOM   3701  HA  ARG A 239     -18.710  38.883   2.104  1.00  0.490          H  
ATOM   3702 1HB  ARG A 239     -18.512  40.108  -0.668  1.00  0.700          H  
ATOM   3703 2HB  ARG A 239     -17.651  38.691  -0.183  1.00  0.700          H  
ATOM   3704 1HG  ARG A 239     -19.891  37.524   0.069  1.00  0.700          H  
ATOM   3705 2HG  ARG A 239     -20.661  38.997  -0.545  1.00  0.700          H  
ATOM   3706 1HD  ARG A 239     -18.532  37.459  -2.008  1.00  0.700          H  
ATOM   3707 2HD  ARG A 239     -20.227  37.161  -2.254  1.00  0.700          H  
ATOM   3708  HE  ARG A 239     -18.603  39.447  -3.100  1.00  0.700          H  
ATOM   3709 1HH1 ARG A 239     -21.883  38.092  -2.791  1.00  0.700          H  
ATOM   3710 2HH1 ARG A 239     -22.559  39.199  -3.996  1.00  0.700          H  
ATOM   3711 1HH2 ARG A 239     -19.446  40.827  -4.535  1.00  0.700          H  
ATOM   3712 2HH2 ARG A 239     -21.172  40.801  -4.978  1.00  0.700          H  
ATOM   3713  N   ASP A 240     -16.353  39.644   2.277  1.00  0.420          N  
ATOM   3714  CA  ASP A 240     -14.972  40.035   2.524  1.00  0.410          C  
ATOM   3715  C   ASP A 240     -14.076  39.568   1.385  1.00  0.410          C  
ATOM   3716  O   ASP A 240     -13.829  38.367   1.215  1.00  0.420          O  
ATOM   3717  CB  ASP A 240     -14.453  39.446   3.823  1.00  0.580          C  
ATOM   3718  CG  ASP A 240     -13.047  39.876   4.111  1.00  0.580          C  
ATOM   3719  OD1 ASP A 240     -12.459  40.546   3.258  1.00  0.580          O  
ATOM   3720  OD2 ASP A 240     -12.528  39.483   5.124  1.00  0.580          O  
ATOM   3721  H   ASP A 240     -16.603  38.698   2.549  1.00  0.500          H  
ATOM   3722  HA  ASP A 240     -14.919  41.120   2.575  1.00  0.490          H  
ATOM   3723 1HB  ASP A 240     -15.089  39.754   4.637  1.00  0.690          H  
ATOM   3724 2HB  ASP A 240     -14.496  38.377   3.772  1.00  0.690          H  
ATOM   3725  N   CYS A 241     -13.641  40.498   0.552  1.00  0.390          N  
ATOM   3726  CA  CYS A 241     -12.872  40.178  -0.630  1.00  0.390          C  
ATOM   3727  C   CYS A 241     -11.459  40.733  -0.495  1.00  0.400          C  
ATOM   3728  O   CYS A 241     -10.826  41.085  -1.497  1.00  0.430          O  
ATOM   3729  CB  CYS A 241     -13.576  40.775  -1.834  1.00  0.550          C  
ATOM   3730  SG  CYS A 241     -15.234  40.105  -2.048  1.00  0.550          S  
ATOM   3731  H   CYS A 241     -13.826  41.484   0.751  1.00  0.470          H  
ATOM   3732  HA  CYS A 241     -12.819  39.094  -0.743  1.00  0.470          H  
ATOM   3733 1HB  CYS A 241     -13.656  41.861  -1.717  1.00  0.660          H  
ATOM   3734 2HB  CYS A 241     -13.003  40.576  -2.722  1.00  0.660          H  
ATOM   3735  HG  CYS A 241     -15.669  40.499  -0.841  1.00  0.660          H  
ATOM   3736  N   SER A 242     -10.967  40.804   0.756  1.00  0.410          N  
ATOM   3737  CA  SER A 242      -9.656  41.362   1.064  1.00  0.440          C  
ATOM   3738  C   SER A 242      -8.476  40.443   0.753  1.00  0.430          C  
ATOM   3739  O   SER A 242      -7.349  40.918   0.616  1.00  0.450          O  
ATOM   3740  CB  SER A 242      -9.589  41.664   2.543  1.00  0.600          C  
ATOM   3741  OG  SER A 242     -10.580  42.569   2.920  1.00  0.600          O  
ATOM   3742  H   SER A 242     -11.558  40.520   1.555  1.00  0.490          H  
ATOM   3743  HA  SER A 242      -9.535  42.279   0.492  1.00  0.530          H  
ATOM   3744 1HB  SER A 242      -9.698  40.745   3.115  1.00  0.720          H  
ATOM   3745 2HB  SER A 242      -8.611  42.078   2.774  1.00  0.720          H  
ATOM   3746  HG  SER A 242     -11.359  41.984   3.127  1.00  0.720          H  
ATOM   3747  N   ILE A 243      -8.697  39.150   0.565  1.00  0.430          N  
ATOM   3748  CA  ILE A 243      -7.551  38.303   0.306  1.00  0.430          C  
ATOM   3749  C   ILE A 243      -7.241  38.359  -1.161  1.00  0.410          C  
ATOM   3750  O   ILE A 243      -7.792  37.592  -1.968  1.00  0.390          O  
ATOM   3751  CB  ILE A 243      -7.838  36.870   0.726  1.00  0.600          C  
ATOM   3752  CG1 ILE A 243      -8.165  36.865   2.185  1.00  0.600          C  
ATOM   3753  CG2 ILE A 243      -6.627  35.970   0.409  1.00  0.600          C  
ATOM   3754  CD1 ILE A 243      -8.759  35.624   2.655  1.00  0.600          C  
ATOM   3755  H   ILE A 243      -9.627  38.757   0.649  1.00  0.520          H  
ATOM   3756  HA  ILE A 243      -6.692  38.676   0.864  1.00  0.520          H  
ATOM   3757  HB  ILE A 243      -8.693  36.510   0.198  1.00  0.720          H  
ATOM   3758 1HG1 ILE A 243      -7.242  37.035   2.735  1.00  0.720          H  
ATOM   3759 2HG1 ILE A 243      -8.860  37.671   2.412  1.00  0.720          H  
ATOM   3760 1HG2 ILE A 243      -6.819  34.961   0.692  1.00  0.720          H  
ATOM   3761 2HG2 ILE A 243      -6.427  35.992  -0.640  1.00  0.720          H  
ATOM   3762 3HG2 ILE A 243      -5.757  36.329   0.944  1.00  0.720          H  
ATOM   3763 1HD1 ILE A 243      -8.957  35.701   3.721  1.00  0.720          H  
ATOM   3764 2HD1 ILE A 243      -9.701  35.455   2.125  1.00  0.720          H  
ATOM   3765 3HD1 ILE A 243      -8.090  34.814   2.467  1.00  0.720          H  
ATOM   3766  N   GLN A 244      -6.307  39.250  -1.466  1.00  0.430          N  
ATOM   3767  CA  GLN A 244      -5.904  39.591  -2.814  1.00  0.420          C  
ATOM   3768  C   GLN A 244      -4.414  39.456  -3.016  1.00  0.460          C  
ATOM   3769  O   GLN A 244      -3.640  39.623  -2.073  1.00  0.490          O  
ATOM   3770  CB  GLN A 244      -6.266  41.046  -3.104  1.00  0.590          C  
ATOM   3771  CG  GLN A 244      -7.717  41.360  -3.042  1.00  0.590          C  
ATOM   3772  CD  GLN A 244      -7.973  42.803  -3.284  1.00  0.590          C  
ATOM   3773  OE1 GLN A 244      -7.071  43.549  -3.698  1.00  0.590          O  
ATOM   3774  NE2 GLN A 244      -9.184  43.225  -3.002  1.00  0.590          N  
ATOM   3775  H   GLN A 244      -5.941  39.797  -0.683  1.00  0.520          H  
ATOM   3776  HA  GLN A 244      -6.413  38.924  -3.500  1.00  0.500          H  
ATOM   3777 1HB  GLN A 244      -5.760  41.695  -2.381  1.00  0.710          H  
ATOM   3778 2HB  GLN A 244      -5.905  41.314  -4.096  1.00  0.710          H  
ATOM   3779 1HG  GLN A 244      -8.234  40.799  -3.805  1.00  0.710          H  
ATOM   3780 2HG  GLN A 244      -8.110  41.106  -2.065  1.00  0.710          H  
ATOM   3781 1HE2 GLN A 244      -9.418  44.192  -3.139  1.00  0.710          H  
ATOM   3782 2HE2 GLN A 244      -9.877  42.558  -2.625  1.00  0.710          H  
ATOM   3783  N   ARG A 245      -4.034  39.205  -4.260  1.00  0.450          N  
ATOM   3784  CA  ARG A 245      -2.646  39.126  -4.706  1.00  0.480          C  
ATOM   3785  C   ARG A 245      -2.493  40.042  -5.910  1.00  0.470          C  
ATOM   3786  O   ARG A 245      -3.251  39.931  -6.871  1.00  0.450          O  
ATOM   3787  CB  ARG A 245      -2.310  37.690  -5.091  1.00  0.660          C  
ATOM   3788  CG  ARG A 245      -0.907  37.436  -5.585  1.00  0.660          C  
ATOM   3789  CD  ARG A 245      -0.640  35.973  -5.798  1.00  0.660          C  
ATOM   3790  NE  ARG A 245      -1.546  35.398  -6.791  1.00  0.660          N  
ATOM   3791  CZ  ARG A 245      -1.395  35.466  -8.135  1.00  0.660          C  
ATOM   3792  NH1 ARG A 245      -0.378  36.113  -8.673  1.00  0.660          N  
ATOM   3793  NH2 ARG A 245      -2.282  34.880  -8.923  1.00  0.660          N  
ATOM   3794  H   ARG A 245      -4.788  39.067  -4.942  1.00  0.540          H  
ATOM   3795  HA  ARG A 245      -1.982  39.465  -3.910  1.00  0.580          H  
ATOM   3796 1HB  ARG A 245      -2.468  37.054  -4.236  1.00  0.790          H  
ATOM   3797 2HB  ARG A 245      -2.998  37.369  -5.871  1.00  0.790          H  
ATOM   3798 1HG  ARG A 245      -0.766  37.954  -6.529  1.00  0.790          H  
ATOM   3799 2HG  ARG A 245      -0.192  37.818  -4.854  1.00  0.790          H  
ATOM   3800 1HD  ARG A 245       0.383  35.830  -6.135  1.00  0.790          H  
ATOM   3801 2HD  ARG A 245      -0.782  35.430  -4.866  1.00  0.790          H  
ATOM   3802  HE  ARG A 245      -2.344  34.882  -6.443  1.00  0.790          H  
ATOM   3803 1HH1 ARG A 245       0.306  36.563  -8.088  1.00  0.790          H  
ATOM   3804 2HH1 ARG A 245      -0.282  36.149  -9.679  1.00  0.790          H  
ATOM   3805 1HH2 ARG A 245      -3.064  34.376  -8.532  1.00  0.790          H  
ATOM   3806 2HH2 ARG A 245      -2.182  34.923  -9.932  1.00  0.790          H  
ATOM   3807  N   ARG A 246      -1.554  40.987  -5.861  1.00  0.500          N  
ATOM   3808  CA  ARG A 246      -1.391  41.947  -6.955  1.00  0.510          C  
ATOM   3809  C   ARG A 246      -2.737  42.578  -7.368  1.00  0.480          C  
ATOM   3810  O   ARG A 246      -3.030  42.720  -8.557  1.00  0.470          O  
ATOM   3811  CB  ARG A 246      -0.732  41.289  -8.165  1.00  0.710          C  
ATOM   3812  CG  ARG A 246       0.650  40.653  -7.906  1.00  0.710          C  
ATOM   3813  CD  ARG A 246       1.674  41.660  -7.501  1.00  0.710          C  
ATOM   3814  NE  ARG A 246       3.043  41.133  -7.602  1.00  0.710          N  
ATOM   3815  CZ  ARG A 246       3.769  40.563  -6.601  1.00  0.710          C  
ATOM   3816  NH1 ARG A 246       3.278  40.404  -5.382  1.00  0.710          N  
ATOM   3817  NH2 ARG A 246       5.006  40.158  -6.860  1.00  0.710          N  
ATOM   3818  H   ARG A 246      -0.894  41.042  -5.064  1.00  0.600          H  
ATOM   3819  HA  ARG A 246      -0.743  42.751  -6.600  1.00  0.610          H  
ATOM   3820 1HB  ARG A 246      -1.384  40.511  -8.561  1.00  0.850          H  
ATOM   3821 2HB  ARG A 246      -0.605  42.032  -8.952  1.00  0.850          H  
ATOM   3822 1HG  ARG A 246       0.566  39.927  -7.101  1.00  0.850          H  
ATOM   3823 2HG  ARG A 246       0.996  40.154  -8.809  1.00  0.850          H  
ATOM   3824 1HD  ARG A 246       1.597  42.529  -8.153  1.00  0.850          H  
ATOM   3825 2HD  ARG A 246       1.498  41.970  -6.472  1.00  0.850          H  
ATOM   3826  HE  ARG A 246       3.494  41.218  -8.504  1.00  0.850          H  
ATOM   3827 1HH1 ARG A 246       2.317  40.695  -5.146  1.00  0.850          H  
ATOM   3828 2HH1 ARG A 246       3.847  39.988  -4.660  1.00  0.850          H  
ATOM   3829 1HH2 ARG A 246       5.393  40.275  -7.788  1.00  0.850          H  
ATOM   3830 2HH2 ARG A 246       5.564  39.733  -6.135  1.00  0.850          H  
ATOM   3831  N   HIS A 247      -3.543  42.952  -6.367  1.00  0.460          N  
ATOM   3832  CA  HIS A 247      -4.867  43.578  -6.496  1.00  0.440          C  
ATOM   3833  C   HIS A 247      -5.971  42.685  -7.102  1.00  0.380          C  
ATOM   3834  O   HIS A 247      -7.067  43.174  -7.387  1.00  0.350          O  
ATOM   3835  CB  HIS A 247      -4.771  44.865  -7.338  1.00  0.620          C  
ATOM   3836  CG  HIS A 247      -3.726  45.831  -6.852  1.00  0.620          C  
ATOM   3837  ND1 HIS A 247      -3.826  46.508  -5.650  1.00  0.620          N  
ATOM   3838  CD2 HIS A 247      -2.554  46.215  -7.407  1.00  0.620          C  
ATOM   3839  CE1 HIS A 247      -2.752  47.270  -5.491  1.00  0.620          C  
ATOM   3840  NE2 HIS A 247      -1.964  47.099  -6.540  1.00  0.620          N  
ATOM   3841  H   HIS A 247      -3.197  42.793  -5.428  1.00  0.550          H  
ATOM   3842  HA  HIS A 247      -5.207  43.865  -5.500  1.00  0.530          H  
ATOM   3843 1HB  HIS A 247      -4.571  44.624  -8.380  1.00  0.750          H  
ATOM   3844 2HB  HIS A 247      -5.731  45.379  -7.312  1.00  0.750          H  
ATOM   3845  HD1 HIS A 247      -4.649  46.564  -5.079  1.00  0.750          H  
ATOM   3846  HD2 HIS A 247      -2.057  45.943  -8.339  1.00  0.750          H  
ATOM   3847  HE1 HIS A 247      -2.634  47.888  -4.602  1.00  0.750          H  
ATOM   3848  N   GLN A 248      -5.724  41.384  -7.256  1.00  0.390          N  
ATOM   3849  CA  GLN A 248      -6.753  40.475  -7.754  1.00  0.350          C  
ATOM   3850  C   GLN A 248      -7.249  39.545  -6.663  1.00  0.340          C  
ATOM   3851  O   GLN A 248      -6.488  39.061  -5.830  1.00  0.370          O  
ATOM   3852  CB  GLN A 248      -6.242  39.642  -8.931  1.00  0.510          C  
ATOM   3853  CG  GLN A 248      -5.901  40.449 -10.164  1.00  0.510          C  
ATOM   3854  CD  GLN A 248      -5.508  39.571 -11.353  1.00  0.510          C  
ATOM   3855  OE1 GLN A 248      -4.851  38.533 -11.200  1.00  0.510          O  
ATOM   3856  NE2 GLN A 248      -5.925  39.982 -12.549  1.00  0.510          N  
ATOM   3857  H   GLN A 248      -4.791  41.018  -7.063  1.00  0.470          H  
ATOM   3858  HA  GLN A 248      -7.600  41.065  -8.099  1.00  0.420          H  
ATOM   3859 1HB  GLN A 248      -5.337  39.112  -8.622  1.00  0.610          H  
ATOM   3860 2HB  GLN A 248      -6.986  38.894  -9.202  1.00  0.610          H  
ATOM   3861 1HG  GLN A 248      -6.764  41.049 -10.448  1.00  0.610          H  
ATOM   3862 2HG  GLN A 248      -5.057  41.105  -9.927  1.00  0.610          H  
ATOM   3863 1HE2 GLN A 248      -5.705  39.451 -13.366  1.00  0.610          H  
ATOM   3864 2HE2 GLN A 248      -6.471  40.850 -12.638  1.00  0.610          H  
ATOM   3865  N   LYS A 249      -8.543  39.270  -6.669  1.00  0.310          N  
ATOM   3866  CA  LYS A 249      -9.137  38.395  -5.660  1.00  0.320          C  
ATOM   3867  C   LYS A 249      -8.582  36.977  -5.699  1.00  0.330          C  
ATOM   3868  O   LYS A 249      -8.504  36.372  -6.771  1.00  0.340          O  
ATOM   3869  CB  LYS A 249     -10.641  38.341  -5.869  1.00  0.440          C  
ATOM   3870  CG  LYS A 249     -11.338  39.658  -5.637  1.00  0.440          C  
ATOM   3871  CD  LYS A 249     -12.816  39.531  -5.897  1.00  0.440          C  
ATOM   3872  CE  LYS A 249     -13.496  40.867  -5.828  1.00  0.440          C  
ATOM   3873  NZ  LYS A 249     -14.929  40.766  -6.091  1.00  0.440          N  
ATOM   3874  H   LYS A 249      -9.128  39.681  -7.384  1.00  0.370          H  
ATOM   3875  HA  LYS A 249      -8.923  38.801  -4.671  1.00  0.380          H  
ATOM   3876 1HB  LYS A 249     -10.861  38.007  -6.884  1.00  0.530          H  
ATOM   3877 2HB  LYS A 249     -11.073  37.609  -5.182  1.00  0.530          H  
ATOM   3878 1HG  LYS A 249     -11.182  39.968  -4.598  1.00  0.530          H  
ATOM   3879 2HG  LYS A 249     -10.920  40.422  -6.288  1.00  0.530          H  
ATOM   3880 1HD  LYS A 249     -12.984  39.098  -6.884  1.00  0.530          H  
ATOM   3881 2HD  LYS A 249     -13.268  38.870  -5.152  1.00  0.530          H  
ATOM   3882 1HE  LYS A 249     -13.354  41.301  -4.848  1.00  0.530          H  
ATOM   3883 2HE  LYS A 249     -13.054  41.527  -6.570  1.00  0.530          H  
ATOM   3884 1HZ  LYS A 249     -15.314  41.700  -6.019  1.00  0.530          H  
ATOM   3885 2HZ  LYS A 249     -15.113  40.393  -7.005  1.00  0.530          H  
ATOM   3886 3HZ  LYS A 249     -15.373  40.189  -5.391  1.00  0.530          H  
ATOM   3887  N   VAL A 250      -8.250  36.432  -4.524  1.00  0.350          N  
ATOM   3888  CA  VAL A 250      -7.774  35.060  -4.410  1.00  0.370          C  
ATOM   3889  C   VAL A 250      -8.781  34.232  -3.582  1.00  0.360          C  
ATOM   3890  O   VAL A 250      -9.193  33.155  -4.020  1.00  0.350          O  
ATOM   3891  CB  VAL A 250      -6.355  35.023  -3.800  1.00  0.510          C  
ATOM   3892  CG1 VAL A 250      -5.852  33.587  -3.643  1.00  0.510          C  
ATOM   3893  CG2 VAL A 250      -5.409  35.817  -4.686  1.00  0.510          C  
ATOM   3894  H   VAL A 250      -8.300  36.998  -3.676  1.00  0.420          H  
ATOM   3895  HA  VAL A 250      -7.717  34.629  -5.409  1.00  0.440          H  
ATOM   3896  HB  VAL A 250      -6.388  35.467  -2.820  1.00  0.610          H  
ATOM   3897 1HG1 VAL A 250      -4.875  33.606  -3.197  1.00  0.610          H  
ATOM   3898 2HG1 VAL A 250      -6.497  33.021  -3.030  1.00  0.610          H  
ATOM   3899 3HG1 VAL A 250      -5.801  33.112  -4.623  1.00  0.610          H  
ATOM   3900 1HG2 VAL A 250      -4.427  35.806  -4.254  1.00  0.610          H  
ATOM   3901 2HG2 VAL A 250      -5.379  35.371  -5.678  1.00  0.610          H  
ATOM   3902 3HG2 VAL A 250      -5.758  36.838  -4.767  1.00  0.610          H  
ATOM   3903  N   VAL A 251      -9.123  34.709  -2.368  1.00  0.370          N  
ATOM   3904  CA  VAL A 251     -10.081  33.998  -1.496  1.00  0.380          C  
ATOM   3905  C   VAL A 251     -11.175  34.952  -0.988  1.00  0.380          C  
ATOM   3906  O   VAL A 251     -10.897  36.059  -0.536  1.00  0.400          O  
ATOM   3907  CB  VAL A 251      -9.403  33.290  -0.280  1.00  0.530          C  
ATOM   3908  CG1 VAL A 251     -10.460  32.567   0.580  1.00  0.530          C  
ATOM   3909  CG2 VAL A 251      -8.382  32.306  -0.753  1.00  0.530          C  
ATOM   3910  H   VAL A 251      -8.733  35.610  -2.076  1.00  0.440          H  
ATOM   3911  HA  VAL A 251     -10.567  33.223  -2.089  1.00  0.460          H  
ATOM   3912  HB  VAL A 251      -8.930  34.013   0.337  1.00  0.630          H  
ATOM   3913 1HG1 VAL A 251      -9.974  32.075   1.403  1.00  0.630          H  
ATOM   3914 2HG1 VAL A 251     -11.192  33.270   0.969  1.00  0.630          H  
ATOM   3915 3HG1 VAL A 251     -10.967  31.818  -0.028  1.00  0.630          H  
ATOM   3916 1HG2 VAL A 251      -7.914  31.814   0.098  1.00  0.630          H  
ATOM   3917 2HG2 VAL A 251      -8.855  31.564  -1.391  1.00  0.630          H  
ATOM   3918 3HG2 VAL A 251      -7.649  32.832  -1.295  1.00  0.630          H  
ATOM   3919  N   GLU A 252     -12.426  34.521  -1.070  1.00  0.380          N  
ATOM   3920  CA  GLU A 252     -13.535  35.351  -0.591  1.00  0.390          C  
ATOM   3921  C   GLU A 252     -14.293  34.704   0.575  1.00  0.410          C  
ATOM   3922  O   GLU A 252     -14.567  33.506   0.584  1.00  0.430          O  
ATOM   3923  CB  GLU A 252     -14.455  35.688  -1.751  1.00  0.540          C  
ATOM   3924  CG  GLU A 252     -15.571  36.616  -1.398  1.00  0.540          C  
ATOM   3925  CD  GLU A 252     -16.724  35.912  -0.928  1.00  0.540          C  
ATOM   3926  OE1 GLU A 252     -16.985  34.884  -1.453  1.00  0.540          O  
ATOM   3927  OE2 GLU A 252     -17.359  36.367  -0.017  1.00  0.540          O  
ATOM   3928  H   GLU A 252     -12.589  33.591  -1.470  1.00  0.460          H  
ATOM   3929  HA  GLU A 252     -13.127  36.290  -0.220  1.00  0.470          H  
ATOM   3930 1HB  GLU A 252     -13.865  36.166  -2.531  1.00  0.650          H  
ATOM   3931 2HB  GLU A 252     -14.871  34.772  -2.170  1.00  0.650          H  
ATOM   3932 1HG  GLU A 252     -15.244  37.306  -0.628  1.00  0.650          H  
ATOM   3933 2HG  GLU A 252     -15.846  37.195  -2.267  1.00  0.650          H  
ATOM   3934  N   ILE A 253     -14.588  35.510   1.596  1.00  0.430          N  
ATOM   3935  CA  ILE A 253     -15.261  35.036   2.812  1.00  0.480          C  
ATOM   3936  C   ILE A 253     -16.537  35.809   3.141  1.00  0.450          C  
ATOM   3937  O   ILE A 253     -16.534  37.035   3.103  1.00  0.460          O  
ATOM   3938  CB  ILE A 253     -14.305  35.211   4.023  1.00  0.650          C  
ATOM   3939  CG1 ILE A 253     -12.987  34.434   3.788  1.00  0.650          C  
ATOM   3940  CG2 ILE A 253     -15.018  34.733   5.354  1.00  0.650          C  
ATOM   3941  CD1 ILE A 253     -11.897  34.834   4.738  1.00  0.650          C  
ATOM   3942  H   ILE A 253     -14.321  36.499   1.509  1.00  0.520          H  
ATOM   3943  HA  ILE A 253     -15.524  33.987   2.684  1.00  0.580          H  
ATOM   3944  HB  ILE A 253     -14.040  36.248   4.125  1.00  0.780          H  
ATOM   3945 1HG1 ILE A 253     -13.170  33.382   3.894  1.00  0.780          H  
ATOM   3946 2HG1 ILE A 253     -12.624  34.624   2.787  1.00  0.780          H  
ATOM   3947 1HG2 ILE A 253     -14.361  34.864   6.203  1.00  0.780          H  
ATOM   3948 2HG2 ILE A 253     -15.922  35.315   5.545  1.00  0.780          H  
ATOM   3949 3HG2 ILE A 253     -15.285  33.674   5.268  1.00  0.780          H  
ATOM   3950 1HD1 ILE A 253     -11.026  34.283   4.521  1.00  0.780          H  
ATOM   3951 2HD1 ILE A 253     -11.685  35.902   4.613  1.00  0.780          H  
ATOM   3952 3HD1 ILE A 253     -12.178  34.652   5.761  1.00  0.780          H  
ATOM   3953  N   ALA A 254     -17.619  35.138   3.515  1.00  0.480          N  
ATOM   3954  CA  ALA A 254     -18.750  35.953   3.941  1.00  0.490          C  
ATOM   3955  C   ALA A 254     -19.479  35.299   5.108  1.00  0.640          C  
ATOM   3956  O   ALA A 254     -19.561  34.072   5.197  1.00  0.770          O  
ATOM   3957  CB  ALA A 254     -19.697  36.209   2.803  1.00  0.680          C  
ATOM   3958  H   ALA A 254     -17.621  34.113   3.513  1.00  0.580          H  
ATOM   3959  HA  ALA A 254     -18.355  36.907   4.251  1.00  0.590          H  
ATOM   3960 1HB  ALA A 254     -20.498  36.868   3.119  1.00  0.820          H  
ATOM   3961 2HB  ALA A 254     -19.148  36.663   1.995  1.00  0.820          H  
ATOM   3962 3HB  ALA A 254     -20.101  35.309   2.498  1.00  0.820          H  
ATOM   3963  N   PRO A 255     -20.011  36.104   6.039  1.00  0.760          N  
ATOM   3964  CA  PRO A 255     -20.059  37.560   6.147  1.00  0.630          C  
ATOM   3965  C   PRO A 255     -18.692  38.078   6.547  1.00  0.620          C  
ATOM   3966  O   PRO A 255     -17.825  37.293   6.950  1.00  0.620          O  
ATOM   3967  CB  PRO A 255     -21.050  37.780   7.291  1.00  0.950          C  
ATOM   3968  CG  PRO A 255     -20.862  36.563   8.158  1.00  0.950          C  
ATOM   3969  CD  PRO A 255     -20.605  35.425   7.186  1.00  0.950          C  
ATOM   3970  HA  PRO A 255     -20.409  38.013   5.213  1.00  0.760          H  
ATOM   3971 1HB  PRO A 255     -20.822  38.722   7.817  1.00  1.130          H  
ATOM   3972 2HB  PRO A 255     -22.074  37.869   6.887  1.00  1.130          H  
ATOM   3973 1HG  PRO A 255     -20.001  36.720   8.831  1.00  1.130          H  
ATOM   3974 2HG  PRO A 255     -21.725  36.402   8.806  1.00  1.130          H  
ATOM   3975 1HD  PRO A 255     -19.877  34.739   7.620  1.00  1.130          H  
ATOM   3976 2HD  PRO A 255     -21.535  34.909   6.901  1.00  1.130          H  
ATOM   3977  N   ALA A 256     -18.475  39.382   6.457  1.00  0.640          N  
ATOM   3978  CA  ALA A 256     -17.193  39.873   6.917  1.00  0.650          C  
ATOM   3979  C   ALA A 256     -17.196  39.790   8.443  1.00  0.720          C  
ATOM   3980  O   ALA A 256     -17.545  40.732   9.156  1.00  0.770          O  
ATOM   3981  CB  ALA A 256     -16.993  41.288   6.405  1.00  0.910          C  
ATOM   3982  H   ALA A 256     -19.182  40.019   6.114  1.00  0.770          H  
ATOM   3983  HA  ALA A 256     -16.400  39.225   6.543  1.00  0.780          H  
ATOM   3984 1HB  ALA A 256     -16.053  41.675   6.740  1.00  1.090          H  
ATOM   3985 2HB  ALA A 256     -17.015  41.282   5.314  1.00  1.090          H  
ATOM   3986 3HB  ALA A 256     -17.797  41.918   6.776  1.00  1.090          H  
ATOM   3987  N   ALA A 257     -16.723  38.644   8.921  1.00  0.720          N  
ATOM   3988  CA  ALA A 257     -16.767  38.225  10.318  1.00  0.780          C  
ATOM   3989  C   ALA A 257     -16.042  39.146  11.274  1.00  0.770          C  
ATOM   3990  O   ALA A 257     -16.423  39.267  12.437  1.00  0.810          O  
ATOM   3991  CB  ALA A 257     -16.194  36.823  10.439  1.00  1.070          C  
ATOM   3992  H   ALA A 257     -16.438  37.960   8.218  1.00  0.860          H  
ATOM   3993  HA  ALA A 257     -17.816  38.202  10.617  1.00  0.940          H  
ATOM   3994 1HB  ALA A 257     -16.277  36.485  11.470  1.00  1.280          H  
ATOM   3995 2HB  ALA A 257     -16.755  36.151   9.784  1.00  1.280          H  
ATOM   3996 3HB  ALA A 257     -15.148  36.833  10.142  1.00  1.280          H  
ATOM   3997  N   HIS A 258     -14.979  39.773  10.812  1.00  0.740          N  
ATOM   3998  CA  HIS A 258     -14.174  40.633  11.647  1.00  0.730          C  
ATOM   3999  C   HIS A 258     -14.707  42.043  11.817  1.00  0.720          C  
ATOM   4000  O   HIS A 258     -14.132  42.829  12.577  1.00  0.680          O  
ATOM   4001  CB  HIS A 258     -12.812  40.682  11.040  1.00  1.030          C  
ATOM   4002  CG  HIS A 258     -12.895  41.193   9.673  1.00  1.030          C  
ATOM   4003  ND1 HIS A 258     -13.528  40.492   8.666  1.00  1.030          N  
ATOM   4004  CD2 HIS A 258     -12.416  42.316   9.110  1.00  1.030          C  
ATOM   4005  CE1 HIS A 258     -13.436  41.184   7.548  1.00  1.030          C  
ATOM   4006  NE2 HIS A 258     -12.762  42.283   7.790  1.00  1.030          N  
ATOM   4007  H   HIS A 258     -14.667  39.669   9.838  1.00  0.890          H  
ATOM   4008  HA  HIS A 258     -14.093  40.189  12.638  1.00  0.880          H  
ATOM   4009 1HB  HIS A 258     -12.150  41.319  11.624  1.00  1.230          H  
ATOM   4010 2HB  HIS A 258     -12.392  39.682  11.029  1.00  1.230          H  
ATOM   4011  HD2 HIS A 258     -11.852  43.097   9.613  1.00  1.230          H  
ATOM   4012  HE1 HIS A 258     -13.837  40.890   6.596  1.00  1.230          H  
ATOM   4013  HE2 HIS A 258     -12.524  42.994   7.121  1.00  1.230          H  
ATOM   4014  N   LEU A 259     -15.771  42.397  11.101  1.00  0.770          N  
ATOM   4015  CA  LEU A 259     -16.266  43.756  11.213  1.00  0.780          C  
ATOM   4016  C   LEU A 259     -17.373  43.830  12.245  1.00  0.800          C  
ATOM   4017  O   LEU A 259     -18.225  42.950  12.344  1.00  0.790          O  
ATOM   4018  CB  LEU A 259     -16.836  44.258   9.889  1.00  1.090          C  
ATOM   4019  CG  LEU A 259     -15.921  44.247   8.664  1.00  1.090          C  
ATOM   4020  CD1 LEU A 259     -16.722  44.762   7.501  1.00  1.090          C  
ATOM   4021  CD2 LEU A 259     -14.647  45.078   8.868  1.00  1.090          C  
ATOM   4022  H   LEU A 259     -16.250  41.716  10.503  1.00  0.920          H  
ATOM   4023  HA  LEU A 259     -15.458  44.406  11.538  1.00  0.940          H  
ATOM   4024 1HB  LEU A 259     -17.682  43.622   9.643  1.00  1.310          H  
ATOM   4025 2HB  LEU A 259     -17.212  45.268  10.034  1.00  1.310          H  
ATOM   4026  HG  LEU A 259     -15.638  43.221   8.455  1.00  1.310          H  
ATOM   4027 1HD1 LEU A 259     -16.120  44.715   6.636  1.00  1.310          H  
ATOM   4028 2HD1 LEU A 259     -17.608  44.152   7.355  1.00  1.310          H  
ATOM   4029 3HD1 LEU A 259     -17.028  45.790   7.678  1.00  1.310          H  
ATOM   4030 1HD2 LEU A 259     -14.039  45.029   7.966  1.00  1.310          H  
ATOM   4031 2HD2 LEU A 259     -14.889  46.103   9.068  1.00  1.310          H  
ATOM   4032 3HD2 LEU A 259     -14.078  44.678   9.703  1.00  1.310          H  
ATOM   4033  N   ASP A 260     -17.404  44.929  12.979  1.00  0.850          N  
ATOM   4034  CA  ASP A 260     -18.462  45.180  13.945  1.00  0.900          C  
ATOM   4035  C   ASP A 260     -19.814  45.229  13.214  1.00  0.860          C  
ATOM   4036  O   ASP A 260     -19.883  45.860  12.153  1.00  0.820          O  
ATOM   4037  CB  ASP A 260     -18.232  46.520  14.661  1.00  1.240          C  
ATOM   4038  CG  ASP A 260     -19.165  46.736  15.866  1.00  1.240          C  
ATOM   4039  OD1 ASP A 260     -20.325  47.083  15.680  1.00  1.240          O  
ATOM   4040  OD2 ASP A 260     -18.711  46.537  16.965  1.00  1.240          O  
ATOM   4041  H   ASP A 260     -16.661  45.606  12.870  1.00  1.020          H  
ATOM   4042  HA  ASP A 260     -18.429  44.387  14.683  1.00  1.080          H  
ATOM   4043 1HB  ASP A 260     -17.201  46.567  15.013  1.00  1.490          H  
ATOM   4044 2HB  ASP A 260     -18.372  47.342  13.959  1.00  1.490          H  
ATOM   4045  N   PRO A 261     -20.902  44.631  13.747  1.00  0.890          N  
ATOM   4046  CA  PRO A 261     -22.253  44.675  13.203  1.00  0.870          C  
ATOM   4047  C   PRO A 261     -22.725  46.093  12.848  1.00  0.860          C  
ATOM   4048  O   PRO A 261     -23.526  46.252  11.915  1.00  0.820          O  
ATOM   4049  CB  PRO A 261     -23.084  44.104  14.358  1.00  1.300          C  
ATOM   4050  CG  PRO A 261     -22.151  43.150  15.064  1.00  1.300          C  
ATOM   4051  CD  PRO A 261     -20.788  43.801  14.985  1.00  1.300          C  
ATOM   4052  HA  PRO A 261     -22.303  44.020  12.322  1.00  1.040          H  
ATOM   4053 1HB  PRO A 261     -23.430  44.922  15.011  1.00  1.570          H  
ATOM   4054 2HB  PRO A 261     -23.983  43.608  13.964  1.00  1.570          H  
ATOM   4055 1HG  PRO A 261     -22.484  43.009  16.107  1.00  1.570          H  
ATOM   4056 2HG  PRO A 261     -22.180  42.167  14.595  1.00  1.570          H  
ATOM   4057 1HD  PRO A 261     -20.608  44.417  15.878  1.00  1.570          H  
ATOM   4058 2HD  PRO A 261     -20.042  43.001  14.858  1.00  1.570          H  
ATOM   4059  N   GLN A 262     -22.253  47.130  13.576  1.00  0.900          N  
ATOM   4060  CA  GLN A 262     -22.686  48.484  13.259  1.00  0.900          C  
ATOM   4061  C   GLN A 262     -22.105  48.928  11.930  1.00  0.840          C  
ATOM   4062  O   GLN A 262     -22.732  49.704  11.208  1.00  0.810          O  
ATOM   4063  CB  GLN A 262     -22.287  49.464  14.355  1.00  1.260          C  
ATOM   4064  CG  GLN A 262     -23.011  49.255  15.665  1.00  1.260          C  
ATOM   4065  CD  GLN A 262     -24.498  49.433  15.522  1.00  1.260          C  
ATOM   4066  OE1 GLN A 262     -24.960  50.378  14.878  1.00  1.260          O  
ATOM   4067  NE2 GLN A 262     -25.263  48.529  16.116  1.00  1.260          N  
ATOM   4068  H   GLN A 262     -21.597  47.020  14.369  1.00  1.080          H  
ATOM   4069  HA  GLN A 262     -23.772  48.488  13.162  1.00  1.080          H  
ATOM   4070 1HB  GLN A 262     -21.218  49.364  14.550  1.00  1.510          H  
ATOM   4071 2HB  GLN A 262     -22.470  50.481  14.020  1.00  1.510          H  
ATOM   4072 1HG  GLN A 262     -22.813  48.238  16.010  1.00  1.510          H  
ATOM   4073 2HG  GLN A 262     -22.642  49.975  16.393  1.00  1.510          H  
ATOM   4074 1HE2 GLN A 262     -26.261  48.598  16.057  1.00  1.510          H  
ATOM   4075 2HE2 GLN A 262     -24.843  47.778  16.628  1.00  1.510          H  
ATOM   4076  N   LEU A 263     -20.890  48.472  11.619  1.00  0.820          N  
ATOM   4077  CA  LEU A 263     -20.252  48.818  10.368  1.00  0.790          C  
ATOM   4078  C   LEU A 263     -20.879  48.020   9.273  1.00  0.750          C  
ATOM   4079  O   LEU A 263     -21.189  48.552   8.208  1.00  0.720          O  
ATOM   4080  CB  LEU A 263     -18.747  48.575  10.386  1.00  1.120          C  
ATOM   4081  CG  LEU A 263     -18.001  48.825   9.028  1.00  1.120          C  
ATOM   4082  CD1 LEU A 263     -18.191  50.249   8.501  1.00  1.120          C  
ATOM   4083  CD2 LEU A 263     -16.572  48.566   9.250  1.00  1.120          C  
ATOM   4084  H   LEU A 263     -20.415  47.807  12.227  1.00  0.980          H  
ATOM   4085  HA  LEU A 263     -20.428  49.874  10.181  1.00  0.950          H  
ATOM   4086 1HB  LEU A 263     -18.304  49.219  11.140  1.00  1.340          H  
ATOM   4087 2HB  LEU A 263     -18.570  47.536  10.675  1.00  1.340          H  
ATOM   4088  HG  LEU A 263     -18.381  48.132   8.280  1.00  1.340          H  
ATOM   4089 1HD1 LEU A 263     -17.645  50.370   7.562  1.00  1.340          H  
ATOM   4090 2HD1 LEU A 263     -19.242  50.454   8.318  1.00  1.340          H  
ATOM   4091 3HD1 LEU A 263     -17.812  50.956   9.224  1.00  1.340          H  
ATOM   4092 1HD2 LEU A 263     -16.059  48.702   8.325  1.00  1.340          H  
ATOM   4093 2HD2 LEU A 263     -16.179  49.251   9.990  1.00  1.340          H  
ATOM   4094 3HD2 LEU A 263     -16.455  47.557   9.597  1.00  1.340          H  
ATOM   4095  N   ARG A 264     -21.107  46.726   9.517  1.00  0.740          N  
ATOM   4096  CA  ARG A 264     -21.691  45.932   8.446  1.00  0.720          C  
ATOM   4097  C   ARG A 264     -23.025  46.571   8.058  1.00  0.710          C  
ATOM   4098  O   ARG A 264     -23.349  46.692   6.867  1.00  0.680          O  
ATOM   4099  CB  ARG A 264     -21.914  44.470   8.823  1.00  1.020          C  
ATOM   4100  CG  ARG A 264     -20.648  43.630   8.995  1.00  1.020          C  
ATOM   4101  CD  ARG A 264     -20.942  42.153   8.951  1.00  1.020          C  
ATOM   4102  NE  ARG A 264     -21.786  41.675  10.050  1.00  1.020          N  
ATOM   4103  CZ  ARG A 264     -21.336  41.246  11.249  1.00  1.020          C  
ATOM   4104  NH1 ARG A 264     -20.051  41.240  11.505  1.00  1.020          N  
ATOM   4105  NH2 ARG A 264     -22.198  40.826  12.158  1.00  1.020          N  
ATOM   4106  H   ARG A 264     -20.833  46.320  10.418  1.00  0.890          H  
ATOM   4107  HA  ARG A 264     -21.026  45.958   7.581  1.00  0.860          H  
ATOM   4108 1HB  ARG A 264     -22.465  44.425   9.762  1.00  1.220          H  
ATOM   4109 2HB  ARG A 264     -22.525  43.994   8.058  1.00  1.220          H  
ATOM   4110 1HG  ARG A 264     -19.934  43.871   8.226  1.00  1.220          H  
ATOM   4111 2HG  ARG A 264     -20.208  43.858   9.971  1.00  1.220          H  
ATOM   4112 1HD  ARG A 264     -21.458  41.938   8.013  1.00  1.220          H  
ATOM   4113 2HD  ARG A 264     -20.005  41.600   8.959  1.00  1.220          H  
ATOM   4114  HE  ARG A 264     -22.785  41.652   9.894  1.00  1.220          H  
ATOM   4115 1HH1 ARG A 264     -19.390  41.556  10.801  1.00  1.220          H  
ATOM   4116 2HH1 ARG A 264     -19.694  40.937  12.400  1.00  1.220          H  
ATOM   4117 1HH2 ARG A 264     -23.189  40.828  11.956  1.00  1.220          H  
ATOM   4118 2HH2 ARG A 264     -21.867  40.494  13.051  1.00  1.220          H  
ATOM   4119  N   THR A 265     -23.781  47.032   9.066  1.00  0.730          N  
ATOM   4120  CA  THR A 265     -25.044  47.694   8.832  1.00  0.730          C  
ATOM   4121  C   THR A 265     -24.836  48.969   8.016  1.00  0.710          C  
ATOM   4122  O   THR A 265     -25.553  49.181   7.036  1.00  0.690          O  
ATOM   4123  CB  THR A 265     -25.748  48.038  10.163  1.00  1.020          C  
ATOM   4124  OG1 THR A 265     -26.021  46.828  10.893  1.00  1.020          O  
ATOM   4125  CG2 THR A 265     -27.066  48.757   9.882  1.00  1.020          C  
ATOM   4126  H   THR A 265     -23.491  46.880  10.033  1.00  0.880          H  
ATOM   4127  HA  THR A 265     -25.687  47.023   8.264  1.00  0.880          H  
ATOM   4128  HB  THR A 265     -25.105  48.677  10.765  1.00  1.230          H  
ATOM   4129  HG1 THR A 265     -25.177  46.465  11.245  1.00  1.230          H  
ATOM   4130 1HG2 THR A 265     -27.553  48.987  10.827  1.00  1.230          H  
ATOM   4131 2HG2 THR A 265     -26.885  49.684   9.340  1.00  1.230          H  
ATOM   4132 3HG2 THR A 265     -27.710  48.112   9.287  1.00  1.230          H  
ATOM   4133  N   ARG A 266     -23.860  49.824   8.390  1.00  0.720          N  
ATOM   4134  CA  ARG A 266     -23.626  51.057   7.633  1.00  0.710          C  
ATOM   4135  C   ARG A 266     -23.230  50.806   6.181  1.00  0.670          C  
ATOM   4136  O   ARG A 266     -23.730  51.488   5.286  1.00  0.650          O  
ATOM   4137  CB  ARG A 266     -22.538  51.933   8.259  1.00  1.000          C  
ATOM   4138  CG  ARG A 266     -22.924  52.634   9.552  1.00  1.000          C  
ATOM   4139  CD  ARG A 266     -21.965  53.732   9.949  1.00  1.000          C  
ATOM   4140  NE  ARG A 266     -20.578  53.279  10.232  1.00  1.000          N  
ATOM   4141  CZ  ARG A 266     -20.130  52.798  11.419  1.00  1.000          C  
ATOM   4142  NH1 ARG A 266     -20.951  52.623  12.437  1.00  1.000          N  
ATOM   4143  NH2 ARG A 266     -18.843  52.514  11.571  1.00  1.000          N  
ATOM   4144  H   ARG A 266     -23.316  49.637   9.239  1.00  0.860          H  
ATOM   4145  HA  ARG A 266     -24.553  51.628   7.637  1.00  0.850          H  
ATOM   4146 1HB  ARG A 266     -21.669  51.314   8.474  1.00  1.200          H  
ATOM   4147 2HB  ARG A 266     -22.227  52.693   7.543  1.00  1.200          H  
ATOM   4148 1HG  ARG A 266     -23.909  53.079   9.428  1.00  1.200          H  
ATOM   4149 2HG  ARG A 266     -22.964  51.921  10.353  1.00  1.200          H  
ATOM   4150 1HD  ARG A 266     -21.915  54.453   9.131  1.00  1.200          H  
ATOM   4151 2HD  ARG A 266     -22.348  54.239  10.833  1.00  1.200          H  
ATOM   4152  HE  ARG A 266     -19.885  53.399   9.496  1.00  1.200          H  
ATOM   4153 1HH1 ARG A 266     -21.936  52.830  12.348  1.00  1.200          H  
ATOM   4154 2HH1 ARG A 266     -20.586  52.290  13.316  1.00  1.200          H  
ATOM   4155 1HH2 ARG A 266     -18.159  52.698  10.811  1.00  1.200          H  
ATOM   4156 2HH2 ARG A 266     -18.502  52.169  12.452  1.00  1.200          H  
ATOM   4157  N   LEU A 267     -22.358  49.826   5.932  1.00  0.660          N  
ATOM   4158  CA  LEU A 267     -21.926  49.544   4.565  1.00  0.630          C  
ATOM   4159  C   LEU A 267     -23.097  49.066   3.736  1.00  0.600          C  
ATOM   4160  O   LEU A 267     -23.311  49.520   2.603  1.00  0.590          O  
ATOM   4161  CB  LEU A 267     -20.851  48.447   4.582  1.00  0.890          C  
ATOM   4162  CG  LEU A 267     -19.498  48.825   5.186  1.00  0.890          C  
ATOM   4163  CD1 LEU A 267     -18.677  47.594   5.382  1.00  0.890          C  
ATOM   4164  CD2 LEU A 267     -18.775  49.741   4.263  1.00  0.890          C  
ATOM   4165  H   LEU A 267     -21.971  49.292   6.717  1.00  0.790          H  
ATOM   4166  HA  LEU A 267     -21.546  50.459   4.120  1.00  0.760          H  
ATOM   4167 1HB  LEU A 267     -21.237  47.596   5.159  1.00  1.070          H  
ATOM   4168 2HB  LEU A 267     -20.682  48.107   3.560  1.00  1.070          H  
ATOM   4169  HG  LEU A 267     -19.654  49.302   6.146  1.00  1.070          H  
ATOM   4170 1HD1 LEU A 267     -17.719  47.854   5.817  1.00  1.070          H  
ATOM   4171 2HD1 LEU A 267     -19.199  46.900   6.050  1.00  1.070          H  
ATOM   4172 3HD1 LEU A 267     -18.531  47.132   4.423  1.00  1.070          H  
ATOM   4173 1HD2 LEU A 267     -17.829  49.985   4.705  1.00  1.070          H  
ATOM   4174 2HD2 LEU A 267     -18.618  49.250   3.308  1.00  1.070          H  
ATOM   4175 3HD2 LEU A 267     -19.349  50.635   4.114  1.00  1.070          H  
ATOM   4176  N   THR A 268     -23.909  48.212   4.345  1.00  0.600          N  
ATOM   4177  CA  THR A 268     -25.071  47.655   3.711  1.00  0.590          C  
ATOM   4178  C   THR A 268     -26.059  48.762   3.382  1.00  0.600          C  
ATOM   4179  O   THR A 268     -26.604  48.809   2.273  1.00  0.590          O  
ATOM   4180  CB  THR A 268     -25.719  46.610   4.623  1.00  0.830          C  
ATOM   4181  OG1 THR A 268     -24.788  45.543   4.890  1.00  0.830          O  
ATOM   4182  CG2 THR A 268     -26.875  46.045   3.941  1.00  0.830          C  
ATOM   4183  H   THR A 268     -23.666  47.875   5.277  1.00  0.720          H  
ATOM   4184  HA  THR A 268     -24.768  47.174   2.793  1.00  0.710          H  
ATOM   4185  HB  THR A 268     -26.025  47.067   5.561  1.00  1.000          H  
ATOM   4186  HG1 THR A 268     -24.074  45.874   5.487  1.00  1.000          H  
ATOM   4187 1HG2 THR A 268     -27.294  45.313   4.599  1.00  1.000          H  
ATOM   4188 2HG2 THR A 268     -27.617  46.810   3.726  1.00  1.000          H  
ATOM   4189 3HG2 THR A 268     -26.556  45.576   3.013  1.00  1.000          H  
ATOM   4190  N   SER A 269     -26.286  49.657   4.349  1.00  0.630          N  
ATOM   4191  CA  SER A 269     -27.198  50.771   4.192  1.00  0.650          C  
ATOM   4192  C   SER A 269     -26.755  51.680   3.059  1.00  0.610          C  
ATOM   4193  O   SER A 269     -27.579  52.056   2.224  1.00  0.620          O  
ATOM   4194  CB  SER A 269     -27.294  51.556   5.482  1.00  0.900          C  
ATOM   4195  OG  SER A 269     -28.185  52.630   5.354  1.00  0.900          O  
ATOM   4196  H   SER A 269     -25.830  49.539   5.254  1.00  0.760          H  
ATOM   4197  HA  SER A 269     -28.184  50.375   3.952  1.00  0.780          H  
ATOM   4198 1HB  SER A 269     -27.618  50.897   6.286  1.00  1.080          H  
ATOM   4199 2HB  SER A 269     -26.308  51.930   5.747  1.00  1.080          H  
ATOM   4200  HG  SER A 269     -28.178  53.074   6.202  1.00  1.080          H  
ATOM   4201  N   ASP A 270     -25.458  52.040   2.999  1.00  0.570          N  
ATOM   4202  CA  ASP A 270     -25.005  52.898   1.908  1.00  0.540          C  
ATOM   4203  C   ASP A 270     -25.197  52.252   0.552  1.00  0.520          C  
ATOM   4204  O   ASP A 270     -25.591  52.933  -0.402  1.00  0.510          O  
ATOM   4205  CB  ASP A 270     -23.561  53.358   2.091  1.00  0.770          C  
ATOM   4206  CG  ASP A 270     -23.395  54.495   3.162  1.00  0.770          C  
ATOM   4207  OD1 ASP A 270     -24.381  55.095   3.581  1.00  0.770          O  
ATOM   4208  OD2 ASP A 270     -22.282  54.775   3.521  1.00  0.770          O  
ATOM   4209  H   ASP A 270     -24.807  51.739   3.731  1.00  0.680          H  
ATOM   4210  HA  ASP A 270     -25.613  53.789   1.916  1.00  0.650          H  
ATOM   4211 1HB  ASP A 270     -22.960  52.496   2.410  1.00  0.920          H  
ATOM   4212 2HB  ASP A 270     -23.170  53.686   1.143  1.00  0.920          H  
ATOM   4213  N   SER A 271     -24.970  50.942   0.456  1.00  0.520          N  
ATOM   4214  CA  SER A 271     -25.191  50.248  -0.801  1.00  0.520          C  
ATOM   4215  C   SER A 271     -26.649  50.329  -1.224  1.00  0.550          C  
ATOM   4216  O   SER A 271     -26.962  50.656  -2.378  1.00  0.550          O  
ATOM   4217  CB  SER A 271     -24.807  48.818  -0.684  1.00  0.730          C  
ATOM   4218  OG  SER A 271     -25.044  48.172  -1.880  1.00  0.730          O  
ATOM   4219  H   SER A 271     -24.585  50.428   1.259  1.00  0.620          H  
ATOM   4220  HA  SER A 271     -24.581  50.721  -1.570  1.00  0.620          H  
ATOM   4221 1HB  SER A 271     -23.778  48.739  -0.414  1.00  0.870          H  
ATOM   4222 2HB  SER A 271     -25.389  48.372   0.099  1.00  0.870          H  
ATOM   4223  HG  SER A 271     -24.711  47.276  -1.792  1.00  0.870          H  
ATOM   4224  N   VAL A 272     -27.558  50.073  -0.276  1.00  0.590          N  
ATOM   4225  CA  VAL A 272     -28.974  50.137  -0.573  1.00  0.630          C  
ATOM   4226  C   VAL A 272     -29.378  51.562  -0.955  1.00  0.630          C  
ATOM   4227  O   VAL A 272     -30.159  51.727  -1.890  1.00  0.650          O  
ATOM   4228  CB  VAL A 272     -29.823  49.604   0.597  1.00  0.870          C  
ATOM   4229  CG1 VAL A 272     -31.306  49.872   0.332  1.00  0.870          C  
ATOM   4230  CG2 VAL A 272     -29.591  48.083   0.746  1.00  0.870          C  
ATOM   4231  H   VAL A 272     -27.235  49.792   0.656  1.00  0.710          H  
ATOM   4232  HA  VAL A 272     -29.166  49.489  -1.425  1.00  0.760          H  
ATOM   4233  HB  VAL A 272     -29.531  50.119   1.519  1.00  1.040          H  
ATOM   4234 1HG1 VAL A 272     -31.893  49.487   1.163  1.00  1.040          H  
ATOM   4235 2HG1 VAL A 272     -31.486  50.939   0.234  1.00  1.040          H  
ATOM   4236 3HG1 VAL A 272     -31.608  49.367  -0.592  1.00  1.040          H  
ATOM   4237 1HG2 VAL A 272     -30.183  47.704   1.578  1.00  1.040          H  
ATOM   4238 2HG2 VAL A 272     -29.893  47.582  -0.169  1.00  1.040          H  
ATOM   4239 3HG2 VAL A 272     -28.538  47.888   0.937  1.00  1.040          H  
ATOM   4240  N   LYS A 273     -28.901  52.587  -0.233  1.00  0.620          N  
ATOM   4241  CA  LYS A 273     -29.248  53.958  -0.594  1.00  0.620          C  
ATOM   4242  C   LYS A 273     -28.814  54.288  -2.015  1.00  0.560          C  
ATOM   4243  O   LYS A 273     -29.588  54.891  -2.760  1.00  0.580          O  
ATOM   4244  CB  LYS A 273     -28.607  54.967   0.352  1.00  0.870          C  
ATOM   4245  CG  LYS A 273     -29.223  55.051   1.760  1.00  0.870          C  
ATOM   4246  CD  LYS A 273     -28.609  56.217   2.577  1.00  0.870          C  
ATOM   4247  CE  LYS A 273     -27.161  55.894   2.939  1.00  0.870          C  
ATOM   4248  NZ  LYS A 273     -26.533  56.844   3.872  1.00  0.870          N  
ATOM   4249  H   LYS A 273     -28.296  52.403   0.572  1.00  0.740          H  
ATOM   4250  HA  LYS A 273     -30.331  54.062  -0.539  1.00  0.740          H  
ATOM   4251 1HB  LYS A 273     -27.561  54.696   0.454  1.00  1.040          H  
ATOM   4252 2HB  LYS A 273     -28.643  55.961  -0.097  1.00  1.040          H  
ATOM   4253 1HG  LYS A 273     -30.299  55.202   1.674  1.00  1.040          H  
ATOM   4254 2HG  LYS A 273     -29.050  54.116   2.288  1.00  1.040          H  
ATOM   4255 1HD  LYS A 273     -28.636  57.138   1.993  1.00  1.040          H  
ATOM   4256 2HD  LYS A 273     -29.180  56.364   3.493  1.00  1.040          H  
ATOM   4257 1HE  LYS A 273     -27.133  54.899   3.386  1.00  1.040          H  
ATOM   4258 2HE  LYS A 273     -26.563  55.899   2.035  1.00  1.040          H  
ATOM   4259 1HZ  LYS A 273     -25.571  56.470   4.002  1.00  1.040          H  
ATOM   4260 2HZ  LYS A 273     -26.506  57.770   3.474  1.00  1.040          H  
ATOM   4261 3HZ  LYS A 273     -27.021  56.861   4.747  1.00  1.040          H  
ATOM   4262  N   LEU A 274     -27.599  53.878  -2.411  1.00  0.510          N  
ATOM   4263  CA  LEU A 274     -27.132  54.146  -3.768  1.00  0.460          C  
ATOM   4264  C   LEU A 274     -28.067  53.459  -4.753  1.00  0.460          C  
ATOM   4265  O   LEU A 274     -28.503  54.064  -5.739  1.00  0.460          O  
ATOM   4266  CB  LEU A 274     -25.683  53.648  -3.969  1.00  0.660          C  
ATOM   4267  CG  LEU A 274     -24.936  54.071  -5.313  1.00  0.660          C  
ATOM   4268  CD1 LEU A 274     -23.420  54.068  -5.038  1.00  0.660          C  
ATOM   4269  CD2 LEU A 274     -25.259  53.103  -6.490  1.00  0.660          C  
ATOM   4270  H   LEU A 274     -26.974  53.414  -1.742  1.00  0.610          H  
ATOM   4271  HA  LEU A 274     -27.167  55.214  -3.948  1.00  0.550          H  
ATOM   4272 1HB  LEU A 274     -25.093  53.993  -3.136  1.00  0.800          H  
ATOM   4273 2HB  LEU A 274     -25.695  52.555  -3.927  1.00  0.800          H  
ATOM   4274  HG  LEU A 274     -25.233  55.084  -5.585  1.00  0.800          H  
ATOM   4275 1HD1 LEU A 274     -22.883  54.379  -5.939  1.00  0.800          H  
ATOM   4276 2HD1 LEU A 274     -23.189  54.756  -4.224  1.00  0.800          H  
ATOM   4277 3HD1 LEU A 274     -23.103  53.063  -4.757  1.00  0.800          H  
ATOM   4278 1HD2 LEU A 274     -24.714  53.429  -7.378  1.00  0.800          H  
ATOM   4279 2HD2 LEU A 274     -24.952  52.091  -6.223  1.00  0.800          H  
ATOM   4280 3HD2 LEU A 274     -26.313  53.101  -6.724  1.00  0.800          H  
ATOM   4281  N   ALA A 275     -28.341  52.172  -4.508  1.00  0.470          N  
ATOM   4282  CA  ALA A 275     -29.187  51.396  -5.389  1.00  0.470          C  
ATOM   4283  C   ALA A 275     -30.586  52.008  -5.503  1.00  0.500          C  
ATOM   4284  O   ALA A 275     -31.159  52.079  -6.597  1.00  0.510          O  
ATOM   4285  CB  ALA A 275     -29.261  49.980  -4.863  1.00  0.660          C  
ATOM   4286  H   ALA A 275     -27.932  51.718  -3.684  1.00  0.560          H  
ATOM   4287  HA  ALA A 275     -28.733  51.394  -6.376  1.00  0.560          H  
ATOM   4288 1HB  ALA A 275     -29.859  49.368  -5.502  1.00  0.790          H  
ATOM   4289 2HB  ALA A 275     -28.252  49.569  -4.804  1.00  0.790          H  
ATOM   4290 3HB  ALA A 275     -29.698  49.998  -3.869  1.00  0.790          H  
ATOM   4291  N   LYS A 276     -31.143  52.499  -4.393  1.00  0.530          N  
ATOM   4292  CA  LYS A 276     -32.447  53.139  -4.463  1.00  0.550          C  
ATOM   4293  C   LYS A 276     -32.380  54.440  -5.240  1.00  0.550          C  
ATOM   4294  O   LYS A 276     -33.234  54.693  -6.093  1.00  0.560          O  
ATOM   4295  CB  LYS A 276     -33.052  53.349  -3.075  1.00  0.760          C  
ATOM   4296  CG  LYS A 276     -33.554  52.060  -2.399  1.00  0.760          C  
ATOM   4297  CD  LYS A 276     -34.121  52.340  -1.017  1.00  0.760          C  
ATOM   4298  CE  LYS A 276     -34.734  51.081  -0.399  1.00  0.760          C  
ATOM   4299  NZ  LYS A 276     -35.246  51.331   0.984  1.00  0.760          N  
ATOM   4300  H   LYS A 276     -30.674  52.386  -3.493  1.00  0.640          H  
ATOM   4301  HA  LYS A 276     -33.116  52.495  -5.012  1.00  0.660          H  
ATOM   4302 1HB  LYS A 276     -32.293  53.790  -2.422  1.00  0.910          H  
ATOM   4303 2HB  LYS A 276     -33.880  54.051  -3.140  1.00  0.910          H  
ATOM   4304 1HG  LYS A 276     -34.337  51.615  -3.009  1.00  0.910          H  
ATOM   4305 2HG  LYS A 276     -32.731  51.347  -2.321  1.00  0.910          H  
ATOM   4306 1HD  LYS A 276     -33.319  52.700  -0.369  1.00  0.910          H  
ATOM   4307 2HD  LYS A 276     -34.886  53.112  -1.083  1.00  0.910          H  
ATOM   4308 1HE  LYS A 276     -35.561  50.747  -1.025  1.00  0.910          H  
ATOM   4309 2HE  LYS A 276     -33.990  50.296  -0.365  1.00  0.910          H  
ATOM   4310 1HZ  LYS A 276     -35.646  50.477   1.353  1.00  0.910          H  
ATOM   4311 2HZ  LYS A 276     -34.487  51.630   1.579  1.00  0.910          H  
ATOM   4312 3HZ  LYS A 276     -35.956  52.050   0.958  1.00  0.910          H  
ATOM   4313  N   GLN A 277     -31.311  55.217  -5.037  1.00  0.520          N  
ATOM   4314  CA  GLN A 277     -31.128  56.509  -5.696  1.00  0.520          C  
ATOM   4315  C   GLN A 277     -31.162  56.381  -7.209  1.00  0.510          C  
ATOM   4316  O   GLN A 277     -31.665  57.274  -7.896  1.00  0.580          O  
ATOM   4317  CB  GLN A 277     -29.771  57.128  -5.311  1.00  0.730          C  
ATOM   4318  CG  GLN A 277     -29.511  58.553  -5.829  1.00  0.730          C  
ATOM   4319  CD  GLN A 277     -30.400  59.575  -5.192  1.00  0.730          C  
ATOM   4320  OE1 GLN A 277     -30.514  59.617  -3.962  1.00  0.730          O  
ATOM   4321  NE2 GLN A 277     -31.030  60.410  -6.005  1.00  0.730          N  
ATOM   4322  H   GLN A 277     -30.635  54.947  -4.317  1.00  0.620          H  
ATOM   4323  HA  GLN A 277     -31.934  57.171  -5.384  1.00  0.620          H  
ATOM   4324 1HB  GLN A 277     -29.672  57.133  -4.225  1.00  0.870          H  
ATOM   4325 2HB  GLN A 277     -28.973  56.502  -5.699  1.00  0.870          H  
ATOM   4326 1HG  GLN A 277     -28.489  58.826  -5.628  1.00  0.870          H  
ATOM   4327 2HG  GLN A 277     -29.683  58.579  -6.902  1.00  0.870          H  
ATOM   4328 1HE2 GLN A 277     -31.631  61.119  -5.630  1.00  0.870          H  
ATOM   4329 2HE2 GLN A 277     -30.908  60.332  -6.997  1.00  0.870          H  
ATOM   4330  N   VAL A 278     -30.642  55.273  -7.738  1.00  0.480          N  
ATOM   4331  CA  VAL A 278     -30.630  55.104  -9.185  1.00  0.480          C  
ATOM   4332  C   VAL A 278     -31.707  54.168  -9.726  1.00  0.490          C  
ATOM   4333  O   VAL A 278     -31.688  53.871 -10.920  1.00  0.600          O  
ATOM   4334  CB  VAL A 278     -29.263  54.579  -9.700  1.00  0.670          C  
ATOM   4335  CG1 VAL A 278     -28.178  55.535  -9.331  1.00  0.670          C  
ATOM   4336  CG2 VAL A 278     -28.961  53.171  -9.146  1.00  0.670          C  
ATOM   4337  H   VAL A 278     -30.199  54.590  -7.112  1.00  0.580          H  
ATOM   4338  HA  VAL A 278     -30.789  56.084  -9.633  1.00  0.580          H  
ATOM   4339  HB  VAL A 278     -29.298  54.533 -10.786  1.00  0.810          H  
ATOM   4340 1HG1 VAL A 278     -27.249  55.157  -9.738  1.00  0.810          H  
ATOM   4341 2HG1 VAL A 278     -28.392  56.516  -9.750  1.00  0.810          H  
ATOM   4342 3HG1 VAL A 278     -28.106  55.611  -8.244  1.00  0.810          H  
ATOM   4343 1HG2 VAL A 278     -28.006  52.823  -9.536  1.00  0.810          H  
ATOM   4344 2HG2 VAL A 278     -28.915  53.208  -8.066  1.00  0.810          H  
ATOM   4345 3HG2 VAL A 278     -29.739  52.482  -9.449  1.00  0.810          H  
ATOM   4346  N   GLY A 279     -32.621  53.670  -8.885  1.00  0.450          N  
ATOM   4347  CA  GLY A 279     -33.647  52.771  -9.407  1.00  0.440          C  
ATOM   4348  C   GLY A 279     -33.068  51.426  -9.838  1.00  0.450          C  
ATOM   4349  O   GLY A 279     -33.500  50.846 -10.831  1.00  0.470          O  
ATOM   4350  H   GLY A 279     -32.646  53.973  -7.906  1.00  0.540          H  
ATOM   4351 1HA  GLY A 279     -34.402  52.611  -8.637  1.00  0.530          H  
ATOM   4352 2HA  GLY A 279     -34.145  53.245 -10.250  1.00  0.530          H  
ATOM   4353  N   TYR A 280     -32.078  50.944  -9.113  1.00  0.440          N  
ATOM   4354  CA  TYR A 280     -31.369  49.723  -9.428  1.00  0.440          C  
ATOM   4355  C   TYR A 280     -32.255  48.493  -9.655  1.00  0.480          C  
ATOM   4356  O   TYR A 280     -33.149  48.205  -8.860  1.00  0.520          O  
ATOM   4357  CB  TYR A 280     -30.455  49.449  -8.278  1.00  0.620          C  
ATOM   4358  CG  TYR A 280     -29.654  48.338  -8.457  1.00  0.620          C  
ATOM   4359  CD1 TYR A 280     -28.532  48.492  -9.206  1.00  0.620          C  
ATOM   4360  CD2 TYR A 280     -30.012  47.126  -7.903  1.00  0.620          C  
ATOM   4361  CE1 TYR A 280     -27.745  47.449  -9.404  1.00  0.620          C  
ATOM   4362  CE2 TYR A 280     -29.211  46.071  -8.114  1.00  0.620          C  
ATOM   4363  CZ  TYR A 280     -28.087  46.254  -8.860  1.00  0.620          C  
ATOM   4364  OH  TYR A 280     -27.298  45.272  -9.064  1.00  0.620          O  
ATOM   4365  H   TYR A 280     -31.786  51.458  -8.277  1.00  0.530          H  
ATOM   4366  HA  TYR A 280     -30.792  49.893 -10.338  1.00  0.530          H  
ATOM   4367 1HB  TYR A 280     -29.820  50.307  -8.119  1.00  0.740          H  
ATOM   4368 2HB  TYR A 280     -31.049  49.302  -7.397  1.00  0.740          H  
ATOM   4369  HD1 TYR A 280     -28.280  49.461  -9.634  1.00  0.740          H  
ATOM   4370  HD2 TYR A 280     -30.926  47.027  -7.312  1.00  0.740          H  
ATOM   4371  HE1 TYR A 280     -26.833  47.547  -9.999  1.00  0.740          H  
ATOM   4372  HE2 TYR A 280     -29.451  45.090  -7.698  1.00  0.740          H  
ATOM   4373  HH  TYR A 280     -26.636  45.522  -9.704  1.00  0.740          H  
ATOM   4374  N   GLU A 281     -31.969  47.755 -10.738  1.00  0.480          N  
ATOM   4375  CA  GLU A 281     -32.710  46.546 -11.120  1.00  0.520          C  
ATOM   4376  C   GLU A 281     -31.776  45.349 -11.295  1.00  0.480          C  
ATOM   4377  O   GLU A 281     -30.619  45.524 -11.672  1.00  0.450          O  
ATOM   4378  CB  GLU A 281     -33.439  46.736 -12.459  1.00  0.710          C  
ATOM   4379  CG  GLU A 281     -34.478  47.852 -12.527  1.00  0.710          C  
ATOM   4380  CD  GLU A 281     -35.142  47.928 -13.904  1.00  0.710          C  
ATOM   4381  OE1 GLU A 281     -34.895  47.047 -14.695  1.00  0.710          O  
ATOM   4382  OE2 GLU A 281     -35.832  48.882 -14.175  1.00  0.710          O  
ATOM   4383  H   GLU A 281     -31.206  48.053 -11.325  1.00  0.580          H  
ATOM   4384  HA  GLU A 281     -33.435  46.313 -10.340  1.00  0.620          H  
ATOM   4385 1HB  GLU A 281     -32.706  46.926 -13.237  1.00  0.850          H  
ATOM   4386 2HB  GLU A 281     -33.948  45.806 -12.717  1.00  0.850          H  
ATOM   4387 1HG  GLU A 281     -35.241  47.676 -11.764  1.00  0.850          H  
ATOM   4388 2HG  GLU A 281     -33.995  48.800 -12.306  1.00  0.850          H  
ATOM   4389  N   ASN A 282     -32.346  44.148 -11.153  1.00  0.490          N  
ATOM   4390  CA  ASN A 282     -31.710  42.843 -11.327  1.00  0.460          C  
ATOM   4391  C   ASN A 282     -30.672  42.651 -10.227  1.00  0.450          C  
ATOM   4392  O   ASN A 282     -31.000  42.858  -9.063  1.00  0.510          O  
ATOM   4393  CB  ASN A 282     -31.170  42.751 -12.752  1.00  0.660          C  
ATOM   4394  CG  ASN A 282     -30.746  41.407 -13.169  1.00  0.660          C  
ATOM   4395  OD1 ASN A 282     -29.658  41.003 -12.780  1.00  0.660          O  
ATOM   4396  ND2 ASN A 282     -31.541  40.723 -13.939  1.00  0.660          N  
ATOM   4397  H   ASN A 282     -33.302  44.135 -10.816  1.00  0.590          H  
ATOM   4398  HA  ASN A 282     -32.452  42.060 -11.191  1.00  0.550          H  
ATOM   4399 1HB  ASN A 282     -31.934  43.106 -13.448  1.00  0.790          H  
ATOM   4400 2HB  ASN A 282     -30.316  43.407 -12.862  1.00  0.790          H  
ATOM   4401 1HD2 ASN A 282     -31.272  39.809 -14.255  1.00  0.790          H  
ATOM   4402 2HD2 ASN A 282     -32.403  41.120 -14.248  1.00  0.790          H  
ATOM   4403  N   ALA A 283     -29.433  42.292 -10.516  1.00  0.410          N  
ATOM   4404  CA  ALA A 283     -28.542  42.132  -9.384  1.00  0.400          C  
ATOM   4405  C   ALA A 283     -27.145  42.566  -9.694  1.00  0.360          C  
ATOM   4406  O   ALA A 283     -26.686  42.499 -10.836  1.00  0.370          O  
ATOM   4407  CB  ALA A 283     -28.521  40.702  -8.912  1.00  0.560          C  
ATOM   4408  H   ALA A 283     -29.138  42.082 -11.459  1.00  0.490          H  
ATOM   4409  HA  ALA A 283     -28.901  42.769  -8.583  1.00  0.480          H  
ATOM   4410 1HB  ALA A 283     -27.872  40.650  -8.047  1.00  0.680          H  
ATOM   4411 2HB  ALA A 283     -29.519  40.399  -8.642  1.00  0.680          H  
ATOM   4412 3HB  ALA A 283     -28.145  40.063  -9.676  1.00  0.680          H  
ATOM   4413  N   GLY A 284     -26.461  42.978  -8.629  1.00  0.340          N  
ATOM   4414  CA  GLY A 284     -25.075  43.397  -8.696  1.00  0.320          C  
ATOM   4415  C   GLY A 284     -24.478  43.719  -7.338  1.00  0.310          C  
ATOM   4416  O   GLY A 284     -25.067  43.446  -6.289  1.00  0.340          O  
ATOM   4417  H   GLY A 284     -26.964  43.030  -7.739  1.00  0.410          H  
ATOM   4418 1HA  GLY A 284     -24.499  42.603  -9.139  1.00  0.380          H  
ATOM   4419 2HA  GLY A 284     -24.975  44.257  -9.353  1.00  0.380          H  
ATOM   4420  N   THR A 285     -23.274  44.263  -7.375  1.00  0.310          N  
ATOM   4421  CA  THR A 285     -22.494  44.530  -6.168  1.00  0.310          C  
ATOM   4422  C   THR A 285     -21.948  45.937  -5.980  1.00  0.310          C  
ATOM   4423  O   THR A 285     -21.405  46.538  -6.905  1.00  0.320          O  
ATOM   4424  CB  THR A 285     -21.323  43.532  -6.122  1.00  0.430          C  
ATOM   4425  OG1 THR A 285     -21.845  42.194  -6.000  1.00  0.430          O  
ATOM   4426  CG2 THR A 285     -20.385  43.824  -5.003  1.00  0.430          C  
ATOM   4427  H   THR A 285     -22.897  44.467  -8.305  1.00  0.370          H  
ATOM   4428  HA  THR A 285     -23.137  44.323  -5.315  1.00  0.370          H  
ATOM   4429  HB  THR A 285     -20.769  43.596  -7.054  1.00  0.520          H  
ATOM   4430  HG1 THR A 285     -22.340  41.970  -6.795  1.00  0.520          H  
ATOM   4431 1HG2 THR A 285     -19.593  43.092  -5.038  1.00  0.520          H  
ATOM   4432 2HG2 THR A 285     -19.939  44.812  -5.094  1.00  0.520          H  
ATOM   4433 3HG2 THR A 285     -20.924  43.751  -4.058  1.00  0.520          H  
ATOM   4434  N   VAL A 286     -22.044  46.453  -4.750  1.00  0.310          N  
ATOM   4435  CA  VAL A 286     -21.434  47.749  -4.456  1.00  0.310          C  
ATOM   4436  C   VAL A 286     -20.161  47.509  -3.627  1.00  0.320          C  
ATOM   4437  O   VAL A 286     -20.206  46.901  -2.551  1.00  0.350          O  
ATOM   4438  CB  VAL A 286     -22.408  48.679  -3.699  1.00  0.430          C  
ATOM   4439  CG1 VAL A 286     -21.734  50.028  -3.423  1.00  0.430          C  
ATOM   4440  CG2 VAL A 286     -23.708  48.860  -4.516  1.00  0.430          C  
ATOM   4441  H   VAL A 286     -22.533  45.917  -4.021  1.00  0.370          H  
ATOM   4442  HA  VAL A 286     -21.151  48.236  -5.387  1.00  0.370          H  
ATOM   4443  HB  VAL A 286     -22.640  48.235  -2.738  1.00  0.520          H  
ATOM   4444 1HG1 VAL A 286     -22.415  50.675  -2.878  1.00  0.520          H  
ATOM   4445 2HG1 VAL A 286     -20.826  49.890  -2.837  1.00  0.520          H  
ATOM   4446 3HG1 VAL A 286     -21.480  50.486  -4.362  1.00  0.520          H  
ATOM   4447 1HG2 VAL A 286     -24.400  49.509  -3.974  1.00  0.520          H  
ATOM   4448 2HG2 VAL A 286     -23.488  49.298  -5.465  1.00  0.520          H  
ATOM   4449 3HG2 VAL A 286     -24.178  47.888  -4.672  1.00  0.520          H  
ATOM   4450  N   GLU A 287     -19.023  47.949  -4.163  1.00  0.300          N  
ATOM   4451  CA  GLU A 287     -17.724  47.738  -3.531  1.00  0.320          C  
ATOM   4452  C   GLU A 287     -17.305  48.932  -2.686  1.00  0.330          C  
ATOM   4453  O   GLU A 287     -17.312  50.073  -3.187  1.00  0.300          O  
ATOM   4454  CB  GLU A 287     -16.627  47.543  -4.586  1.00  0.440          C  
ATOM   4455  CG  GLU A 287     -16.772  46.361  -5.542  1.00  0.440          C  
ATOM   4456  CD  GLU A 287     -15.528  46.183  -6.378  1.00  0.440          C  
ATOM   4457  OE1 GLU A 287     -14.490  46.577  -5.906  1.00  0.440          O  
ATOM   4458  OE2 GLU A 287     -15.593  45.633  -7.448  1.00  0.440          O  
ATOM   4459  H   GLU A 287     -19.070  48.443  -5.049  1.00  0.360          H  
ATOM   4460  HA  GLU A 287     -17.778  46.861  -2.886  1.00  0.380          H  
ATOM   4461 1HB  GLU A 287     -16.585  48.429  -5.215  1.00  0.530          H  
ATOM   4462 2HB  GLU A 287     -15.670  47.461  -4.082  1.00  0.530          H  
ATOM   4463 1HG  GLU A 287     -16.976  45.458  -5.008  1.00  0.530          H  
ATOM   4464 2HG  GLU A 287     -17.620  46.561  -6.199  1.00  0.530          H  
ATOM   4465  N   PHE A 288     -16.828  48.641  -1.464  1.00  0.400          N  
ATOM   4466  CA  PHE A 288     -16.315  49.644  -0.541  1.00  0.430          C  
ATOM   4467  C   PHE A 288     -14.924  49.323   0.011  1.00  0.450          C  
ATOM   4468  O   PHE A 288     -14.547  48.171   0.254  1.00  0.500          O  
ATOM   4469  CB  PHE A 288     -17.221  49.786   0.677  1.00  0.590          C  
ATOM   4470  CG  PHE A 288     -18.610  50.211   0.403  1.00  0.590          C  
ATOM   4471  CD1 PHE A 288     -19.616  49.273   0.330  1.00  0.590          C  
ATOM   4472  CD2 PHE A 288     -18.920  51.541   0.221  1.00  0.590          C  
ATOM   4473  CE1 PHE A 288     -20.904  49.658   0.096  1.00  0.590          C  
ATOM   4474  CE2 PHE A 288     -20.212  51.935  -0.019  1.00  0.590          C  
ATOM   4475  CZ  PHE A 288     -21.210  50.991  -0.078  1.00  0.590          C  
ATOM   4476  H   PHE A 288     -16.886  47.676  -1.133  1.00  0.480          H  
ATOM   4477  HA  PHE A 288     -16.261  50.595  -1.067  1.00  0.520          H  
ATOM   4478 1HB  PHE A 288     -17.258  48.826   1.196  1.00  0.710          H  
ATOM   4479 2HB  PHE A 288     -16.776  50.506   1.365  1.00  0.710          H  
ATOM   4480  HD1 PHE A 288     -19.375  48.213   0.465  1.00  0.710          H  
ATOM   4481  HD2 PHE A 288     -18.125  52.283   0.276  1.00  0.710          H  
ATOM   4482  HE1 PHE A 288     -21.674  48.908   0.049  1.00  0.710          H  
ATOM   4483  HE2 PHE A 288     -20.442  52.988  -0.156  1.00  0.710          H  
ATOM   4484  HZ  PHE A 288     -22.234  51.294  -0.265  1.00  0.710          H  
ATOM   4485  N   LEU A 289     -14.195  50.377   0.294  1.00  0.460          N  
ATOM   4486  CA  LEU A 289     -12.900  50.316   0.924  1.00  0.560          C  
ATOM   4487  C   LEU A 289     -13.134  50.543   2.412  1.00  0.600          C  
ATOM   4488  O   LEU A 289     -13.812  51.500   2.781  1.00  0.600          O  
ATOM   4489  CB  LEU A 289     -12.042  51.430   0.298  1.00  0.740          C  
ATOM   4490  CG  LEU A 289     -10.590  51.474   0.608  1.00  0.740          C  
ATOM   4491  CD1 LEU A 289      -9.865  52.093  -0.577  1.00  0.740          C  
ATOM   4492  CD2 LEU A 289     -10.345  52.304   1.853  1.00  0.740          C  
ATOM   4493  H   LEU A 289     -14.568  51.285   0.031  1.00  0.550          H  
ATOM   4494  HA  LEU A 289     -12.449  49.335   0.766  1.00  0.670          H  
ATOM   4495 1HB  LEU A 289     -12.155  51.412  -0.769  1.00  0.890          H  
ATOM   4496 2HB  LEU A 289     -12.454  52.362   0.638  1.00  0.890          H  
ATOM   4497  HG  LEU A 289     -10.227  50.479   0.735  1.00  0.890          H  
ATOM   4498 1HD1 LEU A 289      -8.798  52.119  -0.382  1.00  0.890          H  
ATOM   4499 2HD1 LEU A 289     -10.050  51.492  -1.469  1.00  0.890          H  
ATOM   4500 3HD1 LEU A 289     -10.229  53.100  -0.741  1.00  0.890          H  
ATOM   4501 1HD2 LEU A 289      -9.302  52.338   2.035  1.00  0.890          H  
ATOM   4502 2HD2 LEU A 289     -10.707  53.297   1.682  1.00  0.890          H  
ATOM   4503 3HD2 LEU A 289     -10.836  51.889   2.719  1.00  0.890          H  
ATOM   4504  N   VAL A 290     -12.604  49.680   3.277  1.00  0.610          N  
ATOM   4505  CA  VAL A 290     -12.823  49.852   4.719  1.00  0.620          C  
ATOM   4506  C   VAL A 290     -11.540  50.102   5.516  1.00  0.630          C  
ATOM   4507  O   VAL A 290     -10.569  49.344   5.424  1.00  0.610          O  
ATOM   4508  CB  VAL A 290     -13.608  48.643   5.259  1.00  0.860          C  
ATOM   4509  CG1 VAL A 290     -13.793  48.746   6.756  1.00  0.860          C  
ATOM   4510  CG2 VAL A 290     -14.969  48.616   4.570  1.00  0.860          C  
ATOM   4511  H   VAL A 290     -12.076  48.877   2.921  1.00  0.730          H  
ATOM   4512  HA  VAL A 290     -13.458  50.724   4.864  1.00  0.740          H  
ATOM   4513  HB  VAL A 290     -13.077  47.734   5.044  1.00  1.040          H  
ATOM   4514 1HG1 VAL A 290     -14.354  47.883   7.098  1.00  1.040          H  
ATOM   4515 2HG1 VAL A 290     -12.822  48.762   7.262  1.00  1.040          H  
ATOM   4516 3HG1 VAL A 290     -14.338  49.667   6.993  1.00  1.040          H  
ATOM   4517 1HG2 VAL A 290     -15.541  47.793   4.934  1.00  1.040          H  
ATOM   4518 2HG2 VAL A 290     -15.491  49.538   4.790  1.00  1.040          H  
ATOM   4519 3HG2 VAL A 290     -14.847  48.519   3.490  1.00  1.040          H  
ATOM   4520  N   ASP A 291     -11.536  51.230   6.242  1.00  0.650          N  
ATOM   4521  CA  ASP A 291     -10.394  51.707   7.022  1.00  0.690          C  
ATOM   4522  C   ASP A 291     -10.518  51.446   8.539  1.00  0.760          C  
ATOM   4523  O   ASP A 291     -11.568  51.005   9.019  1.00  1.000          O  
ATOM   4524  CB  ASP A 291     -10.246  53.218   6.729  1.00  0.950          C  
ATOM   4525  CG  ASP A 291      -8.861  53.823   6.984  1.00  0.950          C  
ATOM   4526  OD1 ASP A 291      -8.026  53.139   7.527  1.00  0.950          O  
ATOM   4527  OD2 ASP A 291      -8.672  54.969   6.672  1.00  0.950          O  
ATOM   4528  H   ASP A 291     -12.401  51.776   6.268  1.00  0.780          H  
ATOM   4529  HA  ASP A 291      -9.502  51.192   6.663  1.00  0.830          H  
ATOM   4530 1HB  ASP A 291     -10.508  53.396   5.684  1.00  1.140          H  
ATOM   4531 2HB  ASP A 291     -10.973  53.761   7.333  1.00  1.140          H  
ATOM   4532  N   ARG A 292      -9.479  51.859   9.287  1.00  0.850          N  
ATOM   4533  CA  ARG A 292      -9.323  51.687  10.740  1.00  1.020          C  
ATOM   4534  C   ARG A 292     -10.535  52.103  11.547  1.00  1.160          C  
ATOM   4535  O   ARG A 292     -11.389  51.267  11.577  1.00  2.030          O  
ATOM   4536  CB  ARG A 292      -8.105  52.453  11.232  1.00  1.360          C  
ATOM   4537  CG  ARG A 292      -7.810  52.318  12.725  1.00  1.360          C  
ATOM   4538  CD  ARG A 292      -6.572  53.029  13.107  1.00  1.360          C  
ATOM   4539  NE  ARG A 292      -6.330  52.957  14.546  1.00  1.360          N  
ATOM   4540  CZ  ARG A 292      -5.339  53.599  15.204  1.00  1.360          C  
ATOM   4541  NH1 ARG A 292      -4.494  54.374  14.553  1.00  1.360          N  
ATOM   4542  NH2 ARG A 292      -5.218  53.445  16.516  1.00  1.360          N  
ATOM   4543  H   ARG A 292      -8.691  52.249   8.768  1.00  1.020          H  
ATOM   4544  HA  ARG A 292      -9.146  50.627  10.926  1.00  1.220          H  
ATOM   4545 1HB  ARG A 292      -7.224  52.130  10.681  1.00  1.630          H  
ATOM   4546 2HB  ARG A 292      -8.244  53.514  11.020  1.00  1.630          H  
ATOM   4547 1HG  ARG A 292      -8.624  52.753  13.304  1.00  1.630          H  
ATOM   4548 2HG  ARG A 292      -7.698  51.268  12.988  1.00  1.630          H  
ATOM   4549 1HD  ARG A 292      -5.727  52.569  12.595  1.00  1.630          H  
ATOM   4550 2HD  ARG A 292      -6.646  54.068  12.815  1.00  1.630          H  
ATOM   4551  HE  ARG A 292      -6.949  52.374  15.094  1.00  1.630          H  
ATOM   4552 1HH1 ARG A 292      -4.583  54.498  13.556  1.00  1.630          H  
ATOM   4553 2HH1 ARG A 292      -3.756  54.851  15.052  1.00  1.630          H  
ATOM   4554 1HH2 ARG A 292      -5.864  52.848  17.018  1.00  1.630          H  
ATOM   4555 2HH2 ARG A 292      -4.480  53.918  17.018  1.00  1.630          H  
ATOM   4556  N   HIS A 293     -11.001  53.295  11.344  1.00  1.050          N  
ATOM   4557  CA  HIS A 293     -11.788  53.789  12.465  1.00  1.200          C  
ATOM   4558  C   HIS A 293     -13.291  53.503  12.237  1.00  1.090          C  
ATOM   4559  O   HIS A 293     -14.144  54.205  12.772  1.00  1.200          O  
ATOM   4560  CB  HIS A 293     -11.580  55.294  12.630  1.00  1.620          C  
ATOM   4561  CG  HIS A 293     -10.195  55.673  13.006  1.00  1.620          C  
ATOM   4562  ND1 HIS A 293      -9.709  55.545  14.291  1.00  1.620          N  
ATOM   4563  CD2 HIS A 293      -9.181  56.168  12.264  1.00  1.620          C  
ATOM   4564  CE1 HIS A 293      -8.456  55.956  14.318  1.00  1.620          C  
ATOM   4565  NE2 HIS A 293      -8.114  56.337  13.101  1.00  1.620          N  
ATOM   4566  H   HIS A 293     -11.500  53.432  10.482  1.00  1.260          H  
ATOM   4567  HA  HIS A 293     -11.480  53.290  13.383  1.00  1.440          H  
ATOM   4568 1HB  HIS A 293     -11.821  55.791  11.696  1.00  1.940          H  
ATOM   4569 2HB  HIS A 293     -12.259  55.677  13.390  1.00  1.940          H  
ATOM   4570  HD1 HIS A 293     -10.278  55.513  15.115  1.00  1.940          H  
ATOM   4571  HD2 HIS A 293      -9.095  56.425  11.207  1.00  1.940          H  
ATOM   4572  HE1 HIS A 293      -7.885  55.938  15.247  1.00  1.940          H  
ATOM   4573  N   GLY A 294     -13.620  52.498  11.403  1.00  1.010          N  
ATOM   4574  CA  GLY A 294     -14.999  52.166  11.092  1.00  0.980          C  
ATOM   4575  C   GLY A 294     -15.484  52.997   9.921  1.00  0.820          C  
ATOM   4576  O   GLY A 294     -16.686  53.148   9.704  1.00  0.850          O  
ATOM   4577  H   GLY A 294     -12.882  51.916  10.999  1.00  1.210          H  
ATOM   4578 1HA  GLY A 294     -15.062  51.107  10.846  1.00  1.180          H  
ATOM   4579 2HA  GLY A 294     -15.627  52.338  11.963  1.00  1.180          H  
ATOM   4580  N   LYS A 295     -14.541  53.636   9.245  1.00  0.750          N  
ATOM   4581  CA  LYS A 295     -14.811  54.492   8.111  1.00  0.680          C  
ATOM   4582  C   LYS A 295     -14.739  53.699   6.830  1.00  0.620          C  
ATOM   4583  O   LYS A 295     -14.024  52.695   6.743  1.00  0.660          O  
ATOM   4584  CB  LYS A 295     -13.822  55.654   8.077  1.00  0.980          C  
ATOM   4585  CG  LYS A 295     -13.949  56.604   9.266  1.00  0.980          C  
ATOM   4586  CD  LYS A 295     -12.946  57.751   9.181  1.00  0.980          C  
ATOM   4587  CE  LYS A 295     -13.081  58.697  10.375  1.00  0.980          C  
ATOM   4588  NZ  LYS A 295     -12.123  59.843  10.297  1.00  0.980          N  
ATOM   4589  H   LYS A 295     -13.589  53.476   9.514  1.00  0.900          H  
ATOM   4590  HA  LYS A 295     -15.824  54.890   8.201  1.00  0.820          H  
ATOM   4591 1HB  LYS A 295     -12.806  55.265   8.062  1.00  1.180          H  
ATOM   4592 2HB  LYS A 295     -13.967  56.230   7.159  1.00  1.180          H  
ATOM   4593 1HG  LYS A 295     -14.959  57.014   9.285  1.00  1.180          H  
ATOM   4594 2HG  LYS A 295     -13.794  56.048  10.191  1.00  1.180          H  
ATOM   4595 1HD  LYS A 295     -11.932  57.344   9.164  1.00  1.180          H  
ATOM   4596 2HD  LYS A 295     -13.109  58.314   8.262  1.00  1.180          H  
ATOM   4597 1HE  LYS A 295     -14.096  59.087  10.405  1.00  1.180          H  
ATOM   4598 2HE  LYS A 295     -12.889  58.140  11.293  1.00  1.180          H  
ATOM   4599 1HZ  LYS A 295     -12.248  60.441  11.104  1.00  1.180          H  
ATOM   4600 2HZ  LYS A 295     -11.174  59.498  10.281  1.00  1.180          H  
ATOM   4601 3HZ  LYS A 295     -12.300  60.375   9.456  1.00  1.180          H  
ATOM   4602  N   HIS A 296     -15.446  54.162   5.821  1.00  0.560          N  
ATOM   4603  CA  HIS A 296     -15.408  53.474   4.559  1.00  0.510          C  
ATOM   4604  C   HIS A 296     -15.564  54.410   3.390  1.00  0.480          C  
ATOM   4605  O   HIS A 296     -16.058  55.532   3.530  1.00  0.470          O  
ATOM   4606  CB  HIS A 296     -16.519  52.446   4.515  1.00  0.730          C  
ATOM   4607  CG  HIS A 296     -17.900  53.048   4.508  1.00  0.730          C  
ATOM   4608  ND1 HIS A 296     -18.554  53.473   5.657  1.00  0.730          N  
ATOM   4609  CD2 HIS A 296     -18.751  53.298   3.489  1.00  0.730          C  
ATOM   4610  CE1 HIS A 296     -19.749  53.919   5.335  1.00  0.730          C  
ATOM   4611  NE2 HIS A 296     -19.888  53.830   4.037  1.00  0.730          N  
ATOM   4612  H   HIS A 296     -16.039  54.973   5.931  1.00  0.670          H  
ATOM   4613  HA  HIS A 296     -14.453  52.973   4.457  1.00  0.610          H  
ATOM   4614 1HB  HIS A 296     -16.405  51.826   3.623  1.00  0.880          H  
ATOM   4615 2HB  HIS A 296     -16.433  51.793   5.384  1.00  0.880          H  
ATOM   4616  HD2 HIS A 296     -18.571  53.107   2.447  1.00  0.880          H  
ATOM   4617  HE1 HIS A 296     -20.500  54.312   6.018  1.00  0.880          H  
ATOM   4618  HE2 HIS A 296     -20.741  54.127   3.547  1.00  0.880          H  
ATOM   4619  N   TYR A 297     -15.144  53.932   2.227  1.00  0.460          N  
ATOM   4620  CA  TYR A 297     -15.256  54.721   1.021  1.00  0.440          C  
ATOM   4621  C   TYR A 297     -15.784  53.925  -0.168  1.00  0.400          C  
ATOM   4622  O   TYR A 297     -15.379  52.792  -0.419  1.00  0.390          O  
ATOM   4623  CB  TYR A 297     -13.876  55.243   0.681  1.00  0.620          C  
ATOM   4624  CG  TYR A 297     -13.200  56.029   1.766  1.00  0.620          C  
ATOM   4625  CD1 TYR A 297     -12.452  55.365   2.733  1.00  0.620          C  
ATOM   4626  CD2 TYR A 297     -13.308  57.387   1.805  1.00  0.620          C  
ATOM   4627  CE1 TYR A 297     -11.821  56.073   3.724  1.00  0.620          C  
ATOM   4628  CE2 TYR A 297     -12.681  58.103   2.785  1.00  0.620          C  
ATOM   4629  CZ  TYR A 297     -11.938  57.457   3.742  1.00  0.620          C  
ATOM   4630  OH  TYR A 297     -11.312  58.188   4.718  1.00  0.620          O  
ATOM   4631  H   TYR A 297     -14.715  53.006   2.219  1.00  0.550          H  
ATOM   4632  HA  TYR A 297     -15.943  55.550   1.201  1.00  0.530          H  
ATOM   4633 1HB  TYR A 297     -13.239  54.424   0.410  1.00  0.750          H  
ATOM   4634 2HB  TYR A 297     -13.967  55.873  -0.165  1.00  0.750          H  
ATOM   4635  HD1 TYR A 297     -12.373  54.284   2.709  1.00  0.750          H  
ATOM   4636  HD2 TYR A 297     -13.889  57.899   1.066  1.00  0.750          H  
ATOM   4637  HE1 TYR A 297     -11.236  55.553   4.484  1.00  0.750          H  
ATOM   4638  HE2 TYR A 297     -12.773  59.189   2.806  1.00  0.750          H  
ATOM   4639  HH  TYR A 297     -10.796  57.598   5.274  1.00  0.750          H  
ATOM   4640  N   PHE A 298     -16.652  54.530  -0.952  1.00  0.390          N  
ATOM   4641  CA  PHE A 298     -17.126  53.933  -2.187  1.00  0.360          C  
ATOM   4642  C   PHE A 298     -16.041  53.776  -3.239  1.00  0.350          C  
ATOM   4643  O   PHE A 298     -15.246  54.700  -3.497  1.00  0.360          O  
ATOM   4644  CB  PHE A 298     -18.237  54.778  -2.761  1.00  0.520          C  
ATOM   4645  CG  PHE A 298     -18.708  54.354  -4.071  1.00  0.520          C  
ATOM   4646  CD1 PHE A 298     -19.601  53.337  -4.211  1.00  0.520          C  
ATOM   4647  CD2 PHE A 298     -18.215  54.991  -5.212  1.00  0.520          C  
ATOM   4648  CE1 PHE A 298     -20.004  52.972  -5.454  1.00  0.520          C  
ATOM   4649  CE2 PHE A 298     -18.621  54.619  -6.453  1.00  0.520          C  
ATOM   4650  CZ  PHE A 298     -19.516  53.617  -6.578  1.00  0.520          C  
ATOM   4651  H   PHE A 298     -17.022  55.445  -0.698  1.00  0.470          H  
ATOM   4652  HA  PHE A 298     -17.519  52.940  -1.965  1.00  0.430          H  
ATOM   4653 1HB  PHE A 298     -19.071  54.759  -2.085  1.00  0.620          H  
ATOM   4654 2HB  PHE A 298     -17.916  55.763  -2.821  1.00  0.620          H  
ATOM   4655  HD1 PHE A 298     -19.990  52.822  -3.328  1.00  0.620          H  
ATOM   4656  HD2 PHE A 298     -17.488  55.799  -5.099  1.00  0.620          H  
ATOM   4657  HE1 PHE A 298     -20.708  52.174  -5.554  1.00  0.620          H  
ATOM   4658  HE2 PHE A 298     -18.230  55.119  -7.339  1.00  0.620          H  
ATOM   4659  HZ  PHE A 298     -19.837  53.324  -7.565  1.00  0.620          H  
ATOM   4660  N   ILE A 299     -16.029  52.597  -3.862  1.00  0.340          N  
ATOM   4661  CA  ILE A 299     -15.114  52.275  -4.942  1.00  0.340          C  
ATOM   4662  C   ILE A 299     -15.842  52.142  -6.286  1.00  0.330          C  
ATOM   4663  O   ILE A 299     -15.473  52.780  -7.274  1.00  0.370          O  
ATOM   4664  CB  ILE A 299     -14.412  50.913  -4.679  1.00  0.480          C  
ATOM   4665  CG1 ILE A 299     -13.589  50.947  -3.376  1.00  0.480          C  
ATOM   4666  CG2 ILE A 299     -13.512  50.537  -5.881  1.00  0.480          C  
ATOM   4667  CD1 ILE A 299     -13.100  49.542  -2.931  1.00  0.480          C  
ATOM   4668  H   ILE A 299     -16.689  51.874  -3.567  1.00  0.410          H  
ATOM   4669  HA  ILE A 299     -14.372  53.068  -5.022  1.00  0.410          H  
ATOM   4670  HB  ILE A 299     -15.161  50.151  -4.558  1.00  0.570          H  
ATOM   4671 1HG1 ILE A 299     -12.727  51.598  -3.513  1.00  0.570          H  
ATOM   4672 2HG1 ILE A 299     -14.208  51.362  -2.581  1.00  0.570          H  
ATOM   4673 1HG2 ILE A 299     -13.047  49.574  -5.724  1.00  0.570          H  
ATOM   4674 2HG2 ILE A 299     -14.089  50.474  -6.788  1.00  0.570          H  
ATOM   4675 3HG2 ILE A 299     -12.745  51.298  -6.000  1.00  0.570          H  
ATOM   4676 1HD1 ILE A 299     -12.543  49.609  -2.015  1.00  0.570          H  
ATOM   4677 2HD1 ILE A 299     -13.966  48.898  -2.773  1.00  0.570          H  
ATOM   4678 3HD1 ILE A 299     -12.461  49.093  -3.676  1.00  0.570          H  
ATOM   4679  N   GLU A 300     -16.800  51.211  -6.342  1.00  0.310          N  
ATOM   4680  CA  GLU A 300     -17.424  50.844  -7.620  1.00  0.330          C  
ATOM   4681  C   GLU A 300     -18.746  50.088  -7.513  1.00  0.280          C  
ATOM   4682  O   GLU A 300     -19.029  49.448  -6.508  1.00  0.270          O  
ATOM   4683  CB  GLU A 300     -16.434  49.993  -8.438  1.00  0.450          C  
ATOM   4684  CG  GLU A 300     -16.937  49.507  -9.789  1.00  0.450          C  
ATOM   4685  CD  GLU A 300     -15.928  48.816 -10.578  1.00  0.450          C  
ATOM   4686  OE1 GLU A 300     -14.825  48.653 -10.128  1.00  0.450          O  
ATOM   4687  OE2 GLU A 300     -16.239  48.476 -11.690  1.00  0.450          O  
ATOM   4688  H   GLU A 300     -17.072  50.752  -5.470  1.00  0.370          H  
ATOM   4689  HA  GLU A 300     -17.617  51.766  -8.167  1.00  0.400          H  
ATOM   4690 1HB  GLU A 300     -15.535  50.569  -8.633  1.00  0.540          H  
ATOM   4691 2HB  GLU A 300     -16.144  49.115  -7.853  1.00  0.540          H  
ATOM   4692 1HG  GLU A 300     -17.719  48.770  -9.637  1.00  0.540          H  
ATOM   4693 2HG  GLU A 300     -17.345  50.340 -10.363  1.00  0.540          H  
ATOM   4694  N   VAL A 301     -19.578  50.161  -8.552  1.00  0.280          N  
ATOM   4695  CA  VAL A 301     -20.755  49.300  -8.601  1.00  0.270          C  
ATOM   4696  C   VAL A 301     -20.660  48.392  -9.818  1.00  0.260          C  
ATOM   4697  O   VAL A 301     -20.542  48.861 -10.949  1.00  0.300          O  
ATOM   4698  CB  VAL A 301     -22.045  50.091  -8.712  1.00  0.380          C  
ATOM   4699  CG1 VAL A 301     -23.271  49.142  -8.756  1.00  0.380          C  
ATOM   4700  CG2 VAL A 301     -22.127  51.047  -7.593  1.00  0.380          C  
ATOM   4701  H   VAL A 301     -19.338  50.739  -9.349  1.00  0.340          H  
ATOM   4702  HA  VAL A 301     -20.786  48.687  -7.708  1.00  0.320          H  
ATOM   4703  HB  VAL A 301     -22.028  50.611  -9.633  1.00  0.460          H  
ATOM   4704 1HG1 VAL A 301     -24.178  49.735  -8.860  1.00  0.460          H  
ATOM   4705 2HG1 VAL A 301     -23.198  48.461  -9.603  1.00  0.460          H  
ATOM   4706 3HG1 VAL A 301     -23.318  48.564  -7.834  1.00  0.460          H  
ATOM   4707 1HG2 VAL A 301     -23.026  51.631  -7.670  1.00  0.460          H  
ATOM   4708 2HG2 VAL A 301     -22.118  50.518  -6.665  1.00  0.460          H  
ATOM   4709 3HG2 VAL A 301     -21.289  51.685  -7.652  1.00  0.460          H  
ATOM   4710  N   ASN A 302     -20.727  47.099  -9.570  1.00  0.250          N  
ATOM   4711  CA  ASN A 302     -20.652  46.103 -10.614  1.00  0.260          C  
ATOM   4712  C   ASN A 302     -22.052  45.666 -11.024  1.00  0.260          C  
ATOM   4713  O   ASN A 302     -22.710  44.889 -10.317  1.00  0.270          O  
ATOM   4714  CB  ASN A 302     -19.861  44.917 -10.142  1.00  0.360          C  
ATOM   4715  CG  ASN A 302     -18.466  45.241  -9.806  1.00  0.360          C  
ATOM   4716  OD1 ASN A 302     -17.725  45.817 -10.601  1.00  0.360          O  
ATOM   4717  ND2 ASN A 302     -18.083  44.883  -8.614  1.00  0.360          N  
ATOM   4718  H   ASN A 302     -20.841  46.820  -8.598  1.00  0.300          H  
ATOM   4719  HA  ASN A 302     -20.166  46.538 -11.488  1.00  0.310          H  
ATOM   4720 1HB  ASN A 302     -20.343  44.480  -9.273  1.00  0.430          H  
ATOM   4721 2HB  ASN A 302     -19.850  44.180 -10.935  1.00  0.430          H  
ATOM   4722 1HD2 ASN A 302     -17.139  45.091  -8.292  1.00  0.430          H  
ATOM   4723 2HD2 ASN A 302     -18.712  44.421  -7.994  1.00  0.430          H  
ATOM   4724  N   SER A 303     -22.522  46.139 -12.178  1.00  0.260          N  
ATOM   4725  CA  SER A 303     -23.890  45.887 -12.658  1.00  0.280          C  
ATOM   4726  C   SER A 303     -24.032  44.508 -13.322  1.00  0.260          C  
ATOM   4727  O   SER A 303     -24.375  44.392 -14.500  1.00  0.280          O  
ATOM   4728  CB  SER A 303     -24.245  46.986 -13.655  1.00  0.380          C  
ATOM   4729  OG  SER A 303     -24.279  48.238 -13.031  1.00  0.380          O  
ATOM   4730  H   SER A 303     -21.930  46.757 -12.720  1.00  0.310          H  
ATOM   4731  HA  SER A 303     -24.570  45.932 -11.807  1.00  0.340          H  
ATOM   4732 1HB  SER A 303     -23.492  47.003 -14.444  1.00  0.460          H  
ATOM   4733 2HB  SER A 303     -25.184  46.794 -14.134  1.00  0.460          H  
ATOM   4734  HG  SER A 303     -24.509  48.870 -13.719  1.00  0.460          H  
ATOM   4735  N   ARG A 304     -23.751  43.474 -12.534  1.00  0.240          N  
ATOM   4736  CA  ARG A 304     -23.746  42.079 -12.966  1.00  0.240          C  
ATOM   4737  C   ARG A 304     -23.590  41.078 -11.816  1.00  0.210          C  
ATOM   4738  O   ARG A 304     -23.282  41.453 -10.682  1.00  0.220          O  
ATOM   4739  CB  ARG A 304     -22.607  41.849 -13.941  1.00  0.340          C  
ATOM   4740  CG  ARG A 304     -21.268  42.134 -13.335  1.00  0.340          C  
ATOM   4741  CD  ARG A 304     -20.200  41.778 -14.195  1.00  0.340          C  
ATOM   4742  NE  ARG A 304     -18.930  42.210 -13.667  1.00  0.340          N  
ATOM   4743  CZ  ARG A 304     -18.149  41.570 -12.761  1.00  0.340          C  
ATOM   4744  NH1 ARG A 304     -18.489  40.406 -12.206  1.00  0.340          N  
ATOM   4745  NH2 ARG A 304     -17.005  42.143 -12.415  1.00  0.340          N  
ATOM   4746  H   ARG A 304     -23.520  43.710 -11.571  1.00  0.290          H  
ATOM   4747  HA  ARG A 304     -24.692  41.879 -13.469  1.00  0.290          H  
ATOM   4748 1HB  ARG A 304     -22.601  40.808 -14.271  1.00  0.400          H  
ATOM   4749 2HB  ARG A 304     -22.724  42.474 -14.830  1.00  0.400          H  
ATOM   4750 1HG  ARG A 304     -21.180  43.193 -13.097  1.00  0.400          H  
ATOM   4751 2HG  ARG A 304     -21.159  41.550 -12.445  1.00  0.400          H  
ATOM   4752 1HD  ARG A 304     -20.182  40.708 -14.323  1.00  0.400          H  
ATOM   4753 2HD  ARG A 304     -20.351  42.262 -15.149  1.00  0.400          H  
ATOM   4754  HE  ARG A 304     -18.577  43.107 -14.029  1.00  0.400          H  
ATOM   4755 1HH1 ARG A 304     -19.391  39.934 -12.411  1.00  0.400          H  
ATOM   4756 2HH1 ARG A 304     -17.864  39.982 -11.536  1.00  0.400          H  
ATOM   4757 1HH2 ARG A 304     -16.744  43.041 -12.827  1.00  0.400          H  
ATOM   4758 2HH2 ARG A 304     -16.401  41.710 -11.735  1.00  0.400          H  
ATOM   4759  N   LEU A 305     -23.752  39.801 -12.144  1.00  0.270          N  
ATOM   4760  CA  LEU A 305     -23.475  38.692 -11.238  1.00  0.290          C  
ATOM   4761  C   LEU A 305     -21.954  38.642 -11.021  1.00  0.250          C  
ATOM   4762  O   LEU A 305     -21.194  38.934 -11.948  1.00  0.420          O  
ATOM   4763  CB  LEU A 305     -23.913  37.365 -11.869  1.00  0.400          C  
ATOM   4764  CG  LEU A 305     -24.043  36.143 -10.935  1.00  0.400          C  
ATOM   4765  CD1 LEU A 305     -25.264  36.292 -10.006  1.00  0.400          C  
ATOM   4766  CD2 LEU A 305     -24.131  34.946 -11.765  1.00  0.400          C  
ATOM   4767  H   LEU A 305     -24.055  39.590 -13.085  1.00  0.320          H  
ATOM   4768  HA  LEU A 305     -23.971  38.872 -10.287  1.00  0.350          H  
ATOM   4769 1HB  LEU A 305     -24.862  37.501 -12.362  1.00  0.480          H  
ATOM   4770 2HB  LEU A 305     -23.177  37.109 -12.637  1.00  0.480          H  
ATOM   4771  HG  LEU A 305     -23.158  36.067 -10.304  1.00  0.480          H  
ATOM   4772 1HD1 LEU A 305     -25.332  35.419  -9.356  1.00  0.480          H  
ATOM   4773 2HD1 LEU A 305     -25.164  37.178  -9.399  1.00  0.480          H  
ATOM   4774 3HD1 LEU A 305     -26.168  36.360 -10.595  1.00  0.480          H  
ATOM   4775 1HD2 LEU A 305     -24.193  34.061 -11.140  1.00  0.480          H  
ATOM   4776 2HD2 LEU A 305     -25.004  34.997 -12.420  1.00  0.480          H  
ATOM   4777 3HD2 LEU A 305     -23.234  34.923 -12.339  1.00  0.480          H  
ATOM   4778  N   GLN A 306     -21.510  38.315  -9.808  1.00  0.300          N  
ATOM   4779  CA  GLN A 306     -20.080  38.210  -9.523  1.00  0.330          C  
ATOM   4780  C   GLN A 306     -19.603  36.762  -9.468  1.00  0.250          C  
ATOM   4781  O   GLN A 306     -20.382  35.863  -9.177  1.00  0.250          O  
ATOM   4782  CB  GLN A 306     -19.773  38.878  -8.187  1.00  0.450          C  
ATOM   4783  CG  GLN A 306     -20.260  40.297  -8.108  1.00  0.450          C  
ATOM   4784  CD  GLN A 306     -19.683  41.152  -9.138  1.00  0.450          C  
ATOM   4785  OE1 GLN A 306     -18.458  41.246  -9.308  1.00  0.450          O  
ATOM   4786  NE2 GLN A 306     -20.548  41.769  -9.897  1.00  0.450          N  
ATOM   4787  H   GLN A 306     -22.171  38.123  -9.069  1.00  0.360          H  
ATOM   4788  HA  GLN A 306     -19.527  38.710 -10.312  1.00  0.400          H  
ATOM   4789 1HB  GLN A 306     -20.236  38.312  -7.374  1.00  0.540          H  
ATOM   4790 2HB  GLN A 306     -18.694  38.876  -8.010  1.00  0.540          H  
ATOM   4791 1HG  GLN A 306     -21.344  40.320  -8.218  1.00  0.540          H  
ATOM   4792 2HG  GLN A 306     -19.974  40.709  -7.150  1.00  0.540          H  
ATOM   4793 1HE2 GLN A 306     -20.240  42.337 -10.649  1.00  0.540          H  
ATOM   4794 2HE2 GLN A 306     -21.556  41.653  -9.779  1.00  0.540          H  
ATOM   4795  N   VAL A 307     -18.302  36.548  -9.632  1.00  0.270          N  
ATOM   4796  CA  VAL A 307     -17.676  35.221  -9.540  1.00  0.290          C  
ATOM   4797  C   VAL A 307     -17.914  34.599  -8.163  1.00  0.230          C  
ATOM   4798  O   VAL A 307     -18.136  33.387  -8.027  1.00  0.270          O  
ATOM   4799  CB  VAL A 307     -16.151  35.336  -9.785  1.00  0.400          C  
ATOM   4800  CG1 VAL A 307     -15.438  34.007  -9.486  1.00  0.400          C  
ATOM   4801  CG2 VAL A 307     -15.899  35.731 -11.202  1.00  0.400          C  
ATOM   4802  H   VAL A 307     -17.712  37.341  -9.837  1.00  0.320          H  
ATOM   4803  HA  VAL A 307     -18.116  34.577 -10.302  1.00  0.350          H  
ATOM   4804  HB  VAL A 307     -15.742  36.093  -9.122  1.00  0.480          H  
ATOM   4805 1HG1 VAL A 307     -14.380  34.135  -9.667  1.00  0.480          H  
ATOM   4806 2HG1 VAL A 307     -15.585  33.716  -8.450  1.00  0.480          H  
ATOM   4807 3HG1 VAL A 307     -15.827  33.231 -10.142  1.00  0.480          H  
ATOM   4808 1HG2 VAL A 307     -14.828  35.827 -11.373  1.00  0.480          H  
ATOM   4809 2HG2 VAL A 307     -16.289  34.965 -11.820  1.00  0.480          H  
ATOM   4810 3HG2 VAL A 307     -16.386  36.674 -11.428  1.00  0.480          H  
ATOM   4811  N   GLU A 308     -17.822  35.442  -7.148  1.00  0.210          N  
ATOM   4812  CA  GLU A 308     -17.976  35.102  -5.744  1.00  0.240          C  
ATOM   4813  C   GLU A 308     -19.425  35.020  -5.238  1.00  0.200          C  
ATOM   4814  O   GLU A 308     -19.643  34.764  -4.051  1.00  0.220          O  
ATOM   4815  CB  GLU A 308     -17.191  36.105  -4.913  1.00  0.320          C  
ATOM   4816  CG  GLU A 308     -15.683  36.123  -5.235  1.00  0.320          C  
ATOM   4817  CD  GLU A 308     -15.357  36.895  -6.462  1.00  0.320          C  
ATOM   4818  OE1 GLU A 308     -16.227  37.606  -6.930  1.00  0.320          O  
ATOM   4819  OE2 GLU A 308     -14.262  36.777  -6.953  1.00  0.320          O  
ATOM   4820  H   GLU A 308     -17.587  36.416  -7.363  1.00  0.250          H  
ATOM   4821  HA  GLU A 308     -17.532  34.130  -5.584  1.00  0.290          H  
ATOM   4822 1HB  GLU A 308     -17.597  37.108  -5.054  1.00  0.390          H  
ATOM   4823 2HB  GLU A 308     -17.302  35.854  -3.862  1.00  0.390          H  
ATOM   4824 1HG  GLU A 308     -15.155  36.577  -4.418  1.00  0.390          H  
ATOM   4825 2HG  GLU A 308     -15.332  35.097  -5.341  1.00  0.390          H  
ATOM   4826  N   HIS A 309     -20.429  35.211  -6.109  1.00  0.200          N  
ATOM   4827  CA  HIS A 309     -21.824  35.224  -5.661  1.00  0.190          C  
ATOM   4828  C   HIS A 309     -22.259  33.967  -4.898  1.00  0.230          C  
ATOM   4829  O   HIS A 309     -23.170  34.038  -4.064  1.00  0.240          O  
ATOM   4830  CB  HIS A 309     -22.774  35.389  -6.858  1.00  0.270          C  
ATOM   4831  CG  HIS A 309     -22.877  34.170  -7.788  1.00  0.270          C  
ATOM   4832  ND1 HIS A 309     -21.926  33.862  -8.739  1.00  0.270          N  
ATOM   4833  CD2 HIS A 309     -23.823  33.222  -7.894  1.00  0.270          C  
ATOM   4834  CE1 HIS A 309     -22.286  32.768  -9.378  1.00  0.270          C  
ATOM   4835  NE2 HIS A 309     -23.426  32.353  -8.888  1.00  0.270          N  
ATOM   4836  H   HIS A 309     -20.235  35.368  -7.102  1.00  0.240          H  
ATOM   4837  HA  HIS A 309     -21.973  36.074  -4.996  1.00  0.230          H  
ATOM   4838 1HB  HIS A 309     -23.758  35.596  -6.483  1.00  0.320          H  
ATOM   4839 2HB  HIS A 309     -22.460  36.244  -7.456  1.00  0.320          H  
ATOM   4840  HD1 HIS A 309     -21.331  34.550  -9.186  1.00  0.320          H  
ATOM   4841  HD2 HIS A 309     -24.739  33.068  -7.365  1.00  0.320          H  
ATOM   4842  HE1 HIS A 309     -21.661  32.362 -10.171  1.00  0.320          H  
ATOM   4843  N   THR A 310     -21.596  32.835  -5.146  1.00  0.250          N  
ATOM   4844  CA  THR A 310     -21.934  31.572  -4.506  1.00  0.290          C  
ATOM   4845  C   THR A 310     -21.829  31.638  -2.992  1.00  0.320          C  
ATOM   4846  O   THR A 310     -22.627  31.007  -2.297  1.00  0.360          O  
ATOM   4847  CB  THR A 310     -21.094  30.400  -5.044  1.00  0.390          C  
ATOM   4848  OG1 THR A 310     -21.360  30.230  -6.440  1.00  0.390          O  
ATOM   4849  CG2 THR A 310     -21.490  29.131  -4.320  1.00  0.390          C  
ATOM   4850  H   THR A 310     -20.848  32.851  -5.826  1.00  0.300          H  
ATOM   4851  HA  THR A 310     -22.975  31.349  -4.752  1.00  0.350          H  
ATOM   4852  HB  THR A 310     -20.037  30.594  -4.904  1.00  0.470          H  
ATOM   4853  HG1 THR A 310     -21.002  30.970  -6.915  1.00  0.470          H  
ATOM   4854 1HG2 THR A 310     -20.942  28.305  -4.714  1.00  0.470          H  
ATOM   4855 2HG2 THR A 310     -21.296  29.203  -3.262  1.00  0.470          H  
ATOM   4856 3HG2 THR A 310     -22.530  28.974  -4.478  1.00  0.470          H  
ATOM   4857  N   VAL A 311     -20.814  32.322  -2.469  1.00  0.320          N  
ATOM   4858  CA  VAL A 311     -20.641  32.370  -1.027  1.00  0.370          C  
ATOM   4859  C   VAL A 311     -21.850  33.034  -0.382  1.00  0.400          C  
ATOM   4860  O   VAL A 311     -22.356  32.559   0.639  1.00  0.440          O  
ATOM   4861  CB  VAL A 311     -19.333  33.075  -0.685  1.00  0.500          C  
ATOM   4862  CG1 VAL A 311     -19.222  33.349   0.722  1.00  0.500          C  
ATOM   4863  CG2 VAL A 311     -18.227  32.188  -1.055  1.00  0.500          C  
ATOM   4864  H   VAL A 311     -20.198  32.872  -3.079  1.00  0.380          H  
ATOM   4865  HA  VAL A 311     -20.574  31.346  -0.657  1.00  0.440          H  
ATOM   4866  HB  VAL A 311     -19.280  34.023  -1.227  1.00  0.600          H  
ATOM   4867 1HG1 VAL A 311     -18.273  33.860   0.921  1.00  0.600          H  
ATOM   4868 2HG1 VAL A 311     -20.027  33.961   0.984  1.00  0.600          H  
ATOM   4869 3HG1 VAL A 311     -19.250  32.467   1.256  1.00  0.600          H  
ATOM   4870 1HG2 VAL A 311     -17.279  32.665  -0.824  1.00  0.600          H  
ATOM   4871 2HG2 VAL A 311     -18.301  31.260  -0.500  1.00  0.600          H  
ATOM   4872 3HG2 VAL A 311     -18.297  31.993  -2.116  1.00  0.600          H  
ATOM   4873  N   THR A 312     -22.311  34.126  -0.983  1.00  0.400          N  
ATOM   4874  CA  THR A 312     -23.478  34.831  -0.504  1.00  0.420          C  
ATOM   4875  C   THR A 312     -24.690  33.909  -0.540  1.00  0.440          C  
ATOM   4876  O   THR A 312     -25.465  33.872   0.420  1.00  0.480          O  
ATOM   4877  CB  THR A 312     -23.741  36.091  -1.339  1.00  0.580          C  
ATOM   4878  OG1 THR A 312     -22.609  36.956  -1.225  1.00  0.580          O  
ATOM   4879  CG2 THR A 312     -24.996  36.823  -0.868  1.00  0.580          C  
ATOM   4880  H   THR A 312     -21.819  34.481  -1.795  1.00  0.480          H  
ATOM   4881  HA  THR A 312     -23.303  35.141   0.521  1.00  0.500          H  
ATOM   4882  HB  THR A 312     -23.865  35.810  -2.384  1.00  0.700          H  
ATOM   4883  HG1 THR A 312     -22.536  37.236  -0.301  1.00  0.700          H  
ATOM   4884 1HG2 THR A 312     -25.141  37.706  -1.470  1.00  0.700          H  
ATOM   4885 2HG2 THR A 312     -25.871  36.177  -0.961  1.00  0.700          H  
ATOM   4886 3HG2 THR A 312     -24.878  37.116   0.177  1.00  0.700          H  
ATOM   4887  N   GLU A 313     -24.860  33.151  -1.635  1.00  0.420          N  
ATOM   4888  CA  GLU A 313     -26.028  32.280  -1.738  1.00  0.450          C  
ATOM   4889  C   GLU A 313     -26.059  31.250  -0.614  1.00  0.460          C  
ATOM   4890  O   GLU A 313     -27.117  31.029  -0.002  1.00  0.490          O  
ATOM   4891  CB  GLU A 313     -26.031  31.489  -3.053  1.00  0.620          C  
ATOM   4892  CG  GLU A 313     -26.218  32.306  -4.299  1.00  0.620          C  
ATOM   4893  CD  GLU A 313     -26.386  31.474  -5.521  1.00  0.620          C  
ATOM   4894  OE1 GLU A 313     -26.262  30.258  -5.468  1.00  0.620          O  
ATOM   4895  OE2 GLU A 313     -26.613  32.057  -6.548  1.00  0.620          O  
ATOM   4896  H   GLU A 313     -24.207  33.249  -2.419  1.00  0.500          H  
ATOM   4897  HA  GLU A 313     -26.927  32.896  -1.682  1.00  0.540          H  
ATOM   4898 1HB  GLU A 313     -25.093  30.943  -3.150  1.00  0.740          H  
ATOM   4899 2HB  GLU A 313     -26.834  30.754  -3.023  1.00  0.740          H  
ATOM   4900 1HG  GLU A 313     -27.052  32.970  -4.190  1.00  0.740          H  
ATOM   4901 2HG  GLU A 313     -25.341  32.920  -4.431  1.00  0.740          H  
ATOM   4902  N   GLU A 314     -24.879  30.685  -0.284  1.00  0.450          N  
ATOM   4903  CA  GLU A 314     -24.747  29.671   0.767  1.00  0.460          C  
ATOM   4904  C   GLU A 314     -25.113  30.187   2.150  1.00  0.480          C  
ATOM   4905  O   GLU A 314     -25.710  29.463   2.947  1.00  0.510          O  
ATOM   4906  CB  GLU A 314     -23.302  29.134   0.834  1.00  0.640          C  
ATOM   4907  CG  GLU A 314     -22.874  28.268  -0.338  1.00  0.640          C  
ATOM   4908  CD  GLU A 314     -23.577  26.965  -0.405  1.00  0.640          C  
ATOM   4909  OE1 GLU A 314     -23.428  26.170   0.485  1.00  0.640          O  
ATOM   4910  OE2 GLU A 314     -24.311  26.779  -1.340  1.00  0.640          O  
ATOM   4911  H   GLU A 314     -24.062  30.913  -0.863  1.00  0.540          H  
ATOM   4912  HA  GLU A 314     -25.415  28.844   0.523  1.00  0.550          H  
ATOM   4913 1HB  GLU A 314     -22.610  29.975   0.889  1.00  0.770          H  
ATOM   4914 2HB  GLU A 314     -23.176  28.550   1.743  1.00  0.770          H  
ATOM   4915 1HG  GLU A 314     -23.061  28.803  -1.261  1.00  0.770          H  
ATOM   4916 2HG  GLU A 314     -21.809  28.092  -0.261  1.00  0.770          H  
ATOM   4917  N   ILE A 315     -24.778  31.442   2.438  1.00  0.470          N  
ATOM   4918  CA  ILE A 315     -25.074  31.989   3.756  1.00  0.500          C  
ATOM   4919  C   ILE A 315     -26.498  32.575   3.867  1.00  0.490          C  
ATOM   4920  O   ILE A 315     -27.092  32.511   4.946  1.00  0.520          O  
ATOM   4921  CB  ILE A 315     -23.955  32.946   4.216  1.00  0.690          C  
ATOM   4922  CG1 ILE A 315     -23.864  34.189   3.336  1.00  0.690          C  
ATOM   4923  CG2 ILE A 315     -22.646  32.183   4.244  1.00  0.690          C  
ATOM   4924  CD1 ILE A 315     -22.859  35.232   3.794  1.00  0.690          C  
ATOM   4925  H   ILE A 315     -24.260  31.980   1.734  1.00  0.560          H  
ATOM   4926  HA  ILE A 315     -25.032  31.161   4.462  1.00  0.600          H  
ATOM   4927  HB  ILE A 315     -24.171  33.260   5.195  1.00  0.830          H  
ATOM   4928 1HG1 ILE A 315     -23.615  33.884   2.345  1.00  0.830          H  
ATOM   4929 2HG1 ILE A 315     -24.830  34.663   3.315  1.00  0.830          H  
ATOM   4930 1HG2 ILE A 315     -21.851  32.804   4.602  1.00  0.830          H  
ATOM   4931 2HG2 ILE A 315     -22.762  31.332   4.912  1.00  0.830          H  
ATOM   4932 3HG2 ILE A 315     -22.402  31.832   3.244  1.00  0.830          H  
ATOM   4933 1HD1 ILE A 315     -22.883  36.077   3.107  1.00  0.830          H  
ATOM   4934 2HD1 ILE A 315     -23.071  35.579   4.789  1.00  0.830          H  
ATOM   4935 3HD1 ILE A 315     -21.892  34.802   3.786  1.00  0.830          H  
ATOM   4936  N   THR A 316     -27.062  33.130   2.770  1.00  0.500          N  
ATOM   4937  CA  THR A 316     -28.426  33.686   2.811  1.00  0.520          C  
ATOM   4938  C   THR A 316     -29.556  32.736   2.374  1.00  0.540          C  
ATOM   4939  O   THR A 316     -30.720  32.996   2.686  1.00  0.590          O  
ATOM   4940  CB  THR A 316     -28.561  34.968   1.959  1.00  0.720          C  
ATOM   4941  OG1 THR A 316     -28.231  34.681   0.601  1.00  0.720          O  
ATOM   4942  CG2 THR A 316     -27.688  36.064   2.487  1.00  0.720          C  
ATOM   4943  H   THR A 316     -26.526  33.223   1.900  1.00  0.600          H  
ATOM   4944  HA  THR A 316     -28.627  33.965   3.839  1.00  0.620          H  
ATOM   4945  HB  THR A 316     -29.586  35.292   1.992  1.00  0.860          H  
ATOM   4946  HG1 THR A 316     -28.516  35.409   0.044  1.00  0.860          H  
ATOM   4947 1HG2 THR A 316     -27.817  36.949   1.896  1.00  0.860          H  
ATOM   4948 2HG2 THR A 316     -27.982  36.274   3.502  1.00  0.860          H  
ATOM   4949 3HG2 THR A 316     -26.653  35.758   2.454  1.00  0.860          H  
ATOM   4950  N   ASP A 317     -29.238  31.604   1.730  1.00  0.540          N  
ATOM   4951  CA  ASP A 317     -30.235  30.659   1.206  1.00  0.570          C  
ATOM   4952  C   ASP A 317     -31.102  31.362   0.163  1.00  0.550          C  
ATOM   4953  O   ASP A 317     -32.330  31.237   0.128  1.00  0.570          O  
ATOM   4954  CB  ASP A 317     -31.112  30.074   2.336  1.00  0.790          C  
ATOM   4955  CG  ASP A 317     -31.815  28.723   1.966  1.00  0.790          C  
ATOM   4956  OD1 ASP A 317     -31.287  28.013   1.134  1.00  0.790          O  
ATOM   4957  OD2 ASP A 317     -32.840  28.409   2.547  1.00  0.790          O  
ATOM   4958  H   ASP A 317     -28.268  31.422   1.473  1.00  0.650          H  
ATOM   4959  HA  ASP A 317     -29.707  29.841   0.714  1.00  0.680          H  
ATOM   4960 1HB  ASP A 317     -30.495  29.918   3.220  1.00  0.940          H  
ATOM   4961 2HB  ASP A 317     -31.888  30.793   2.604  1.00  0.940          H  
ATOM   4962  N   VAL A 318     -30.419  32.129  -0.683  1.00  0.530          N  
ATOM   4963  CA  VAL A 318     -31.057  32.855  -1.779  1.00  0.510          C  
ATOM   4964  C   VAL A 318     -30.419  32.520  -3.100  1.00  0.500          C  
ATOM   4965  O   VAL A 318     -29.263  32.847  -3.344  1.00  0.490          O  
ATOM   4966  CB  VAL A 318     -30.999  34.388  -1.563  1.00  0.720          C  
ATOM   4967  CG1 VAL A 318     -31.617  35.133  -2.788  1.00  0.720          C  
ATOM   4968  CG2 VAL A 318     -31.783  34.734  -0.278  1.00  0.720          C  
ATOM   4969  H   VAL A 318     -29.399  32.116  -0.553  1.00  0.640          H  
ATOM   4970  HA  VAL A 318     -32.106  32.560  -1.823  1.00  0.610          H  
ATOM   4971  HB  VAL A 318     -29.964  34.707  -1.462  1.00  0.870          H  
ATOM   4972 1HG1 VAL A 318     -31.583  36.202  -2.622  1.00  0.870          H  
ATOM   4973 2HG1 VAL A 318     -31.058  34.903  -3.693  1.00  0.870          H  
ATOM   4974 3HG1 VAL A 318     -32.637  34.823  -2.919  1.00  0.870          H  
ATOM   4975 1HG2 VAL A 318     -31.766  35.796  -0.096  1.00  0.870          H  
ATOM   4976 2HG2 VAL A 318     -32.814  34.408  -0.388  1.00  0.870          H  
ATOM   4977 3HG2 VAL A 318     -31.343  34.225   0.565  1.00  0.870          H  
ATOM   4978  N   ASP A 319     -31.189  31.953  -4.010  1.00  0.520          N  
ATOM   4979  CA  ASP A 319     -30.593  31.594  -5.280  1.00  0.550          C  
ATOM   4980  C   ASP A 319     -30.623  32.802  -6.196  1.00  0.500          C  
ATOM   4981  O   ASP A 319     -31.627  33.090  -6.859  1.00  0.520          O  
ATOM   4982  CB  ASP A 319     -31.285  30.371  -5.881  1.00  0.760          C  
ATOM   4983  CG  ASP A 319     -30.615  29.889  -7.153  1.00  0.760          C  
ATOM   4984  OD1 ASP A 319     -29.984  30.668  -7.833  1.00  0.760          O  
ATOM   4985  OD2 ASP A 319     -30.717  28.732  -7.458  1.00  0.760          O  
ATOM   4986  H   ASP A 319     -32.150  31.726  -3.800  1.00  0.620          H  
ATOM   4987  HA  ASP A 319     -29.547  31.327  -5.115  1.00  0.660          H  
ATOM   4988 1HB  ASP A 319     -31.275  29.558  -5.156  1.00  0.910          H  
ATOM   4989 2HB  ASP A 319     -32.328  30.605  -6.096  1.00  0.910          H  
ATOM   4990  N   LEU A 320     -29.521  33.530  -6.171  1.00  0.490          N  
ATOM   4991  CA  LEU A 320     -29.378  34.784  -6.878  1.00  0.470          C  
ATOM   4992  C   LEU A 320     -29.514  34.645  -8.392  1.00  0.450          C  
ATOM   4993  O   LEU A 320     -30.090  35.525  -9.028  1.00  0.500          O  
ATOM   4994  CB  LEU A 320     -28.032  35.413  -6.536  1.00  0.670          C  
ATOM   4995  CG  LEU A 320     -27.751  36.799  -7.117  1.00  0.670          C  
ATOM   4996  CD1 LEU A 320     -28.787  37.821  -6.593  1.00  0.670          C  
ATOM   4997  CD2 LEU A 320     -26.357  37.180  -6.735  1.00  0.670          C  
ATOM   4998  H   LEU A 320     -28.779  33.197  -5.549  1.00  0.590          H  
ATOM   4999  HA  LEU A 320     -30.171  35.430  -6.518  1.00  0.560          H  
ATOM   5000 1HB  LEU A 320     -27.959  35.485  -5.449  1.00  0.800          H  
ATOM   5001 2HB  LEU A 320     -27.241  34.735  -6.880  1.00  0.800          H  
ATOM   5002  HG  LEU A 320     -27.825  36.770  -8.206  1.00  0.800          H  
ATOM   5003 1HD1 LEU A 320     -28.570  38.781  -6.989  1.00  0.800          H  
ATOM   5004 2HD1 LEU A 320     -29.788  37.542  -6.894  1.00  0.800          H  
ATOM   5005 3HD1 LEU A 320     -28.736  37.868  -5.512  1.00  0.800          H  
ATOM   5006 1HD2 LEU A 320     -26.124  38.139  -7.160  1.00  0.800          H  
ATOM   5007 2HD2 LEU A 320     -26.262  37.218  -5.649  1.00  0.800          H  
ATOM   5008 3HD2 LEU A 320     -25.687  36.441  -7.130  1.00  0.800          H  
ATOM   5009  N   VAL A 321     -28.972  33.574  -8.977  1.00  0.420          N  
ATOM   5010  CA  VAL A 321     -29.069  33.412 -10.430  1.00  0.420          C  
ATOM   5011  C   VAL A 321     -30.538  33.201 -10.797  1.00  0.440          C  
ATOM   5012  O   VAL A 321     -31.028  33.786 -11.774  1.00  0.440          O  
ATOM   5013  CB  VAL A 321     -28.191  32.270 -10.932  1.00  0.590          C  
ATOM   5014  CG1 VAL A 321     -28.421  32.024 -12.419  1.00  0.590          C  
ATOM   5015  CG2 VAL A 321     -26.746  32.630 -10.681  1.00  0.590          C  
ATOM   5016  H   VAL A 321     -28.510  32.881  -8.387  1.00  0.500          H  
ATOM   5017  HA  VAL A 321     -28.722  34.332 -10.905  1.00  0.500          H  
ATOM   5018  HB  VAL A 321     -28.455  31.363 -10.400  1.00  0.710          H  
ATOM   5019 1HG1 VAL A 321     -27.787  31.208 -12.720  1.00  0.710          H  
ATOM   5020 2HG1 VAL A 321     -29.453  31.774 -12.608  1.00  0.710          H  
ATOM   5021 3HG1 VAL A 321     -28.167  32.922 -12.984  1.00  0.710          H  
ATOM   5022 1HG2 VAL A 321     -26.098  31.844 -11.016  1.00  0.710          H  
ATOM   5023 2HG2 VAL A 321     -26.526  33.537 -11.220  1.00  0.710          H  
ATOM   5024 3HG2 VAL A 321     -26.583  32.794  -9.612  1.00  0.710          H  
ATOM   5025  N   HIS A 322     -31.247  32.346 -10.030  1.00  0.470          N  
ATOM   5026  CA  HIS A 322     -32.671  32.180 -10.302  1.00  0.500          C  
ATOM   5027  C   HIS A 322     -33.375  33.511 -10.162  1.00  0.500          C  
ATOM   5028  O   HIS A 322     -34.207  33.865 -11.004  1.00  0.520          O  
ATOM   5029  CB  HIS A 322     -33.372  31.231  -9.311  1.00  0.690          C  
ATOM   5030  CG  HIS A 322     -33.436  29.755  -9.586  1.00  0.690          C  
ATOM   5031  ND1 HIS A 322     -32.365  28.896  -9.568  1.00  0.690          N  
ATOM   5032  CD2 HIS A 322     -34.520  28.993  -9.771  1.00  0.690          C  
ATOM   5033  CE1 HIS A 322     -32.807  27.683  -9.788  1.00  0.690          C  
ATOM   5034  NE2 HIS A 322     -34.106  27.727  -9.896  1.00  0.690          N  
ATOM   5035  H   HIS A 322     -30.796  31.837  -9.249  1.00  0.560          H  
ATOM   5036  HA  HIS A 322     -32.819  31.812 -11.314  1.00  0.600          H  
ATOM   5037 1HB  HIS A 322     -32.895  31.348  -8.347  1.00  0.830          H  
ATOM   5038 2HB  HIS A 322     -34.397  31.567  -9.183  1.00  0.830          H  
ATOM   5039  HD1 HIS A 322     -31.617  28.946  -8.890  1.00  0.830          H  
ATOM   5040  HD2 HIS A 322     -35.581  29.213  -9.807  1.00  0.830          H  
ATOM   5041  HE1 HIS A 322     -32.113  26.843  -9.817  1.00  0.830          H  
ATOM   5042  N   ALA A 323     -33.039  34.268  -9.103  1.00  0.490          N  
ATOM   5043  CA  ALA A 323     -33.677  35.548  -8.878  1.00  0.490          C  
ATOM   5044  C   ALA A 323     -33.443  36.503 -10.033  1.00  0.470          C  
ATOM   5045  O   ALA A 323     -34.382  37.178 -10.440  1.00  0.490          O  
ATOM   5046  CB  ALA A 323     -33.189  36.182  -7.591  1.00  0.690          C  
ATOM   5047  H   ALA A 323     -32.362  33.918  -8.419  1.00  0.590          H  
ATOM   5048  HA  ALA A 323     -34.741  35.369  -8.797  1.00  0.590          H  
ATOM   5049 1HB  ALA A 323     -33.716  37.115  -7.439  1.00  0.820          H  
ATOM   5050 2HB  ALA A 323     -33.380  35.508  -6.755  1.00  0.820          H  
ATOM   5051 3HB  ALA A 323     -32.124  36.373  -7.664  1.00  0.820          H  
ATOM   5052  N   GLN A 324     -32.235  36.543 -10.610  1.00  0.420          N  
ATOM   5053  CA  GLN A 324     -32.001  37.451 -11.730  1.00  0.400          C  
ATOM   5054  C   GLN A 324     -32.873  37.118 -12.930  1.00  0.450          C  
ATOM   5055  O   GLN A 324     -33.423  38.021 -13.574  1.00  0.470          O  
ATOM   5056  CB  GLN A 324     -30.559  37.397 -12.222  1.00  0.570          C  
ATOM   5057  CG  GLN A 324     -29.509  37.985 -11.342  1.00  0.570          C  
ATOM   5058  CD  GLN A 324     -28.170  37.804 -12.020  1.00  0.570          C  
ATOM   5059  OE1 GLN A 324     -27.970  36.753 -12.655  1.00  0.570          O  
ATOM   5060  NE2 GLN A 324     -27.288  38.783 -11.946  1.00  0.570          N  
ATOM   5061  H   GLN A 324     -31.466  36.000 -10.204  1.00  0.500          H  
ATOM   5062  HA  GLN A 324     -32.231  38.464 -11.405  1.00  0.480          H  
ATOM   5063 1HB  GLN A 324     -30.295  36.348 -12.378  1.00  0.680          H  
ATOM   5064 2HB  GLN A 324     -30.488  37.891 -13.185  1.00  0.680          H  
ATOM   5065 1HG  GLN A 324     -29.705  39.039 -11.203  1.00  0.680          H  
ATOM   5066 2HG  GLN A 324     -29.492  37.479 -10.385  1.00  0.680          H  
ATOM   5067 1HE2 GLN A 324     -26.412  38.696 -12.408  1.00  0.680          H  
ATOM   5068 2HE2 GLN A 324     -27.496  39.623 -11.441  1.00  0.680          H  
ATOM   5069  N   ILE A 325     -33.027  35.825 -13.220  1.00  0.470          N  
ATOM   5070  CA  ILE A 325     -33.836  35.413 -14.358  1.00  0.510          C  
ATOM   5071  C   ILE A 325     -35.294  35.802 -14.068  1.00  0.550          C  
ATOM   5072  O   ILE A 325     -36.001  36.307 -14.947  1.00  0.580          O  
ATOM   5073  CB  ILE A 325     -33.685  33.909 -14.647  1.00  0.700          C  
ATOM   5074  CG1 ILE A 325     -32.209  33.611 -15.102  1.00  0.700          C  
ATOM   5075  CG2 ILE A 325     -34.661  33.536 -15.813  1.00  0.700          C  
ATOM   5076  CD1 ILE A 325     -31.823  32.141 -15.120  1.00  0.700          C  
ATOM   5077  H   ILE A 325     -32.511  35.129 -12.662  1.00  0.560          H  
ATOM   5078  HA  ILE A 325     -33.507  35.958 -15.238  1.00  0.610          H  
ATOM   5079  HB  ILE A 325     -33.897  33.332 -13.749  1.00  0.840          H  
ATOM   5080 1HG1 ILE A 325     -32.071  33.993 -16.093  1.00  0.840          H  
ATOM   5081 2HG1 ILE A 325     -31.523  34.130 -14.429  1.00  0.840          H  
ATOM   5082 1HG2 ILE A 325     -34.562  32.494 -16.056  1.00  0.840          H  
ATOM   5083 2HG2 ILE A 325     -35.696  33.732 -15.524  1.00  0.840          H  
ATOM   5084 3HG2 ILE A 325     -34.416  34.133 -16.693  1.00  0.840          H  
ATOM   5085 1HD1 ILE A 325     -30.796  32.043 -15.444  1.00  0.840          H  
ATOM   5086 2HD1 ILE A 325     -31.923  31.725 -14.116  1.00  0.840          H  
ATOM   5087 3HD1 ILE A 325     -32.462  31.600 -15.795  1.00  0.840          H  
ATOM   5088  N   HIS A 326     -35.749  35.542 -12.842  1.00  0.560          N  
ATOM   5089  CA  HIS A 326     -37.103  35.885 -12.444  1.00  0.620          C  
ATOM   5090  C   HIS A 326     -37.374  37.394 -12.504  1.00  0.610          C  
ATOM   5091  O   HIS A 326     -38.465  37.822 -12.917  1.00  0.640          O  
ATOM   5092  CB  HIS A 326     -37.358  35.464 -11.030  1.00  0.840          C  
ATOM   5093  CG  HIS A 326     -37.573  34.013 -10.736  1.00  0.840          C  
ATOM   5094  ND1 HIS A 326     -38.562  33.273 -11.332  1.00  0.840          N  
ATOM   5095  CD2 HIS A 326     -36.994  33.203  -9.816  1.00  0.840          C  
ATOM   5096  CE1 HIS A 326     -38.591  32.078 -10.789  1.00  0.840          C  
ATOM   5097  NE2 HIS A 326     -37.654  32.011  -9.859  1.00  0.840          N  
ATOM   5098  H   HIS A 326     -35.133  35.081 -12.165  1.00  0.670          H  
ATOM   5099  HA  HIS A 326     -37.813  35.383 -13.101  1.00  0.740          H  
ATOM   5100 1HB  HIS A 326     -36.526  35.787 -10.427  1.00  1.010          H  
ATOM   5101 2HB  HIS A 326     -38.194  36.006 -10.714  1.00  1.010          H  
ATOM   5102  HD1 HIS A 326     -38.844  33.411 -12.288  1.00  1.010          H  
ATOM   5103  HD2 HIS A 326     -36.198  33.360  -9.091  1.00  1.010          H  
ATOM   5104  HE1 HIS A 326     -39.319  31.339 -11.125  1.00  1.010          H  
ATOM   5105  N   VAL A 327     -36.385  38.204 -12.102  1.00  0.550          N  
ATOM   5106  CA  VAL A 327     -36.508  39.654 -12.194  1.00  0.540          C  
ATOM   5107  C   VAL A 327     -36.651  40.053 -13.651  1.00  0.550          C  
ATOM   5108  O   VAL A 327     -37.466  40.915 -13.988  1.00  0.580          O  
ATOM   5109  CB  VAL A 327     -35.322  40.421 -11.560  1.00  0.760          C  
ATOM   5110  CG1 VAL A 327     -35.430  41.923 -11.929  1.00  0.760          C  
ATOM   5111  CG2 VAL A 327     -35.372  40.285 -10.024  1.00  0.760          C  
ATOM   5112  H   VAL A 327     -35.540  37.789 -11.704  1.00  0.660          H  
ATOM   5113  HA  VAL A 327     -37.412  39.953 -11.661  1.00  0.650          H  
ATOM   5114  HB  VAL A 327     -34.376  40.026 -11.937  1.00  0.910          H  
ATOM   5115 1HG1 VAL A 327     -34.633  42.468 -11.477  1.00  0.910          H  
ATOM   5116 2HG1 VAL A 327     -35.378  42.065 -13.005  1.00  0.910          H  
ATOM   5117 3HG1 VAL A 327     -36.372  42.302 -11.569  1.00  0.910          H  
ATOM   5118 1HG2 VAL A 327     -34.540  40.838  -9.583  1.00  0.910          H  
ATOM   5119 2HG2 VAL A 327     -36.313  40.694  -9.658  1.00  0.910          H  
ATOM   5120 3HG2 VAL A 327     -35.306  39.251  -9.737  1.00  0.910          H  
ATOM   5121  N   ALA A 328     -35.867  39.428 -14.536  1.00  0.520          N  
ATOM   5122  CA  ALA A 328     -35.932  39.733 -15.958  1.00  0.540          C  
ATOM   5123  C   ALA A 328     -37.356  39.543 -16.498  1.00  0.590          C  
ATOM   5124  O   ALA A 328     -37.825  40.359 -17.309  1.00  0.620          O  
ATOM   5125  CB  ALA A 328     -34.945  38.876 -16.722  1.00  0.750          C  
ATOM   5126  H   ALA A 328     -35.160  38.768 -14.193  1.00  0.620          H  
ATOM   5127  HA  ALA A 328     -35.657  40.763 -16.083  1.00  0.650          H  
ATOM   5128 1HB  ALA A 328     -34.962  39.127 -17.757  1.00  0.900          H  
ATOM   5129 2HB  ALA A 328     -33.966  39.062 -16.325  1.00  0.900          H  
ATOM   5130 3HB  ALA A 328     -35.190  37.832 -16.608  1.00  0.900          H  
ATOM   5131  N   GLU A 329     -38.074  38.540 -15.955  1.00  0.620          N  
ATOM   5132  CA  GLU A 329     -39.463  38.231 -16.323  1.00  0.680          C  
ATOM   5133  C   GLU A 329     -40.493  39.155 -15.655  1.00  0.720          C  
ATOM   5134  O   GLU A 329     -41.705  38.993 -15.870  1.00  0.770          O  
ATOM   5135  CB  GLU A 329     -39.876  36.800 -15.944  1.00  0.930          C  
ATOM   5136  CG  GLU A 329     -39.207  35.703 -16.687  1.00  0.930          C  
ATOM   5137  CD  GLU A 329     -39.792  34.351 -16.369  1.00  0.930          C  
ATOM   5138  OE1 GLU A 329     -39.745  33.916 -15.235  1.00  0.930          O  
ATOM   5139  OE2 GLU A 329     -40.347  33.761 -17.280  1.00  0.930          O  
ATOM   5140  H   GLU A 329     -37.579  37.906 -15.317  1.00  0.740          H  
ATOM   5141  HA  GLU A 329     -39.555  38.343 -17.402  1.00  0.820          H  
ATOM   5142 1HB  GLU A 329     -39.680  36.641 -14.884  1.00  1.110          H  
ATOM   5143 2HB  GLU A 329     -40.948  36.685 -16.094  1.00  1.110          H  
ATOM   5144 1HG  GLU A 329     -39.308  35.902 -17.741  1.00  1.110          H  
ATOM   5145 2HG  GLU A 329     -38.155  35.710 -16.430  1.00  1.110          H  
ATOM   5146  N   GLY A 330     -40.040  40.084 -14.817  1.00  0.680          N  
ATOM   5147  CA  GLY A 330     -40.915  41.014 -14.132  1.00  0.720          C  
ATOM   5148  C   GLY A 330     -41.591  40.487 -12.882  1.00  0.760          C  
ATOM   5149  O   GLY A 330     -42.672  40.967 -12.529  1.00  0.850          O  
ATOM   5150  H   GLY A 330     -39.038  40.182 -14.662  1.00  0.820          H  
ATOM   5151 1HA  GLY A 330     -40.320  41.881 -13.848  1.00  0.860          H  
ATOM   5152 2HA  GLY A 330     -41.666  41.382 -14.816  1.00  0.860          H  
ATOM   5153  N   ARG A 331     -41.046  39.459 -12.246  1.00  0.730          N  
ATOM   5154  CA  ARG A 331     -41.681  39.001 -11.025  1.00  0.760          C  
ATOM   5155  C   ARG A 331     -41.194  39.948  -9.941  1.00  0.750          C  
ATOM   5156  O   ARG A 331     -40.094  40.496 -10.070  1.00  0.740          O  
ATOM   5157  CB  ARG A 331     -41.322  37.575 -10.724  1.00  1.050          C  
ATOM   5158  CG  ARG A 331     -41.859  36.553 -11.714  1.00  1.050          C  
ATOM   5159  CD  ARG A 331     -41.517  35.181 -11.292  1.00  1.050          C  
ATOM   5160  NE  ARG A 331     -41.945  34.160 -12.249  1.00  1.050          N  
ATOM   5161  CZ  ARG A 331     -43.161  33.570 -12.285  1.00  1.050          C  
ATOM   5162  NH1 ARG A 331     -44.102  33.903 -11.421  1.00  1.050          N  
ATOM   5163  NH2 ARG A 331     -43.401  32.645 -13.198  1.00  1.050          N  
ATOM   5164  H   ARG A 331     -40.164  39.034 -12.556  1.00  0.880          H  
ATOM   5165  HA  ARG A 331     -42.764  39.085 -11.113  1.00  0.910          H  
ATOM   5166 1HB  ARG A 331     -40.243  37.500 -10.747  1.00  1.260          H  
ATOM   5167 2HB  ARG A 331     -41.659  37.308  -9.723  1.00  1.260          H  
ATOM   5168 1HG  ARG A 331     -42.938  36.650 -11.790  1.00  1.260          H  
ATOM   5169 2HG  ARG A 331     -41.405  36.730 -12.695  1.00  1.260          H  
ATOM   5170 1HD  ARG A 331     -40.447  35.134 -11.222  1.00  1.260          H  
ATOM   5171 2HD  ARG A 331     -41.945  34.959 -10.317  1.00  1.260          H  
ATOM   5172  HE  ARG A 331     -41.263  33.868 -12.953  1.00  1.260          H  
ATOM   5173 1HH1 ARG A 331     -43.924  34.604 -10.719  1.00  1.260          H  
ATOM   5174 2HH1 ARG A 331     -45.006  33.452 -11.458  1.00  1.260          H  
ATOM   5175 1HH2 ARG A 331     -42.666  32.373 -13.842  1.00  1.260          H  
ATOM   5176 2HH2 ARG A 331     -44.301  32.191 -13.240  1.00  1.260          H  
ATOM   5177  N   SER A 332     -41.994  40.215  -8.913  1.00  0.750          N  
ATOM   5178  CA  SER A 332     -41.480  41.106  -7.882  1.00  0.750          C  
ATOM   5179  C   SER A 332     -40.618  40.278  -6.939  1.00  0.710          C  
ATOM   5180  O   SER A 332     -40.793  39.068  -6.832  1.00  0.710          O  
ATOM   5181  CB  SER A 332     -42.630  41.828  -7.189  1.00  1.050          C  
ATOM   5182  OG  SER A 332     -43.401  40.953  -6.422  1.00  1.050          O  
ATOM   5183  H   SER A 332     -42.922  39.780  -8.797  1.00  0.900          H  
ATOM   5184  HA  SER A 332     -40.847  41.864  -8.344  1.00  0.900          H  
ATOM   5185 1HB  SER A 332     -42.232  42.628  -6.568  1.00  1.260          H  
ATOM   5186 2HB  SER A 332     -43.262  42.294  -7.942  1.00  1.260          H  
ATOM   5187  HG  SER A 332     -43.975  40.468  -7.055  1.00  1.260          H  
ATOM   5188  N   LEU A 333     -39.754  40.901  -6.151  1.00  0.680          N  
ATOM   5189  CA  LEU A 333     -38.944  40.065  -5.271  1.00  0.630          C  
ATOM   5190  C   LEU A 333     -39.807  39.275  -4.255  1.00  0.700          C  
ATOM   5191  O   LEU A 333     -39.492  38.116  -3.962  1.00  0.690          O  
ATOM   5192  CB  LEU A 333     -37.818  40.895  -4.626  1.00  0.900          C  
ATOM   5193  CG  LEU A 333     -36.744  41.461  -5.651  1.00  0.900          C  
ATOM   5194  CD1 LEU A 333     -35.765  42.287  -4.934  1.00  0.900          C  
ATOM   5195  CD2 LEU A 333     -36.053  40.375  -6.451  1.00  0.900          C  
ATOM   5196  H   LEU A 333     -39.620  41.918  -6.246  1.00  0.820          H  
ATOM   5197  HA  LEU A 333     -38.469  39.309  -5.881  1.00  0.760          H  
ATOM   5198 1HB  LEU A 333     -38.231  41.751  -4.123  1.00  1.080          H  
ATOM   5199 2HB  LEU A 333     -37.302  40.293  -3.890  1.00  1.080          H  
ATOM   5200  HG  LEU A 333     -37.238  42.111  -6.322  1.00  1.080          H  
ATOM   5201 1HD1 LEU A 333     -35.079  42.696  -5.646  1.00  1.080          H  
ATOM   5202 2HD1 LEU A 333     -36.277  43.102  -4.437  1.00  1.080          H  
ATOM   5203 3HD1 LEU A 333     -35.218  41.682  -4.212  1.00  1.080          H  
ATOM   5204 1HD2 LEU A 333     -35.349  40.848  -7.133  1.00  1.080          H  
ATOM   5205 2HD2 LEU A 333     -35.522  39.709  -5.793  1.00  1.080          H  
ATOM   5206 3HD2 LEU A 333     -36.761  39.819  -7.036  1.00  1.080          H  
ATOM   5207  N   PRO A 334     -40.920  39.820  -3.709  1.00  0.770          N  
ATOM   5208  CA  PRO A 334     -41.837  39.097  -2.853  1.00  0.840          C  
ATOM   5209  C   PRO A 334     -42.474  37.855  -3.521  1.00  0.840          C  
ATOM   5210  O   PRO A 334     -42.904  36.934  -2.818  1.00  0.870          O  
ATOM   5211  CB  PRO A 334     -42.893  40.161  -2.513  1.00  1.260          C  
ATOM   5212  CG  PRO A 334     -42.158  41.479  -2.620  1.00  1.260          C  
ATOM   5213  CD  PRO A 334     -41.198  41.292  -3.753  1.00  1.260          C  
ATOM   5214  HA  PRO A 334     -41.283  38.807  -1.960  1.00  1.010          H  
ATOM   5215 1HB  PRO A 334     -43.734  40.086  -3.227  1.00  1.510          H  
ATOM   5216 2HB  PRO A 334     -43.302  39.981  -1.511  1.00  1.510          H  
ATOM   5217 1HG  PRO A 334     -42.872  42.300  -2.801  1.00  1.510          H  
ATOM   5218 2HG  PRO A 334     -41.651  41.704  -1.671  1.00  1.510          H  
ATOM   5219 1HD  PRO A 334     -41.714  41.577  -4.635  1.00  1.510          H  
ATOM   5220 2HD  PRO A 334     -40.317  41.892  -3.567  1.00  1.510          H  
ATOM   5221  N   ASP A 335     -42.480  37.792  -4.863  1.00  0.820          N  
ATOM   5222  CA  ASP A 335     -43.067  36.677  -5.599  1.00  0.840          C  
ATOM   5223  C   ASP A 335     -42.045  35.564  -5.721  1.00  0.830          C  
ATOM   5224  O   ASP A 335     -42.357  34.455  -6.153  1.00  0.810          O  
ATOM   5225  CB  ASP A 335     -43.470  37.096  -7.020  1.00  1.170          C  
ATOM   5226  CG  ASP A 335     -44.611  38.111  -7.104  1.00  1.170          C  
ATOM   5227  OD1 ASP A 335     -45.575  38.007  -6.372  1.00  1.170          O  
ATOM   5228  OD2 ASP A 335     -44.483  39.031  -7.926  1.00  1.170          O  
ATOM   5229  H   ASP A 335     -42.064  38.522  -5.439  1.00  0.980          H  
ATOM   5230  HA  ASP A 335     -43.940  36.308  -5.062  1.00  1.010          H  
ATOM   5231 1HB  ASP A 335     -42.598  37.517  -7.514  1.00  1.400          H  
ATOM   5232 2HB  ASP A 335     -43.757  36.210  -7.583  1.00  1.400          H  
ATOM   5233  N   LEU A 336     -40.787  35.877  -5.380  1.00  0.880          N  
ATOM   5234  CA  LEU A 336     -39.717  34.914  -5.503  1.00  0.860          C  
ATOM   5235  C   LEU A 336     -39.474  34.342  -4.129  1.00  0.900          C  
ATOM   5236  O   LEU A 336     -38.581  33.525  -3.921  1.00  0.980          O  
ATOM   5237  CB  LEU A 336     -38.464  35.597  -6.026  1.00  1.210          C  
ATOM   5238  CG  LEU A 336     -38.686  36.372  -7.307  1.00  1.210          C  
ATOM   5239  CD1 LEU A 336     -37.351  36.920  -7.791  1.00  1.210          C  
ATOM   5240  CD2 LEU A 336     -39.428  35.537  -8.300  1.00  1.210          C  
ATOM   5241  H   LEU A 336     -40.548  36.787  -4.988  1.00  1.060          H  
ATOM   5242  HA  LEU A 336     -40.011  34.092  -6.149  1.00  1.030          H  
ATOM   5243 1HB  LEU A 336     -38.106  36.297  -5.269  1.00  1.450          H  
ATOM   5244 2HB  LEU A 336     -37.696  34.845  -6.201  1.00  1.450          H  
ATOM   5245  HG  LEU A 336     -39.291  37.231  -7.090  1.00  1.450          H  
ATOM   5246 1HD1 LEU A 336     -37.501  37.528  -8.685  1.00  1.450          H  
ATOM   5247 2HD1 LEU A 336     -36.913  37.525  -7.007  1.00  1.450          H  
ATOM   5248 3HD1 LEU A 336     -36.700  36.096  -8.012  1.00  1.450          H  
ATOM   5249 1HD2 LEU A 336     -39.581  36.111  -9.150  1.00  1.450          H  
ATOM   5250 2HD2 LEU A 336     -38.862  34.674  -8.522  1.00  1.450          H  
ATOM   5251 3HD2 LEU A 336     -40.389  35.226  -7.948  1.00  1.450          H  
ATOM   5252  N   GLY A 337     -40.309  34.788  -3.190  1.00  0.890          N  
ATOM   5253  CA  GLY A 337     -40.241  34.395  -1.800  1.00  0.930          C  
ATOM   5254  C   GLY A 337     -39.254  35.207  -0.971  1.00  0.860          C  
ATOM   5255  O   GLY A 337     -38.805  34.737   0.075  1.00  0.900          O  
ATOM   5256  H   GLY A 337     -41.032  35.438  -3.471  1.00  1.070          H  
ATOM   5257 1HA  GLY A 337     -41.237  34.497  -1.366  1.00  1.120          H  
ATOM   5258 2HA  GLY A 337     -39.982  33.340  -1.739  1.00  1.120          H  
ATOM   5259  N   LEU A 338     -38.883  36.407  -1.419  1.00  0.770          N  
ATOM   5260  CA  LEU A 338     -37.934  37.193  -0.658  1.00  0.730          C  
ATOM   5261  C   LEU A 338     -38.626  38.231   0.203  1.00  0.780          C  
ATOM   5262  O   LEU A 338     -39.613  38.848  -0.198  1.00  0.840          O  
ATOM   5263  CB  LEU A 338     -36.993  37.872  -1.641  1.00  1.040          C  
ATOM   5264  CG  LEU A 338     -36.212  36.908  -2.547  1.00  1.040          C  
ATOM   5265  CD1 LEU A 338     -35.518  37.692  -3.601  1.00  1.040          C  
ATOM   5266  CD2 LEU A 338     -35.195  36.125  -1.723  1.00  1.040          C  
ATOM   5267  H   LEU A 338     -39.260  36.821  -2.276  1.00  0.920          H  
ATOM   5268  HA  LEU A 338     -37.382  36.538   0.006  1.00  0.880          H  
ATOM   5269 1HB  LEU A 338     -37.569  38.541  -2.268  1.00  1.250          H  
ATOM   5270 2HB  LEU A 338     -36.274  38.457  -1.075  1.00  1.250          H  
ATOM   5271  HG  LEU A 338     -36.903  36.211  -3.028  1.00  1.250          H  
ATOM   5272 1HD1 LEU A 338     -34.969  37.015  -4.254  1.00  1.250          H  
ATOM   5273 2HD1 LEU A 338     -36.264  38.224  -4.180  1.00  1.250          H  
ATOM   5274 3HD1 LEU A 338     -34.834  38.396  -3.139  1.00  1.250          H  
ATOM   5275 1HD2 LEU A 338     -34.669  35.461  -2.384  1.00  1.250          H  
ATOM   5276 2HD2 LEU A 338     -34.489  36.809  -1.249  1.00  1.250          H  
ATOM   5277 3HD2 LEU A 338     -35.691  35.534  -0.963  1.00  1.250          H  
ATOM   5278  N   ARG A 339     -38.082  38.435   1.390  1.00  0.790          N  
ATOM   5279  CA  ARG A 339     -38.540  39.453   2.326  1.00  0.830          C  
ATOM   5280  C   ARG A 339     -37.284  39.975   2.987  1.00  0.830          C  
ATOM   5281  O   ARG A 339     -36.521  39.175   3.511  1.00  0.820          O  
ATOM   5282  CB  ARG A 339     -39.434  38.857   3.400  1.00  1.150          C  
ATOM   5283  CG  ARG A 339     -40.741  38.187   2.971  1.00  1.150          C  
ATOM   5284  CD  ARG A 339     -41.754  39.133   2.467  1.00  1.150          C  
ATOM   5285  NE  ARG A 339     -43.014  38.445   2.177  1.00  1.150          N  
ATOM   5286  CZ  ARG A 339     -43.304  37.756   1.047  1.00  1.150          C  
ATOM   5287  NH1 ARG A 339     -42.426  37.634   0.080  1.00  1.150          N  
ATOM   5288  NH2 ARG A 339     -44.496  37.191   0.921  1.00  1.150          N  
ATOM   5289  H   ARG A 339     -37.302  37.848   1.653  1.00  0.950          H  
ATOM   5290  HA  ARG A 339     -39.043  40.263   1.796  1.00  1.000          H  
ATOM   5291 1HB  ARG A 339     -38.875  38.131   3.950  1.00  1.380          H  
ATOM   5292 2HB  ARG A 339     -39.705  39.628   4.087  1.00  1.380          H  
ATOM   5293 1HG  ARG A 339     -40.534  37.448   2.202  1.00  1.380          H  
ATOM   5294 2HG  ARG A 339     -41.173  37.686   3.832  1.00  1.380          H  
ATOM   5295 1HD  ARG A 339     -41.947  39.891   3.231  1.00  1.380          H  
ATOM   5296 2HD  ARG A 339     -41.405  39.619   1.558  1.00  1.380          H  
ATOM   5297  HE  ARG A 339     -43.735  38.502   2.885  1.00  1.380          H  
ATOM   5298 1HH1 ARG A 339     -41.490  38.075   0.142  1.00  1.380          H  
ATOM   5299 2HH1 ARG A 339     -42.675  37.119  -0.782  1.00  1.380          H  
ATOM   5300 1HH2 ARG A 339     -45.178  37.277   1.660  1.00  1.380          H  
ATOM   5301 2HH2 ARG A 339     -44.727  36.671   0.084  1.00  1.380          H  
ATOM   5302  N   GLN A 340     -37.050  41.283   3.035  1.00  0.880          N  
ATOM   5303  CA  GLN A 340     -35.771  41.714   3.611  1.00  0.920          C  
ATOM   5304  C   GLN A 340     -35.623  41.285   5.051  1.00  0.950          C  
ATOM   5305  O   GLN A 340     -34.542  40.874   5.492  1.00  0.980          O  
ATOM   5306  CB  GLN A 340     -35.586  43.231   3.576  1.00  1.270          C  
ATOM   5307  CG  GLN A 340     -34.188  43.672   4.070  1.00  1.270          C  
ATOM   5308  CD  GLN A 340     -33.067  43.232   3.137  1.00  1.270          C  
ATOM   5309  OE1 GLN A 340     -32.910  43.855   2.092  1.00  1.270          O  
ATOM   5310  NE2 GLN A 340     -32.330  42.181   3.471  1.00  1.270          N  
ATOM   5311  H   GLN A 340     -37.712  41.947   2.652  1.00  1.060          H  
ATOM   5312  HA  GLN A 340     -34.972  41.249   3.043  1.00  1.100          H  
ATOM   5313 1HB  GLN A 340     -35.736  43.604   2.577  1.00  1.530          H  
ATOM   5314 2HB  GLN A 340     -36.332  43.701   4.217  1.00  1.530          H  
ATOM   5315 1HG  GLN A 340     -34.173  44.760   4.106  1.00  1.530          H  
ATOM   5316 2HG  GLN A 340     -33.986  43.279   5.062  1.00  1.530          H  
ATOM   5317 1HE2 GLN A 340     -31.581  41.836   2.841  1.00  1.530          H  
ATOM   5318 2HE2 GLN A 340     -32.515  41.693   4.335  1.00  1.530          H  
ATOM   5319  N   GLU A 341     -36.724  41.362   5.781  1.00  0.990          N  
ATOM   5320  CA  GLU A 341     -36.759  41.051   7.189  1.00  1.090          C  
ATOM   5321  C   GLU A 341     -36.461  39.599   7.504  1.00  1.070          C  
ATOM   5322  O   GLU A 341     -36.204  39.285   8.665  1.00  1.150          O  
ATOM   5323  CB  GLU A 341     -38.110  41.467   7.797  1.00  1.490          C  
ATOM   5324  CG  GLU A 341     -39.360  40.768   7.229  1.00  1.490          C  
ATOM   5325  CD  GLU A 341     -39.923  41.461   6.011  1.00  1.490          C  
ATOM   5326  OE1 GLU A 341     -39.197  42.201   5.379  1.00  1.490          O  
ATOM   5327  OE2 GLU A 341     -41.064  41.237   5.697  1.00  1.490          O  
ATOM   5328  H   GLU A 341     -37.584  41.691   5.337  1.00  1.190          H  
ATOM   5329  HA  GLU A 341     -35.991  41.653   7.674  1.00  1.310          H  
ATOM   5330 1HB  GLU A 341     -38.092  41.272   8.869  1.00  1.780          H  
ATOM   5331 2HB  GLU A 341     -38.246  42.540   7.667  1.00  1.780          H  
ATOM   5332 1HG  GLU A 341     -39.120  39.741   6.967  1.00  1.780          H  
ATOM   5333 2HG  GLU A 341     -40.122  40.739   8.006  1.00  1.780          H  
ATOM   5334  N   ASN A 342     -36.557  38.706   6.508  1.00  0.980          N  
ATOM   5335  CA  ASN A 342     -36.304  37.295   6.721  1.00  0.960          C  
ATOM   5336  C   ASN A 342     -34.985  36.835   6.111  1.00  0.940          C  
ATOM   5337  O   ASN A 342     -34.717  35.630   6.064  1.00  0.960          O  
ATOM   5338  CB  ASN A 342     -37.442  36.452   6.181  1.00  1.350          C  
ATOM   5339  CG  ASN A 342     -38.737  36.641   6.942  1.00  1.350          C  
ATOM   5340  OD1 ASN A 342     -38.756  36.804   8.167  1.00  1.350          O  
ATOM   5341  ND2 ASN A 342     -39.836  36.596   6.236  1.00  1.350          N  
ATOM   5342  H   ASN A 342     -36.744  39.029   5.557  1.00  1.180          H  
ATOM   5343  HA  ASN A 342     -36.233  37.118   7.793  1.00  1.150          H  
ATOM   5344 1HB  ASN A 342     -37.596  36.690   5.137  1.00  1.620          H  
ATOM   5345 2HB  ASN A 342     -37.165  35.400   6.233  1.00  1.620          H  
ATOM   5346 1HD2 ASN A 342     -40.724  36.705   6.687  1.00  1.620          H  
ATOM   5347 2HD2 ASN A 342     -39.792  36.449   5.249  1.00  1.620          H  
ATOM   5348  N   ILE A 343     -34.142  37.756   5.649  1.00  0.920          N  
ATOM   5349  CA  ILE A 343     -32.888  37.282   5.099  1.00  0.900          C  
ATOM   5350  C   ILE A 343     -31.903  37.285   6.243  1.00  0.880          C  
ATOM   5351  O   ILE A 343     -31.674  38.303   6.899  1.00  0.940          O  
ATOM   5352  CB  ILE A 343     -32.412  38.094   3.877  1.00  1.270          C  
ATOM   5353  CG1 ILE A 343     -33.495  37.968   2.769  1.00  1.270          C  
ATOM   5354  CG2 ILE A 343     -31.059  37.507   3.356  1.00  1.270          C  
ATOM   5355  CD1 ILE A 343     -33.360  38.910   1.602  1.00  1.270          C  
ATOM   5356  H   ILE A 343     -34.361  38.760   5.686  1.00  1.100          H  
ATOM   5357  HA  ILE A 343     -33.009  36.254   4.763  1.00  1.080          H  
ATOM   5358  HB  ILE A 343     -32.302  39.145   4.149  1.00  1.520          H  
ATOM   5359 1HG1 ILE A 343     -33.480  36.948   2.386  1.00  1.520          H  
ATOM   5360 2HG1 ILE A 343     -34.445  38.137   3.225  1.00  1.520          H  
ATOM   5361 1HG2 ILE A 343     -30.718  38.057   2.493  1.00  1.520          H  
ATOM   5362 2HG2 ILE A 343     -30.302  37.554   4.109  1.00  1.520          H  
ATOM   5363 3HG2 ILE A 343     -31.217  36.466   3.086  1.00  1.520          H  
ATOM   5364 1HD1 ILE A 343     -34.175  38.737   0.904  1.00  1.520          H  
ATOM   5365 2HD1 ILE A 343     -33.396  39.930   1.960  1.00  1.520          H  
ATOM   5366 3HD1 ILE A 343     -32.438  38.751   1.103  1.00  1.520          H  
ATOM   5367  N   ARG A 344     -31.359  36.120   6.497  1.00  0.900          N  
ATOM   5368  CA  ARG A 344     -30.462  35.871   7.603  1.00  0.930          C  
ATOM   5369  C   ARG A 344     -29.197  35.264   7.129  1.00  0.820          C  
ATOM   5370  O   ARG A 344     -29.153  34.699   6.047  1.00  0.890          O  
ATOM   5371  CB  ARG A 344     -31.051  34.876   8.596  1.00  1.290          C  
ATOM   5372  CG  ARG A 344     -32.293  35.270   9.321  1.00  1.290          C  
ATOM   5373  CD  ARG A 344     -32.028  36.326  10.322  1.00  1.290          C  
ATOM   5374  NE  ARG A 344     -33.204  36.595  11.098  1.00  1.290          N  
ATOM   5375  CZ  ARG A 344     -34.165  37.448  10.739  1.00  1.290          C  
ATOM   5376  NH1 ARG A 344     -34.071  38.109   9.621  1.00  1.290          N  
ATOM   5377  NH2 ARG A 344     -35.223  37.618  11.511  1.00  1.290          N  
ATOM   5378  H   ARG A 344     -31.609  35.353   5.887  1.00  1.080          H  
ATOM   5379  HA  ARG A 344     -30.228  36.813   8.096  1.00  1.120          H  
ATOM   5380 1HB  ARG A 344     -31.273  33.949   8.071  1.00  1.550          H  
ATOM   5381 2HB  ARG A 344     -30.302  34.638   9.352  1.00  1.550          H  
ATOM   5382 1HG  ARG A 344     -33.026  35.641   8.602  1.00  1.550          H  
ATOM   5383 2HG  ARG A 344     -32.703  34.404   9.838  1.00  1.550          H  
ATOM   5384 1HD  ARG A 344     -31.245  35.988  11.002  1.00  1.550          H  
ATOM   5385 2HD  ARG A 344     -31.707  37.246   9.838  1.00  1.550          H  
ATOM   5386  HE  ARG A 344     -33.315  36.097  11.973  1.00  1.550          H  
ATOM   5387 1HH1 ARG A 344     -33.278  38.004   9.002  1.00  1.550          H  
ATOM   5388 2HH1 ARG A 344     -34.824  38.728   9.353  1.00  1.550          H  
ATOM   5389 1HH2 ARG A 344     -35.309  37.107  12.376  1.00  1.550          H  
ATOM   5390 2HH2 ARG A 344     -35.956  38.263  11.225  1.00  1.550          H  
ATOM   5391  N   ILE A 345     -28.179  35.370   7.955  1.00  0.780          N  
ATOM   5392  CA  ILE A 345     -26.933  34.695   7.691  1.00  0.750          C  
ATOM   5393  C   ILE A 345     -26.786  33.438   8.505  1.00  0.760          C  
ATOM   5394  O   ILE A 345     -26.768  33.467   9.737  1.00  0.890          O  
ATOM   5395  CB  ILE A 345     -25.750  35.636   7.947  1.00  1.060          C  
ATOM   5396  CG1 ILE A 345     -25.882  36.878   7.058  1.00  1.060          C  
ATOM   5397  CG2 ILE A 345     -24.424  34.936   7.767  1.00  1.060          C  
ATOM   5398  CD1 ILE A 345     -25.948  36.552   5.572  1.00  1.060          C  
ATOM   5399  H   ILE A 345     -28.288  35.908   8.803  1.00  0.940          H  
ATOM   5400  HA  ILE A 345     -26.917  34.358   6.663  1.00  0.900          H  
ATOM   5401  HB  ILE A 345     -25.805  35.987   8.976  1.00  1.270          H  
ATOM   5402 1HG1 ILE A 345     -26.772  37.430   7.334  1.00  1.270          H  
ATOM   5403 2HG1 ILE A 345     -25.014  37.514   7.226  1.00  1.270          H  
ATOM   5404 1HG2 ILE A 345     -23.642  35.629   7.981  1.00  1.270          H  
ATOM   5405 2HG2 ILE A 345     -24.346  34.092   8.448  1.00  1.270          H  
ATOM   5406 3HG2 ILE A 345     -24.316  34.590   6.790  1.00  1.270          H  
ATOM   5407 1HD1 ILE A 345     -26.005  37.416   5.002  1.00  1.270          H  
ATOM   5408 2HD1 ILE A 345     -25.095  36.037   5.284  1.00  1.270          H  
ATOM   5409 3HD1 ILE A 345     -26.806  35.960   5.349  1.00  1.270          H  
ATOM   5410  N   ASN A 346     -26.671  32.327   7.790  1.00  0.670          N  
ATOM   5411  CA  ASN A 346     -26.495  31.026   8.386  1.00  0.660          C  
ATOM   5412  C   ASN A 346     -25.011  30.710   8.397  1.00  0.640          C  
ATOM   5413  O   ASN A 346     -24.459  30.298   7.378  1.00  0.640          O  
ATOM   5414  CB  ASN A 346     -27.284  29.974   7.622  1.00  0.930          C  
ATOM   5415  CG  ASN A 346     -27.233  28.592   8.254  1.00  0.930          C  
ATOM   5416  OD1 ASN A 346     -26.364  28.292   9.083  1.00  0.930          O  
ATOM   5417  ND2 ASN A 346     -28.162  27.748   7.871  1.00  0.930          N  
ATOM   5418  H   ASN A 346     -26.727  32.395   6.769  1.00  0.800          H  
ATOM   5419  HA  ASN A 346     -26.841  31.054   9.420  1.00  0.790          H  
ATOM   5420 1HB  ASN A 346     -28.325  30.290   7.554  1.00  1.110          H  
ATOM   5421 2HB  ASN A 346     -26.900  29.911   6.600  1.00  1.110          H  
ATOM   5422 1HD2 ASN A 346     -28.187  26.821   8.252  1.00  1.110          H  
ATOM   5423 2HD2 ASN A 346     -28.848  28.029   7.200  1.00  1.110          H  
ATOM   5424  N   GLY A 347     -24.360  30.928   9.527  1.00  0.700          N  
ATOM   5425  CA  GLY A 347     -22.932  30.689   9.632  1.00  0.680          C  
ATOM   5426  C   GLY A 347     -22.110  31.513   8.659  1.00  0.640          C  
ATOM   5427  O   GLY A 347     -22.251  32.735   8.574  1.00  0.610          O  
ATOM   5428  H   GLY A 347     -24.865  31.263  10.337  1.00  0.840          H  
ATOM   5429 1HA  GLY A 347     -22.603  30.892  10.652  1.00  0.820          H  
ATOM   5430 2HA  GLY A 347     -22.744  29.634   9.451  1.00  0.820          H  
ATOM   5431  N   CYS A 348     -21.241  30.832   7.929  1.00  0.700          N  
ATOM   5432  CA  CYS A 348     -20.370  31.494   6.978  1.00  0.700          C  
ATOM   5433  C   CYS A 348     -19.933  30.579   5.850  1.00  0.630          C  
ATOM   5434  O   CYS A 348     -20.007  29.348   5.949  1.00  0.600          O  
ATOM   5435  CB  CYS A 348     -19.108  31.921   7.679  1.00  0.980          C  
ATOM   5436  SG  CYS A 348     -18.220  30.514   8.193  1.00  0.980          S  
ATOM   5437  H   CYS A 348     -21.197  29.819   8.062  1.00  0.840          H  
ATOM   5438  HA  CYS A 348     -20.885  32.360   6.576  1.00  0.840          H  
ATOM   5439 1HB  CYS A 348     -18.479  32.515   7.012  1.00  1.180          H  
ATOM   5440 2HB  CYS A 348     -19.350  32.519   8.554  1.00  1.180          H  
ATOM   5441  HG  CYS A 348     -19.243  29.939   8.838  1.00  1.180          H  
ATOM   5442  N   ALA A 349     -19.354  31.178   4.816  1.00  0.580          N  
ATOM   5443  CA  ALA A 349     -18.803  30.379   3.739  1.00  0.510          C  
ATOM   5444  C   ALA A 349     -17.568  31.038   3.135  1.00  0.480          C  
ATOM   5445  O   ALA A 349     -17.370  32.256   3.197  1.00  0.490          O  
ATOM   5446  CB  ALA A 349     -19.877  30.089   2.686  1.00  0.740          C  
ATOM   5447  H   ALA A 349     -19.327  32.201   4.786  1.00  0.700          H  
ATOM   5448  HA  ALA A 349     -18.468  29.443   4.166  1.00  0.610          H  
ATOM   5449 1HB  ALA A 349     -19.464  29.462   1.897  1.00  0.890          H  
ATOM   5450 2HB  ALA A 349     -20.678  29.574   3.153  1.00  0.890          H  
ATOM   5451 3HB  ALA A 349     -20.261  30.982   2.260  1.00  0.890          H  
ATOM   5452  N   ILE A 350     -16.707  30.185   2.585  1.00  0.450          N  
ATOM   5453  CA  ILE A 350     -15.429  30.575   1.996  1.00  0.440          C  
ATOM   5454  C   ILE A 350     -15.291  30.062   0.566  1.00  0.390          C  
ATOM   5455  O   ILE A 350     -15.572  28.900   0.291  1.00  0.380          O  
ATOM   5456  CB  ILE A 350     -14.253  29.974   2.814  1.00  0.620          C  
ATOM   5457  CG1 ILE A 350     -14.359  30.400   4.299  1.00  0.620          C  
ATOM   5458  CG2 ILE A 350     -12.877  30.457   2.209  1.00  0.620          C  
ATOM   5459  CD1 ILE A 350     -13.429  29.659   5.204  1.00  0.620          C  
ATOM   5460  H   ILE A 350     -16.986  29.201   2.580  1.00  0.540          H  
ATOM   5461  HA  ILE A 350     -15.360  31.658   1.986  1.00  0.530          H  
ATOM   5462  HB  ILE A 350     -14.306  28.890   2.776  1.00  0.740          H  
ATOM   5463 1HG1 ILE A 350     -14.182  31.457   4.393  1.00  0.740          H  
ATOM   5464 2HG1 ILE A 350     -15.361  30.190   4.652  1.00  0.740          H  
ATOM   5465 1HG2 ILE A 350     -12.048  30.037   2.755  1.00  0.740          H  
ATOM   5466 2HG2 ILE A 350     -12.779  30.157   1.178  1.00  0.740          H  
ATOM   5467 3HG2 ILE A 350     -12.831  31.544   2.262  1.00  0.740          H  
ATOM   5468 1HD1 ILE A 350     -13.594  29.974   6.233  1.00  0.740          H  
ATOM   5469 2HD1 ILE A 350     -13.648  28.607   5.113  1.00  0.740          H  
ATOM   5470 3HD1 ILE A 350     -12.403  29.832   4.947  1.00  0.740          H  
ATOM   5471  N   GLN A 351     -14.854  30.908  -0.356  1.00  0.360          N  
ATOM   5472  CA  GLN A 351     -14.607  30.471  -1.727  1.00  0.320          C  
ATOM   5473  C   GLN A 351     -13.182  30.659  -2.202  1.00  0.320          C  
ATOM   5474  O   GLN A 351     -12.592  31.741  -2.102  1.00  0.340          O  
ATOM   5475  CB  GLN A 351     -15.551  31.136  -2.710  1.00  0.460          C  
ATOM   5476  CG  GLN A 351     -15.320  30.806  -4.178  1.00  0.460          C  
ATOM   5477  CD  GLN A 351     -16.444  31.339  -5.015  1.00  0.460          C  
ATOM   5478  OE1 GLN A 351     -17.605  31.159  -4.666  1.00  0.460          O  
ATOM   5479  NE2 GLN A 351     -16.136  32.001  -6.111  1.00  0.460          N  
ATOM   5480  H   GLN A 351     -14.678  31.872  -0.085  1.00  0.430          H  
ATOM   5481  HA  GLN A 351     -14.809  29.409  -1.772  1.00  0.380          H  
ATOM   5482 1HB  GLN A 351     -16.525  30.757  -2.507  1.00  0.560          H  
ATOM   5483 2HB  GLN A 351     -15.558  32.220  -2.571  1.00  0.560          H  
ATOM   5484 1HG  GLN A 351     -14.400  31.287  -4.513  1.00  0.560          H  
ATOM   5485 2HG  GLN A 351     -15.244  29.725  -4.321  1.00  0.560          H  
ATOM   5486 1HE2 GLN A 351     -16.895  32.375  -6.708  1.00  0.560          H  
ATOM   5487 2HE2 GLN A 351     -15.176  32.135  -6.369  1.00  0.560          H  
ATOM   5488  N   CYS A 352     -12.642  29.580  -2.755  1.00  0.310          N  
ATOM   5489  CA  CYS A 352     -11.306  29.571  -3.332  1.00  0.310          C  
ATOM   5490  C   CYS A 352     -11.385  29.210  -4.810  1.00  0.320          C  
ATOM   5491  O   CYS A 352     -12.196  28.376  -5.219  1.00  0.430          O  
ATOM   5492  CB  CYS A 352     -10.398  28.561  -2.632  1.00  0.430          C  
ATOM   5493  SG  CYS A 352     -10.056  28.903  -0.902  1.00  0.430          S  
ATOM   5494  H   CYS A 352     -13.222  28.733  -2.798  1.00  0.370          H  
ATOM   5495  HA  CYS A 352     -10.866  30.566  -3.237  1.00  0.370          H  
ATOM   5496 1HB  CYS A 352     -10.843  27.564  -2.696  1.00  0.520          H  
ATOM   5497 2HB  CYS A 352      -9.468  28.531  -3.155  1.00  0.520          H  
ATOM   5498  HG  CYS A 352     -11.287  28.645  -0.476  1.00  0.520          H  
ATOM   5499  N   ARG A 353     -10.545  29.822  -5.626  1.00  0.260          N  
ATOM   5500  CA  ARG A 353     -10.516  29.462  -7.038  1.00  0.260          C  
ATOM   5501  C   ARG A 353      -9.316  28.590  -7.347  1.00  0.280          C  
ATOM   5502  O   ARG A 353      -8.179  29.035  -7.159  1.00  0.330          O  
ATOM   5503  CB  ARG A 353     -10.481  30.714  -7.903  1.00  0.360          C  
ATOM   5504  CG  ARG A 353     -11.746  31.577  -7.829  1.00  0.360          C  
ATOM   5505  CD  ARG A 353     -11.666  32.795  -8.697  1.00  0.360          C  
ATOM   5506  NE  ARG A 353     -11.750  32.461 -10.131  1.00  0.360          N  
ATOM   5507  CZ  ARG A 353     -11.407  33.278 -11.160  1.00  0.360          C  
ATOM   5508  NH1 ARG A 353     -10.957  34.489 -10.937  1.00  0.360          N  
ATOM   5509  NH2 ARG A 353     -11.523  32.843 -12.409  1.00  0.360          N  
ATOM   5510  H   ARG A 353      -9.918  30.536  -5.262  1.00  0.310          H  
ATOM   5511  HA  ARG A 353     -11.416  28.900  -7.285  1.00  0.310          H  
ATOM   5512 1HB  ARG A 353      -9.653  31.343  -7.577  1.00  0.440          H  
ATOM   5513 2HB  ARG A 353     -10.285  30.450  -8.927  1.00  0.440          H  
ATOM   5514 1HG  ARG A 353     -12.598  30.982  -8.157  1.00  0.440          H  
ATOM   5515 2HG  ARG A 353     -11.905  31.899  -6.798  1.00  0.440          H  
ATOM   5516 1HD  ARG A 353     -12.481  33.469  -8.445  1.00  0.440          H  
ATOM   5517 2HD  ARG A 353     -10.714  33.291  -8.512  1.00  0.440          H  
ATOM   5518  HE  ARG A 353     -12.099  31.544 -10.372  1.00  0.440          H  
ATOM   5519 1HH1 ARG A 353     -10.863  34.841  -9.993  1.00  0.440          H  
ATOM   5520 2HH1 ARG A 353     -10.707  35.065 -11.726  1.00  0.440          H  
ATOM   5521 1HH2 ARG A 353     -11.861  31.911 -12.593  1.00  0.440          H  
ATOM   5522 2HH2 ARG A 353     -11.249  33.417 -13.235  1.00  0.440          H  
ATOM   5523  N   VAL A 354      -9.576  27.369  -7.821  1.00  0.270          N  
ATOM   5524  CA  VAL A 354      -8.524  26.439  -8.175  1.00  0.290          C  
ATOM   5525  C   VAL A 354      -8.265  26.590  -9.647  1.00  0.300          C  
ATOM   5526  O   VAL A 354      -9.131  26.289 -10.474  1.00  0.290          O  
ATOM   5527  CB  VAL A 354      -8.929  24.989  -7.866  1.00  0.400          C  
ATOM   5528  CG1 VAL A 354      -7.831  24.030  -8.311  1.00  0.400          C  
ATOM   5529  CG2 VAL A 354      -9.190  24.839  -6.370  1.00  0.400          C  
ATOM   5530  H   VAL A 354     -10.545  27.064  -7.959  1.00  0.320          H  
ATOM   5531  HA  VAL A 354      -7.618  26.687  -7.621  1.00  0.350          H  
ATOM   5532  HB  VAL A 354      -9.821  24.755  -8.415  1.00  0.480          H  
ATOM   5533 1HG1 VAL A 354      -8.135  23.010  -8.097  1.00  0.480          H  
ATOM   5534 2HG1 VAL A 354      -7.659  24.133  -9.377  1.00  0.480          H  
ATOM   5535 3HG1 VAL A 354      -6.924  24.265  -7.780  1.00  0.480          H  
ATOM   5536 1HG2 VAL A 354      -9.488  23.812  -6.153  1.00  0.480          H  
ATOM   5537 2HG2 VAL A 354      -8.284  25.078  -5.823  1.00  0.480          H  
ATOM   5538 3HG2 VAL A 354      -9.984  25.522  -6.068  1.00  0.480          H  
ATOM   5539  N   THR A 355      -7.067  27.023  -9.959  1.00  0.310          N  
ATOM   5540  CA  THR A 355      -6.666  27.353 -11.308  1.00  0.320          C  
ATOM   5541  C   THR A 355      -5.398  26.616 -11.673  1.00  0.340          C  
ATOM   5542  O   THR A 355      -4.749  25.995 -10.822  1.00  0.360          O  
ATOM   5543  CB  THR A 355      -6.364  28.862 -11.432  1.00  0.440          C  
ATOM   5544  OG1 THR A 355      -5.140  29.143 -10.755  1.00  0.440          O  
ATOM   5545  CG2 THR A 355      -7.476  29.703 -10.761  1.00  0.440          C  
ATOM   5546  H   THR A 355      -6.411  27.178  -9.197  1.00  0.370          H  
ATOM   5547  HA  THR A 355      -7.443  27.058 -12.006  1.00  0.380          H  
ATOM   5548  HB  THR A 355      -6.276  29.128 -12.465  1.00  0.530          H  
ATOM   5549  HG1 THR A 355      -4.930  30.090 -10.860  1.00  0.530          H  
ATOM   5550 1HG2 THR A 355      -7.223  30.759 -10.855  1.00  0.530          H  
ATOM   5551 2HG2 THR A 355      -8.421  29.531 -11.228  1.00  0.530          H  
ATOM   5552 3HG2 THR A 355      -7.550  29.451  -9.710  1.00  0.530          H  
ATOM   5553  N   THR A 356      -4.995  26.773 -12.932  1.00  0.360          N  
ATOM   5554  CA  THR A 356      -3.773  26.196 -13.477  1.00  0.410          C  
ATOM   5555  C   THR A 356      -2.547  27.098 -13.285  1.00  0.440          C  
ATOM   5556  O   THR A 356      -1.502  26.877 -13.901  1.00  0.500          O  
ATOM   5557  CB  THR A 356      -3.922  25.892 -14.976  1.00  0.550          C  
ATOM   5558  OG1 THR A 356      -4.218  27.103 -15.696  1.00  0.550          O  
ATOM   5559  CG2 THR A 356      -5.021  24.918 -15.187  1.00  0.550          C  
ATOM   5560  H   THR A 356      -5.624  27.269 -13.571  1.00  0.430          H  
ATOM   5561  HA  THR A 356      -3.585  25.259 -12.962  1.00  0.490          H  
ATOM   5562  HB  THR A 356      -2.997  25.466 -15.346  1.00  0.660          H  
ATOM   5563  HG1 THR A 356      -4.107  26.944 -16.644  1.00  0.660          H  
ATOM   5564 1HG2 THR A 356      -5.103  24.701 -16.235  1.00  0.660          H  
ATOM   5565 2HG2 THR A 356      -4.794  24.009 -14.643  1.00  0.660          H  
ATOM   5566 3HG2 THR A 356      -5.952  25.339 -14.827  1.00  0.660          H  
ATOM   5567  N   GLU A 357      -2.675  28.157 -12.485  1.00  0.420          N  
ATOM   5568  CA  GLU A 357      -1.583  29.105 -12.257  1.00  0.450          C  
ATOM   5569  C   GLU A 357      -0.541  28.516 -11.322  1.00  0.440          C  
ATOM   5570  O   GLU A 357      -0.813  28.291 -10.149  1.00  0.460          O  
ATOM   5571  CB  GLU A 357      -2.169  30.372 -11.655  1.00  0.620          C  
ATOM   5572  CG  GLU A 357      -3.138  31.065 -12.586  1.00  0.620          C  
ATOM   5573  CD  GLU A 357      -3.821  32.268 -12.000  1.00  0.620          C  
ATOM   5574  OE1 GLU A 357      -3.449  32.717 -10.942  1.00  0.620          O  
ATOM   5575  OE2 GLU A 357      -4.779  32.697 -12.600  1.00  0.620          O  
ATOM   5576  H   GLU A 357      -3.560  28.312 -11.997  1.00  0.500          H  
ATOM   5577  HA  GLU A 357      -1.101  29.341 -13.201  1.00  0.540          H  
ATOM   5578 1HB  GLU A 357      -2.681  30.135 -10.725  1.00  0.740          H  
ATOM   5579 2HB  GLU A 357      -1.375  31.057 -11.426  1.00  0.740          H  
ATOM   5580 1HG  GLU A 357      -2.581  31.376 -13.472  1.00  0.740          H  
ATOM   5581 2HG  GLU A 357      -3.885  30.351 -12.904  1.00  0.740          H  
ATOM   5582  N   ASP A 358       0.669  28.305 -11.833  1.00  0.500          N  
ATOM   5583  CA  ASP A 358       1.731  27.663 -11.060  1.00  0.520          C  
ATOM   5584  C   ASP A 358       2.520  28.649 -10.179  1.00  0.560          C  
ATOM   5585  O   ASP A 358       3.356  29.378 -10.716  1.00  0.600          O  
ATOM   5586  CB  ASP A 358       2.732  26.976 -11.994  1.00  0.720          C  
ATOM   5587  CG  ASP A 358       3.828  26.201 -11.226  1.00  0.720          C  
ATOM   5588  OD1 ASP A 358       3.786  26.212  -9.995  1.00  0.720          O  
ATOM   5589  OD2 ASP A 358       4.728  25.635 -11.857  1.00  0.720          O  
ATOM   5590  H   ASP A 358       0.835  28.549 -12.821  1.00  0.600          H  
ATOM   5591  HA  ASP A 358       1.253  26.891 -10.471  1.00  0.620          H  
ATOM   5592 1HB  ASP A 358       2.193  26.274 -12.638  1.00  0.860          H  
ATOM   5593 2HB  ASP A 358       3.197  27.720 -12.645  1.00  0.860          H  
ATOM   5594  N   PRO A 359       2.368  28.676  -8.842  1.00  0.550          N  
ATOM   5595  CA  PRO A 359       3.023  29.628  -7.957  1.00  0.600          C  
ATOM   5596  C   PRO A 359       4.555  29.547  -8.048  1.00  0.680          C  
ATOM   5597  O   PRO A 359       5.251  30.504  -7.711  1.00  0.740          O  
ATOM   5598  CB  PRO A 359       2.519  29.187  -6.572  1.00  0.900          C  
ATOM   5599  CG  PRO A 359       2.076  27.747  -6.760  1.00  0.900          C  
ATOM   5600  CD  PRO A 359       1.556  27.664  -8.144  1.00  0.900          C  
ATOM   5601  HA  PRO A 359       2.673  30.639  -8.196  1.00  0.720          H  
ATOM   5602 1HB  PRO A 359       3.332  29.296  -5.840  1.00  1.080          H  
ATOM   5603 2HB  PRO A 359       1.715  29.812  -6.236  1.00  1.080          H  
ATOM   5604 1HG  PRO A 359       2.918  27.061  -6.624  1.00  1.080          H  
ATOM   5605 2HG  PRO A 359       1.315  27.472  -6.018  1.00  1.080          H  
ATOM   5606 1HD  PRO A 359       1.763  26.638  -8.482  1.00  1.080          H  
ATOM   5607 2HD  PRO A 359       0.495  27.917  -8.182  1.00  1.080          H  
ATOM   5608  N   ALA A 360       5.076  28.384  -8.483  1.00  0.690          N  
ATOM   5609  CA  ALA A 360       6.503  28.116  -8.668  1.00  0.760          C  
ATOM   5610  C   ALA A 360       7.111  28.957  -9.782  1.00  0.800          C  
ATOM   5611  O   ALA A 360       8.324  29.168  -9.840  1.00  0.870          O  
ATOM   5612  CB  ALA A 360       6.743  26.659  -8.967  1.00  1.040          C  
ATOM   5613  H   ALA A 360       4.454  27.615  -8.777  1.00  0.830          H  
ATOM   5614  HA  ALA A 360       7.007  28.372  -7.736  1.00  0.910          H  
ATOM   5615 1HB  ALA A 360       7.811  26.481  -9.060  1.00  1.240          H  
ATOM   5616 2HB  ALA A 360       6.336  26.055  -8.162  1.00  1.240          H  
ATOM   5617 3HB  ALA A 360       6.256  26.401  -9.896  1.00  1.240          H  
ATOM   5618  N   ARG A 361       6.275  29.286 -10.761  1.00  0.750          N  
ATOM   5619  CA  ARG A 361       6.647  29.952 -11.992  1.00  0.780          C  
ATOM   5620  C   ARG A 361       5.847  31.231 -12.140  1.00  0.740          C  
ATOM   5621  O   ARG A 361       5.210  31.470 -13.168  1.00  0.710          O  
ATOM   5622  CB  ARG A 361       6.422  29.035 -13.186  1.00  1.080          C  
ATOM   5623  CG  ARG A 361       7.324  27.800 -13.213  1.00  1.080          C  
ATOM   5624  CD  ARG A 361       7.196  27.021 -14.481  1.00  1.080          C  
ATOM   5625  NE  ARG A 361       5.905  26.322 -14.591  1.00  1.080          N  
ATOM   5626  CZ  ARG A 361       5.391  25.812 -15.742  1.00  1.080          C  
ATOM   5627  NH1 ARG A 361       6.052  25.928 -16.884  1.00  1.080          N  
ATOM   5628  NH2 ARG A 361       4.222  25.193 -15.721  1.00  1.080          N  
ATOM   5629  H   ARG A 361       5.276  29.136 -10.610  1.00  0.900          H  
ATOM   5630  HA  ARG A 361       7.706  30.209 -11.947  1.00  0.940          H  
ATOM   5631 1HB  ARG A 361       5.391  28.689 -13.176  1.00  1.300          H  
ATOM   5632 2HB  ARG A 361       6.575  29.587 -14.112  1.00  1.300          H  
ATOM   5633 1HG  ARG A 361       8.363  28.104 -13.090  1.00  1.300          H  
ATOM   5634 2HG  ARG A 361       7.039  27.145 -12.387  1.00  1.300          H  
ATOM   5635 1HD  ARG A 361       7.290  27.706 -15.317  1.00  1.300          H  
ATOM   5636 2HD  ARG A 361       7.993  26.280 -14.519  1.00  1.300          H  
ATOM   5637  HE  ARG A 361       5.369  26.180 -13.716  1.00  1.300          H  
ATOM   5638 1HH1 ARG A 361       6.944  26.398 -16.914  1.00  1.300          H  
ATOM   5639 2HH1 ARG A 361       5.661  25.544 -17.734  1.00  1.300          H  
ATOM   5640 1HH2 ARG A 361       3.704  25.114 -14.856  1.00  1.300          H  
ATOM   5641 2HH2 ARG A 361       3.826  24.803 -16.572  1.00  1.300          H  
ATOM   5642  N   SER A 362       5.809  31.991 -11.050  1.00  0.730          N  
ATOM   5643  CA  SER A 362       5.125  33.273 -10.918  1.00  0.700          C  
ATOM   5644  C   SER A 362       3.663  33.265 -11.337  1.00  0.630          C  
ATOM   5645  O   SER A 362       3.178  34.240 -11.930  1.00  0.610          O  
ATOM   5646  CB  SER A 362       5.869  34.341 -11.703  1.00  0.990          C  
ATOM   5647  OG  SER A 362       7.182  34.509 -11.221  1.00  0.990          O  
ATOM   5648  H   SER A 362       6.364  31.683 -10.259  1.00  0.880          H  
ATOM   5649  HA  SER A 362       5.160  33.549  -9.862  1.00  0.840          H  
ATOM   5650 1HB  SER A 362       5.895  34.069 -12.759  1.00  1.190          H  
ATOM   5651 2HB  SER A 362       5.333  35.285 -11.624  1.00  1.190          H  
ATOM   5652  HG  SER A 362       7.575  35.197 -11.763  1.00  1.190          H  
ATOM   5653  N   PHE A 363       2.939  32.188 -10.998  1.00  0.600          N  
ATOM   5654  CA  PHE A 363       1.524  32.058 -11.277  1.00  0.540          C  
ATOM   5655  C   PHE A 363       1.167  32.141 -12.736  1.00  0.530          C  
ATOM   5656  O   PHE A 363       0.091  32.627 -13.083  1.00  0.500          O  
ATOM   5657  CB  PHE A 363       0.719  33.068 -10.474  1.00  0.780          C  
ATOM   5658  CG  PHE A 363       0.801  32.830  -9.017  1.00  0.780          C  
ATOM   5659  CD1 PHE A 363       1.732  33.487  -8.256  1.00  0.780          C  
ATOM   5660  CD2 PHE A 363      -0.086  31.957  -8.392  1.00  0.780          C  
ATOM   5661  CE1 PHE A 363       1.797  33.285  -6.914  1.00  0.780          C  
ATOM   5662  CE2 PHE A 363      -0.032  31.761  -7.035  1.00  0.780          C  
ATOM   5663  CZ  PHE A 363       0.913  32.427  -6.293  1.00  0.780          C  
ATOM   5664  H   PHE A 363       3.366  31.372 -10.558  1.00  0.720          H  
ATOM   5665  HA  PHE A 363       1.216  31.074 -10.931  1.00  0.650          H  
ATOM   5666 1HB  PHE A 363       1.062  34.072 -10.681  1.00  0.940          H  
ATOM   5667 2HB  PHE A 363      -0.330  33.023 -10.764  1.00  0.940          H  
ATOM   5668  HD1 PHE A 363       2.427  34.174  -8.739  1.00  0.940          H  
ATOM   5669  HD2 PHE A 363      -0.835  31.432  -8.991  1.00  0.940          H  
ATOM   5670  HE1 PHE A 363       2.553  33.813  -6.346  1.00  0.940          H  
ATOM   5671  HE2 PHE A 363      -0.731  31.077  -6.549  1.00  0.940          H  
ATOM   5672  HZ  PHE A 363       0.961  32.268  -5.219  1.00  0.940          H  
ATOM   5673  N   GLN A 364       2.042  31.691 -13.620  1.00  0.570          N  
ATOM   5674  CA  GLN A 364       1.635  31.707 -14.997  1.00  0.580          C  
ATOM   5675  C   GLN A 364       0.850  30.410 -15.200  1.00  0.570          C  
ATOM   5676  O   GLN A 364       1.272  29.381 -14.660  1.00  0.580          O  
ATOM   5677  CB  GLN A 364       2.854  31.813 -15.902  1.00  0.810          C  
ATOM   5678  CG  GLN A 364       3.641  33.083 -15.630  1.00  0.810          C  
ATOM   5679  CD  GLN A 364       2.829  34.313 -15.894  1.00  0.810          C  
ATOM   5680  OE1 GLN A 364       2.404  34.540 -17.032  1.00  0.810          O  
ATOM   5681  NE2 GLN A 364       2.576  35.109 -14.854  1.00  0.810          N  
ATOM   5682  H   GLN A 364       2.977  31.350 -13.362  1.00  0.680          H  
ATOM   5683  HA  GLN A 364       1.029  32.581 -15.161  1.00  0.700          H  
ATOM   5684 1HB  GLN A 364       3.516  30.961 -15.728  1.00  0.970          H  
ATOM   5685 2HB  GLN A 364       2.550  31.798 -16.946  1.00  0.970          H  
ATOM   5686 1HG  GLN A 364       3.940  33.106 -14.584  1.00  0.970          H  
ATOM   5687 2HG  GLN A 364       4.521  33.104 -16.269  1.00  0.970          H  
ATOM   5688 1HE2 GLN A 364       2.028  35.938 -14.976  1.00  0.970          H  
ATOM   5689 2HE2 GLN A 364       2.915  34.864 -13.906  1.00  0.970          H  
ATOM   5690  N   PRO A 365      -0.278  30.421 -15.947  1.00  0.570          N  
ATOM   5691  CA  PRO A 365      -1.107  29.263 -16.272  1.00  0.590          C  
ATOM   5692  C   PRO A 365      -0.365  28.132 -16.970  1.00  0.540          C  
ATOM   5693  O   PRO A 365       0.382  28.348 -17.921  1.00  0.530          O  
ATOM   5694  CB  PRO A 365      -2.134  29.862 -17.246  1.00  0.890          C  
ATOM   5695  CG  PRO A 365      -2.235  31.309 -16.859  1.00  0.890          C  
ATOM   5696  CD  PRO A 365      -0.835  31.706 -16.452  1.00  0.890          C  
ATOM   5697  HA  PRO A 365      -1.607  28.898 -15.376  1.00  0.710          H  
ATOM   5698 1HB  PRO A 365      -1.804  29.709 -18.283  1.00  1.060          H  
ATOM   5699 2HB  PRO A 365      -3.092  29.325 -17.134  1.00  1.060          H  
ATOM   5700 1HG  PRO A 365      -2.616  31.904 -17.706  1.00  1.060          H  
ATOM   5701 2HG  PRO A 365      -2.952  31.433 -16.035  1.00  1.060          H  
ATOM   5702 1HD  PRO A 365      -0.246  32.096 -17.298  1.00  1.060          H  
ATOM   5703 2HD  PRO A 365      -0.973  32.443 -15.643  1.00  1.060          H  
ATOM   5704  N   ASP A 366      -0.656  26.916 -16.537  1.00  0.530          N  
ATOM   5705  CA  ASP A 366      -0.098  25.705 -17.094  1.00  0.520          C  
ATOM   5706  C   ASP A 366      -1.133  25.094 -18.061  1.00  0.550          C  
ATOM   5707  O   ASP A 366      -2.221  24.698 -17.643  1.00  0.890          O  
ATOM   5708  CB  ASP A 366       0.241  24.739 -15.949  1.00  0.730          C  
ATOM   5709  CG  ASP A 366       1.064  23.572 -16.377  1.00  0.730          C  
ATOM   5710  OD1 ASP A 366       1.577  23.626 -17.463  1.00  0.730          O  
ATOM   5711  OD2 ASP A 366       1.225  22.643 -15.608  1.00  0.730          O  
ATOM   5712  H   ASP A 366      -1.231  26.825 -15.704  1.00  0.640          H  
ATOM   5713  HA  ASP A 366       0.807  25.947 -17.652  1.00  0.620          H  
ATOM   5714 1HB  ASP A 366       0.777  25.287 -15.171  1.00  0.880          H  
ATOM   5715 2HB  ASP A 366      -0.687  24.375 -15.496  1.00  0.880          H  
ATOM   5716  N   THR A 367      -0.850  25.108 -19.352  1.00  0.540          N  
ATOM   5717  CA  THR A 367      -1.773  24.591 -20.367  1.00  0.510          C  
ATOM   5718  C   THR A 367      -1.558  23.097 -20.624  1.00  0.520          C  
ATOM   5719  O   THR A 367      -0.556  22.530 -20.194  1.00  0.550          O  
ATOM   5720  CB  THR A 367      -1.632  25.398 -21.661  1.00  0.730          C  
ATOM   5721  OG1 THR A 367      -0.288  25.274 -22.160  1.00  0.730          O  
ATOM   5722  CG2 THR A 367      -1.961  26.852 -21.380  1.00  0.730          C  
ATOM   5723  H   THR A 367       0.053  25.456 -19.650  1.00  0.650          H  
ATOM   5724  HA  THR A 367      -2.791  24.722 -20.006  1.00  0.610          H  
ATOM   5725  HB  THR A 367      -2.316  25.020 -22.410  1.00  0.870          H  
ATOM   5726  HG1 THR A 367      -0.141  24.374 -22.479  1.00  0.870          H  
ATOM   5727 1HG2 THR A 367      -1.861  27.408 -22.289  1.00  0.870          H  
ATOM   5728 2HG2 THR A 367      -2.986  26.925 -21.015  1.00  0.870          H  
ATOM   5729 3HG2 THR A 367      -1.281  27.254 -20.632  1.00  0.870          H  
ATOM   5730  N   GLY A 368      -2.471  22.455 -21.358  1.00  0.500          N  
ATOM   5731  CA  GLY A 368      -2.300  21.030 -21.677  1.00  0.520          C  
ATOM   5732  C   GLY A 368      -3.411  20.116 -21.155  1.00  0.470          C  
ATOM   5733  O   GLY A 368      -4.412  20.571 -20.602  1.00  0.410          O  
ATOM   5734  H   GLY A 368      -3.277  22.981 -21.713  1.00  0.600          H  
ATOM   5735 1HA  GLY A 368      -2.234  20.922 -22.761  1.00  0.620          H  
ATOM   5736 2HA  GLY A 368      -1.347  20.685 -21.276  1.00  0.620          H  
ATOM   5737  N   ARG A 369      -3.261  18.817 -21.416  1.00  0.540          N  
ATOM   5738  CA  ARG A 369      -4.274  17.819 -21.080  1.00  0.510          C  
ATOM   5739  C   ARG A 369      -4.261  17.370 -19.621  1.00  0.480          C  
ATOM   5740  O   ARG A 369      -3.201  17.109 -19.055  1.00  0.500          O  
ATOM   5741  CB  ARG A 369      -4.121  16.609 -21.989  1.00  0.730          C  
ATOM   5742  CG  ARG A 369      -5.191  15.531 -21.836  1.00  0.730          C  
ATOM   5743  CD  ARG A 369      -5.040  14.489 -22.868  1.00  0.730          C  
ATOM   5744  NE  ARG A 369      -6.066  13.462 -22.761  1.00  0.730          N  
ATOM   5745  CZ  ARG A 369      -5.986  12.340 -22.002  1.00  0.730          C  
ATOM   5746  NH1 ARG A 369      -4.916  12.098 -21.271  1.00  0.730          N  
ATOM   5747  NH2 ARG A 369      -6.994  11.479 -22.000  1.00  0.730          N  
ATOM   5748  H   ARG A 369      -2.405  18.512 -21.857  1.00  0.650          H  
ATOM   5749  HA  ARG A 369      -5.237  18.251 -21.285  1.00  0.610          H  
ATOM   5750 1HB  ARG A 369      -4.122  16.931 -23.026  1.00  0.870          H  
ATOM   5751 2HB  ARG A 369      -3.159  16.137 -21.795  1.00  0.870          H  
ATOM   5752 1HG  ARG A 369      -5.106  15.054 -20.857  1.00  0.870          H  
ATOM   5753 2HG  ARG A 369      -6.185  15.981 -21.934  1.00  0.870          H  
ATOM   5754 1HD  ARG A 369      -5.135  14.955 -23.850  1.00  0.870          H  
ATOM   5755 2HD  ARG A 369      -4.061  14.023 -22.790  1.00  0.870          H  
ATOM   5756  HE  ARG A 369      -6.911  13.606 -23.305  1.00  0.870          H  
ATOM   5757 1HH1 ARG A 369      -4.143  12.748 -21.269  1.00  0.870          H  
ATOM   5758 2HH1 ARG A 369      -4.861  11.259 -20.708  1.00  0.870          H  
ATOM   5759 1HH2 ARG A 369      -7.813  11.656 -22.566  1.00  0.870          H  
ATOM   5760 2HH2 ARG A 369      -6.944  10.641 -21.440  1.00  0.870          H  
ATOM   5761  N   ILE A 370      -5.453  17.224 -19.047  1.00  0.460          N  
ATOM   5762  CA  ILE A 370      -5.610  16.735 -17.687  1.00  0.450          C  
ATOM   5763  C   ILE A 370      -5.867  15.225 -17.706  1.00  0.440          C  
ATOM   5764  O   ILE A 370      -6.847  14.735 -18.279  1.00  0.460          O  
ATOM   5765  CB  ILE A 370      -6.743  17.504 -16.957  1.00  0.630          C  
ATOM   5766  CG1 ILE A 370      -6.360  19.007 -16.913  1.00  0.630          C  
ATOM   5767  CG2 ILE A 370      -6.980  16.941 -15.551  1.00  0.630          C  
ATOM   5768  CD1 ILE A 370      -7.422  19.954 -16.385  1.00  0.630          C  
ATOM   5769  H   ILE A 370      -6.281  17.477 -19.592  1.00  0.550          H  
ATOM   5770  HA  ILE A 370      -4.684  16.912 -17.143  1.00  0.540          H  
ATOM   5771  HB  ILE A 370      -7.665  17.415 -17.534  1.00  0.760          H  
ATOM   5772 1HG1 ILE A 370      -5.481  19.096 -16.316  1.00  0.760          H  
ATOM   5773 2HG1 ILE A 370      -6.113  19.329 -17.930  1.00  0.760          H  
ATOM   5774 1HG2 ILE A 370      -7.771  17.480 -15.060  1.00  0.760          H  
ATOM   5775 2HG2 ILE A 370      -7.265  15.890 -15.613  1.00  0.760          H  
ATOM   5776 3HG2 ILE A 370      -6.066  17.027 -14.959  1.00  0.760          H  
ATOM   5777 1HD1 ILE A 370      -7.022  20.959 -16.417  1.00  0.760          H  
ATOM   5778 2HD1 ILE A 370      -8.309  19.901 -17.009  1.00  0.760          H  
ATOM   5779 3HD1 ILE A 370      -7.685  19.711 -15.363  1.00  0.760          H  
ATOM   5780  N   GLU A 371      -4.955  14.472 -17.096  1.00  0.440          N  
ATOM   5781  CA  GLU A 371      -5.037  13.014 -17.088  1.00  0.440          C  
ATOM   5782  C   GLU A 371      -5.892  12.528 -15.935  1.00  0.440          C  
ATOM   5783  O   GLU A 371      -6.574  11.503 -16.034  1.00  0.460          O  
ATOM   5784  CB  GLU A 371      -3.649  12.389 -16.959  1.00  0.620          C  
ATOM   5785  CG  GLU A 371      -2.723  12.626 -18.134  1.00  0.620          C  
ATOM   5786  CD  GLU A 371      -1.405  11.941 -17.951  1.00  0.620          C  
ATOM   5787  OE1 GLU A 371      -1.228  11.341 -16.918  1.00  0.620          O  
ATOM   5788  OE2 GLU A 371      -0.582  12.008 -18.830  1.00  0.620          O  
ATOM   5789  H   GLU A 371      -4.191  14.934 -16.605  1.00  0.530          H  
ATOM   5790  HA  GLU A 371      -5.493  12.684 -18.021  1.00  0.530          H  
ATOM   5791 1HB  GLU A 371      -3.158  12.794 -16.069  1.00  0.740          H  
ATOM   5792 2HB  GLU A 371      -3.749  11.313 -16.813  1.00  0.740          H  
ATOM   5793 1HG  GLU A 371      -3.193  12.256 -19.036  1.00  0.740          H  
ATOM   5794 2HG  GLU A 371      -2.566  13.701 -18.250  1.00  0.740          H  
ATOM   5795  N   VAL A 372      -5.798  13.257 -14.829  1.00  0.450          N  
ATOM   5796  CA  VAL A 372      -6.495  12.951 -13.588  1.00  0.450          C  
ATOM   5797  C   VAL A 372      -7.279  14.134 -13.088  1.00  0.400          C  
ATOM   5798  O   VAL A 372      -6.712  15.217 -12.928  1.00  0.410          O  
ATOM   5799  CB  VAL A 372      -5.487  12.614 -12.458  1.00  0.630          C  
ATOM   5800  CG1 VAL A 372      -6.215  12.326 -11.114  1.00  0.630          C  
ATOM   5801  CG2 VAL A 372      -4.587  11.459 -12.883  1.00  0.630          C  
ATOM   5802  H   VAL A 372      -5.167  14.061 -14.877  1.00  0.540          H  
ATOM   5803  HA  VAL A 372      -7.174  12.115 -13.756  1.00  0.540          H  
ATOM   5804  HB  VAL A 372      -4.897  13.468 -12.276  1.00  0.760          H  
ATOM   5805 1HG1 VAL A 372      -5.472  12.127 -10.345  1.00  0.760          H  
ATOM   5806 2HG1 VAL A 372      -6.811  13.183 -10.803  1.00  0.760          H  
ATOM   5807 3HG1 VAL A 372      -6.858  11.475 -11.214  1.00  0.760          H  
ATOM   5808 1HG2 VAL A 372      -3.867  11.252 -12.098  1.00  0.760          H  
ATOM   5809 2HG2 VAL A 372      -5.149  10.605 -13.059  1.00  0.760          H  
ATOM   5810 3HG2 VAL A 372      -4.059  11.713 -13.795  1.00  0.760          H  
ATOM   5811  N   PHE A 373      -8.553  13.936 -12.785  1.00  0.360          N  
ATOM   5812  CA  PHE A 373      -9.288  15.003 -12.141  1.00  0.330          C  
ATOM   5813  C   PHE A 373     -10.293  14.391 -11.200  1.00  0.320          C  
ATOM   5814  O   PHE A 373     -11.316  13.839 -11.617  1.00  0.390          O  
ATOM   5815  CB  PHE A 373     -10.014  15.937 -13.102  1.00  0.470          C  
ATOM   5816  CG  PHE A 373     -10.569  17.110 -12.334  1.00  0.470          C  
ATOM   5817  CD1 PHE A 373      -9.715  18.106 -11.892  1.00  0.470          C  
ATOM   5818  CD2 PHE A 373     -11.912  17.205 -12.013  1.00  0.470          C  
ATOM   5819  CE1 PHE A 373     -10.190  19.177 -11.150  1.00  0.470          C  
ATOM   5820  CE2 PHE A 373     -12.387  18.274 -11.273  1.00  0.470          C  
ATOM   5821  CZ  PHE A 373     -11.526  19.257 -10.846  1.00  0.470          C  
ATOM   5822  H   PHE A 373      -8.994  13.040 -12.951  1.00  0.430          H  
ATOM   5823  HA  PHE A 373      -8.595  15.597 -11.545  1.00  0.400          H  
ATOM   5824 1HB  PHE A 373      -9.341  16.300 -13.860  1.00  0.570          H  
ATOM   5825 2HB  PHE A 373     -10.832  15.418 -13.592  1.00  0.570          H  
ATOM   5826  HD1 PHE A 373      -8.654  18.033 -12.137  1.00  0.570          H  
ATOM   5827  HD2 PHE A 373     -12.600  16.424 -12.346  1.00  0.570          H  
ATOM   5828  HE1 PHE A 373      -9.506  19.958 -10.812  1.00  0.570          H  
ATOM   5829  HE2 PHE A 373     -13.446  18.339 -11.033  1.00  0.570          H  
ATOM   5830  HZ  PHE A 373     -11.904  20.097 -10.273  1.00  0.570          H  
ATOM   5831  N   ARG A 374     -10.003  14.504  -9.922  1.00  0.350          N  
ATOM   5832  CA  ARG A 374     -10.855  13.947  -8.899  1.00  0.340          C  
ATOM   5833  C   ARG A 374     -11.244  15.043  -7.941  1.00  0.400          C  
ATOM   5834  O   ARG A 374     -10.396  15.678  -7.298  1.00  0.530          O  
ATOM   5835  CB  ARG A 374     -10.151  12.826  -8.146  1.00  0.480          C  
ATOM   5836  CG  ARG A 374      -9.714  11.599  -8.986  1.00  0.480          C  
ATOM   5837  CD  ARG A 374     -10.860  10.691  -9.256  1.00  0.480          C  
ATOM   5838  NE  ARG A 374     -10.474   9.493 -10.005  1.00  0.480          N  
ATOM   5839  CZ  ARG A 374     -11.257   8.398 -10.169  1.00  0.480          C  
ATOM   5840  NH1 ARG A 374     -12.458   8.339  -9.619  1.00  0.480          N  
ATOM   5841  NH2 ARG A 374     -10.815   7.384 -10.883  1.00  0.480          N  
ATOM   5842  H   ARG A 374      -9.130  14.977  -9.673  1.00  0.420          H  
ATOM   5843  HA  ARG A 374     -11.761  13.558  -9.359  1.00  0.410          H  
ATOM   5844 1HB  ARG A 374      -9.287  13.225  -7.653  1.00  0.580          H  
ATOM   5845 2HB  ARG A 374     -10.816  12.461  -7.364  1.00  0.580          H  
ATOM   5846 1HG  ARG A 374      -9.307  11.924  -9.943  1.00  0.580          H  
ATOM   5847 2HG  ARG A 374      -8.953  11.038  -8.447  1.00  0.580          H  
ATOM   5848 1HD  ARG A 374     -11.293  10.381  -8.308  1.00  0.580          H  
ATOM   5849 2HD  ARG A 374     -11.605  11.227  -9.844  1.00  0.580          H  
ATOM   5850  HE  ARG A 374      -9.554   9.488 -10.476  1.00  0.580          H  
ATOM   5851 1HH1 ARG A 374     -12.806   9.109  -9.071  1.00  0.580          H  
ATOM   5852 2HH1 ARG A 374     -13.031   7.516  -9.748  1.00  0.580          H  
ATOM   5853 1HH2 ARG A 374      -9.899   7.437 -11.305  1.00  0.580          H  
ATOM   5854 2HH2 ARG A 374     -11.383   6.557 -11.016  1.00  0.580          H  
ATOM   5855  N   SER A 375     -12.540  15.274  -7.848  1.00  0.430          N  
ATOM   5856  CA  SER A 375     -13.053  16.311  -6.988  1.00  0.550          C  
ATOM   5857  C   SER A 375     -13.496  15.754  -5.651  1.00  0.450          C  
ATOM   5858  O   SER A 375     -13.733  14.550  -5.520  1.00  0.440          O  
ATOM   5859  CB  SER A 375     -14.186  17.006  -7.691  1.00  0.720          C  
ATOM   5860  OG  SER A 375     -15.254  16.127  -7.920  1.00  0.720          O  
ATOM   5861  H   SER A 375     -13.198  14.730  -8.392  1.00  0.520          H  
ATOM   5862  HA  SER A 375     -12.262  17.023  -6.801  1.00  0.660          H  
ATOM   5863 1HB  SER A 375     -14.506  17.809  -7.089  1.00  0.870          H  
ATOM   5864 2HB  SER A 375     -13.835  17.417  -8.632  1.00  0.870          H  
ATOM   5865  HG  SER A 375     -15.963  16.656  -8.296  1.00  0.870          H  
ATOM   5866  N   GLY A 376     -13.614  16.624  -4.651  1.00  0.450          N  
ATOM   5867  CA  GLY A 376     -14.105  16.194  -3.351  1.00  0.420          C  
ATOM   5868  C   GLY A 376     -15.614  16.359  -3.261  1.00  0.400          C  
ATOM   5869  O   GLY A 376     -16.264  16.758  -4.227  1.00  0.440          O  
ATOM   5870  H   GLY A 376     -13.363  17.593  -4.793  1.00  0.540          H  
ATOM   5871 1HA  GLY A 376     -13.839  15.150  -3.183  1.00  0.500          H  
ATOM   5872 2HA  GLY A 376     -13.622  16.776  -2.565  1.00  0.500          H  
ATOM   5873  N   GLU A 377     -16.164  16.061  -2.094  1.00  0.430          N  
ATOM   5874  CA  GLU A 377     -17.595  16.173  -1.836  1.00  0.450          C  
ATOM   5875  C   GLU A 377     -17.832  16.167  -0.340  1.00  0.480          C  
ATOM   5876  O   GLU A 377     -16.967  15.728   0.414  1.00  0.530          O  
ATOM   5877  CB  GLU A 377     -18.372  15.021  -2.486  1.00  0.620          C  
ATOM   5878  CG  GLU A 377     -18.030  13.628  -1.948  1.00  0.620          C  
ATOM   5879  CD  GLU A 377     -18.803  12.523  -2.631  1.00  0.620          C  
ATOM   5880  OE1 GLU A 377     -19.586  12.821  -3.502  1.00  0.620          O  
ATOM   5881  OE2 GLU A 377     -18.613  11.383  -2.276  1.00  0.620          O  
ATOM   5882  H   GLU A 377     -15.562  15.743  -1.343  1.00  0.520          H  
ATOM   5883  HA  GLU A 377     -17.957  17.121  -2.240  1.00  0.540          H  
ATOM   5884 1HB  GLU A 377     -19.440  15.178  -2.342  1.00  0.750          H  
ATOM   5885 2HB  GLU A 377     -18.187  15.017  -3.561  1.00  0.750          H  
ATOM   5886 1HG  GLU A 377     -16.963  13.452  -2.091  1.00  0.750          H  
ATOM   5887 2HG  GLU A 377     -18.234  13.594  -0.879  1.00  0.750          H  
ATOM   5888  N   GLY A 378     -19.001  16.601   0.103  1.00  0.510          N  
ATOM   5889  CA  GLY A 378     -19.321  16.493   1.515  1.00  0.540          C  
ATOM   5890  C   GLY A 378     -20.361  17.508   1.933  1.00  0.530          C  
ATOM   5891  O   GLY A 378     -20.753  18.382   1.153  1.00  0.580          O  
ATOM   5892  H   GLY A 378     -19.683  16.994  -0.532  1.00  0.610          H  
ATOM   5893 1HA  GLY A 378     -19.681  15.486   1.731  1.00  0.650          H  
ATOM   5894 2HA  GLY A 378     -18.417  16.643   2.104  1.00  0.650          H  
ATOM   5895  N   MET A 379     -20.848  17.379   3.156  1.00  0.530          N  
ATOM   5896  CA  MET A 379     -21.821  18.336   3.634  1.00  0.550          C  
ATOM   5897  C   MET A 379     -21.051  19.613   3.894  1.00  0.560          C  
ATOM   5898  O   MET A 379     -20.026  19.591   4.586  1.00  0.590          O  
ATOM   5899  CB  MET A 379     -22.518  17.829   4.895  1.00  0.760          C  
ATOM   5900  CG  MET A 379     -23.643  18.736   5.410  1.00  0.760          C  
ATOM   5901  SD  MET A 379     -24.507  18.064   6.857  1.00  0.760          S  
ATOM   5902  CE  MET A 379     -25.520  16.763   6.144  1.00  0.760          C  
ATOM   5903  H   MET A 379     -20.519  16.634   3.755  1.00  0.640          H  
ATOM   5904  HA  MET A 379     -22.563  18.527   2.858  1.00  0.660          H  
ATOM   5905 1HB  MET A 379     -22.930  16.847   4.698  1.00  0.910          H  
ATOM   5906 2HB  MET A 379     -21.788  17.722   5.695  1.00  0.910          H  
ATOM   5907 1HG  MET A 379     -23.229  19.706   5.684  1.00  0.910          H  
ATOM   5908 2HG  MET A 379     -24.373  18.891   4.617  1.00  0.910          H  
ATOM   5909 1HE  MET A 379     -26.101  16.284   6.934  1.00  0.910          H  
ATOM   5910 2HE  MET A 379     -26.200  17.193   5.407  1.00  0.910          H  
ATOM   5911 3HE  MET A 379     -24.890  16.019   5.665  1.00  0.910          H  
ATOM   5912  N   GLY A 380     -21.535  20.720   3.349  1.00  0.590          N  
ATOM   5913  CA  GLY A 380     -20.835  21.988   3.488  1.00  0.620          C  
ATOM   5914  C   GLY A 380     -19.891  22.255   2.308  1.00  0.520          C  
ATOM   5915  O   GLY A 380     -19.246  23.301   2.262  1.00  0.470          O  
ATOM   5916  H   GLY A 380     -22.387  20.674   2.806  1.00  0.710          H  
ATOM   5917 1HA  GLY A 380     -21.564  22.796   3.563  1.00  0.740          H  
ATOM   5918 2HA  GLY A 380     -20.270  21.998   4.419  1.00  0.740          H  
ATOM   5919  N   ILE A 381     -19.761  21.305   1.364  1.00  0.490          N  
ATOM   5920  CA  ILE A 381     -18.887  21.514   0.202  1.00  0.410          C  
ATOM   5921  C   ILE A 381     -19.680  21.648  -1.097  1.00  0.420          C  
ATOM   5922  O   ILE A 381     -20.408  20.744  -1.512  1.00  0.490          O  
ATOM   5923  CB  ILE A 381     -17.861  20.354   0.029  1.00  0.610          C  
ATOM   5924  CG1 ILE A 381     -16.964  20.174   1.299  1.00  0.610          C  
ATOM   5925  CG2 ILE A 381     -16.991  20.541  -1.262  1.00  0.610          C  
ATOM   5926  CD1 ILE A 381     -16.094  21.383   1.689  1.00  0.610          C  
ATOM   5927  H   ILE A 381     -20.281  20.425   1.430  1.00  0.590          H  
ATOM   5928  HA  ILE A 381     -18.342  22.444   0.334  1.00  0.490          H  
ATOM   5929  HB  ILE A 381     -18.420  19.427  -0.073  1.00  0.730          H  
ATOM   5930 1HG1 ILE A 381     -17.603  19.922   2.148  1.00  0.730          H  
ATOM   5931 2HG1 ILE A 381     -16.297  19.332   1.112  1.00  0.730          H  
ATOM   5932 1HG2 ILE A 381     -16.317  19.690  -1.368  1.00  0.730          H  
ATOM   5933 2HG2 ILE A 381     -17.631  20.590  -2.139  1.00  0.730          H  
ATOM   5934 3HG2 ILE A 381     -16.410  21.459  -1.201  1.00  0.730          H  
ATOM   5935 1HD1 ILE A 381     -15.508  21.111   2.552  1.00  0.730          H  
ATOM   5936 2HD1 ILE A 381     -15.421  21.650   0.883  1.00  0.730          H  
ATOM   5937 3HD1 ILE A 381     -16.720  22.237   1.928  1.00  0.730          H  
ATOM   5938  N   ARG A 382     -19.452  22.750  -1.797  1.00  0.380          N  
ATOM   5939  CA  ARG A 382     -20.106  23.004  -3.070  1.00  0.380          C  
ATOM   5940  C   ARG A 382     -19.064  23.282  -4.149  1.00  0.340          C  
ATOM   5941  O   ARG A 382     -18.127  24.061  -3.961  1.00  0.320          O  
ATOM   5942  CB  ARG A 382     -21.098  24.159  -2.921  1.00  0.530          C  
ATOM   5943  CG  ARG A 382     -21.885  24.561  -4.170  1.00  0.530          C  
ATOM   5944  CD  ARG A 382     -22.936  25.587  -3.839  1.00  0.530          C  
ATOM   5945  NE  ARG A 382     -23.628  26.073  -5.038  1.00  0.530          N  
ATOM   5946  CZ  ARG A 382     -24.516  27.114  -5.083  1.00  0.530          C  
ATOM   5947  NH1 ARG A 382     -24.877  27.793  -4.011  1.00  0.530          N  
ATOM   5948  NH2 ARG A 382     -25.034  27.484  -6.224  1.00  0.530          N  
ATOM   5949  H   ARG A 382     -18.833  23.454  -1.385  1.00  0.460          H  
ATOM   5950  HA  ARG A 382     -20.665  22.115  -3.359  1.00  0.460          H  
ATOM   5951 1HB  ARG A 382     -21.829  23.895  -2.157  1.00  0.640          H  
ATOM   5952 2HB  ARG A 382     -20.582  25.034  -2.562  1.00  0.640          H  
ATOM   5953 1HG  ARG A 382     -21.208  24.997  -4.909  1.00  0.640          H  
ATOM   5954 2HG  ARG A 382     -22.377  23.686  -4.594  1.00  0.640          H  
ATOM   5955 1HD  ARG A 382     -23.675  25.139  -3.175  1.00  0.640          H  
ATOM   5956 2HD  ARG A 382     -22.466  26.435  -3.339  1.00  0.640          H  
ATOM   5957  HE  ARG A 382     -23.407  25.617  -5.912  1.00  0.640          H  
ATOM   5958 1HH1 ARG A 382     -24.526  27.543  -3.075  1.00  0.640          H  
ATOM   5959 2HH1 ARG A 382     -25.520  28.594  -4.137  1.00  0.640          H  
ATOM   5960 1HH2 ARG A 382     -24.793  26.998  -7.072  1.00  0.640          H  
ATOM   5961 2HH2 ARG A 382     -25.673  28.299  -6.213  1.00  0.640          H  
ATOM   5962  N   LEU A 383     -19.175  22.575  -5.266  1.00  0.340          N  
ATOM   5963  CA  LEU A 383     -18.200  22.758  -6.326  1.00  0.300          C  
ATOM   5964  C   LEU A 383     -18.841  23.221  -7.608  1.00  0.270          C  
ATOM   5965  O   LEU A 383     -19.794  22.615  -8.101  1.00  0.270          O  
ATOM   5966  CB  LEU A 383     -17.458  21.454  -6.591  1.00  0.440          C  
ATOM   5967  CG  LEU A 383     -16.726  20.810  -5.394  1.00  0.440          C  
ATOM   5968  CD1 LEU A 383     -16.147  19.541  -5.843  1.00  0.440          C  
ATOM   5969  CD2 LEU A 383     -15.654  21.716  -4.876  1.00  0.440          C  
ATOM   5970  H   LEU A 383     -19.942  21.925  -5.385  1.00  0.410          H  
ATOM   5971  HA  LEU A 383     -17.492  23.530  -6.036  1.00  0.360          H  
ATOM   5972 1HB  LEU A 383     -18.172  20.727  -6.971  1.00  0.520          H  
ATOM   5973 2HB  LEU A 383     -16.721  21.642  -7.370  1.00  0.520          H  
ATOM   5974  HG  LEU A 383     -17.434  20.591  -4.597  1.00  0.520          H  
ATOM   5975 1HD1 LEU A 383     -15.631  19.063  -5.013  1.00  0.520          H  
ATOM   5976 2HD1 LEU A 383     -16.933  18.877  -6.205  1.00  0.520          H  
ATOM   5977 3HD1 LEU A 383     -15.448  19.753  -6.640  1.00  0.520          H  
ATOM   5978 1HD2 LEU A 383     -15.138  21.231  -4.050  1.00  0.520          H  
ATOM   5979 2HD2 LEU A 383     -14.963  21.934  -5.666  1.00  0.520          H  
ATOM   5980 3HD2 LEU A 383     -16.092  22.632  -4.524  1.00  0.520          H  
ATOM   5981  N   ASP A 384     -18.303  24.292  -8.160  1.00  0.260          N  
ATOM   5982  CA  ASP A 384     -18.808  24.823  -9.417  1.00  0.270          C  
ATOM   5983  C   ASP A 384     -17.665  24.679 -10.432  1.00  0.250          C  
ATOM   5984  O   ASP A 384     -16.686  25.434 -10.412  1.00  0.270          O  
ATOM   5985  CB  ASP A 384     -19.270  26.269  -9.221  1.00  0.370          C  
ATOM   5986  CG  ASP A 384     -19.991  26.887 -10.428  1.00  0.370          C  
ATOM   5987  OD1 ASP A 384     -20.262  26.145 -11.333  1.00  0.370          O  
ATOM   5988  OD2 ASP A 384     -20.247  28.112 -10.441  1.00  0.370          O  
ATOM   5989  H   ASP A 384     -17.512  24.732  -7.677  1.00  0.310          H  
ATOM   5990  HA  ASP A 384     -19.652  24.226  -9.757  1.00  0.320          H  
ATOM   5991 1HB  ASP A 384     -19.929  26.322  -8.352  1.00  0.450          H  
ATOM   5992 2HB  ASP A 384     -18.422  26.837  -9.004  1.00  0.450          H  
ATOM   5993  N   ASN A 385     -17.726  23.622 -11.237  1.00  0.240          N  
ATOM   5994  CA  ASN A 385     -16.634  23.241 -12.139  1.00  0.230          C  
ATOM   5995  C   ASN A 385     -16.628  24.022 -13.444  1.00  0.270          C  
ATOM   5996  O   ASN A 385     -17.672  24.229 -14.062  1.00  0.420          O  
ATOM   5997  CB  ASN A 385     -16.624  21.750 -12.374  1.00  0.330          C  
ATOM   5998  CG  ASN A 385     -15.370  21.269 -13.096  1.00  0.330          C  
ATOM   5999  OD1 ASN A 385     -14.725  22.008 -13.872  1.00  0.330          O  
ATOM   6000  ND2 ASN A 385     -15.047  20.035 -12.884  1.00  0.330          N  
ATOM   6001  H   ASN A 385     -18.564  23.057 -11.212  1.00  0.290          H  
ATOM   6002  HA  ASN A 385     -15.695  23.483 -11.653  1.00  0.280          H  
ATOM   6003 1HB  ASN A 385     -16.694  21.234 -11.417  1.00  0.390          H  
ATOM   6004 2HB  ASN A 385     -17.497  21.468 -12.964  1.00  0.390          H  
ATOM   6005 1HD2 ASN A 385     -14.268  19.637 -13.392  1.00  0.390          H  
ATOM   6006 2HD2 ASN A 385     -15.593  19.466 -12.275  1.00  0.390          H  
ATOM   6007  N   ALA A 386     -15.458  24.535 -13.816  1.00  0.260          N  
ATOM   6008  CA  ALA A 386     -15.346  25.296 -15.041  1.00  0.360          C  
ATOM   6009  C   ALA A 386     -14.886  24.470 -16.231  1.00  0.510          C  
ATOM   6010  O   ALA A 386     -15.595  24.332 -17.215  1.00  1.280          O  
ATOM   6011  CB  ALA A 386     -14.346  26.431 -14.849  1.00  0.460          C  
ATOM   6012  H   ALA A 386     -14.610  24.327 -13.285  1.00  0.310          H  
ATOM   6013  HA  ALA A 386     -16.327  25.699 -15.273  1.00  0.430          H  
ATOM   6014 1HB  ALA A 386     -14.285  27.030 -15.756  1.00  0.560          H  
ATOM   6015 2HB  ALA A 386     -14.651  27.054 -14.031  1.00  0.560          H  
ATOM   6016 3HB  ALA A 386     -13.366  26.022 -14.628  1.00  0.560          H  
ATOM   6017  N   SER A 387     -13.700  23.915 -16.152  1.00  0.600          N  
ATOM   6018  CA  SER A 387     -13.108  23.294 -17.330  1.00  0.600          C  
ATOM   6019  C   SER A 387     -12.314  22.066 -17.004  1.00  0.600          C  
ATOM   6020  O   SER A 387     -11.494  21.627 -17.815  1.00  0.940          O  
ATOM   6021  CB  SER A 387     -12.181  24.291 -17.977  1.00  0.840          C  
ATOM   6022  OG  SER A 387     -11.143  24.618 -17.089  1.00  0.840          O  
ATOM   6023  H   SER A 387     -13.181  23.966 -15.274  1.00  0.720          H  
ATOM   6024  HA  SER A 387     -13.904  23.022 -18.024  1.00  0.720          H  
ATOM   6025 1HB  SER A 387     -11.769  23.879 -18.899  1.00  1.010          H  
ATOM   6026 2HB  SER A 387     -12.740  25.190 -18.239  1.00  1.010          H  
ATOM   6027  HG  SER A 387     -10.690  25.380 -17.463  1.00  1.010          H  
ATOM   6028  N   ALA A 388     -12.500  21.522 -15.810  1.00  0.500          N  
ATOM   6029  CA  ALA A 388     -11.678  20.411 -15.418  1.00  0.570          C  
ATOM   6030  C   ALA A 388     -12.401  19.093 -15.375  1.00  0.460          C  
ATOM   6031  O   ALA A 388     -13.345  18.873 -14.617  1.00  0.550          O  
ATOM   6032  CB  ALA A 388     -11.091  20.706 -14.092  1.00  0.770          C  
ATOM   6033  H   ALA A 388     -13.221  21.853 -15.160  1.00  0.600          H  
ATOM   6034  HA  ALA A 388     -10.869  20.320 -16.140  1.00  0.680          H  
ATOM   6035 1HB  ALA A 388     -10.422  19.912 -13.828  1.00  0.920          H  
ATOM   6036 2HB  ALA A 388     -10.571  21.613 -14.189  1.00  0.920          H  
ATOM   6037 3HB  ALA A 388     -11.880  20.808 -13.349  1.00  0.920          H  
ATOM   6038  N   PHE A 389     -11.939  18.195 -16.196  1.00  0.410          N  
ATOM   6039  CA  PHE A 389     -12.484  16.872 -16.280  1.00  0.380          C  
ATOM   6040  C   PHE A 389     -11.425  15.992 -16.893  1.00  0.390          C  
ATOM   6041  O   PHE A 389     -10.516  16.494 -17.557  1.00  0.430          O  
ATOM   6042  CB  PHE A 389     -13.793  16.897 -17.080  1.00  0.540          C  
ATOM   6043  CG  PHE A 389     -13.673  17.453 -18.479  1.00  0.540          C  
ATOM   6044  CD1 PHE A 389     -13.457  16.632 -19.571  1.00  0.540          C  
ATOM   6045  CD2 PHE A 389     -13.775  18.824 -18.694  1.00  0.540          C  
ATOM   6046  CE1 PHE A 389     -13.355  17.161 -20.842  1.00  0.540          C  
ATOM   6047  CE2 PHE A 389     -13.669  19.359 -19.962  1.00  0.540          C  
ATOM   6048  CZ  PHE A 389     -13.465  18.528 -21.039  1.00  0.540          C  
ATOM   6049  H   PHE A 389     -11.175  18.440 -16.812  1.00  0.490          H  
ATOM   6050  HA  PHE A 389     -12.698  16.509 -15.273  1.00  0.460          H  
ATOM   6051 1HB  PHE A 389     -14.188  15.886 -17.155  1.00  0.650          H  
ATOM   6052 2HB  PHE A 389     -14.533  17.492 -16.542  1.00  0.650          H  
ATOM   6053  HD1 PHE A 389     -13.371  15.557 -19.424  1.00  0.650          H  
ATOM   6054  HD2 PHE A 389     -13.936  19.478 -17.843  1.00  0.650          H  
ATOM   6055  HE1 PHE A 389     -13.186  16.497 -21.691  1.00  0.650          H  
ATOM   6056  HE2 PHE A 389     -13.748  20.437 -20.111  1.00  0.650          H  
ATOM   6057  HZ  PHE A 389     -13.386  18.951 -22.046  1.00  0.650          H  
ATOM   6058  N   GLN A 390     -11.530  14.691 -16.714  1.00  0.380          N  
ATOM   6059  CA  GLN A 390     -10.547  13.842 -17.354  1.00  0.410          C  
ATOM   6060  C   GLN A 390     -10.604  14.005 -18.859  1.00  0.430          C  
ATOM   6061  O   GLN A 390     -11.672  13.894 -19.459  1.00  0.440          O  
ATOM   6062  CB  GLN A 390     -10.762  12.379 -16.993  1.00  0.560          C  
ATOM   6063  CG  GLN A 390      -9.709  11.492 -17.577  1.00  0.560          C  
ATOM   6064  CD  GLN A 390      -9.815  10.080 -17.156  1.00  0.560          C  
ATOM   6065  OE1 GLN A 390     -10.861   9.429 -17.262  1.00  0.560          O  
ATOM   6066  NE2 GLN A 390      -8.705   9.577 -16.653  1.00  0.560          N  
ATOM   6067  H   GLN A 390     -12.270  14.298 -16.147  1.00  0.460          H  
ATOM   6068  HA  GLN A 390      -9.552  14.143 -17.019  1.00  0.490          H  
ATOM   6069 1HB  GLN A 390     -10.750  12.259 -15.910  1.00  0.670          H  
ATOM   6070 2HB  GLN A 390     -11.732  12.046 -17.359  1.00  0.670          H  
ATOM   6071 1HG  GLN A 390      -9.798  11.505 -18.661  1.00  0.670          H  
ATOM   6072 2HG  GLN A 390      -8.732  11.867 -17.282  1.00  0.670          H  
ATOM   6073 1HE2 GLN A 390      -8.680   8.629 -16.345  1.00  0.670          H  
ATOM   6074 2HE2 GLN A 390      -7.867  10.174 -16.566  1.00  0.670          H  
ATOM   6075  N   GLY A 391      -9.446  14.217 -19.477  1.00  0.460          N  
ATOM   6076  CA  GLY A 391      -9.356  14.372 -20.919  1.00  0.500          C  
ATOM   6077  C   GLY A 391      -9.432  15.829 -21.362  1.00  0.500          C  
ATOM   6078  O   GLY A 391      -9.228  16.131 -22.541  1.00  0.520          O  
ATOM   6079  H   GLY A 391      -8.581  14.319 -18.936  1.00  0.550          H  
ATOM   6080 1HA  GLY A 391      -8.415  13.948 -21.253  1.00  0.600          H  
ATOM   6081 2HA  GLY A 391     -10.153  13.804 -21.394  1.00  0.600          H  
ATOM   6082  N   ALA A 392      -9.725  16.723 -20.420  1.00  0.460          N  
ATOM   6083  CA  ALA A 392      -9.833  18.147 -20.680  1.00  0.450          C  
ATOM   6084  C   ALA A 392      -8.533  18.696 -21.169  1.00  0.450          C  
ATOM   6085  O   ALA A 392      -7.476  18.262 -20.720  1.00  0.460          O  
ATOM   6086  CB  ALA A 392     -10.193  18.894 -19.411  1.00  0.630          C  
ATOM   6087  H   ALA A 392      -9.902  16.404 -19.463  1.00  0.550          H  
ATOM   6088  HA  ALA A 392     -10.595  18.303 -21.444  1.00  0.540          H  
ATOM   6089 1HB  ALA A 392     -10.281  19.963 -19.612  1.00  0.760          H  
ATOM   6090 2HB  ALA A 392     -11.109  18.526 -19.038  1.00  0.760          H  
ATOM   6091 3HB  ALA A 392      -9.424  18.727 -18.676  1.00  0.760          H  
ATOM   6092  N   VAL A 393      -8.588  19.669 -22.065  1.00  0.450          N  
ATOM   6093  CA  VAL A 393      -7.363  20.316 -22.492  1.00  0.460          C  
ATOM   6094  C   VAL A 393      -7.474  21.793 -22.206  1.00  0.440          C  
ATOM   6095  O   VAL A 393      -8.409  22.459 -22.658  1.00  0.440          O  
ATOM   6096  CB  VAL A 393      -7.062  20.045 -23.975  1.00  0.640          C  
ATOM   6097  CG1 VAL A 393      -5.771  20.770 -24.390  1.00  0.640          C  
ATOM   6098  CG2 VAL A 393      -6.915  18.538 -24.179  1.00  0.640          C  
ATOM   6099  H   VAL A 393      -9.483  19.977 -22.427  1.00  0.540          H  
ATOM   6100  HA  VAL A 393      -6.535  19.937 -21.905  1.00  0.550          H  
ATOM   6101  HB  VAL A 393      -7.875  20.427 -24.589  1.00  0.770          H  
ATOM   6102 1HG1 VAL A 393      -5.568  20.570 -25.440  1.00  0.770          H  
ATOM   6103 2HG1 VAL A 393      -5.877  21.848 -24.247  1.00  0.770          H  
ATOM   6104 3HG1 VAL A 393      -4.942  20.408 -23.786  1.00  0.770          H  
ATOM   6105 1HG2 VAL A 393      -6.701  18.329 -25.224  1.00  0.770          H  
ATOM   6106 2HG2 VAL A 393      -6.110  18.175 -23.567  1.00  0.770          H  
ATOM   6107 3HG2 VAL A 393      -7.837  18.030 -23.895  1.00  0.770          H  
ATOM   6108  N   ILE A 394      -6.516  22.301 -21.455  1.00  0.440          N  
ATOM   6109  CA  ILE A 394      -6.515  23.694 -21.086  1.00  0.440          C  
ATOM   6110  C   ILE A 394      -5.822  24.522 -22.149  1.00  0.460          C  
ATOM   6111  O   ILE A 394      -4.656  24.290 -22.489  1.00  0.470          O  
ATOM   6112  CB  ILE A 394      -5.839  23.883 -19.709  1.00  0.620          C  
ATOM   6113  CG1 ILE A 394      -6.576  22.996 -18.609  1.00  0.620          C  
ATOM   6114  CG2 ILE A 394      -5.765  25.383 -19.323  1.00  0.620          C  
ATOM   6115  CD1 ILE A 394      -8.086  23.273 -18.388  1.00  0.620          C  
ATOM   6116  H   ILE A 394      -5.781  21.676 -21.119  1.00  0.530          H  
ATOM   6117  HA  ILE A 394      -7.541  24.043 -21.025  1.00  0.530          H  
ATOM   6118  HB  ILE A 394      -4.827  23.492 -19.770  1.00  0.740          H  
ATOM   6119 1HG1 ILE A 394      -6.465  21.947 -18.892  1.00  0.740          H  
ATOM   6120 2HG1 ILE A 394      -6.067  23.143 -17.662  1.00  0.740          H  
ATOM   6121 1HG2 ILE A 394      -5.254  25.486 -18.375  1.00  0.740          H  
ATOM   6122 2HG2 ILE A 394      -5.210  25.939 -20.080  1.00  0.740          H  
ATOM   6123 3HG2 ILE A 394      -6.765  25.803 -19.242  1.00  0.740          H  
ATOM   6124 1HD1 ILE A 394      -8.475  22.606 -17.620  1.00  0.740          H  
ATOM   6125 2HD1 ILE A 394      -8.239  24.303 -18.067  1.00  0.740          H  
ATOM   6126 3HD1 ILE A 394      -8.642  23.094 -19.305  1.00  0.740          H  
ATOM   6127  N   SER A 395      -6.569  25.489 -22.665  1.00  0.490          N  
ATOM   6128  CA  SER A 395      -6.133  26.405 -23.702  1.00  0.520          C  
ATOM   6129  C   SER A 395      -5.498  27.664 -23.123  1.00  0.520          C  
ATOM   6130  O   SER A 395      -5.975  28.178 -22.112  1.00  0.530          O  
ATOM   6131  CB  SER A 395      -7.325  26.808 -24.554  1.00  0.720          C  
ATOM   6132  OG  SER A 395      -7.000  27.860 -25.437  1.00  0.720          O  
ATOM   6133  H   SER A 395      -7.513  25.575 -22.314  1.00  0.590          H  
ATOM   6134  HA  SER A 395      -5.426  25.857 -24.315  1.00  0.620          H  
ATOM   6135 1HB  SER A 395      -7.663  25.944 -25.127  1.00  0.860          H  
ATOM   6136 2HB  SER A 395      -8.147  27.106 -23.908  1.00  0.860          H  
ATOM   6137  HG  SER A 395      -7.772  27.956 -26.012  1.00  0.860          H  
ATOM   6138  N   PRO A 396      -4.454  28.221 -23.763  1.00  0.550          N  
ATOM   6139  CA  PRO A 396      -3.781  29.455 -23.411  1.00  0.590          C  
ATOM   6140  C   PRO A 396      -4.623  30.706 -23.623  1.00  0.610          C  
ATOM   6141  O   PRO A 396      -4.220  31.785 -23.192  1.00  0.670          O  
ATOM   6142  CB  PRO A 396      -2.551  29.455 -24.333  1.00  0.890          C  
ATOM   6143  CG  PRO A 396      -2.941  28.611 -25.508  1.00  0.890          C  
ATOM   6144  CD  PRO A 396      -3.851  27.545 -24.948  1.00  0.890          C  
ATOM   6145  HA  PRO A 396      -3.471  29.392 -22.358  1.00  0.710          H  
ATOM   6146 1HB  PRO A 396      -2.325  30.490 -24.637  1.00  1.060          H  
ATOM   6147 2HB  PRO A 396      -1.666  29.087 -23.805  1.00  1.060          H  
ATOM   6148 1HG  PRO A 396      -3.424  29.229 -26.269  1.00  1.060          H  
ATOM   6149 2HG  PRO A 396      -2.040  28.189 -25.978  1.00  1.060          H  
ATOM   6150 1HD  PRO A 396      -4.594  27.316 -25.720  1.00  1.060          H  
ATOM   6151 2HD  PRO A 396      -3.269  26.658 -24.640  1.00  1.060          H  
ATOM   6152  N   HIS A 397      -5.776  30.609 -24.297  1.00  0.600          N  
ATOM   6153  CA  HIS A 397      -6.473  31.861 -24.533  1.00  0.630          C  
ATOM   6154  C   HIS A 397      -7.771  31.997 -23.776  1.00  0.650          C  
ATOM   6155  O   HIS A 397      -8.689  32.668 -24.244  1.00  0.750          O  
ATOM   6156  CB  HIS A 397      -6.766  31.999 -26.019  1.00  0.870          C  
ATOM   6157  CG  HIS A 397      -5.534  31.998 -26.844  1.00  0.870          C  
ATOM   6158  ND1 HIS A 397      -4.643  33.050 -26.863  1.00  0.870          N  
ATOM   6159  CD2 HIS A 397      -5.036  31.064 -27.679  1.00  0.870          C  
ATOM   6160  CE1 HIS A 397      -3.648  32.756 -27.680  1.00  0.870          C  
ATOM   6161  NE2 HIS A 397      -3.865  31.557 -28.188  1.00  0.870          N  
ATOM   6162  H   HIS A 397      -6.147  29.724 -24.642  1.00  0.720          H  
ATOM   6163  HA  HIS A 397      -5.843  32.695 -24.238  1.00  0.760          H  
ATOM   6164 1HB  HIS A 397      -7.408  31.178 -26.343  1.00  1.040          H  
ATOM   6165 2HB  HIS A 397      -7.299  32.931 -26.201  1.00  1.040          H  
ATOM   6166  HD1 HIS A 397      -4.565  33.747 -26.147  1.00  1.040          H  
ATOM   6167  HD2 HIS A 397      -5.390  30.076 -27.977  1.00  1.040          H  
ATOM   6168  HE1 HIS A 397      -2.833  33.462 -27.836  1.00  1.040          H  
ATOM   6169  N   TYR A 398      -7.795  31.492 -22.547  1.00  0.570          N  
ATOM   6170  CA  TYR A 398      -8.947  31.644 -21.682  1.00  0.560          C  
ATOM   6171  C   TYR A 398      -8.547  31.620 -20.220  1.00  0.550          C  
ATOM   6172  O   TYR A 398      -7.379  31.448 -19.873  1.00  0.600          O  
ATOM   6173  CB  TYR A 398     -10.007  30.583 -21.950  1.00  0.790          C  
ATOM   6174  CG  TYR A 398     -10.579  30.634 -23.328  1.00  0.790          C  
ATOM   6175  CD1 TYR A 398     -10.089  29.802 -24.318  1.00  0.790          C  
ATOM   6176  CD2 TYR A 398     -11.586  31.552 -23.614  1.00  0.790          C  
ATOM   6177  CE1 TYR A 398     -10.608  29.874 -25.575  1.00  0.790          C  
ATOM   6178  CE2 TYR A 398     -12.100  31.622 -24.868  1.00  0.790          C  
ATOM   6179  CZ  TYR A 398     -11.619  30.785 -25.847  1.00  0.790          C  
ATOM   6180  OH  TYR A 398     -12.143  30.828 -27.104  1.00  0.790          O  
ATOM   6181  H   TYR A 398      -6.999  30.961 -22.211  1.00  0.680          H  
ATOM   6182  HA  TYR A 398      -9.393  32.619 -21.876  1.00  0.670          H  
ATOM   6183 1HB  TYR A 398      -9.576  29.593 -21.794  1.00  0.950          H  
ATOM   6184 2HB  TYR A 398     -10.819  30.698 -21.250  1.00  0.950          H  
ATOM   6185  HD1 TYR A 398      -9.301  29.097 -24.093  1.00  0.950          H  
ATOM   6186  HD2 TYR A 398     -11.962  32.213 -22.838  1.00  0.950          H  
ATOM   6187  HE1 TYR A 398     -10.237  29.217 -26.354  1.00  0.950          H  
ATOM   6188  HE2 TYR A 398     -12.883  32.334 -25.090  1.00  0.950          H  
ATOM   6189  HH  TYR A 398     -13.017  31.243 -27.083  1.00  0.950          H  
ATOM   6190  N   ASP A 399      -9.543  31.794 -19.358  1.00  0.500          N  
ATOM   6191  CA  ASP A 399      -9.362  31.827 -17.917  1.00  0.500          C  
ATOM   6192  C   ASP A 399      -8.733  30.528 -17.418  1.00  0.710          C  
ATOM   6193  O   ASP A 399      -9.106  29.426 -17.827  1.00  1.520          O  
ATOM   6194  CB  ASP A 399     -10.705  32.086 -17.214  1.00  0.700          C  
ATOM   6195  CG  ASP A 399     -10.564  32.436 -15.721  1.00  0.700          C  
ATOM   6196  OD1 ASP A 399     -10.314  31.552 -14.941  1.00  0.700          O  
ATOM   6197  OD2 ASP A 399     -10.754  33.584 -15.358  1.00  0.700          O  
ATOM   6198  H   ASP A 399     -10.474  31.931 -19.719  1.00  0.600          H  
ATOM   6199  HA  ASP A 399      -8.685  32.646 -17.673  1.00  0.600          H  
ATOM   6200 1HB  ASP A 399     -11.223  32.905 -17.714  1.00  0.840          H  
ATOM   6201 2HB  ASP A 399     -11.336  31.199 -17.300  1.00  0.840          H  
ATOM   6202  N   SER A 400      -7.794  30.670 -16.504  1.00  0.340          N  
ATOM   6203  CA  SER A 400      -7.045  29.592 -15.873  1.00  0.320          C  
ATOM   6204  C   SER A 400      -7.860  28.687 -14.926  1.00  0.320          C  
ATOM   6205  O   SER A 400      -7.367  27.652 -14.469  1.00  0.350          O  
ATOM   6206  CB  SER A 400      -5.908  30.244 -15.121  1.00  0.460          C  
ATOM   6207  OG  SER A 400      -6.426  31.058 -14.091  1.00  0.460          O  
ATOM   6208  H   SER A 400      -7.566  31.608 -16.203  1.00  0.410          H  
ATOM   6209  HA  SER A 400      -6.635  28.965 -16.666  1.00  0.380          H  
ATOM   6210 1HB  SER A 400      -5.249  29.482 -14.706  1.00  0.550          H  
ATOM   6211 2HB  SER A 400      -5.322  30.847 -15.805  1.00  0.550          H  
ATOM   6212  HG  SER A 400      -5.673  31.542 -13.678  1.00  0.550          H  
ATOM   6213  N   LEU A 401      -9.077  29.085 -14.561  1.00  0.310          N  
ATOM   6214  CA  LEU A 401      -9.895  28.323 -13.613  1.00  0.310          C  
ATOM   6215  C   LEU A 401     -10.287  26.908 -14.013  1.00  0.300          C  
ATOM   6216  O   LEU A 401     -10.827  26.659 -15.095  1.00  0.320          O  
ATOM   6217  CB  LEU A 401     -11.192  29.087 -13.338  1.00  0.430          C  
ATOM   6218  CG  LEU A 401     -12.167  28.508 -12.265  1.00  0.430          C  
ATOM   6219  CD1 LEU A 401     -11.569  28.620 -10.875  1.00  0.430          C  
ATOM   6220  CD2 LEU A 401     -13.438  29.242 -12.353  1.00  0.430          C  
ATOM   6221  H   LEU A 401      -9.462  29.961 -14.937  1.00  0.370          H  
ATOM   6222  HA  LEU A 401      -9.334  28.242 -12.697  1.00  0.370          H  
ATOM   6223 1HB  LEU A 401     -10.916  30.085 -13.025  1.00  0.520          H  
ATOM   6224 2HB  LEU A 401     -11.740  29.177 -14.282  1.00  0.520          H  
ATOM   6225  HG  LEU A 401     -12.362  27.459 -12.472  1.00  0.520          H  
ATOM   6226 1HD1 LEU A 401     -12.258  28.227 -10.139  1.00  0.520          H  
ATOM   6227 2HD1 LEU A 401     -10.653  28.079 -10.814  1.00  0.520          H  
ATOM   6228 3HD1 LEU A 401     -11.384  29.651 -10.674  1.00  0.520          H  
ATOM   6229 1HD2 LEU A 401     -14.132  28.842 -11.659  1.00  0.520          H  
ATOM   6230 2HD2 LEU A 401     -13.293  30.299 -12.152  1.00  0.520          H  
ATOM   6231 3HD2 LEU A 401     -13.821  29.121 -13.350  1.00  0.520          H  
ATOM   6232  N   LEU A 402     -10.073  25.985 -13.072  1.00  0.290          N  
ATOM   6233  CA  LEU A 402     -10.479  24.602 -13.203  1.00  0.290          C  
ATOM   6234  C   LEU A 402     -11.805  24.409 -12.480  1.00  0.290          C  
ATOM   6235  O   LEU A 402     -12.768  23.912 -13.073  1.00  0.320          O  
ATOM   6236  CB  LEU A 402      -9.412  23.673 -12.578  1.00  0.410          C  
ATOM   6237  CG  LEU A 402      -8.011  23.648 -13.243  1.00  0.410          C  
ATOM   6238  CD1 LEU A 402      -7.101  22.757 -12.423  1.00  0.410          C  
ATOM   6239  CD2 LEU A 402      -8.097  23.123 -14.681  1.00  0.410          C  
ATOM   6240  H   LEU A 402      -9.606  26.249 -12.210  1.00  0.350          H  
ATOM   6241  HA  LEU A 402     -10.627  24.369 -14.254  1.00  0.350          H  
ATOM   6242 1HB  LEU A 402      -9.246  24.021 -11.564  1.00  0.490          H  
ATOM   6243 2HB  LEU A 402      -9.789  22.675 -12.495  1.00  0.490          H  
ATOM   6244  HG  LEU A 402      -7.598  24.657 -13.248  1.00  0.490          H  
ATOM   6245 1HD1 LEU A 402      -6.113  22.746 -12.875  1.00  0.490          H  
ATOM   6246 2HD1 LEU A 402      -7.030  23.142 -11.412  1.00  0.490          H  
ATOM   6247 3HD1 LEU A 402      -7.501  21.744 -12.400  1.00  0.490          H  
ATOM   6248 1HD2 LEU A 402      -7.116  23.106 -15.125  1.00  0.490          H  
ATOM   6249 2HD2 LEU A 402      -8.489  22.124 -14.680  1.00  0.490          H  
ATOM   6250 3HD2 LEU A 402      -8.740  23.764 -15.282  1.00  0.490          H  
ATOM   6251  N   VAL A 403     -11.850  24.823 -11.201  1.00  0.270          N  
ATOM   6252  CA  VAL A 403     -13.044  24.684 -10.350  1.00  0.250          C  
ATOM   6253  C   VAL A 403     -13.109  25.706  -9.204  1.00  0.240          C  
ATOM   6254  O   VAL A 403     -12.099  26.015  -8.564  1.00  0.240          O  
ATOM   6255  CB  VAL A 403     -13.111  23.217  -9.805  1.00  0.360          C  
ATOM   6256  CG1 VAL A 403     -11.870  22.904  -8.987  1.00  0.360          C  
ATOM   6257  CG2 VAL A 403     -14.375  22.984  -8.896  1.00  0.360          C  
ATOM   6258  H   VAL A 403     -11.005  25.262 -10.822  1.00  0.320          H  
ATOM   6259  HA  VAL A 403     -13.920  24.851 -10.975  1.00  0.300          H  
ATOM   6260  HB  VAL A 403     -13.144  22.536 -10.660  1.00  0.430          H  
ATOM   6261 1HG1 VAL A 403     -11.916  21.889  -8.647  1.00  0.430          H  
ATOM   6262 2HG1 VAL A 403     -10.983  23.033  -9.603  1.00  0.430          H  
ATOM   6263 3HG1 VAL A 403     -11.816  23.560  -8.125  1.00  0.430          H  
ATOM   6264 1HG2 VAL A 403     -14.380  21.951  -8.559  1.00  0.430          H  
ATOM   6265 2HG2 VAL A 403     -14.343  23.631  -8.027  1.00  0.430          H  
ATOM   6266 3HG2 VAL A 403     -15.282  23.179  -9.443  1.00  0.430          H  
ATOM   6267  N   LYS A 404     -14.315  26.193  -8.915  1.00  0.240          N  
ATOM   6268  CA  LYS A 404     -14.523  27.058  -7.759  1.00  0.240          C  
ATOM   6269  C   LYS A 404     -14.914  26.165  -6.599  1.00  0.210          C  
ATOM   6270  O   LYS A 404     -15.855  25.366  -6.699  1.00  0.220          O  
ATOM   6271  CB  LYS A 404     -15.627  28.075  -7.980  1.00  0.340          C  
ATOM   6272  CG  LYS A 404     -15.391  29.027  -9.118  1.00  0.340          C  
ATOM   6273  CD  LYS A 404     -16.450  30.136  -9.193  1.00  0.340          C  
ATOM   6274  CE  LYS A 404     -17.775  29.553  -9.543  1.00  0.340          C  
ATOM   6275  NZ  LYS A 404     -18.822  30.514  -9.784  1.00  0.340          N  
ATOM   6276  H   LYS A 404     -15.111  25.927  -9.499  1.00  0.290          H  
ATOM   6277  HA  LYS A 404     -13.594  27.568  -7.503  1.00  0.290          H  
ATOM   6278 1HB  LYS A 404     -16.524  27.529  -8.159  1.00  0.400          H  
ATOM   6279 2HB  LYS A 404     -15.771  28.656  -7.067  1.00  0.400          H  
ATOM   6280 1HG  LYS A 404     -14.392  29.455  -9.055  1.00  0.400          H  
ATOM   6281 2HG  LYS A 404     -15.467  28.438 -10.021  1.00  0.400          H  
ATOM   6282 1HD  LYS A 404     -16.541  30.633  -8.255  1.00  0.400          H  
ATOM   6283 2HD  LYS A 404     -16.170  30.861  -9.954  1.00  0.400          H  
ATOM   6284 1HE  LYS A 404     -17.655  28.933 -10.429  1.00  0.400          H  
ATOM   6285 2HE  LYS A 404     -18.108  28.954  -8.722  1.00  0.400          H  
ATOM   6286 1HZ  LYS A 404     -19.645  29.908 -10.009  1.00  0.400          H  
ATOM   6287 2HZ  LYS A 404     -18.989  31.086  -8.961  1.00  0.400          H  
ATOM   6288 3HZ  LYS A 404     -18.597  31.120 -10.545  1.00  0.400          H  
ATOM   6289  N   VAL A 405     -14.209  26.299  -5.492  1.00  0.240          N  
ATOM   6290  CA  VAL A 405     -14.476  25.462  -4.340  1.00  0.250          C  
ATOM   6291  C   VAL A 405     -15.083  26.304  -3.233  1.00  0.270          C  
ATOM   6292  O   VAL A 405     -14.493  27.301  -2.814  1.00  0.280          O  
ATOM   6293  CB  VAL A 405     -13.150  24.820  -3.862  1.00  0.350          C  
ATOM   6294  CG1 VAL A 405     -13.387  23.904  -2.638  1.00  0.350          C  
ATOM   6295  CG2 VAL A 405     -12.502  24.064  -5.033  1.00  0.350          C  
ATOM   6296  H   VAL A 405     -13.459  26.995  -5.458  1.00  0.290          H  
ATOM   6297  HA  VAL A 405     -15.185  24.687  -4.618  1.00  0.300          H  
ATOM   6298  HB  VAL A 405     -12.476  25.616  -3.535  1.00  0.420          H  
ATOM   6299 1HG1 VAL A 405     -12.433  23.489  -2.303  1.00  0.420          H  
ATOM   6300 2HG1 VAL A 405     -13.834  24.473  -1.828  1.00  0.420          H  
ATOM   6301 3HG1 VAL A 405     -14.053  23.098  -2.908  1.00  0.420          H  
ATOM   6302 1HG2 VAL A 405     -11.558  23.637  -4.709  1.00  0.420          H  
ATOM   6303 2HG2 VAL A 405     -13.156  23.282  -5.365  1.00  0.420          H  
ATOM   6304 3HG2 VAL A 405     -12.319  24.745  -5.862  1.00  0.420          H  
ATOM   6305  N   ILE A 406     -16.280  25.938  -2.773  1.00  0.290          N  
ATOM   6306  CA  ILE A 406     -16.941  26.697  -1.727  1.00  0.320          C  
ATOM   6307  C   ILE A 406     -17.209  25.862  -0.468  1.00  0.360          C  
ATOM   6308  O   ILE A 406     -17.851  24.811  -0.525  1.00  0.370          O  
ATOM   6309  CB  ILE A 406     -18.261  27.293  -2.257  1.00  0.440          C  
ATOM   6310  CG1 ILE A 406     -17.979  28.152  -3.509  1.00  0.440          C  
ATOM   6311  CG2 ILE A 406     -18.935  28.157  -1.153  1.00  0.440          C  
ATOM   6312  CD1 ILE A 406     -18.150  27.423  -4.880  1.00  0.440          C  
ATOM   6313  H   ILE A 406     -16.769  25.138  -3.183  1.00  0.350          H  
ATOM   6314  HA  ILE A 406     -16.297  27.519  -1.451  1.00  0.380          H  
ATOM   6315  HB  ILE A 406     -18.917  26.499  -2.560  1.00  0.520          H  
ATOM   6316 1HG1 ILE A 406     -18.641  29.008  -3.489  1.00  0.520          H  
ATOM   6317 2HG1 ILE A 406     -16.971  28.506  -3.449  1.00  0.520          H  
ATOM   6318 1HG2 ILE A 406     -19.856  28.580  -1.532  1.00  0.520          H  
ATOM   6319 2HG2 ILE A 406     -19.160  27.545  -0.278  1.00  0.520          H  
ATOM   6320 3HG2 ILE A 406     -18.258  28.959  -0.868  1.00  0.520          H  
ATOM   6321 1HD1 ILE A 406     -17.930  28.125  -5.682  1.00  0.520          H  
ATOM   6322 2HD1 ILE A 406     -17.486  26.579  -4.968  1.00  0.520          H  
ATOM   6323 3HD1 ILE A 406     -19.158  27.063  -4.986  1.00  0.520          H  
ATOM   6324  N   ALA A 407     -16.735  26.345   0.679  1.00  0.390          N  
ATOM   6325  CA  ALA A 407     -16.952  25.662   1.958  1.00  0.440          C  
ATOM   6326  C   ALA A 407     -17.980  26.425   2.780  1.00  0.470          C  
ATOM   6327  O   ALA A 407     -17.972  27.652   2.784  1.00  0.470          O  
ATOM   6328  CB  ALA A 407     -15.653  25.532   2.745  1.00  0.600          C  
ATOM   6329  H   ALA A 407     -16.216  27.222   0.628  1.00  0.470          H  
ATOM   6330  HA  ALA A 407     -17.337  24.668   1.756  1.00  0.530          H  
ATOM   6331 1HB  ALA A 407     -15.842  25.008   3.682  1.00  0.720          H  
ATOM   6332 2HB  ALA A 407     -14.932  24.966   2.156  1.00  0.720          H  
ATOM   6333 3HB  ALA A 407     -15.253  26.517   2.966  1.00  0.720          H  
ATOM   6334  N   HIS A 408     -18.784  25.711   3.567  1.00  0.500          N  
ATOM   6335  CA  HIS A 408     -19.764  26.333   4.464  1.00  0.520          C  
ATOM   6336  C   HIS A 408     -19.920  25.617   5.802  1.00  0.560          C  
ATOM   6337  O   HIS A 408     -19.891  24.386   5.878  1.00  0.570          O  
ATOM   6338  CB  HIS A 408     -21.155  26.404   3.794  1.00  0.720          C  
ATOM   6339  CG  HIS A 408     -22.236  26.993   4.705  1.00  0.720          C  
ATOM   6340  ND1 HIS A 408     -22.875  26.240   5.681  1.00  0.720          N  
ATOM   6341  CD2 HIS A 408     -22.758  28.239   4.806  1.00  0.720          C  
ATOM   6342  CE1 HIS A 408     -23.723  27.016   6.342  1.00  0.720          C  
ATOM   6343  NE2 HIS A 408     -23.657  28.220   5.832  1.00  0.720          N  
ATOM   6344  H   HIS A 408     -18.783  24.697   3.459  1.00  0.600          H  
ATOM   6345  HA  HIS A 408     -19.449  27.346   4.684  1.00  0.620          H  
ATOM   6346 1HB  HIS A 408     -21.096  27.016   2.891  1.00  0.860          H  
ATOM   6347 2HB  HIS A 408     -21.465  25.407   3.491  1.00  0.860          H  
ATOM   6348  HD2 HIS A 408     -22.506  29.101   4.217  1.00  0.860          H  
ATOM   6349  HE1 HIS A 408     -24.357  26.721   7.177  1.00  0.860          H  
ATOM   6350  HE2 HIS A 408     -24.183  29.033   6.164  1.00  0.860          H  
ATOM   6351  N   GLY A 409     -20.126  26.405   6.858  1.00  0.580          N  
ATOM   6352  CA  GLY A 409     -20.375  25.854   8.186  1.00  0.610          C  
ATOM   6353  C   GLY A 409     -20.841  26.918   9.183  1.00  0.640          C  
ATOM   6354  O   GLY A 409     -20.999  28.088   8.838  1.00  0.670          O  
ATOM   6355  H   GLY A 409     -20.113  27.422   6.714  1.00  0.700          H  
ATOM   6356 1HA  GLY A 409     -21.133  25.073   8.108  1.00  0.730          H  
ATOM   6357 2HA  GLY A 409     -19.465  25.380   8.552  1.00  0.730          H  
ATOM   6358  N   LYS A 410     -21.115  26.486  10.425  1.00  0.620          N  
ATOM   6359  CA  LYS A 410     -21.649  27.340  11.503  1.00  0.650          C  
ATOM   6360  C   LYS A 410     -20.762  28.499  11.965  1.00  0.700          C  
ATOM   6361  O   LYS A 410     -21.259  29.467  12.541  1.00  0.740          O  
ATOM   6362  CB  LYS A 410     -22.000  26.468  12.713  1.00  0.900          C  
ATOM   6363  CG  LYS A 410     -20.798  25.832  13.438  1.00  0.900          C  
ATOM   6364  CD  LYS A 410     -21.258  24.931  14.588  1.00  0.900          C  
ATOM   6365  CE  LYS A 410     -20.073  24.327  15.340  1.00  0.900          C  
ATOM   6366  NZ  LYS A 410     -20.514  23.423  16.447  1.00  0.900          N  
ATOM   6367  H   LYS A 410     -20.981  25.503  10.623  1.00  0.740          H  
ATOM   6368  HA  LYS A 410     -22.579  27.778  11.137  1.00  0.780          H  
ATOM   6369 1HB  LYS A 410     -22.541  27.072  13.442  1.00  1.080          H  
ATOM   6370 2HB  LYS A 410     -22.666  25.665  12.399  1.00  1.080          H  
ATOM   6371 1HG  LYS A 410     -20.200  25.246  12.738  1.00  1.080          H  
ATOM   6372 2HG  LYS A 410     -20.166  26.615  13.855  1.00  1.080          H  
ATOM   6373 1HD  LYS A 410     -21.861  25.516  15.285  1.00  1.080          H  
ATOM   6374 2HD  LYS A 410     -21.873  24.123  14.193  1.00  1.080          H  
ATOM   6375 1HE  LYS A 410     -19.461  23.758  14.640  1.00  1.080          H  
ATOM   6376 2HE  LYS A 410     -19.471  25.132  15.761  1.00  1.080          H  
ATOM   6377 1HZ  LYS A 410     -19.703  23.046  16.917  1.00  1.080          H  
ATOM   6378 2HZ  LYS A 410     -21.073  23.944  17.108  1.00  1.080          H  
ATOM   6379 3HZ  LYS A 410     -21.064  22.665  16.067  1.00  1.080          H  
ATOM   6380  N   ASP A 411     -19.467  28.389  11.729  1.00  0.720          N  
ATOM   6381  CA  ASP A 411     -18.496  29.405  12.129  1.00  0.810          C  
ATOM   6382  C   ASP A 411     -17.278  29.324  11.227  1.00  0.720          C  
ATOM   6383  O   ASP A 411     -17.014  28.284  10.608  1.00  0.730          O  
ATOM   6384  CB  ASP A 411     -18.114  29.295  13.615  1.00  1.100          C  
ATOM   6385  CG  ASP A 411     -17.468  30.615  14.180  1.00  1.100          C  
ATOM   6386  OD1 ASP A 411     -17.318  31.554  13.404  1.00  1.100          O  
ATOM   6387  OD2 ASP A 411     -17.114  30.651  15.335  1.00  1.100          O  
ATOM   6388  H   ASP A 411     -19.158  27.567  11.237  1.00  0.860          H  
ATOM   6389  HA  ASP A 411     -18.950  30.387  11.982  1.00  0.970          H  
ATOM   6390 1HB  ASP A 411     -19.012  29.080  14.198  1.00  1.320          H  
ATOM   6391 2HB  ASP A 411     -17.428  28.465  13.760  1.00  1.320          H  
ATOM   6392  N   HIS A 412     -16.497  30.400  11.196  1.00  0.650          N  
ATOM   6393  CA  HIS A 412     -15.353  30.492  10.286  1.00  0.600          C  
ATOM   6394  C   HIS A 412     -14.375  29.337  10.389  1.00  0.630          C  
ATOM   6395  O   HIS A 412     -14.085  28.740   9.357  1.00  0.590          O  
ATOM   6396  CB  HIS A 412     -14.624  31.848  10.368  1.00  0.860          C  
ATOM   6397  CG  HIS A 412     -13.465  31.947   9.413  1.00  0.860          C  
ATOM   6398  ND1 HIS A 412     -13.631  32.200   8.067  1.00  0.860          N  
ATOM   6399  CD2 HIS A 412     -12.132  31.810   9.602  1.00  0.860          C  
ATOM   6400  CE1 HIS A 412     -12.449  32.223   7.480  1.00  0.860          C  
ATOM   6401  NE2 HIS A 412     -11.534  31.992   8.383  1.00  0.860          N  
ATOM   6402  H   HIS A 412     -16.760  31.180  11.805  1.00  0.780          H  
ATOM   6403  HA  HIS A 412     -15.714  30.449   9.269  1.00  0.720          H  
ATOM   6404 1HB  HIS A 412     -15.332  32.634  10.100  1.00  1.030          H  
ATOM   6405 2HB  HIS A 412     -14.273  32.079  11.352  1.00  1.030          H  
ATOM   6406  HD2 HIS A 412     -11.628  31.598  10.548  1.00  1.030          H  
ATOM   6407  HE1 HIS A 412     -12.266  32.396   6.424  1.00  1.030          H  
ATOM   6408  HE2 HIS A 412     -10.539  31.957   8.207  1.00  1.030          H  
ATOM   6409  N   PRO A 413     -13.880  28.918  11.572  1.00  0.690          N  
ATOM   6410  CA  PRO A 413     -12.940  27.821  11.702  1.00  0.710          C  
ATOM   6411  C   PRO A 413     -13.488  26.495  11.157  1.00  0.700          C  
ATOM   6412  O   PRO A 413     -12.710  25.600  10.815  1.00  0.700          O  
ATOM   6413  CB  PRO A 413     -12.727  27.735  13.221  1.00  1.060          C  
ATOM   6414  CG  PRO A 413     -13.083  29.110  13.741  1.00  1.060          C  
ATOM   6415  CD  PRO A 413     -14.232  29.548  12.873  1.00  1.060          C  
ATOM   6416  HA  PRO A 413     -12.003  28.093  11.197  1.00  0.850          H  
ATOM   6417 1HB  PRO A 413     -13.364  26.941  13.642  1.00  1.280          H  
ATOM   6418 2HB  PRO A 413     -11.685  27.456  13.437  1.00  1.280          H  
ATOM   6419 1HG  PRO A 413     -13.360  29.062  14.808  1.00  1.280          H  
ATOM   6420 2HG  PRO A 413     -12.218  29.785  13.666  1.00  1.280          H  
ATOM   6421 1HD  PRO A 413     -15.148  29.120  13.271  1.00  1.280          H  
ATOM   6422 2HD  PRO A 413     -14.265  30.619  12.858  1.00  1.280          H  
ATOM   6423  N   THR A 414     -14.817  26.363  11.061  1.00  0.700          N  
ATOM   6424  CA  THR A 414     -15.426  25.144  10.563  1.00  0.690          C  
ATOM   6425  C   THR A 414     -15.348  25.185   9.066  1.00  0.650          C  
ATOM   6426  O   THR A 414     -14.919  24.217   8.433  1.00  0.640          O  
ATOM   6427  CB  THR A 414     -16.886  24.977  11.027  1.00  0.970          C  
ATOM   6428  OG1 THR A 414     -16.925  24.891  12.458  1.00  0.970          O  
ATOM   6429  CG2 THR A 414     -17.495  23.722  10.417  1.00  0.970          C  
ATOM   6430  H   THR A 414     -15.443  27.134  11.278  1.00  0.840          H  
ATOM   6431  HA  THR A 414     -14.854  24.287  10.916  1.00  0.830          H  
ATOM   6432  HB  THR A 414     -17.470  25.836  10.710  1.00  1.160          H  
ATOM   6433  HG1 THR A 414     -16.623  25.718  12.830  1.00  1.160          H  
ATOM   6434 1HG2 THR A 414     -18.523  23.623  10.755  1.00  1.160          H  
ATOM   6435 2HG2 THR A 414     -17.480  23.791   9.331  1.00  1.160          H  
ATOM   6436 3HG2 THR A 414     -16.921  22.852  10.732  1.00  1.160          H  
ATOM   6437  N   ALA A 415     -15.807  26.295   8.484  1.00  0.630          N  
ATOM   6438  CA  ALA A 415     -15.761  26.412   7.037  1.00  0.580          C  
ATOM   6439  C   ALA A 415     -14.297  26.333   6.578  1.00  0.570          C  
ATOM   6440  O   ALA A 415     -13.998  25.726   5.549  1.00  0.550          O  
ATOM   6441  CB  ALA A 415     -16.420  27.705   6.568  1.00  0.830          C  
ATOM   6442  H   ALA A 415     -16.165  27.048   9.084  1.00  0.760          H  
ATOM   6443  HA  ALA A 415     -16.302  25.571   6.606  1.00  0.700          H  
ATOM   6444 1HB  ALA A 415     -16.388  27.765   5.479  1.00  1.000          H  
ATOM   6445 2HB  ALA A 415     -17.458  27.725   6.899  1.00  1.000          H  
ATOM   6446 3HB  ALA A 415     -15.887  28.556   6.996  1.00  1.000          H  
ATOM   6447  N   ALA A 416     -13.379  26.944   7.353  1.00  0.600          N  
ATOM   6448  CA  ALA A 416     -11.957  26.944   7.035  1.00  0.600          C  
ATOM   6449  C   ALA A 416     -11.390  25.531   7.065  1.00  0.610          C  
ATOM   6450  O   ALA A 416     -10.643  25.148   6.157  1.00  0.590          O  
ATOM   6451  CB  ALA A 416     -11.207  27.841   8.001  1.00  0.840          C  
ATOM   6452  H   ALA A 416     -13.696  27.449   8.178  1.00  0.720          H  
ATOM   6453  HA  ALA A 416     -11.833  27.330   6.026  1.00  0.720          H  
ATOM   6454 1HB  ALA A 416     -10.150  27.858   7.738  1.00  1.010          H  
ATOM   6455 2HB  ALA A 416     -11.617  28.852   7.948  1.00  1.010          H  
ATOM   6456 3HB  ALA A 416     -11.325  27.458   9.006  1.00  1.010          H  
ATOM   6457  N   THR A 417     -11.781  24.733   8.067  1.00  0.630          N  
ATOM   6458  CA  THR A 417     -11.340  23.351   8.160  1.00  0.640          C  
ATOM   6459  C   THR A 417     -11.836  22.570   6.958  1.00  0.600          C  
ATOM   6460  O   THR A 417     -11.082  21.795   6.359  1.00  0.580          O  
ATOM   6461  CB  THR A 417     -11.834  22.677   9.460  1.00  0.890          C  
ATOM   6462  OG1 THR A 417     -11.278  23.354  10.598  1.00  0.890          O  
ATOM   6463  CG2 THR A 417     -11.408  21.211   9.485  1.00  0.890          C  
ATOM   6464  H   THR A 417     -12.345  25.103   8.833  1.00  0.760          H  
ATOM   6465  HA  THR A 417     -10.252  23.333   8.156  1.00  0.770          H  
ATOM   6466  HB  THR A 417     -12.923  22.741   9.511  1.00  1.070          H  
ATOM   6467  HG1 THR A 417     -11.695  24.237  10.689  1.00  1.070          H  
ATOM   6468 1HG2 THR A 417     -11.761  20.753  10.405  1.00  1.070          H  
ATOM   6469 2HG2 THR A 417     -11.837  20.685   8.639  1.00  1.070          H  
ATOM   6470 3HG2 THR A 417     -10.323  21.146   9.439  1.00  1.070          H  
ATOM   6471  N   LYS A 418     -13.112  22.759   6.611  1.00  0.590          N  
ATOM   6472  CA  LYS A 418     -13.701  22.073   5.479  1.00  0.560          C  
ATOM   6473  C   LYS A 418     -12.998  22.429   4.177  1.00  0.520          C  
ATOM   6474  O   LYS A 418     -12.728  21.539   3.364  1.00  0.500          O  
ATOM   6475  CB  LYS A 418     -15.187  22.400   5.402  1.00  0.800          C  
ATOM   6476  CG  LYS A 418     -16.038  21.730   6.450  1.00  0.800          C  
ATOM   6477  CD  LYS A 418     -17.485  22.166   6.307  1.00  0.800          C  
ATOM   6478  CE  LYS A 418     -18.405  21.495   7.321  1.00  0.800          C  
ATOM   6479  NZ  LYS A 418     -18.631  20.055   7.012  1.00  0.800          N  
ATOM   6480  H   LYS A 418     -13.691  23.392   7.172  1.00  0.710          H  
ATOM   6481  HA  LYS A 418     -13.591  21.002   5.635  1.00  0.670          H  
ATOM   6482 1HB  LYS A 418     -15.313  23.468   5.537  1.00  0.960          H  
ATOM   6483 2HB  LYS A 418     -15.579  22.160   4.444  1.00  0.960          H  
ATOM   6484 1HG  LYS A 418     -15.964  20.653   6.329  1.00  0.960          H  
ATOM   6485 2HG  LYS A 418     -15.674  21.996   7.441  1.00  0.960          H  
ATOM   6486 1HD  LYS A 418     -17.548  23.246   6.452  1.00  0.960          H  
ATOM   6487 2HD  LYS A 418     -17.844  21.936   5.302  1.00  0.960          H  
ATOM   6488 1HE  LYS A 418     -17.960  21.574   8.307  1.00  0.960          H  
ATOM   6489 2HE  LYS A 418     -19.365  22.013   7.322  1.00  0.960          H  
ATOM   6490 1HZ  LYS A 418     -19.246  19.658   7.699  1.00  0.960          H  
ATOM   6491 2HZ  LYS A 418     -19.076  19.969   6.074  1.00  0.960          H  
ATOM   6492 3HZ  LYS A 418     -17.762  19.555   7.013  1.00  0.960          H  
ATOM   6493  N   MET A 419     -12.651  23.709   3.991  1.00  0.510          N  
ATOM   6494  CA  MET A 419     -11.948  24.119   2.789  1.00  0.480          C  
ATOM   6495  C   MET A 419     -10.576  23.474   2.703  1.00  0.490          C  
ATOM   6496  O   MET A 419     -10.175  23.009   1.631  1.00  0.470          O  
ATOM   6497  CB  MET A 419     -11.758  25.622   2.754  1.00  0.680          C  
ATOM   6498  CG  MET A 419     -11.141  26.107   1.461  1.00  0.680          C  
ATOM   6499  SD  MET A 419     -12.132  25.851   0.065  1.00  0.680          S  
ATOM   6500  CE  MET A 419     -13.194  27.195   0.277  1.00  0.680          C  
ATOM   6501  H   MET A 419     -12.944  24.415   4.674  1.00  0.610          H  
ATOM   6502  HA  MET A 419     -12.530  23.801   1.926  1.00  0.580          H  
ATOM   6503 1HB  MET A 419     -12.696  26.119   2.944  1.00  0.820          H  
ATOM   6504 2HB  MET A 419     -11.085  25.911   3.566  1.00  0.820          H  
ATOM   6505 1HG  MET A 419     -10.921  27.160   1.542  1.00  0.820          H  
ATOM   6506 2HG  MET A 419     -10.230  25.570   1.284  1.00  0.820          H  
ATOM   6507 1HE  MET A 419     -13.910  27.203  -0.518  1.00  0.820          H  
ATOM   6508 2HE  MET A 419     -13.718  27.118   1.208  1.00  0.820          H  
ATOM   6509 3HE  MET A 419     -12.640  28.108   0.256  1.00  0.820          H  
ATOM   6510  N   SER A 420      -9.853  23.449   3.828  1.00  0.530          N  
ATOM   6511  CA  SER A 420      -8.526  22.864   3.859  1.00  0.540          C  
ATOM   6512  C   SER A 420      -8.610  21.398   3.474  1.00  0.550          C  
ATOM   6513  O   SER A 420      -7.815  20.915   2.657  1.00  0.540          O  
ATOM   6514  CB  SER A 420      -7.919  23.017   5.236  1.00  0.750          C  
ATOM   6515  OG  SER A 420      -6.635  22.464   5.288  1.00  0.750          O  
ATOM   6516  H   SER A 420     -10.221  23.890   4.678  1.00  0.640          H  
ATOM   6517  HA  SER A 420      -7.899  23.381   3.134  1.00  0.650          H  
ATOM   6518 1HB  SER A 420      -7.877  24.076   5.498  1.00  0.900          H  
ATOM   6519 2HB  SER A 420      -8.560  22.529   5.969  1.00  0.900          H  
ATOM   6520  HG  SER A 420      -6.344  22.576   6.197  1.00  0.900          H  
ATOM   6521  N   ARG A 421      -9.589  20.684   4.044  1.00  0.570          N  
ATOM   6522  CA  ARG A 421      -9.774  19.284   3.722  1.00  0.570          C  
ATOM   6523  C   ARG A 421     -10.131  19.091   2.253  1.00  0.530          C  
ATOM   6524  O   ARG A 421      -9.546  18.238   1.587  1.00  0.530          O  
ATOM   6525  CB  ARG A 421     -10.857  18.683   4.596  1.00  0.800          C  
ATOM   6526  CG  ARG A 421     -10.464  18.508   6.051  1.00  0.800          C  
ATOM   6527  CD  ARG A 421     -11.595  18.051   6.872  1.00  0.800          C  
ATOM   6528  NE  ARG A 421     -11.206  17.869   8.263  1.00  0.800          N  
ATOM   6529  CZ  ARG A 421     -12.057  17.649   9.288  1.00  0.800          C  
ATOM   6530  NH1 ARG A 421     -13.356  17.590   9.076  1.00  0.800          N  
ATOM   6531  NH2 ARG A 421     -11.579  17.496  10.513  1.00  0.800          N  
ATOM   6532  H   ARG A 421     -10.199  21.132   4.735  1.00  0.680          H  
ATOM   6533  HA  ARG A 421      -8.841  18.762   3.926  1.00  0.680          H  
ATOM   6534 1HB  ARG A 421     -11.736  19.326   4.569  1.00  0.960          H  
ATOM   6535 2HB  ARG A 421     -11.148  17.708   4.201  1.00  0.960          H  
ATOM   6536 1HG  ARG A 421      -9.670  17.766   6.123  1.00  0.960          H  
ATOM   6537 2HG  ARG A 421     -10.108  19.454   6.453  1.00  0.960          H  
ATOM   6538 1HD  ARG A 421     -12.382  18.806   6.829  1.00  0.960          H  
ATOM   6539 2HD  ARG A 421     -11.968  17.103   6.488  1.00  0.960          H  
ATOM   6540  HE  ARG A 421     -10.217  17.906   8.477  1.00  0.960          H  
ATOM   6541 1HH1 ARG A 421     -13.724  17.705   8.145  1.00  0.960          H  
ATOM   6542 2HH1 ARG A 421     -13.987  17.425   9.848  1.00  0.960          H  
ATOM   6543 1HH2 ARG A 421     -10.582  17.542  10.676  1.00  0.960          H  
ATOM   6544 2HH2 ARG A 421     -12.207  17.332  11.286  1.00  0.960          H  
ATOM   6545  N   ALA A 422     -11.034  19.917   1.707  1.00  0.500          N  
ATOM   6546  CA  ALA A 422     -11.399  19.737   0.312  1.00  0.470          C  
ATOM   6547  C   ALA A 422     -10.186  19.888  -0.587  1.00  0.460          C  
ATOM   6548  O   ALA A 422      -9.986  19.081  -1.501  1.00  0.460          O  
ATOM   6549  CB  ALA A 422     -12.458  20.749  -0.091  1.00  0.670          C  
ATOM   6550  H   ALA A 422     -11.513  20.619   2.278  1.00  0.600          H  
ATOM   6551  HA  ALA A 422     -11.792  18.727   0.192  1.00  0.560          H  
ATOM   6552 1HB  ALA A 422     -12.742  20.598  -1.130  1.00  0.800          H  
ATOM   6553 2HB  ALA A 422     -13.325  20.620   0.550  1.00  0.800          H  
ATOM   6554 3HB  ALA A 422     -12.059  21.760   0.037  1.00  0.800          H  
ATOM   6555  N   LEU A 423      -9.351  20.892  -0.316  1.00  0.460          N  
ATOM   6556  CA  LEU A 423      -8.180  21.082  -1.146  1.00  0.460          C  
ATOM   6557  C   LEU A 423      -7.207  19.935  -0.988  1.00  0.480          C  
ATOM   6558  O   LEU A 423      -6.612  19.484  -1.964  1.00  0.480          O  
ATOM   6559  CB  LEU A 423      -7.504  22.404  -0.831  1.00  0.640          C  
ATOM   6560  CG  LEU A 423      -8.269  23.710  -1.237  1.00  0.640          C  
ATOM   6561  CD1 LEU A 423      -7.450  24.863  -0.757  1.00  0.640          C  
ATOM   6562  CD2 LEU A 423      -8.520  23.803  -2.764  1.00  0.640          C  
ATOM   6563  H   LEU A 423      -9.564  21.546   0.446  1.00  0.550          H  
ATOM   6564  HA  LEU A 423      -8.488  21.090  -2.181  1.00  0.550          H  
ATOM   6565 1HB  LEU A 423      -7.390  22.444   0.257  1.00  0.770          H  
ATOM   6566 2HB  LEU A 423      -6.533  22.404  -1.246  1.00  0.770          H  
ATOM   6567  HG  LEU A 423      -9.231  23.737  -0.715  1.00  0.770          H  
ATOM   6568 1HD1 LEU A 423      -7.963  25.800  -0.978  1.00  0.770          H  
ATOM   6569 2HD1 LEU A 423      -7.316  24.756   0.300  1.00  0.770          H  
ATOM   6570 3HD1 LEU A 423      -6.479  24.855  -1.248  1.00  0.770          H  
ATOM   6571 1HD2 LEU A 423      -9.044  24.736  -2.981  1.00  0.770          H  
ATOM   6572 2HD2 LEU A 423      -7.576  23.795  -3.284  1.00  0.770          H  
ATOM   6573 3HD2 LEU A 423      -9.131  22.975  -3.110  1.00  0.770          H  
ATOM   6574  N   ALA A 424      -7.064  19.429   0.240  1.00  0.500          N  
ATOM   6575  CA  ALA A 424      -6.191  18.300   0.512  1.00  0.530          C  
ATOM   6576  C   ALA A 424      -6.625  17.055  -0.259  1.00  0.520          C  
ATOM   6577  O   ALA A 424      -5.772  16.271  -0.681  1.00  0.540          O  
ATOM   6578  CB  ALA A 424      -6.165  18.004   1.998  1.00  0.730          C  
ATOM   6579  H   ALA A 424      -7.543  19.876   1.030  1.00  0.600          H  
ATOM   6580  HA  ALA A 424      -5.190  18.563   0.181  1.00  0.640          H  
ATOM   6581 1HB  ALA A 424      -5.486  17.178   2.193  1.00  0.880          H  
ATOM   6582 2HB  ALA A 424      -5.833  18.889   2.540  1.00  0.880          H  
ATOM   6583 3HB  ALA A 424      -7.164  17.736   2.325  1.00  0.880          H  
ATOM   6584  N   GLU A 425      -7.944  16.868  -0.419  1.00  0.510          N  
ATOM   6585  CA  GLU A 425      -8.525  15.726  -1.126  1.00  0.510          C  
ATOM   6586  C   GLU A 425      -8.454  15.817  -2.656  1.00  0.460          C  
ATOM   6587  O   GLU A 425      -8.364  14.786  -3.324  1.00  0.510          O  
ATOM   6588  CB  GLU A 425      -9.981  15.519  -0.711  1.00  0.710          C  
ATOM   6589  CG  GLU A 425     -10.179  15.045   0.727  1.00  0.710          C  
ATOM   6590  CD  GLU A 425     -11.619  14.889   1.060  1.00  0.710          C  
ATOM   6591  OE1 GLU A 425     -12.423  15.194   0.211  1.00  0.710          O  
ATOM   6592  OE2 GLU A 425     -11.930  14.475   2.150  1.00  0.710          O  
ATOM   6593  H   GLU A 425      -8.579  17.543   0.021  1.00  0.610          H  
ATOM   6594  HA  GLU A 425      -7.969  14.840  -0.827  1.00  0.610          H  
ATOM   6595 1HB  GLU A 425     -10.516  16.465  -0.822  1.00  0.860          H  
ATOM   6596 2HB  GLU A 425     -10.451  14.798  -1.378  1.00  0.860          H  
ATOM   6597 1HG  GLU A 425      -9.681  14.086   0.852  1.00  0.860          H  
ATOM   6598 2HG  GLU A 425      -9.719  15.751   1.410  1.00  0.860          H  
ATOM   6599  N   PHE A 426      -8.478  17.028  -3.219  1.00  0.460          N  
ATOM   6600  CA  PHE A 426      -8.426  17.163  -4.680  1.00  0.410          C  
ATOM   6601  C   PHE A 426      -7.194  16.548  -5.310  1.00  0.400          C  
ATOM   6602  O   PHE A 426      -6.072  16.666  -4.806  1.00  0.420          O  
ATOM   6603  CB  PHE A 426      -8.463  18.634  -5.157  1.00  0.590          C  
ATOM   6604  CG  PHE A 426      -9.819  19.266  -5.402  1.00  0.590          C  
ATOM   6605  CD1 PHE A 426     -10.495  20.048  -4.475  1.00  0.590          C  
ATOM   6606  CD2 PHE A 426     -10.397  19.092  -6.656  1.00  0.590          C  
ATOM   6607  CE1 PHE A 426     -11.714  20.609  -4.788  1.00  0.590          C  
ATOM   6608  CE2 PHE A 426     -11.604  19.658  -6.961  1.00  0.590          C  
ATOM   6609  CZ  PHE A 426     -12.262  20.408  -6.035  1.00  0.590          C  
ATOM   6610  H   PHE A 426      -8.586  17.850  -2.617  1.00  0.550          H  
ATOM   6611  HA  PHE A 426      -9.300  16.654  -5.091  1.00  0.490          H  
ATOM   6612 1HB  PHE A 426      -7.948  19.243  -4.407  1.00  0.710          H  
ATOM   6613 2HB  PHE A 426      -7.887  18.713  -6.077  1.00  0.710          H  
ATOM   6614  HD1 PHE A 426     -10.065  20.217  -3.509  1.00  0.710          H  
ATOM   6615  HD2 PHE A 426      -9.874  18.487  -7.408  1.00  0.710          H  
ATOM   6616  HE1 PHE A 426     -12.237  21.216  -4.049  1.00  0.710          H  
ATOM   6617  HE2 PHE A 426     -12.039  19.507  -7.944  1.00  0.710          H  
ATOM   6618  HZ  PHE A 426     -13.208  20.849  -6.292  1.00  0.710          H  
ATOM   6619  N   ARG A 427      -7.400  15.913  -6.461  1.00  0.400          N  
ATOM   6620  CA  ARG A 427      -6.272  15.371  -7.206  1.00  0.410          C  
ATOM   6621  C   ARG A 427      -6.365  15.805  -8.648  1.00  0.430          C  
ATOM   6622  O   ARG A 427      -7.350  15.543  -9.346  1.00  0.510          O  
ATOM   6623  CB  ARG A 427      -6.224  13.846  -7.159  1.00  0.570          C  
ATOM   6624  CG  ARG A 427      -6.031  13.243  -5.784  1.00  0.570          C  
ATOM   6625  CD  ARG A 427      -4.668  13.464  -5.253  1.00  0.570          C  
ATOM   6626  NE  ARG A 427      -4.512  12.855  -3.958  1.00  0.570          N  
ATOM   6627  CZ  ARG A 427      -4.825  13.459  -2.789  1.00  0.570          C  
ATOM   6628  NH1 ARG A 427      -5.303  14.684  -2.769  1.00  0.570          N  
ATOM   6629  NH2 ARG A 427      -4.644  12.806  -1.649  1.00  0.570          N  
ATOM   6630  H   ARG A 427      -8.362  15.824  -6.806  1.00  0.480          H  
ATOM   6631  HA  ARG A 427      -5.350  15.776  -6.798  1.00  0.490          H  
ATOM   6632 1HB  ARG A 427      -7.114  13.436  -7.585  1.00  0.680          H  
ATOM   6633 2HB  ARG A 427      -5.393  13.505  -7.778  1.00  0.680          H  
ATOM   6634 1HG  ARG A 427      -6.750  13.676  -5.093  1.00  0.680          H  
ATOM   6635 2HG  ARG A 427      -6.198  12.169  -5.841  1.00  0.680          H  
ATOM   6636 1HD  ARG A 427      -3.942  13.012  -5.929  1.00  0.680          H  
ATOM   6637 2HD  ARG A 427      -4.455  14.520  -5.159  1.00  0.680          H  
ATOM   6638  HE  ARG A 427      -4.150  11.913  -3.922  1.00  0.680          H  
ATOM   6639 1HH1 ARG A 427      -5.471  15.232  -3.622  1.00  0.680          H  
ATOM   6640 2HH1 ARG A 427      -5.534  15.137  -1.890  1.00  0.680          H  
ATOM   6641 1HH2 ARG A 427      -4.277  11.867  -1.659  1.00  0.680          H  
ATOM   6642 2HH2 ARG A 427      -4.873  13.245  -0.766  1.00  0.680          H  
ATOM   6643  N   VAL A 428      -5.328  16.495  -9.091  1.00  0.400          N  
ATOM   6644  CA  VAL A 428      -5.278  16.983 -10.447  1.00  0.410          C  
ATOM   6645  C   VAL A 428      -3.918  16.606 -11.011  1.00  0.440          C  
ATOM   6646  O   VAL A 428      -2.895  16.943 -10.405  1.00  0.470          O  
ATOM   6647  CB  VAL A 428      -5.449  18.527 -10.479  1.00  0.570          C  
ATOM   6648  CG1 VAL A 428      -5.456  19.021 -11.958  1.00  0.570          C  
ATOM   6649  CG2 VAL A 428      -6.721  18.942  -9.690  1.00  0.570          C  
ATOM   6650  H   VAL A 428      -4.556  16.681  -8.468  1.00  0.480          H  
ATOM   6651  HA  VAL A 428      -6.060  16.513 -11.036  1.00  0.490          H  
ATOM   6652  HB  VAL A 428      -4.581  18.992 -10.009  1.00  0.680          H  
ATOM   6653 1HG1 VAL A 428      -5.544  20.102 -11.980  1.00  0.680          H  
ATOM   6654 2HG1 VAL A 428      -4.527  18.735 -12.454  1.00  0.680          H  
ATOM   6655 3HG1 VAL A 428      -6.299  18.579 -12.489  1.00  0.680          H  
ATOM   6656 1HG2 VAL A 428      -6.828  20.025  -9.706  1.00  0.680          H  
ATOM   6657 2HG2 VAL A 428      -7.579  18.485 -10.136  1.00  0.680          H  
ATOM   6658 3HG2 VAL A 428      -6.643  18.613  -8.657  1.00  0.680          H  
ATOM   6659  N   ARG A 429      -3.891  15.947 -12.161  1.00  0.450          N  
ATOM   6660  CA  ARG A 429      -2.609  15.608 -12.782  1.00  0.500          C  
ATOM   6661  C   ARG A 429      -2.667  15.846 -14.282  1.00  0.500          C  
ATOM   6662  O   ARG A 429      -3.623  15.452 -14.960  1.00  0.480          O  
ATOM   6663  CB  ARG A 429      -2.186  14.165 -12.543  1.00  0.680          C  
ATOM   6664  CG  ARG A 429      -1.959  13.752 -11.077  1.00  0.680          C  
ATOM   6665  CD  ARG A 429      -0.731  14.365 -10.490  1.00  0.680          C  
ATOM   6666  NE  ARG A 429      -0.487  13.890  -9.133  1.00  0.680          N  
ATOM   6667  CZ  ARG A 429      -1.002  14.427  -8.000  1.00  0.680          C  
ATOM   6668  NH1 ARG A 429      -1.798  15.479  -8.037  1.00  0.680          N  
ATOM   6669  NH2 ARG A 429      -0.691  13.882  -6.830  1.00  0.680          N  
ATOM   6670  H   ARG A 429      -4.789  15.697 -12.589  1.00  0.540          H  
ATOM   6671  HA  ARG A 429      -1.843  16.265 -12.374  1.00  0.600          H  
ATOM   6672 1HB  ARG A 429      -2.840  13.506 -13.028  1.00  0.820          H  
ATOM   6673 2HB  ARG A 429      -1.223  14.025 -13.030  1.00  0.820          H  
ATOM   6674 1HG  ARG A 429      -2.817  14.042 -10.476  1.00  0.820          H  
ATOM   6675 2HG  ARG A 429      -1.845  12.670 -11.029  1.00  0.820          H  
ATOM   6676 1HD  ARG A 429       0.129  14.089 -11.101  1.00  0.820          H  
ATOM   6677 2HD  ARG A 429      -0.813  15.444 -10.465  1.00  0.820          H  
ATOM   6678  HE  ARG A 429       0.105  13.084  -9.031  1.00  0.820          H  
ATOM   6679 1HH1 ARG A 429      -2.051  15.931  -8.935  1.00  0.820          H  
ATOM   6680 2HH1 ARG A 429      -2.156  15.863  -7.177  1.00  0.820          H  
ATOM   6681 1HH2 ARG A 429      -0.075  13.079  -6.788  1.00  0.820          H  
ATOM   6682 2HH2 ARG A 429      -1.053  14.271  -5.973  1.00  0.820          H  
ATOM   6683  N   GLY A 430      -1.591  16.424 -14.801  1.00  0.560          N  
ATOM   6684  CA  GLY A 430      -1.422  16.736 -16.219  1.00  0.610          C  
ATOM   6685  C   GLY A 430      -1.113  18.220 -16.356  1.00  0.570          C  
ATOM   6686  O   GLY A 430      -0.359  18.627 -17.238  1.00  0.620          O  
ATOM   6687  H   GLY A 430      -0.846  16.702 -14.171  1.00  0.670          H  
ATOM   6688 1HA  GLY A 430      -0.611  16.140 -16.641  1.00  0.730          H  
ATOM   6689 2HA  GLY A 430      -2.326  16.492 -16.772  1.00  0.730          H  
ATOM   6690  N   VAL A 431      -1.664  19.008 -15.432  1.00  0.530          N  
ATOM   6691  CA  VAL A 431      -1.379  20.434 -15.316  1.00  0.530          C  
ATOM   6692  C   VAL A 431      -1.106  20.688 -13.837  1.00  0.520          C  
ATOM   6693  O   VAL A 431      -1.688  20.017 -12.981  1.00  0.590          O  
ATOM   6694  CB  VAL A 431      -2.580  21.307 -15.790  1.00  0.740          C  
ATOM   6695  CG1 VAL A 431      -2.896  21.010 -17.290  1.00  0.740          C  
ATOM   6696  CG2 VAL A 431      -3.817  21.066 -14.873  1.00  0.740          C  
ATOM   6697  H   VAL A 431      -2.281  18.583 -14.758  1.00  0.640          H  
ATOM   6698  HA  VAL A 431      -0.487  20.690 -15.895  1.00  0.640          H  
ATOM   6699  HB  VAL A 431      -2.293  22.365 -15.739  1.00  0.890          H  
ATOM   6700 1HG1 VAL A 431      -3.712  21.647 -17.636  1.00  0.890          H  
ATOM   6701 2HG1 VAL A 431      -2.002  21.215 -17.890  1.00  0.890          H  
ATOM   6702 3HG1 VAL A 431      -3.182  19.967 -17.417  1.00  0.890          H  
ATOM   6703 1HG2 VAL A 431      -4.645  21.683 -15.214  1.00  0.890          H  
ATOM   6704 2HG2 VAL A 431      -4.099  20.030 -14.912  1.00  0.890          H  
ATOM   6705 3HG2 VAL A 431      -3.585  21.332 -13.842  1.00  0.890          H  
ATOM   6706  N   LYS A 432      -0.311  21.691 -13.529  1.00  0.490          N  
ATOM   6707  CA  LYS A 432      -0.090  22.062 -12.144  1.00  0.470          C  
ATOM   6708  C   LYS A 432      -1.161  23.030 -11.713  1.00  0.450          C  
ATOM   6709  O   LYS A 432      -1.792  23.670 -12.550  1.00  0.440          O  
ATOM   6710  CB  LYS A 432       1.293  22.653 -11.953  1.00  0.670          C  
ATOM   6711  CG  LYS A 432       2.417  21.644 -12.209  1.00  0.670          C  
ATOM   6712  CD  LYS A 432       3.791  22.277 -12.074  1.00  0.670          C  
ATOM   6713  CE  LYS A 432       4.169  22.542 -10.616  1.00  0.670          C  
ATOM   6714  NZ  LYS A 432       5.495  23.169 -10.518  1.00  0.670          N  
ATOM   6715  H   LYS A 432       0.178  22.187 -14.281  1.00  0.590          H  
ATOM   6716  HA  LYS A 432      -0.176  21.172 -11.521  1.00  0.560          H  
ATOM   6717 1HB  LYS A 432       1.426  23.489 -12.645  1.00  0.800          H  
ATOM   6718 2HB  LYS A 432       1.370  23.046 -10.946  1.00  0.800          H  
ATOM   6719 1HG  LYS A 432       2.327  20.817 -11.508  1.00  0.800          H  
ATOM   6720 2HG  LYS A 432       2.309  21.250 -13.223  1.00  0.800          H  
ATOM   6721 1HD  LYS A 432       4.535  21.619 -12.520  1.00  0.800          H  
ATOM   6722 2HD  LYS A 432       3.807  23.227 -12.614  1.00  0.800          H  
ATOM   6723 1HE  LYS A 432       3.451  23.212 -10.156  1.00  0.800          H  
ATOM   6724 2HE  LYS A 432       4.182  21.601 -10.071  1.00  0.800          H  
ATOM   6725 1HZ  LYS A 432       5.700  23.324  -9.544  1.00  0.800          H  
ATOM   6726 2HZ  LYS A 432       6.199  22.582 -10.927  1.00  0.800          H  
ATOM   6727 3HZ  LYS A 432       5.438  24.075 -11.041  1.00  0.800          H  
ATOM   6728  N   THR A 433      -1.386  23.133 -10.410  1.00  0.450          N  
ATOM   6729  CA  THR A 433      -2.391  24.055  -9.909  1.00  0.430          C  
ATOM   6730  C   THR A 433      -1.866  24.915  -8.778  1.00  0.440          C  
ATOM   6731  O   THR A 433      -0.780  24.693  -8.233  1.00  0.460          O  
ATOM   6732  CB  THR A 433      -3.635  23.308  -9.384  1.00  0.610          C  
ATOM   6733  OG1 THR A 433      -3.296  22.617  -8.173  1.00  0.610          O  
ATOM   6734  CG2 THR A 433      -4.112  22.293 -10.422  1.00  0.610          C  
ATOM   6735  H   THR A 433      -0.862  22.575  -9.752  1.00  0.540          H  
ATOM   6736  HA  THR A 433      -2.686  24.721 -10.716  1.00  0.520          H  
ATOM   6737  HB  THR A 433      -4.434  24.022  -9.185  1.00  0.730          H  
ATOM   6738  HG1 THR A 433      -4.093  22.200  -7.824  1.00  0.730          H  
ATOM   6739 1HG2 THR A 433      -4.991  21.779 -10.045  1.00  0.730          H  
ATOM   6740 2HG2 THR A 433      -4.357  22.822 -11.337  1.00  0.730          H  
ATOM   6741 3HG2 THR A 433      -3.335  21.560 -10.629  1.00  0.730          H  
ATOM   6742  N   ASN A 434      -2.707  25.850  -8.370  1.00  0.420          N  
ATOM   6743  CA  ASN A 434      -2.430  26.762  -7.271  1.00  0.420          C  
ATOM   6744  C   ASN A 434      -2.945  26.255  -5.932  1.00  0.420          C  
ATOM   6745  O   ASN A 434      -3.039  27.041  -4.985  1.00  0.420          O  
ATOM   6746  CB  ASN A 434      -3.044  28.125  -7.543  1.00  0.590          C  
ATOM   6747  CG  ASN A 434      -4.552  28.042  -7.611  1.00  0.590          C  
ATOM   6748  OD1 ASN A 434      -5.089  26.973  -7.933  1.00  0.590          O  
ATOM   6749  ND2 ASN A 434      -5.242  29.109  -7.308  1.00  0.590          N  
ATOM   6750  H   ASN A 434      -3.575  25.955  -8.910  1.00  0.500          H  
ATOM   6751  HA  ASN A 434      -1.351  26.872  -7.185  1.00  0.500          H  
ATOM   6752 1HB  ASN A 434      -2.756  28.826  -6.758  1.00  0.710          H  
ATOM   6753 2HB  ASN A 434      -2.674  28.516  -8.489  1.00  0.710          H  
ATOM   6754 1HD2 ASN A 434      -6.265  29.074  -7.323  1.00  0.710          H  
ATOM   6755 2HD2 ASN A 434      -4.776  29.951  -7.052  1.00  0.710          H  
ATOM   6756  N   ILE A 435      -3.258  24.957  -5.830  1.00  0.430          N  
ATOM   6757  CA  ILE A 435      -3.793  24.441  -4.580  1.00  0.420          C  
ATOM   6758  C   ILE A 435      -2.830  24.587  -3.418  1.00  0.450          C  
ATOM   6759  O   ILE A 435      -3.249  25.003  -2.341  1.00  0.460          O  
ATOM   6760  CB  ILE A 435      -4.243  22.966  -4.688  1.00  0.590          C  
ATOM   6761  CG1 ILE A 435      -5.487  22.890  -5.616  1.00  0.590          C  
ATOM   6762  CG2 ILE A 435      -4.568  22.435  -3.284  1.00  0.590          C  
ATOM   6763  CD1 ILE A 435      -5.911  21.470  -6.041  1.00  0.590          C  
ATOM   6764  H   ILE A 435      -3.155  24.341  -6.639  1.00  0.520          H  
ATOM   6765  HA  ILE A 435      -4.677  25.015  -4.338  1.00  0.500          H  
ATOM   6766  HB  ILE A 435      -3.457  22.362  -5.138  1.00  0.710          H  
ATOM   6767 1HG1 ILE A 435      -6.321  23.362  -5.120  1.00  0.710          H  
ATOM   6768 2HG1 ILE A 435      -5.260  23.458  -6.506  1.00  0.710          H  
ATOM   6769 1HG2 ILE A 435      -4.911  21.403  -3.326  1.00  0.710          H  
ATOM   6770 2HG2 ILE A 435      -3.697  22.470  -2.636  1.00  0.710          H  
ATOM   6771 3HG2 ILE A 435      -5.337  23.059  -2.877  1.00  0.710          H  
ATOM   6772 1HD1 ILE A 435      -6.779  21.530  -6.695  1.00  0.710          H  
ATOM   6773 2HD1 ILE A 435      -5.097  20.977  -6.570  1.00  0.710          H  
ATOM   6774 3HD1 ILE A 435      -6.173  20.880  -5.167  1.00  0.710          H  
ATOM   6775  N   ALA A 436      -1.551  24.255  -3.592  1.00  0.480          N  
ATOM   6776  CA  ALA A 436      -0.636  24.361  -2.457  1.00  0.510          C  
ATOM   6777  C   ALA A 436      -0.606  25.795  -1.921  1.00  0.530          C  
ATOM   6778  O   ALA A 436      -0.532  26.019  -0.706  1.00  0.550          O  
ATOM   6779  CB  ALA A 436       0.750  23.907  -2.866  1.00  0.700          C  
ATOM   6780  H   ALA A 436      -1.237  23.915  -4.491  1.00  0.580          H  
ATOM   6781  HA  ALA A 436      -1.002  23.710  -1.663  1.00  0.610          H  
ATOM   6782 1HB  ALA A 436       1.419  23.956  -2.012  1.00  0.840          H  
ATOM   6783 2HB  ALA A 436       0.701  22.881  -3.223  1.00  0.840          H  
ATOM   6784 3HB  ALA A 436       1.117  24.548  -3.658  1.00  0.840          H  
ATOM   6785  N   PHE A 437      -0.672  26.768  -2.828  1.00  0.510          N  
ATOM   6786  CA  PHE A 437      -0.705  28.168  -2.438  1.00  0.520          C  
ATOM   6787  C   PHE A 437      -1.968  28.465  -1.629  1.00  0.500          C  
ATOM   6788  O   PHE A 437      -1.903  29.057  -0.545  1.00  0.530          O  
ATOM   6789  CB  PHE A 437      -0.583  29.094  -3.640  1.00  0.720          C  
ATOM   6790  CG  PHE A 437      -0.676  30.505  -3.240  1.00  0.720          C  
ATOM   6791  CD1 PHE A 437       0.371  31.106  -2.564  1.00  0.720          C  
ATOM   6792  CD2 PHE A 437      -1.805  31.252  -3.523  1.00  0.720          C  
ATOM   6793  CE1 PHE A 437       0.280  32.400  -2.174  1.00  0.720          C  
ATOM   6794  CE2 PHE A 437      -1.876  32.555  -3.134  1.00  0.720          C  
ATOM   6795  CZ  PHE A 437      -0.836  33.117  -2.456  1.00  0.720          C  
ATOM   6796  H   PHE A 437      -0.708  26.515  -3.806  1.00  0.610          H  
ATOM   6797  HA  PHE A 437       0.148  28.360  -1.790  1.00  0.620          H  
ATOM   6798 1HB  PHE A 437       0.373  28.937  -4.128  1.00  0.870          H  
ATOM   6799 2HB  PHE A 437      -1.373  28.881  -4.359  1.00  0.870          H  
ATOM   6800  HD1 PHE A 437       1.270  30.530  -2.329  1.00  0.870          H  
ATOM   6801  HD2 PHE A 437      -2.640  30.788  -4.055  1.00  0.870          H  
ATOM   6802  HE1 PHE A 437       1.106  32.859  -1.634  1.00  0.870          H  
ATOM   6803  HE2 PHE A 437      -2.754  33.139  -3.351  1.00  0.870          H  
ATOM   6804  HZ  PHE A 437      -0.902  34.123  -2.140  1.00  0.870          H  
ATOM   6805  N   LEU A 438      -3.124  28.022  -2.137  1.00  0.460          N  
ATOM   6806  CA  LEU A 438      -4.384  28.268  -1.449  1.00  0.450          C  
ATOM   6807  C   LEU A 438      -4.338  27.654  -0.055  1.00  0.480          C  
ATOM   6808  O   LEU A 438      -4.834  28.254   0.901  1.00  0.490          O  
ATOM   6809  CB  LEU A 438      -5.543  27.635  -2.236  1.00  0.630          C  
ATOM   6810  CG  LEU A 438      -5.915  28.258  -3.612  1.00  0.630          C  
ATOM   6811  CD1 LEU A 438      -6.911  27.315  -4.323  1.00  0.630          C  
ATOM   6812  CD2 LEU A 438      -6.527  29.653  -3.420  1.00  0.630          C  
ATOM   6813  H   LEU A 438      -3.121  27.544  -3.044  1.00  0.550          H  
ATOM   6814  HA  LEU A 438      -4.525  29.340  -1.349  1.00  0.540          H  
ATOM   6815 1HB  LEU A 438      -5.293  26.594  -2.413  1.00  0.760          H  
ATOM   6816 2HB  LEU A 438      -6.433  27.669  -1.610  1.00  0.760          H  
ATOM   6817  HG  LEU A 438      -5.026  28.344  -4.231  1.00  0.760          H  
ATOM   6818 1HD1 LEU A 438      -7.170  27.729  -5.288  1.00  0.760          H  
ATOM   6819 2HD1 LEU A 438      -6.461  26.347  -4.469  1.00  0.760          H  
ATOM   6820 3HD1 LEU A 438      -7.799  27.196  -3.733  1.00  0.760          H  
ATOM   6821 1HD2 LEU A 438      -6.787  30.064  -4.398  1.00  0.760          H  
ATOM   6822 2HD2 LEU A 438      -7.419  29.587  -2.807  1.00  0.760          H  
ATOM   6823 3HD2 LEU A 438      -5.814  30.312  -2.937  1.00  0.760          H  
ATOM   6824  N   GLN A 439      -3.722  26.476   0.078  1.00  0.510          N  
ATOM   6825  CA  GLN A 439      -3.629  25.845   1.383  1.00  0.550          C  
ATOM   6826  C   GLN A 439      -2.810  26.699   2.358  1.00  0.580          C  
ATOM   6827  O   GLN A 439      -3.237  26.882   3.505  1.00  0.600          O  
ATOM   6828  CB  GLN A 439      -3.048  24.439   1.247  1.00  0.750          C  
ATOM   6829  CG  GLN A 439      -4.001  23.456   0.582  1.00  0.750          C  
ATOM   6830  CD  GLN A 439      -3.374  22.112   0.332  1.00  0.750          C  
ATOM   6831  OE1 GLN A 439      -2.308  21.986  -0.277  1.00  0.750          O  
ATOM   6832  NE2 GLN A 439      -4.020  21.085   0.837  1.00  0.750          N  
ATOM   6833  H   GLN A 439      -3.359  26.010  -0.760  1.00  0.610          H  
ATOM   6834  HA  GLN A 439      -4.632  25.750   1.786  1.00  0.660          H  
ATOM   6835 1HB  GLN A 439      -2.138  24.481   0.651  1.00  0.900          H  
ATOM   6836 2HB  GLN A 439      -2.782  24.054   2.230  1.00  0.900          H  
ATOM   6837 1HG  GLN A 439      -4.867  23.315   1.227  1.00  0.900          H  
ATOM   6838 2HG  GLN A 439      -4.317  23.865  -0.371  1.00  0.900          H  
ATOM   6839 1HE2 GLN A 439      -3.646  20.163   0.728  1.00  0.900          H  
ATOM   6840 2HE2 GLN A 439      -4.868  21.243   1.346  1.00  0.900          H  
ATOM   6841  N   ASN A 440      -1.683  27.285   1.904  1.00  0.590          N  
ATOM   6842  CA  ASN A 440      -0.924  28.158   2.803  1.00  0.620          C  
ATOM   6843  C   ASN A 440      -1.725  29.388   3.222  1.00  0.610          C  
ATOM   6844  O   ASN A 440      -1.600  29.851   4.358  1.00  0.640          O  
ATOM   6845  CB  ASN A 440       0.407  28.593   2.228  1.00  0.860          C  
ATOM   6846  CG  ASN A 440       1.502  27.548   2.290  1.00  0.860          C  
ATOM   6847  OD1 ASN A 440       1.416  26.536   3.004  1.00  0.860          O  
ATOM   6848  ND2 ASN A 440       2.561  27.827   1.584  1.00  0.860          N  
ATOM   6849  H   ASN A 440      -1.336  27.058   0.961  1.00  0.710          H  
ATOM   6850  HA  ASN A 440      -0.717  27.596   3.714  1.00  0.740          H  
ATOM   6851 1HB  ASN A 440       0.267  28.886   1.180  1.00  1.030          H  
ATOM   6852 2HB  ASN A 440       0.743  29.470   2.761  1.00  1.030          H  
ATOM   6853 1HD2 ASN A 440       3.388  27.218   1.593  1.00  1.030          H  
ATOM   6854 2HD2 ASN A 440       2.570  28.671   1.019  1.00  1.030          H  
ATOM   6855  N   VAL A 441      -2.568  29.902   2.326  1.00  0.570          N  
ATOM   6856  CA  VAL A 441      -3.407  31.046   2.677  1.00  0.560          C  
ATOM   6857  C   VAL A 441      -4.392  30.665   3.772  1.00  0.570          C  
ATOM   6858  O   VAL A 441      -4.499  31.347   4.788  1.00  0.590          O  
ATOM   6859  CB  VAL A 441      -4.185  31.573   1.435  1.00  0.790          C  
ATOM   6860  CG1 VAL A 441      -5.232  32.617   1.847  1.00  0.790          C  
ATOM   6861  CG2 VAL A 441      -3.198  32.214   0.430  1.00  0.790          C  
ATOM   6862  H   VAL A 441      -2.571  29.498   1.380  1.00  0.680          H  
ATOM   6863  HA  VAL A 441      -2.782  31.842   3.060  1.00  0.670          H  
ATOM   6864  HB  VAL A 441      -4.703  30.745   0.961  1.00  0.950          H  
ATOM   6865 1HG1 VAL A 441      -5.751  32.956   0.960  1.00  0.950          H  
ATOM   6866 2HG1 VAL A 441      -5.958  32.188   2.539  1.00  0.950          H  
ATOM   6867 3HG1 VAL A 441      -4.742  33.439   2.318  1.00  0.950          H  
ATOM   6868 1HG2 VAL A 441      -3.741  32.570  -0.445  1.00  0.950          H  
ATOM   6869 2HG2 VAL A 441      -2.690  33.050   0.903  1.00  0.950          H  
ATOM   6870 3HG2 VAL A 441      -2.457  31.474   0.116  1.00  0.950          H  
ATOM   6871  N   LEU A 442      -5.079  29.548   3.587  1.00  0.550          N  
ATOM   6872  CA  LEU A 442      -6.106  29.099   4.517  1.00  0.570          C  
ATOM   6873  C   LEU A 442      -5.572  28.793   5.908  1.00  0.610          C  
ATOM   6874  O   LEU A 442      -6.248  29.012   6.911  1.00  0.630          O  
ATOM   6875  CB  LEU A 442      -6.750  27.844   3.956  1.00  0.790          C  
ATOM   6876  CG  LEU A 442      -7.551  28.010   2.656  1.00  0.790          C  
ATOM   6877  CD1 LEU A 442      -7.880  26.677   2.184  1.00  0.790          C  
ATOM   6878  CD2 LEU A 442      -8.798  28.849   2.853  1.00  0.790          C  
ATOM   6879  H   LEU A 442      -4.912  29.015   2.728  1.00  0.660          H  
ATOM   6880  HA  LEU A 442      -6.838  29.890   4.610  1.00  0.680          H  
ATOM   6881 1HB  LEU A 442      -5.955  27.120   3.764  1.00  0.950          H  
ATOM   6882 2HB  LEU A 442      -7.414  27.429   4.713  1.00  0.950          H  
ATOM   6883  HG  LEU A 442      -6.942  28.488   1.915  1.00  0.950          H  
ATOM   6884 1HD1 LEU A 442      -8.398  26.779   1.246  1.00  0.950          H  
ATOM   6885 2HD1 LEU A 442      -6.960  26.127   2.037  1.00  0.950          H  
ATOM   6886 3HD1 LEU A 442      -8.499  26.162   2.914  1.00  0.950          H  
ATOM   6887 1HD2 LEU A 442      -9.328  28.935   1.919  1.00  0.950          H  
ATOM   6888 2HD2 LEU A 442      -9.448  28.392   3.599  1.00  0.950          H  
ATOM   6889 3HD2 LEU A 442      -8.502  29.821   3.168  1.00  0.950          H  
ATOM   6890  N   ASN A 443      -4.350  28.284   5.986  1.00  0.610          N  
ATOM   6891  CA  ASN A 443      -3.774  27.943   7.277  1.00  0.640          C  
ATOM   6892  C   ASN A 443      -3.019  29.100   7.934  1.00  0.710          C  
ATOM   6893  O   ASN A 443      -2.417  28.926   8.998  1.00  0.790          O  
ATOM   6894  CB  ASN A 443      -2.851  26.755   7.128  1.00  0.880          C  
ATOM   6895  CG  ASN A 443      -3.581  25.473   6.861  1.00  0.880          C  
ATOM   6896  OD1 ASN A 443      -4.687  25.234   7.368  1.00  0.880          O  
ATOM   6897  ND2 ASN A 443      -2.974  24.630   6.066  1.00  0.880          N  
ATOM   6898  H   ASN A 443      -3.846  28.065   5.119  1.00  0.730          H  
ATOM   6899  HA  ASN A 443      -4.587  27.672   7.950  1.00  0.770          H  
ATOM   6900 1HB  ASN A 443      -2.166  26.945   6.295  1.00  1.060          H  
ATOM   6901 2HB  ASN A 443      -2.251  26.640   8.027  1.00  1.060          H  
ATOM   6902 1HD2 ASN A 443      -3.398  23.753   5.846  1.00  1.060          H  
ATOM   6903 2HD2 ASN A 443      -2.082  24.864   5.676  1.00  1.060          H  
ATOM   6904  N   ASN A 444      -3.029  30.276   7.307  1.00  0.680          N  
ATOM   6905  CA  ASN A 444      -2.352  31.439   7.843  1.00  0.730          C  
ATOM   6906  C   ASN A 444      -3.167  31.976   9.007  1.00  0.740          C  
ATOM   6907  O   ASN A 444      -4.373  32.190   8.888  1.00  0.740          O  
ATOM   6908  CB  ASN A 444      -2.148  32.503   6.777  1.00  1.000          C  
ATOM   6909  CG  ASN A 444      -1.214  33.641   7.214  1.00  1.000          C  
ATOM   6910  OD1 ASN A 444      -1.382  34.317   8.248  1.00  1.000          O  
ATOM   6911  ND2 ASN A 444      -0.186  33.859   6.429  1.00  1.000          N  
ATOM   6912  H   ASN A 444      -3.542  30.388   6.428  1.00  0.820          H  
ATOM   6913  HA  ASN A 444      -1.377  31.136   8.228  1.00  0.880          H  
ATOM   6914 1HB  ASN A 444      -1.742  32.034   5.879  1.00  1.200          H  
ATOM   6915 2HB  ASN A 444      -3.113  32.924   6.504  1.00  1.200          H  
ATOM   6916 1HD2 ASN A 444       0.474  34.580   6.657  1.00  1.200          H  
ATOM   6917 2HD2 ASN A 444      -0.053  33.303   5.606  1.00  1.200          H  
ATOM   6918  N   GLN A 445      -2.542  32.239  10.140  1.00  0.790          N  
ATOM   6919  CA  GLN A 445      -3.338  32.745  11.249  1.00  0.800          C  
ATOM   6920  C   GLN A 445      -4.047  34.063  10.931  1.00  0.770          C  
ATOM   6921  O   GLN A 445      -5.125  34.317  11.471  1.00  0.770          O  
ATOM   6922  CB  GLN A 445      -2.500  32.888  12.515  1.00  1.120          C  
ATOM   6923  CG  GLN A 445      -3.308  33.299  13.755  1.00  1.120          C  
ATOM   6924  CD  GLN A 445      -4.377  32.269  14.115  1.00  1.120          C  
ATOM   6925  OE1 GLN A 445      -4.126  31.061  14.076  1.00  1.120          O  
ATOM   6926  NE2 GLN A 445      -5.563  32.743  14.475  1.00  1.120          N  
ATOM   6927  H   GLN A 445      -1.552  32.063  10.237  1.00  0.950          H  
ATOM   6928  HA  GLN A 445      -4.104  32.007  11.459  1.00  0.960          H  
ATOM   6929 1HB  GLN A 445      -2.003  31.943  12.729  1.00  1.340          H  
ATOM   6930 2HB  GLN A 445      -1.726  33.639  12.355  1.00  1.340          H  
ATOM   6931 1HG  GLN A 445      -2.624  33.376  14.598  1.00  1.340          H  
ATOM   6932 2HG  GLN A 445      -3.792  34.259  13.592  1.00  1.340          H  
ATOM   6933 1HE2 GLN A 445      -6.304  32.116  14.727  1.00  1.340          H  
ATOM   6934 2HE2 GLN A 445      -5.714  33.731  14.500  1.00  1.340          H  
ATOM   6935  N   GLN A 446      -3.449  34.932  10.106  1.00  0.750          N  
ATOM   6936  CA  GLN A 446      -4.101  36.204   9.813  1.00  0.730          C  
ATOM   6937  C   GLN A 446      -5.427  35.927   9.087  1.00  0.690          C  
ATOM   6938  O   GLN A 446      -6.431  36.623   9.289  1.00  0.720          O  
ATOM   6939  CB  GLN A 446      -3.174  37.112   9.004  1.00  1.030          C  
ATOM   6940  CG  GLN A 446      -3.667  38.533   8.859  1.00  1.030          C  
ATOM   6941  CD  GLN A 446      -2.693  39.423   8.145  1.00  1.030          C  
ATOM   6942  OE1 GLN A 446      -1.562  39.018   7.867  1.00  1.030          O  
ATOM   6943  NE2 GLN A 446      -3.103  40.655   7.868  1.00  1.030          N  
ATOM   6944  H   GLN A 446      -2.559  34.709   9.661  1.00  0.900          H  
ATOM   6945  HA  GLN A 446      -4.332  36.706  10.752  1.00  0.880          H  
ATOM   6946 1HB  GLN A 446      -2.188  37.130   9.463  1.00  1.240          H  
ATOM   6947 2HB  GLN A 446      -3.063  36.699   8.007  1.00  1.240          H  
ATOM   6948 1HG  GLN A 446      -4.603  38.549   8.350  1.00  1.240          H  
ATOM   6949 2HG  GLN A 446      -3.796  38.941   9.851  1.00  1.240          H  
ATOM   6950 1HE2 GLN A 446      -2.491  41.306   7.411  1.00  1.240          H  
ATOM   6951 2HE2 GLN A 446      -4.049  40.956   8.147  1.00  1.240          H  
ATOM   6952  N   PHE A 447      -5.422  34.905   8.213  1.00  0.650          N  
ATOM   6953  CA  PHE A 447      -6.614  34.470   7.485  1.00  0.620          C  
ATOM   6954  C   PHE A 447      -7.683  34.028   8.463  1.00  0.640          C  
ATOM   6955  O   PHE A 447      -8.816  34.517   8.463  1.00  0.650          O  
ATOM   6956  CB  PHE A 447      -6.297  33.263   6.574  1.00  0.880          C  
ATOM   6957  CG  PHE A 447      -7.489  32.650   5.921  1.00  0.880          C  
ATOM   6958  CD1 PHE A 447      -7.942  33.135   4.778  1.00  0.880          C  
ATOM   6959  CD2 PHE A 447      -8.166  31.572   6.500  1.00  0.880          C  
ATOM   6960  CE1 PHE A 447      -9.049  32.601   4.176  1.00  0.880          C  
ATOM   6961  CE2 PHE A 447      -9.282  31.036   5.912  1.00  0.880          C  
ATOM   6962  CZ  PHE A 447      -9.727  31.567   4.741  1.00  0.880          C  
ATOM   6963  H   PHE A 447      -4.565  34.377   8.090  1.00  0.780          H  
ATOM   6964  HA  PHE A 447      -7.001  35.293   6.892  1.00  0.740          H  
ATOM   6965 1HB  PHE A 447      -5.604  33.565   5.793  1.00  1.060          H  
ATOM   6966 2HB  PHE A 447      -5.817  32.483   7.123  1.00  1.060          H  
ATOM   6967  HD1 PHE A 447      -7.403  33.963   4.342  1.00  1.060          H  
ATOM   6968  HD2 PHE A 447      -7.795  31.152   7.431  1.00  1.060          H  
ATOM   6969  HE1 PHE A 447      -9.399  33.014   3.252  1.00  1.060          H  
ATOM   6970  HE2 PHE A 447      -9.803  30.197   6.374  1.00  1.060          H  
ATOM   6971  HZ  PHE A 447     -10.606  31.167   4.254  1.00  1.060          H  
ATOM   6972  N   LEU A 448      -7.280  33.115   9.342  1.00  0.670          N  
ATOM   6973  CA  LEU A 448      -8.158  32.470  10.309  1.00  0.700          C  
ATOM   6974  C   LEU A 448      -8.761  33.467  11.283  1.00  0.720          C  
ATOM   6975  O   LEU A 448      -9.909  33.330  11.708  1.00  0.730          O  
ATOM   6976  CB  LEU A 448      -7.355  31.401  11.060  1.00  0.970          C  
ATOM   6977  CG  LEU A 448      -6.887  30.163  10.200  1.00  0.970          C  
ATOM   6978  CD1 LEU A 448      -5.907  29.331  11.013  1.00  0.970          C  
ATOM   6979  CD2 LEU A 448      -8.098  29.301   9.777  1.00  0.970          C  
ATOM   6980  H   LEU A 448      -6.302  32.813   9.288  1.00  0.800          H  
ATOM   6981  HA  LEU A 448      -8.972  32.005   9.769  1.00  0.840          H  
ATOM   6982 1HB  LEU A 448      -6.470  31.874  11.475  1.00  1.160          H  
ATOM   6983 2HB  LEU A 448      -7.959  31.029  11.885  1.00  1.160          H  
ATOM   6984  HG  LEU A 448      -6.364  30.517   9.305  1.00  1.160          H  
ATOM   6985 1HD1 LEU A 448      -5.567  28.487  10.411  1.00  1.160          H  
ATOM   6986 2HD1 LEU A 448      -5.048  29.934  11.289  1.00  1.160          H  
ATOM   6987 3HD1 LEU A 448      -6.392  28.963  11.913  1.00  1.160          H  
ATOM   6988 1HD2 LEU A 448      -7.736  28.457   9.184  1.00  1.160          H  
ATOM   6989 2HD2 LEU A 448      -8.616  28.930  10.661  1.00  1.160          H  
ATOM   6990 3HD2 LEU A 448      -8.789  29.876   9.178  1.00  1.160          H  
ATOM   6991  N   ALA A 449      -7.986  34.485  11.630  1.00  0.740          N  
ATOM   6992  CA  ALA A 449      -8.414  35.526  12.543  1.00  0.770          C  
ATOM   6993  C   ALA A 449      -9.338  36.556  11.886  1.00  0.760          C  
ATOM   6994  O   ALA A 449      -9.900  37.402  12.588  1.00  0.790          O  
ATOM   6995  CB  ALA A 449      -7.195  36.245  13.093  1.00  1.070          C  
ATOM   6996  H   ALA A 449      -7.020  34.507  11.292  1.00  0.890          H  
ATOM   6997  HA  ALA A 449      -8.958  35.053  13.358  1.00  0.920          H  
ATOM   6998 1HB  ALA A 449      -7.508  37.007  13.802  1.00  1.280          H  
ATOM   6999 2HB  ALA A 449      -6.543  35.532  13.584  1.00  1.280          H  
ATOM   7000 3HB  ALA A 449      -6.658  36.715  12.263  1.00  1.280          H  
ATOM   7001  N   GLY A 450      -9.467  36.529  10.551  1.00  0.720          N  
ATOM   7002  CA  GLY A 450     -10.258  37.518   9.843  1.00  0.730          C  
ATOM   7003  C   GLY A 450      -9.586  38.891   9.832  1.00  0.730          C  
ATOM   7004  O   GLY A 450     -10.264  39.908   9.794  1.00  0.820          O  
ATOM   7005  H   GLY A 450      -9.050  35.775  10.002  1.00  0.860          H  
ATOM   7006 1HA  GLY A 450     -10.413  37.178   8.818  1.00  0.880          H  
ATOM   7007 2HA  GLY A 450     -11.240  37.591  10.306  1.00  0.880          H  
ATOM   7008  N   THR A 451      -8.258  38.957   9.871  1.00  0.700          N  
ATOM   7009  CA  THR A 451      -7.603  40.260   9.946  1.00  0.710          C  
ATOM   7010  C   THR A 451      -6.752  40.576   8.726  1.00  0.730          C  
ATOM   7011  O   THR A 451      -5.800  41.359   8.805  1.00  1.090          O  
ATOM   7012  CB  THR A 451      -6.761  40.385  11.237  1.00  0.990          C  
ATOM   7013  OG1 THR A 451      -5.780  39.348  11.295  1.00  0.990          O  
ATOM   7014  CG2 THR A 451      -7.675  40.256  12.447  1.00  0.990          C  
ATOM   7015  H   THR A 451      -7.671  38.114   9.851  1.00  0.840          H  
ATOM   7016  HA  THR A 451      -8.376  41.025   9.999  1.00  0.850          H  
ATOM   7017  HB  THR A 451      -6.262  41.353  11.254  1.00  1.190          H  
ATOM   7018  HG1 THR A 451      -5.130  39.564  11.971  1.00  1.190          H  
ATOM   7019 1HG2 THR A 451      -7.090  40.347  13.358  1.00  1.190          H  
ATOM   7020 2HG2 THR A 451      -8.429  41.041  12.417  1.00  1.190          H  
ATOM   7021 3HG2 THR A 451      -8.164  39.291  12.431  1.00  1.190          H  
ATOM   7022  N   VAL A 452      -7.097  39.978   7.597  1.00  0.600          N  
ATOM   7023  CA  VAL A 452      -6.377  40.183   6.343  1.00  0.580          C  
ATOM   7024  C   VAL A 452      -6.814  41.429   5.570  1.00  0.570          C  
ATOM   7025  O   VAL A 452      -7.999  41.656   5.355  1.00  0.700          O  
ATOM   7026  CB  VAL A 452      -6.575  38.945   5.431  1.00  0.820          C  
ATOM   7027  CG1 VAL A 452      -5.890  37.758   6.008  1.00  0.820          C  
ATOM   7028  CG2 VAL A 452      -8.078  38.610   5.313  1.00  0.820          C  
ATOM   7029  H   VAL A 452      -7.891  39.358   7.640  1.00  0.720          H  
ATOM   7030  HA  VAL A 452      -5.322  40.276   6.563  1.00  0.700          H  
ATOM   7031  HB  VAL A 452      -6.147  39.145   4.445  1.00  0.980          H  
ATOM   7032 1HG1 VAL A 452      -6.033  36.896   5.356  1.00  0.980          H  
ATOM   7033 2HG1 VAL A 452      -4.835  37.960   6.103  1.00  0.980          H  
ATOM   7034 3HG1 VAL A 452      -6.310  37.559   6.975  1.00  0.980          H  
ATOM   7035 1HG2 VAL A 452      -8.197  37.754   4.711  1.00  0.980          H  
ATOM   7036 2HG2 VAL A 452      -8.502  38.392   6.283  1.00  0.980          H  
ATOM   7037 3HG2 VAL A 452      -8.627  39.430   4.869  1.00  0.980          H  
ATOM   7038  N   ASP A 453      -5.849  42.241   5.158  1.00  0.570          N  
ATOM   7039  CA  ASP A 453      -6.129  43.423   4.345  1.00  0.560          C  
ATOM   7040  C   ASP A 453      -5.749  43.111   2.885  1.00  0.510          C  
ATOM   7041  O   ASP A 453      -5.236  42.023   2.601  1.00  0.510          O  
ATOM   7042  CB  ASP A 453      -5.412  44.637   4.952  1.00  0.790          C  
ATOM   7043  CG  ASP A 453      -3.916  44.568   4.909  1.00  0.790          C  
ATOM   7044  OD1 ASP A 453      -3.383  44.137   3.916  1.00  0.790          O  
ATOM   7045  OD2 ASP A 453      -3.295  44.887   5.893  1.00  0.790          O  
ATOM   7046  H   ASP A 453      -4.889  42.046   5.412  1.00  0.680          H  
ATOM   7047  HA  ASP A 453      -7.198  43.632   4.377  1.00  0.670          H  
ATOM   7048 1HB  ASP A 453      -5.732  45.535   4.435  1.00  0.950          H  
ATOM   7049 2HB  ASP A 453      -5.720  44.750   5.989  1.00  0.950          H  
ATOM   7050  N   THR A 454      -5.906  44.075   1.969  1.00  0.510          N  
ATOM   7051  CA  THR A 454      -5.625  43.839   0.537  1.00  0.500          C  
ATOM   7052  C   THR A 454      -4.137  43.719   0.185  1.00  0.540          C  
ATOM   7053  O   THR A 454      -3.777  43.487  -0.972  1.00  0.620          O  
ATOM   7054  CB  THR A 454      -6.245  44.936  -0.353  1.00  0.700          C  
ATOM   7055  OG1 THR A 454      -5.688  46.205  -0.006  1.00  0.700          O  
ATOM   7056  CG2 THR A 454      -7.761  44.966  -0.164  1.00  0.700          C  
ATOM   7057  H   THR A 454      -6.319  44.967   2.254  1.00  0.610          H  
ATOM   7058  HA  THR A 454      -6.094  42.901   0.259  1.00  0.600          H  
ATOM   7059  HB  THR A 454      -6.024  44.725  -1.400  1.00  0.840          H  
ATOM   7060  HG1 THR A 454      -4.796  46.257  -0.362  1.00  0.840          H  
ATOM   7061 1HG2 THR A 454      -8.191  45.736  -0.798  1.00  0.840          H  
ATOM   7062 2HG2 THR A 454      -8.166  43.997  -0.438  1.00  0.840          H  
ATOM   7063 3HG2 THR A 454      -8.006  45.175   0.867  1.00  0.840          H  
ATOM   7064  N   GLN A 455      -3.255  43.974   1.150  1.00  0.560          N  
ATOM   7065  CA  GLN A 455      -1.816  43.875   0.945  1.00  0.610          C  
ATOM   7066  C   GLN A 455      -1.277  42.565   1.533  1.00  0.620          C  
ATOM   7067  O   GLN A 455      -0.090  42.258   1.390  1.00  0.680          O  
ATOM   7068  CB  GLN A 455      -1.117  45.115   1.534  1.00  0.830          C  
ATOM   7069  CG  GLN A 455      -1.469  46.413   0.777  1.00  0.830          C  
ATOM   7070  CD  GLN A 455      -0.964  47.745   1.409  1.00  0.830          C  
ATOM   7071  OE1 GLN A 455      -1.732  48.722   1.370  1.00  0.830          O  
ATOM   7072  NE2 GLN A 455       0.243  47.815   1.972  1.00  0.830          N  
ATOM   7073  H   GLN A 455      -3.588  44.168   2.104  1.00  0.670          H  
ATOM   7074  HA  GLN A 455      -1.618  43.858  -0.127  1.00  0.730          H  
ATOM   7075 1HB  GLN A 455      -1.400  45.232   2.584  1.00  1.000          H  
ATOM   7076 2HB  GLN A 455      -0.040  44.977   1.494  1.00  1.000          H  
ATOM   7077 1HG  GLN A 455      -1.044  46.336  -0.223  1.00  1.000          H  
ATOM   7078 2HG  GLN A 455      -2.552  46.473   0.707  1.00  1.000          H  
ATOM   7079 1HE2 GLN A 455       0.562  48.676   2.377  1.00  1.000          H  
ATOM   7080 2HE2 GLN A 455       0.880  47.017   2.021  1.00  1.000          H  
ATOM   7081  N   PHE A 456      -2.173  41.761   2.126  1.00  0.590          N  
ATOM   7082  CA  PHE A 456      -1.827  40.519   2.806  1.00  0.630          C  
ATOM   7083  C   PHE A 456      -1.016  39.528   2.002  1.00  0.630          C  
ATOM   7084  O   PHE A 456       0.025  39.072   2.471  1.00  0.660          O  
ATOM   7085  CB  PHE A 456      -3.119  39.846   3.300  1.00  0.870          C  
ATOM   7086  CG  PHE A 456      -2.980  38.408   3.732  1.00  0.870          C  
ATOM   7087  CD1 PHE A 456      -2.262  38.018   4.844  1.00  0.870          C  
ATOM   7088  CD2 PHE A 456      -3.638  37.436   3.000  1.00  0.870          C  
ATOM   7089  CE1 PHE A 456      -2.186  36.682   5.197  1.00  0.870          C  
ATOM   7090  CE2 PHE A 456      -3.571  36.119   3.344  1.00  0.870          C  
ATOM   7091  CZ  PHE A 456      -2.845  35.727   4.441  1.00  0.870          C  
ATOM   7092  H   PHE A 456      -3.159  42.046   2.152  1.00  0.710          H  
ATOM   7093  HA  PHE A 456      -1.240  40.791   3.683  1.00  0.760          H  
ATOM   7094 1HB  PHE A 456      -3.522  40.417   4.137  1.00  1.040          H  
ATOM   7095 2HB  PHE A 456      -3.866  39.889   2.506  1.00  1.040          H  
ATOM   7096  HD1 PHE A 456      -1.743  38.764   5.437  1.00  1.040          H  
ATOM   7097  HD2 PHE A 456      -4.220  37.742   2.132  1.00  1.040          H  
ATOM   7098  HE1 PHE A 456      -1.605  36.393   6.075  1.00  1.040          H  
ATOM   7099  HE2 PHE A 456      -4.091  35.397   2.748  1.00  1.040          H  
ATOM   7100  HZ  PHE A 456      -2.794  34.673   4.709  1.00  1.040          H  
ATOM   7101  N   ILE A 457      -1.441  39.161   0.808  1.00  0.610          N  
ATOM   7102  CA  ILE A 457      -0.617  38.179   0.135  1.00  0.610          C  
ATOM   7103  C   ILE A 457       0.730  38.756  -0.279  1.00  0.620          C  
ATOM   7104  O   ILE A 457       1.771  38.141  -0.040  1.00  0.650          O  
ATOM   7105  CB  ILE A 457      -1.333  37.497  -1.042  1.00  0.850          C  
ATOM   7106  CG1 ILE A 457      -2.493  36.607  -0.487  1.00  0.850          C  
ATOM   7107  CG2 ILE A 457      -0.348  36.706  -1.851  1.00  0.850          C  
ATOM   7108  CD1 ILE A 457      -3.451  36.063  -1.510  1.00  0.850          C  
ATOM   7109  H   ILE A 457      -2.283  39.549   0.398  1.00  0.730          H  
ATOM   7110  HA  ILE A 457      -0.418  37.394   0.853  1.00  0.730          H  
ATOM   7111  HB  ILE A 457      -1.770  38.241  -1.674  1.00  1.020          H  
ATOM   7112 1HG1 ILE A 457      -2.066  35.778   0.039  1.00  1.020          H  
ATOM   7113 2HG1 ILE A 457      -3.062  37.196   0.210  1.00  1.020          H  
ATOM   7114 1HG2 ILE A 457      -0.844  36.246  -2.674  1.00  1.020          H  
ATOM   7115 2HG2 ILE A 457       0.412  37.366  -2.240  1.00  1.020          H  
ATOM   7116 3HG2 ILE A 457       0.117  35.943  -1.221  1.00  1.020          H  
ATOM   7117 1HD1 ILE A 457      -4.197  35.465  -1.011  1.00  1.020          H  
ATOM   7118 2HD1 ILE A 457      -3.932  36.880  -2.030  1.00  1.020          H  
ATOM   7119 3HD1 ILE A 457      -2.935  35.443  -2.221  1.00  1.020          H  
ATOM   7120  N   ASP A 458       0.720  39.947  -0.880  1.00  0.610          N  
ATOM   7121  CA  ASP A 458       1.945  40.565  -1.378  1.00  0.640          C  
ATOM   7122  C   ASP A 458       3.020  40.738  -0.301  1.00  0.660          C  
ATOM   7123  O   ASP A 458       4.207  40.535  -0.565  1.00  0.690          O  
ATOM   7124  CB  ASP A 458       1.646  41.969  -1.936  1.00  0.880          C  
ATOM   7125  CG  ASP A 458       0.850  42.043  -3.289  1.00  0.880          C  
ATOM   7126  OD1 ASP A 458       0.692  41.058  -3.992  1.00  0.880          O  
ATOM   7127  OD2 ASP A 458       0.427  43.114  -3.608  1.00  0.880          O  
ATOM   7128  H   ASP A 458      -0.165  40.413  -1.026  1.00  0.730          H  
ATOM   7129  HA  ASP A 458       2.350  39.934  -2.167  1.00  0.770          H  
ATOM   7130 1HB  ASP A 458       1.079  42.527  -1.178  1.00  1.060          H  
ATOM   7131 2HB  ASP A 458       2.591  42.499  -2.066  1.00  1.060          H  
ATOM   7132  N   GLU A 459       2.606  41.071   0.920  1.00  0.660          N  
ATOM   7133  CA  GLU A 459       3.530  41.315   2.023  1.00  0.680          C  
ATOM   7134  C   GLU A 459       3.887  40.109   2.896  1.00  0.720          C  
ATOM   7135  O   GLU A 459       4.582  40.283   3.901  1.00  0.710          O  
ATOM   7136  CB  GLU A 459       2.996  42.448   2.900  1.00  0.940          C  
ATOM   7137  CG  GLU A 459       2.946  43.782   2.166  1.00  0.940          C  
ATOM   7138  CD  GLU A 459       2.450  44.936   2.983  1.00  0.940          C  
ATOM   7139  OE1 GLU A 459       2.133  44.767   4.137  1.00  0.940          O  
ATOM   7140  OE2 GLU A 459       2.380  46.008   2.424  1.00  0.940          O  
ATOM   7141  H   GLU A 459       1.609  41.252   1.077  1.00  0.790          H  
ATOM   7142  HA  GLU A 459       4.460  41.669   1.583  1.00  0.820          H  
ATOM   7143 1HB  GLU A 459       1.984  42.202   3.231  1.00  1.130          H  
ATOM   7144 2HB  GLU A 459       3.619  42.562   3.786  1.00  1.130          H  
ATOM   7145 1HG  GLU A 459       3.946  44.013   1.806  1.00  1.130          H  
ATOM   7146 2HG  GLU A 459       2.300  43.667   1.295  1.00  1.130          H  
ATOM   7147  N   ASN A 460       3.439  38.899   2.542  1.00  0.770          N  
ATOM   7148  CA  ASN A 460       3.749  37.723   3.359  1.00  0.780          C  
ATOM   7149  C   ASN A 460       4.361  36.548   2.573  1.00  0.760          C  
ATOM   7150  O   ASN A 460       3.651  35.588   2.257  1.00  0.710          O  
ATOM   7151  CB  ASN A 460       2.515  37.274   4.130  1.00  1.090          C  
ATOM   7152  CG  ASN A 460       2.129  38.245   5.240  1.00  1.090          C  
ATOM   7153  OD1 ASN A 460       2.731  38.220   6.323  1.00  1.090          O  
ATOM   7154  ND2 ASN A 460       1.169  39.081   5.001  1.00  1.090          N  
ATOM   7155  H   ASN A 460       2.870  38.794   1.690  1.00  0.920          H  
ATOM   7156  HA  ASN A 460       4.464  38.021   4.122  1.00  0.940          H  
ATOM   7157 1HB  ASN A 460       1.671  37.179   3.439  1.00  1.310          H  
ATOM   7158 2HB  ASN A 460       2.694  36.292   4.566  1.00  1.310          H  
ATOM   7159 1HD2 ASN A 460       0.890  39.740   5.697  1.00  1.310          H  
ATOM   7160 2HD2 ASN A 460       0.727  39.079   4.092  1.00  1.310          H  
ATOM   7161  N   PRO A 461       5.705  36.554   2.334  1.00  0.830          N  
ATOM   7162  CA  PRO A 461       6.483  35.600   1.540  1.00  0.840          C  
ATOM   7163  C   PRO A 461       6.324  34.155   2.003  1.00  0.830          C  
ATOM   7164  O   PRO A 461       6.558  33.213   1.241  1.00  0.810          O  
ATOM   7165  CB  PRO A 461       7.926  36.061   1.774  1.00  1.260          C  
ATOM   7166  CG  PRO A 461       7.817  37.520   2.098  1.00  1.260          C  
ATOM   7167  CD  PRO A 461       6.545  37.646   2.890  1.00  1.260          C  
ATOM   7168  HA  PRO A 461       6.214  35.718   0.485  1.00  1.010          H  
ATOM   7169 1HB  PRO A 461       8.372  35.477   2.599  1.00  1.510          H  
ATOM   7170 2HB  PRO A 461       8.533  35.864   0.879  1.00  1.510          H  
ATOM   7171 1HG  PRO A 461       8.700  37.851   2.667  1.00  1.510          H  
ATOM   7172 2HG  PRO A 461       7.794  38.115   1.173  1.00  1.510          H  
ATOM   7173 1HD  PRO A 461       6.734  37.489   3.970  1.00  1.510          H  
ATOM   7174 2HD  PRO A 461       6.138  38.627   2.678  1.00  1.510          H  
ATOM   7175  N   GLU A 462       5.955  33.969   3.269  1.00  0.850          N  
ATOM   7176  CA  GLU A 462       5.755  32.648   3.836  1.00  0.830          C  
ATOM   7177  C   GLU A 462       4.708  31.854   3.056  1.00  0.770          C  
ATOM   7178  O   GLU A 462       4.765  30.625   2.989  1.00  0.790          O  
ATOM   7179  CB  GLU A 462       5.337  32.759   5.304  1.00  1.170          C  
ATOM   7180  CG  GLU A 462       6.426  33.299   6.254  1.00  1.170          C  
ATOM   7181  CD  GLU A 462       6.517  34.807   6.306  1.00  1.170          C  
ATOM   7182  OE1 GLU A 462       5.985  35.448   5.431  1.00  1.170          O  
ATOM   7183  OE2 GLU A 462       7.123  35.312   7.218  1.00  1.170          O  
ATOM   7184  H   GLU A 462       5.812  34.769   3.888  1.00  1.020          H  
ATOM   7185  HA  GLU A 462       6.700  32.113   3.792  1.00  1.000          H  
ATOM   7186 1HB  GLU A 462       4.469  33.418   5.381  1.00  1.400          H  
ATOM   7187 2HB  GLU A 462       5.034  31.779   5.668  1.00  1.400          H  
ATOM   7188 1HG  GLU A 462       6.228  32.927   7.258  1.00  1.400          H  
ATOM   7189 2HG  GLU A 462       7.387  32.899   5.934  1.00  1.400          H  
ATOM   7190  N   LEU A 463       3.772  32.559   2.426  1.00  0.710          N  
ATOM   7191  CA  LEU A 463       2.689  31.933   1.695  1.00  0.670          C  
ATOM   7192  C   LEU A 463       3.151  31.191   0.462  1.00  0.650          C  
ATOM   7193  O   LEU A 463       2.436  30.331  -0.048  1.00  0.620          O  
ATOM   7194  CB  LEU A 463       1.659  32.977   1.268  1.00  0.950          C  
ATOM   7195  CG  LEU A 463       0.830  33.666   2.362  1.00  0.950          C  
ATOM   7196  CD1 LEU A 463       0.042  34.764   1.713  1.00  0.950          C  
ATOM   7197  CD2 LEU A 463      -0.114  32.662   3.004  1.00  0.950          C  
ATOM   7198  H   LEU A 463       3.809  33.583   2.474  1.00  0.850          H  
ATOM   7199  HA  LEU A 463       2.223  31.210   2.353  1.00  0.800          H  
ATOM   7200 1HB  LEU A 463       2.180  33.756   0.704  1.00  1.140          H  
ATOM   7201 2HB  LEU A 463       0.955  32.488   0.607  1.00  1.140          H  
ATOM   7202  HG  LEU A 463       1.482  34.110   3.118  1.00  1.140          H  
ATOM   7203 1HD1 LEU A 463      -0.564  35.286   2.456  1.00  1.140          H  
ATOM   7204 2HD1 LEU A 463       0.743  35.470   1.256  1.00  1.140          H  
ATOM   7205 3HD1 LEU A 463      -0.597  34.337   0.953  1.00  1.140          H  
ATOM   7206 1HD2 LEU A 463      -0.729  33.162   3.741  1.00  1.140          H  
ATOM   7207 2HD2 LEU A 463      -0.741  32.245   2.228  1.00  1.140          H  
ATOM   7208 3HD2 LEU A 463       0.434  31.863   3.487  1.00  1.140          H  
ATOM   7209  N   PHE A 464       4.341  31.500  -0.025  1.00  0.680          N  
ATOM   7210  CA  PHE A 464       4.817  30.894  -1.245  1.00  0.670          C  
ATOM   7211  C   PHE A 464       5.813  29.780  -0.924  1.00  0.720          C  
ATOM   7212  O   PHE A 464       6.449  29.198  -1.813  1.00  0.730          O  
ATOM   7213  CB  PHE A 464       5.446  31.992  -2.082  1.00  0.940          C  
ATOM   7214  CG  PHE A 464       4.462  33.133  -2.342  1.00  0.940          C  
ATOM   7215  CD1 PHE A 464       4.477  34.217  -1.483  1.00  0.940          C  
ATOM   7216  CD2 PHE A 464       3.555  33.149  -3.386  1.00  0.940          C  
ATOM   7217  CE1 PHE A 464       3.641  35.283  -1.637  1.00  0.940          C  
ATOM   7218  CE2 PHE A 464       2.708  34.244  -3.534  1.00  0.940          C  
ATOM   7219  CZ  PHE A 464       2.766  35.292  -2.664  1.00  0.940          C  
ATOM   7220  H   PHE A 464       4.940  32.175   0.457  1.00  0.820          H  
ATOM   7221  HA  PHE A 464       3.973  30.463  -1.783  1.00  0.800          H  
ATOM   7222 1HB  PHE A 464       6.315  32.396  -1.561  1.00  1.130          H  
ATOM   7223 2HB  PHE A 464       5.780  31.591  -3.039  1.00  1.130          H  
ATOM   7224  HD1 PHE A 464       5.175  34.203  -0.671  1.00  1.130          H  
ATOM   7225  HD2 PHE A 464       3.508  32.309  -4.083  1.00  1.130          H  
ATOM   7226  HE1 PHE A 464       3.680  36.127  -0.932  1.00  1.130          H  
ATOM   7227  HE2 PHE A 464       1.989  34.285  -4.330  1.00  1.130          H  
ATOM   7228  HZ  PHE A 464       2.116  36.130  -2.798  1.00  1.130          H  
ATOM   7229  N   GLN A 465       5.936  29.440   0.357  1.00  0.750          N  
ATOM   7230  CA  GLN A 465       6.844  28.383   0.759  1.00  0.810          C  
ATOM   7231  C   GLN A 465       6.142  27.055   0.597  1.00  0.790          C  
ATOM   7232  O   GLN A 465       5.455  26.575   1.505  1.00  0.860          O  
ATOM   7233  CB  GLN A 465       7.327  28.568   2.196  1.00  1.110          C  
ATOM   7234  CG  GLN A 465       8.096  29.849   2.413  1.00  1.110          C  
ATOM   7235  CD  GLN A 465       9.363  29.889   1.630  1.00  1.110          C  
ATOM   7236  OE1 GLN A 465      10.228  29.023   1.773  1.00  1.110          O  
ATOM   7237  NE2 GLN A 465       9.489  30.901   0.782  1.00  1.110          N  
ATOM   7238  H   GLN A 465       5.393  29.918   1.082  1.00  0.900          H  
ATOM   7239  HA  GLN A 465       7.710  28.386   0.097  1.00  0.970          H  
ATOM   7240 1HB  GLN A 465       6.468  28.580   2.868  1.00  1.330          H  
ATOM   7241 2HB  GLN A 465       7.962  27.730   2.481  1.00  1.330          H  
ATOM   7242 1HG  GLN A 465       7.479  30.677   2.076  1.00  1.330          H  
ATOM   7243 2HG  GLN A 465       8.329  29.958   3.472  1.00  1.330          H  
ATOM   7244 1HE2 GLN A 465      10.313  30.988   0.221  1.00  1.330          H  
ATOM   7245 2HE2 GLN A 465       8.752  31.586   0.703  1.00  1.330          H  
ATOM   7246  N   LEU A 466       6.235  26.505  -0.596  1.00  0.780          N  
ATOM   7247  CA  LEU A 466       5.498  25.291  -0.884  1.00  0.750          C  
ATOM   7248  C   LEU A 466       6.399  24.073  -0.707  1.00  0.760          C  
ATOM   7249  O   LEU A 466       7.578  24.098  -1.058  1.00  0.860          O  
ATOM   7250  CB  LEU A 466       4.947  25.379  -2.307  1.00  1.060          C  
ATOM   7251  CG  LEU A 466       4.123  26.686  -2.606  1.00  1.060          C  
ATOM   7252  CD1 LEU A 466       3.655  26.666  -3.988  1.00  1.060          C  
ATOM   7253  CD2 LEU A 466       2.970  26.862  -1.647  1.00  1.060          C  
ATOM   7254  H   LEU A 466       6.790  26.989  -1.305  1.00  0.940          H  
ATOM   7255  HA  LEU A 466       4.676  25.189  -0.180  1.00  0.900          H  
ATOM   7256 1HB  LEU A 466       5.784  25.342  -3.002  1.00  1.270          H  
ATOM   7257 2HB  LEU A 466       4.308  24.514  -2.489  1.00  1.270          H  
ATOM   7258  HG  LEU A 466       4.776  27.535  -2.506  1.00  1.270          H  
ATOM   7259 1HD1 LEU A 466       3.127  27.590  -4.165  1.00  1.270          H  
ATOM   7260 2HD1 LEU A 466       4.507  26.587  -4.667  1.00  1.270          H  
ATOM   7261 3HD1 LEU A 466       2.991  25.827  -4.142  1.00  1.270          H  
ATOM   7262 1HD2 LEU A 466       2.449  27.788  -1.874  1.00  1.270          H  
ATOM   7263 2HD2 LEU A 466       2.289  26.044  -1.719  1.00  1.270          H  
ATOM   7264 3HD2 LEU A 466       3.354  26.916  -0.660  1.00  1.270          H  
ATOM   7265  N   ARG A 467       5.829  23.007  -0.157  1.00  0.760          N  
ATOM   7266  CA  ARG A 467       6.541  21.758   0.055  1.00  0.810          C  
ATOM   7267  C   ARG A 467       6.557  20.965  -1.249  1.00  0.850          C  
ATOM   7268  O   ARG A 467       5.534  20.940  -1.931  1.00  0.910          O  
ATOM   7269  CB  ARG A 467       5.846  20.947   1.145  1.00  1.110          C  
ATOM   7270  CG  ARG A 467       6.514  19.641   1.516  1.00  1.110          C  
ATOM   7271  CD  ARG A 467       5.826  18.947   2.623  1.00  1.110          C  
ATOM   7272  NE  ARG A 467       6.466  17.666   2.894  1.00  1.110          N  
ATOM   7273  CZ  ARG A 467       6.075  16.763   3.819  1.00  1.110          C  
ATOM   7274  NH1 ARG A 467       5.030  17.001   4.589  1.00  1.110          N  
ATOM   7275  NH2 ARG A 467       6.749  15.629   3.950  1.00  1.110          N  
ATOM   7276  H   ARG A 467       4.858  23.073   0.117  1.00  0.910          H  
ATOM   7277  HA  ARG A 467       7.540  21.997   0.397  1.00  0.970          H  
ATOM   7278 1HB  ARG A 467       5.772  21.549   2.049  1.00  1.340          H  
ATOM   7279 2HB  ARG A 467       4.828  20.714   0.826  1.00  1.340          H  
ATOM   7280 1HG  ARG A 467       6.514  18.969   0.656  1.00  1.340          H  
ATOM   7281 2HG  ARG A 467       7.537  19.833   1.827  1.00  1.340          H  
ATOM   7282 1HD  ARG A 467       5.872  19.557   3.526  1.00  1.340          H  
ATOM   7283 2HD  ARG A 467       4.789  18.765   2.346  1.00  1.340          H  
ATOM   7284  HE  ARG A 467       7.266  17.441   2.323  1.00  1.340          H  
ATOM   7285 1HH1 ARG A 467       4.513  17.861   4.494  1.00  1.340          H  
ATOM   7286 2HH1 ARG A 467       4.744  16.319   5.278  1.00  1.340          H  
ATOM   7287 1HH2 ARG A 467       7.551  15.445   3.360  1.00  1.340          H  
ATOM   7288 2HH2 ARG A 467       6.466  14.946   4.637  1.00  1.340          H  
ATOM   7289  N   PRO A 468       7.678  20.341  -1.660  1.00  0.950          N  
ATOM   7290  CA  PRO A 468       7.733  19.484  -2.827  1.00  1.030          C  
ATOM   7291  C   PRO A 468       6.690  18.391  -2.694  1.00  0.960          C  
ATOM   7292  O   PRO A 468       6.585  17.754  -1.639  1.00  0.960          O  
ATOM   7293  CB  PRO A 468       9.159  18.925  -2.760  1.00  1.540          C  
ATOM   7294  CG  PRO A 468       9.948  20.001  -2.034  1.00  1.540          C  
ATOM   7295  CD  PRO A 468       8.985  20.558  -0.997  1.00  1.540          C  
ATOM   7296  HA  PRO A 468       7.568  20.080  -3.732  1.00  1.240          H  
ATOM   7297 1HB  PRO A 468       9.159  17.960  -2.236  1.00  1.850          H  
ATOM   7298 2HB  PRO A 468       9.533  18.734  -3.776  1.00  1.850          H  
ATOM   7299 1HG  PRO A 468      10.854  19.568  -1.581  1.00  1.850          H  
ATOM   7300 2HG  PRO A 468      10.287  20.766  -2.749  1.00  1.850          H  
ATOM   7301 1HD  PRO A 468       9.058  20.006  -0.057  1.00  1.850          H  
ATOM   7302 2HD  PRO A 468       9.206  21.636  -0.888  1.00  1.850          H  
ATOM   7303  N   ALA A 469       5.969  18.128  -3.774  1.00  1.050          N  
ATOM   7304  CA  ALA A 469       4.955  17.093  -3.734  1.00  1.080          C  
ATOM   7305  C   ALA A 469       5.603  15.744  -3.600  1.00  0.990          C  
ATOM   7306  O   ALA A 469       6.632  15.476  -4.218  1.00  1.090          O  
ATOM   7307  CB  ALA A 469       4.100  17.120  -4.987  1.00  1.500          C  
ATOM   7308  H   ALA A 469       6.106  18.669  -4.616  1.00  1.260          H  
ATOM   7309  HA  ALA A 469       4.327  17.262  -2.861  1.00  1.300          H  
ATOM   7310 1HB  ALA A 469       3.342  16.337  -4.920  1.00  1.800          H  
ATOM   7311 2HB  ALA A 469       3.616  18.092  -5.075  1.00  1.800          H  
ATOM   7312 3HB  ALA A 469       4.728  16.945  -5.857  1.00  1.800          H  
ATOM   7313  N   GLN A 470       4.981  14.876  -2.832  1.00  0.960          N  
ATOM   7314  CA  GLN A 470       5.485  13.533  -2.735  1.00  0.840          C  
ATOM   7315  C   GLN A 470       4.591  12.695  -3.608  1.00  0.620          C  
ATOM   7316  O   GLN A 470       3.410  13.016  -3.750  1.00  0.700          O  
ATOM   7317  CB  GLN A 470       5.487  13.079  -1.280  1.00  1.220          C  
ATOM   7318  CG  GLN A 470       6.292  14.025  -0.393  1.00  1.220          C  
ATOM   7319  CD  GLN A 470       7.735  14.079  -0.811  1.00  1.220          C  
ATOM   7320  OE1 GLN A 470       8.415  13.050  -0.837  1.00  1.220          O  
ATOM   7321  NE2 GLN A 470       8.211  15.270  -1.167  1.00  1.220          N  
ATOM   7322  H   GLN A 470       4.147  15.148  -2.332  1.00  1.150          H  
ATOM   7323  HA  GLN A 470       6.499  13.486  -3.131  1.00  1.010          H  
ATOM   7324 1HB  GLN A 470       4.466  13.036  -0.906  1.00  1.470          H  
ATOM   7325 2HB  GLN A 470       5.914  12.079  -1.204  1.00  1.470          H  
ATOM   7326 1HG  GLN A 470       5.883  15.034  -0.469  1.00  1.470          H  
ATOM   7327 2HG  GLN A 470       6.245  13.679   0.638  1.00  1.470          H  
ATOM   7328 1HE2 GLN A 470       9.156  15.361  -1.473  1.00  1.470          H  
ATOM   7329 2HE2 GLN A 470       7.608  16.106  -1.153  1.00  1.470          H  
ATOM   7330  N   ASN A 471       5.119  11.624  -4.173  1.00  0.450          N  
ATOM   7331  CA  ASN A 471       4.284  10.756  -4.981  1.00  0.410          C  
ATOM   7332  C   ASN A 471       4.829   9.347  -5.014  1.00  0.380          C  
ATOM   7333  O   ASN A 471       5.474   8.931  -5.985  1.00  0.420          O  
ATOM   7334  CB  ASN A 471       4.135  11.315  -6.383  1.00  0.590          C  
ATOM   7335  CG  ASN A 471       3.105  10.585  -7.207  1.00  0.590          C  
ATOM   7336  OD1 ASN A 471       2.602   9.501  -6.839  1.00  0.590          O  
ATOM   7337  ND2 ASN A 471       2.780  11.169  -8.331  1.00  0.590          N  
ATOM   7338  H   ASN A 471       6.098  11.416  -4.033  1.00  0.540          H  
ATOM   7339  HA  ASN A 471       3.294  10.707  -4.524  1.00  0.490          H  
ATOM   7340 1HB  ASN A 471       3.853  12.368  -6.329  1.00  0.710          H  
ATOM   7341 2HB  ASN A 471       5.094  11.262  -6.899  1.00  0.710          H  
ATOM   7342 1HD2 ASN A 471       2.118  10.750  -8.948  1.00  0.710          H  
ATOM   7343 2HD2 ASN A 471       3.219  12.030  -8.590  1.00  0.710          H  
ATOM   7344  N   ARG A 472       4.554   8.610  -3.942  1.00  0.340          N  
ATOM   7345  CA  ARG A 472       5.045   7.250  -3.815  1.00  0.320          C  
ATOM   7346  C   ARG A 472       4.488   6.368  -4.907  1.00  0.320          C  
ATOM   7347  O   ARG A 472       5.195   5.506  -5.427  1.00  0.320          O  
ATOM   7348  CB  ARG A 472       4.664   6.641  -2.468  1.00  0.460          C  
ATOM   7349  CG  ARG A 472       5.428   7.182  -1.271  1.00  0.460          C  
ATOM   7350  CD  ARG A 472       5.214   6.349  -0.036  1.00  0.460          C  
ATOM   7351  NE  ARG A 472       3.837   6.430   0.472  1.00  0.460          N  
ATOM   7352  CZ  ARG A 472       3.372   7.379   1.325  1.00  0.460          C  
ATOM   7353  NH1 ARG A 472       4.165   8.343   1.757  1.00  0.460          N  
ATOM   7354  NH2 ARG A 472       2.116   7.344   1.730  1.00  0.460          N  
ATOM   7355  H   ARG A 472       4.010   9.025  -3.198  1.00  0.410          H  
ATOM   7356  HA  ARG A 472       6.131   7.264  -3.900  1.00  0.380          H  
ATOM   7357 1HB  ARG A 472       3.605   6.807  -2.283  1.00  0.550          H  
ATOM   7358 2HB  ARG A 472       4.822   5.561  -2.502  1.00  0.550          H  
ATOM   7359 1HG  ARG A 472       6.494   7.184  -1.498  1.00  0.550          H  
ATOM   7360 2HG  ARG A 472       5.101   8.199  -1.065  1.00  0.550          H  
ATOM   7361 1HD  ARG A 472       5.410   5.306  -0.284  1.00  0.550          H  
ATOM   7362 2HD  ARG A 472       5.900   6.658   0.750  1.00  0.550          H  
ATOM   7363  HE  ARG A 472       3.187   5.713   0.180  1.00  0.550          H  
ATOM   7364 1HH1 ARG A 472       5.127   8.386   1.461  1.00  0.550          H  
ATOM   7365 2HH1 ARG A 472       3.805   9.040   2.396  1.00  0.550          H  
ATOM   7366 1HH2 ARG A 472       1.495   6.609   1.425  1.00  0.550          H  
ATOM   7367 2HH2 ARG A 472       1.766   8.049   2.375  1.00  0.550          H  
ATOM   7368  N   ALA A 473       3.216   6.579  -5.252  1.00  0.340          N  
ATOM   7369  CA  ALA A 473       2.582   5.732  -6.237  1.00  0.370          C  
ATOM   7370  C   ALA A 473       3.278   5.809  -7.580  1.00  0.370          C  
ATOM   7371  O   ALA A 473       3.595   4.776  -8.174  1.00  0.410          O  
ATOM   7372  CB  ALA A 473       1.130   6.143  -6.395  1.00  0.510          C  
ATOM   7373  H   ALA A 473       2.698   7.325  -4.812  1.00  0.410          H  
ATOM   7374  HA  ALA A 473       2.650   4.707  -5.890  1.00  0.440          H  
ATOM   7375 1HB  ALA A 473       0.653   5.509  -7.107  1.00  0.610          H  
ATOM   7376 2HB  ALA A 473       0.622   6.059  -5.436  1.00  0.610          H  
ATOM   7377 3HB  ALA A 473       1.080   7.173  -6.743  1.00  0.610          H  
ATOM   7378  N   GLN A 474       3.587   7.020  -8.039  1.00  0.350          N  
ATOM   7379  CA  GLN A 474       4.242   7.140  -9.328  1.00  0.380          C  
ATOM   7380  C   GLN A 474       5.649   6.576  -9.303  1.00  0.350          C  
ATOM   7381  O   GLN A 474       6.083   5.953 -10.278  1.00  0.370          O  
ATOM   7382  CB  GLN A 474       4.255   8.573  -9.817  1.00  0.520          C  
ATOM   7383  CG  GLN A 474       4.850   8.726 -11.177  1.00  0.520          C  
ATOM   7384  CD  GLN A 474       4.776  10.118 -11.707  1.00  0.520          C  
ATOM   7385  OE1 GLN A 474       3.955  10.931 -11.262  1.00  0.520          O  
ATOM   7386  NE2 GLN A 474       5.645  10.419 -12.666  1.00  0.520          N  
ATOM   7387  H   GLN A 474       3.311   7.855  -7.516  1.00  0.420          H  
ATOM   7388  HA  GLN A 474       3.668   6.557 -10.046  1.00  0.460          H  
ATOM   7389 1HB  GLN A 474       3.238   8.942  -9.850  1.00  0.620          H  
ATOM   7390 2HB  GLN A 474       4.826   9.188  -9.122  1.00  0.620          H  
ATOM   7391 1HG  GLN A 474       5.882   8.475 -11.107  1.00  0.620          H  
ATOM   7392 2HG  GLN A 474       4.352   8.057 -11.873  1.00  0.620          H  
ATOM   7393 1HE2 GLN A 474       5.659  11.335 -13.068  1.00  0.620          H  
ATOM   7394 2HE2 GLN A 474       6.313   9.708 -12.993  1.00  0.620          H  
ATOM   7395  N   LYS A 475       6.388   6.812  -8.216  1.00  0.350          N  
ATOM   7396  CA  LYS A 475       7.759   6.320  -8.153  1.00  0.340          C  
ATOM   7397  C   LYS A 475       7.803   4.800  -8.221  1.00  0.310          C  
ATOM   7398  O   LYS A 475       8.629   4.230  -8.953  1.00  0.320          O  
ATOM   7399  CB  LYS A 475       8.433   6.832  -6.890  1.00  0.480          C  
ATOM   7400  CG  LYS A 475       8.713   8.303  -6.946  1.00  0.480          C  
ATOM   7401  CD  LYS A 475       9.361   8.819  -5.683  1.00  0.480          C  
ATOM   7402  CE  LYS A 475       9.550  10.335  -5.768  1.00  0.480          C  
ATOM   7403  NZ  LYS A 475      10.581  10.720  -6.782  1.00  0.480          N  
ATOM   7404  H   LYS A 475       6.000   7.358  -7.436  1.00  0.420          H  
ATOM   7405  HA  LYS A 475       8.306   6.707  -9.012  1.00  0.410          H  
ATOM   7406 1HB  LYS A 475       7.799   6.625  -6.026  1.00  0.580          H  
ATOM   7407 2HB  LYS A 475       9.374   6.323  -6.747  1.00  0.580          H  
ATOM   7408 1HG  LYS A 475       9.382   8.481  -7.786  1.00  0.580          H  
ATOM   7409 2HG  LYS A 475       7.783   8.841  -7.123  1.00  0.580          H  
ATOM   7410 1HD  LYS A 475       8.735   8.579  -4.823  1.00  0.580          H  
ATOM   7411 2HD  LYS A 475      10.339   8.342  -5.553  1.00  0.580          H  
ATOM   7412 1HE  LYS A 475       8.597  10.787  -6.043  1.00  0.580          H  
ATOM   7413 2HE  LYS A 475       9.854  10.716  -4.794  1.00  0.580          H  
ATOM   7414 1HZ  LYS A 475      10.675  11.720  -6.811  1.00  0.580          H  
ATOM   7415 2HZ  LYS A 475      11.483  10.309  -6.515  1.00  0.580          H  
ATOM   7416 3HZ  LYS A 475      10.334  10.383  -7.697  1.00  0.580          H  
ATOM   7417  N   LEU A 476       6.875   4.142  -7.516  1.00  0.290          N  
ATOM   7418  CA  LEU A 476       6.825   2.696  -7.547  1.00  0.290          C  
ATOM   7419  C   LEU A 476       6.486   2.213  -8.947  1.00  0.300          C  
ATOM   7420  O   LEU A 476       7.049   1.214  -9.402  1.00  0.300          O  
ATOM   7421  CB  LEU A 476       5.801   2.182  -6.533  1.00  0.410          C  
ATOM   7422  CG  LEU A 476       6.172   2.389  -5.031  1.00  0.410          C  
ATOM   7423  CD1 LEU A 476       4.981   2.068  -4.206  1.00  0.410          C  
ATOM   7424  CD2 LEU A 476       7.378   1.492  -4.603  1.00  0.410          C  
ATOM   7425  H   LEU A 476       6.227   4.660  -6.912  1.00  0.350          H  
ATOM   7426  HA  LEU A 476       7.811   2.316  -7.295  1.00  0.350          H  
ATOM   7427 1HB  LEU A 476       4.859   2.711  -6.715  1.00  0.490          H  
ATOM   7428 2HB  LEU A 476       5.640   1.120  -6.706  1.00  0.490          H  
ATOM   7429  HG  LEU A 476       6.432   3.430  -4.865  1.00  0.490          H  
ATOM   7430 1HD1 LEU A 476       5.253   2.250  -3.180  1.00  0.490          H  
ATOM   7431 2HD1 LEU A 476       4.151   2.721  -4.489  1.00  0.490          H  
ATOM   7432 3HD1 LEU A 476       4.691   1.027  -4.343  1.00  0.490          H  
ATOM   7433 1HD2 LEU A 476       7.604   1.657  -3.551  1.00  0.490          H  
ATOM   7434 2HD2 LEU A 476       7.136   0.446  -4.752  1.00  0.490          H  
ATOM   7435 3HD2 LEU A 476       8.250   1.751  -5.191  1.00  0.490          H  
ATOM   7436  N   LEU A 477       5.587   2.912  -9.654  1.00  0.320          N  
ATOM   7437  CA  LEU A 477       5.274   2.479 -11.007  1.00  0.340          C  
ATOM   7438  C   LEU A 477       6.438   2.642 -11.941  1.00  0.340          C  
ATOM   7439  O   LEU A 477       6.656   1.783 -12.794  1.00  0.340          O  
ATOM   7440  CB  LEU A 477       4.147   3.253 -11.614  1.00  0.470          C  
ATOM   7441  CG  LEU A 477       2.849   3.107 -10.999  1.00  0.470          C  
ATOM   7442  CD1 LEU A 477       1.929   4.040 -11.760  1.00  0.470          C  
ATOM   7443  CD2 LEU A 477       2.419   1.624 -10.963  1.00  0.470          C  
ATOM   7444  H   LEU A 477       5.087   3.698  -9.221  1.00  0.380          H  
ATOM   7445  HA  LEU A 477       5.056   1.421 -10.991  1.00  0.410          H  
ATOM   7446 1HB  LEU A 477       4.412   4.311 -11.612  1.00  0.560          H  
ATOM   7447 2HB  LEU A 477       4.053   2.918 -12.629  1.00  0.560          H  
ATOM   7448  HG  LEU A 477       2.891   3.458  -9.990  1.00  0.560          H  
ATOM   7449 1HD1 LEU A 477       0.991   4.033 -11.349  1.00  0.560          H  
ATOM   7450 2HD1 LEU A 477       2.319   5.047 -11.699  1.00  0.560          H  
ATOM   7451 3HD1 LEU A 477       1.865   3.736 -12.794  1.00  0.560          H  
ATOM   7452 1HD2 LEU A 477       1.481   1.524 -10.497  1.00  0.560          H  
ATOM   7453 2HD2 LEU A 477       2.369   1.236 -11.957  1.00  0.560          H  
ATOM   7454 3HD2 LEU A 477       3.104   1.035 -10.389  1.00  0.560          H  
ATOM   7455  N   HIS A 478       7.228   3.706 -11.790  1.00  0.350          N  
ATOM   7456  CA  HIS A 478       8.367   3.818 -12.680  1.00  0.360          C  
ATOM   7457  C   HIS A 478       9.278   2.625 -12.457  1.00  0.350          C  
ATOM   7458  O   HIS A 478       9.717   2.007 -13.431  1.00  0.370          O  
ATOM   7459  CB  HIS A 478       9.158   5.117 -12.475  1.00  0.500          C  
ATOM   7460  CG  HIS A 478       8.524   6.343 -13.070  1.00  0.500          C  
ATOM   7461  ND1 HIS A 478       8.351   6.503 -14.432  1.00  0.500          N  
ATOM   7462  CD2 HIS A 478       8.055   7.468 -12.497  1.00  0.500          C  
ATOM   7463  CE1 HIS A 478       7.782   7.672 -14.666  1.00  0.500          C  
ATOM   7464  NE2 HIS A 478       7.591   8.288 -13.512  1.00  0.500          N  
ATOM   7465  H   HIS A 478       6.985   4.443 -11.118  1.00  0.420          H  
ATOM   7466  HA  HIS A 478       8.029   3.795 -13.713  1.00  0.430          H  
ATOM   7467 1HB  HIS A 478       9.282   5.291 -11.401  1.00  0.600          H  
ATOM   7468 2HB  HIS A 478      10.153   5.007 -12.900  1.00  0.600          H  
ATOM   7469  HD1 HIS A 478       8.849   5.993 -15.145  1.00  0.600          H  
ATOM   7470  HD2 HIS A 478       8.003   7.783 -11.456  1.00  0.600          H  
ATOM   7471  HE1 HIS A 478       7.559   7.978 -15.688  1.00  0.600          H  
ATOM   7472  N   TYR A 479       9.499   2.236 -11.193  1.00  0.330          N  
ATOM   7473  CA  TYR A 479      10.337   1.076 -10.930  1.00  0.320          C  
ATOM   7474  C   TYR A 479       9.786  -0.159 -11.611  1.00  0.330          C  
ATOM   7475  O   TYR A 479      10.512  -0.863 -12.320  1.00  0.360          O  
ATOM   7476  CB  TYR A 479      10.460   0.772  -9.442  1.00  0.450          C  
ATOM   7477  CG  TYR A 479      11.292  -0.451  -9.202  1.00  0.450          C  
ATOM   7478  CD1 TYR A 479      12.674  -0.378  -9.270  1.00  0.450          C  
ATOM   7479  CD2 TYR A 479      10.674  -1.655  -8.933  1.00  0.450          C  
ATOM   7480  CE1 TYR A 479      13.421  -1.510  -9.069  1.00  0.450          C  
ATOM   7481  CE2 TYR A 479      11.418  -2.776  -8.736  1.00  0.450          C  
ATOM   7482  CZ  TYR A 479      12.784  -2.712  -8.799  1.00  0.450          C  
ATOM   7483  OH  TYR A 479      13.525  -3.849  -8.621  1.00  0.450          O  
ATOM   7484  H   TYR A 479       9.113   2.789 -10.417  1.00  0.400          H  
ATOM   7485  HA  TYR A 479      11.327   1.261 -11.342  1.00  0.380          H  
ATOM   7486 1HB  TYR A 479      10.879   1.598  -8.911  1.00  0.540          H  
ATOM   7487 2HB  TYR A 479       9.473   0.596  -9.022  1.00  0.540          H  
ATOM   7488  HD1 TYR A 479      13.168   0.564  -9.486  1.00  0.540          H  
ATOM   7489  HD2 TYR A 479       9.590  -1.709  -8.887  1.00  0.540          H  
ATOM   7490  HE1 TYR A 479      14.505  -1.467  -9.126  1.00  0.540          H  
ATOM   7491  HE2 TYR A 479      10.931  -3.720  -8.538  1.00  0.540          H  
ATOM   7492  HH  TYR A 479      12.933  -4.644  -8.674  1.00  0.540          H  
ATOM   7493  N   LEU A 480       8.498  -0.432 -11.390  1.00  0.320          N  
ATOM   7494  CA  LEU A 480       7.890  -1.630 -11.928  1.00  0.330          C  
ATOM   7495  C   LEU A 480       7.899  -1.625 -13.439  1.00  0.340          C  
ATOM   7496  O   LEU A 480       8.104  -2.671 -14.051  1.00  0.350          O  
ATOM   7497  CB  LEU A 480       6.456  -1.759 -11.428  1.00  0.460          C  
ATOM   7498  CG  LEU A 480       6.286  -2.003  -9.911  1.00  0.460          C  
ATOM   7499  CD1 LEU A 480       4.793  -2.002  -9.586  1.00  0.460          C  
ATOM   7500  CD2 LEU A 480       6.968  -3.281  -9.483  1.00  0.460          C  
ATOM   7501  H   LEU A 480       7.948   0.203 -10.802  1.00  0.380          H  
ATOM   7502  HA  LEU A 480       8.480  -2.484 -11.616  1.00  0.400          H  
ATOM   7503 1HB  LEU A 480       5.943  -0.827 -11.663  1.00  0.550          H  
ATOM   7504 2HB  LEU A 480       5.967  -2.549 -11.964  1.00  0.550          H  
ATOM   7505  HG  LEU A 480       6.734  -1.187  -9.362  1.00  0.550          H  
ATOM   7506 1HD1 LEU A 480       4.653  -2.140  -8.513  1.00  0.550          H  
ATOM   7507 2HD1 LEU A 480       4.360  -1.050  -9.887  1.00  0.550          H  
ATOM   7508 3HD1 LEU A 480       4.298  -2.809 -10.122  1.00  0.550          H  
ATOM   7509 1HD2 LEU A 480       6.813  -3.384  -8.425  1.00  0.550          H  
ATOM   7510 2HD2 LEU A 480       6.547  -4.110 -10.004  1.00  0.550          H  
ATOM   7511 3HD2 LEU A 480       8.027  -3.257  -9.672  1.00  0.550          H  
ATOM   7512  N   GLY A 481       7.689  -0.458 -14.039  1.00  0.340          N  
ATOM   7513  CA  GLY A 481       7.713  -0.269 -15.475  1.00  0.350          C  
ATOM   7514  C   GLY A 481       9.091  -0.644 -16.018  1.00  0.380          C  
ATOM   7515  O   GLY A 481       9.202  -1.425 -16.966  1.00  0.390          O  
ATOM   7516  H   GLY A 481       7.476   0.352 -13.462  1.00  0.410          H  
ATOM   7517 1HA  GLY A 481       6.940  -0.876 -15.945  1.00  0.420          H  
ATOM   7518 2HA  GLY A 481       7.494   0.777 -15.690  1.00  0.420          H  
ATOM   7519  N   HIS A 482      10.148  -0.096 -15.411  1.00  0.400          N  
ATOM   7520  CA  HIS A 482      11.508  -0.369 -15.858  1.00  0.440          C  
ATOM   7521  C   HIS A 482      11.877  -1.839 -15.709  1.00  0.400          C  
ATOM   7522  O   HIS A 482      12.502  -2.408 -16.612  1.00  0.420          O  
ATOM   7523  CB  HIS A 482      12.525   0.499 -15.090  1.00  0.600          C  
ATOM   7524  CG  HIS A 482      12.580   1.986 -15.495  1.00  0.600          C  
ATOM   7525  ND1 HIS A 482      13.080   2.415 -16.713  1.00  0.600          N  
ATOM   7526  CD2 HIS A 482      12.219   3.110 -14.834  1.00  0.600          C  
ATOM   7527  CE1 HIS A 482      13.013   3.730 -16.776  1.00  0.600          C  
ATOM   7528  NE2 HIS A 482      12.499   4.175 -15.651  1.00  0.600          N  
ATOM   7529  H   HIS A 482       9.996   0.565 -14.642  1.00  0.480          H  
ATOM   7530  HA  HIS A 482      11.603  -0.131 -16.908  1.00  0.530          H  
ATOM   7531 1HB  HIS A 482      12.283   0.458 -14.022  1.00  0.720          H  
ATOM   7532 2HB  HIS A 482      13.520   0.077 -15.211  1.00  0.720          H  
ATOM   7533  HD2 HIS A 482      11.792   3.170 -13.853  1.00  0.720          H  
ATOM   7534  HE1 HIS A 482      13.335   4.349 -17.613  1.00  0.720          H  
ATOM   7535  HE2 HIS A 482      12.336   5.148 -15.423  1.00  0.720          H  
ATOM   7536  N   VAL A 483      11.478  -2.480 -14.611  1.00  0.380          N  
ATOM   7537  CA  VAL A 483      11.811  -3.889 -14.461  1.00  0.370          C  
ATOM   7538  C   VAL A 483      10.988  -4.722 -15.456  1.00  0.410          C  
ATOM   7539  O   VAL A 483      11.523  -5.591 -16.141  1.00  0.470          O  
ATOM   7540  CB  VAL A 483      11.621  -4.381 -13.025  1.00  0.520          C  
ATOM   7541  CG1 VAL A 483      11.868  -5.855 -12.957  1.00  0.520          C  
ATOM   7542  CG2 VAL A 483      12.573  -3.689 -12.127  1.00  0.520          C  
ATOM   7543  H   VAL A 483      10.978  -1.969 -13.873  1.00  0.460          H  
ATOM   7544  HA  VAL A 483      12.867  -4.015 -14.704  1.00  0.440          H  
ATOM   7545  HB  VAL A 483      10.591  -4.191 -12.710  1.00  0.630          H  
ATOM   7546 1HG1 VAL A 483      11.721  -6.205 -11.934  1.00  0.630          H  
ATOM   7547 2HG1 VAL A 483      11.203  -6.360 -13.609  1.00  0.630          H  
ATOM   7548 3HG1 VAL A 483      12.885  -6.063 -13.262  1.00  0.630          H  
ATOM   7549 1HG2 VAL A 483      12.423  -4.071 -11.130  1.00  0.630          H  
ATOM   7550 2HG2 VAL A 483      13.593  -3.898 -12.447  1.00  0.630          H  
ATOM   7551 3HG2 VAL A 483      12.400  -2.614 -12.145  1.00  0.630          H  
ATOM   7552  N   MET A 484       9.691  -4.426 -15.592  1.00  0.400          N  
ATOM   7553  CA  MET A 484       8.808  -5.140 -16.513  1.00  0.450          C  
ATOM   7554  C   MET A 484       9.392  -5.160 -17.935  1.00  0.500          C  
ATOM   7555  O   MET A 484       9.348  -6.186 -18.616  1.00  0.560          O  
ATOM   7556  CB  MET A 484       7.455  -4.406 -16.545  1.00  0.610          C  
ATOM   7557  CG  MET A 484       6.317  -5.011 -17.341  1.00  0.610          C  
ATOM   7558  SD  MET A 484       4.817  -3.940 -17.229  1.00  0.610          S  
ATOM   7559  CE  MET A 484       3.486  -4.978 -17.841  1.00  0.610          C  
ATOM   7560  H   MET A 484       9.277  -3.695 -15.014  1.00  0.480          H  
ATOM   7561  HA  MET A 484       8.682  -6.164 -16.162  1.00  0.540          H  
ATOM   7562 1HB  MET A 484       7.098  -4.319 -15.544  1.00  0.730          H  
ATOM   7563 2HB  MET A 484       7.606  -3.398 -16.915  1.00  0.730          H  
ATOM   7564 1HG  MET A 484       6.606  -5.110 -18.389  1.00  0.730          H  
ATOM   7565 2HG  MET A 484       6.081  -5.997 -16.952  1.00  0.730          H  
ATOM   7566 1HE  MET A 484       2.563  -4.414 -17.849  1.00  0.730          H  
ATOM   7567 2HE  MET A 484       3.715  -5.311 -18.847  1.00  0.730          H  
ATOM   7568 3HE  MET A 484       3.373  -5.844 -17.196  1.00  0.730          H  
ATOM   7569  N   VAL A 485       9.918  -4.015 -18.379  1.00  0.490          N  
ATOM   7570  CA  VAL A 485      10.497  -3.870 -19.710  1.00  0.540          C  
ATOM   7571  C   VAL A 485      11.939  -4.394 -19.869  1.00  0.570          C  
ATOM   7572  O   VAL A 485      12.225  -5.094 -20.839  1.00  0.680          O  
ATOM   7573  CB  VAL A 485      10.410  -2.387 -20.144  1.00  0.740          C  
ATOM   7574  CG1 VAL A 485      11.150  -2.135 -21.473  1.00  0.740          C  
ATOM   7575  CG2 VAL A 485       8.904  -2.001 -20.311  1.00  0.740          C  
ATOM   7576  H   VAL A 485       9.865  -3.194 -17.769  1.00  0.590          H  
ATOM   7577  HA  VAL A 485       9.869  -4.439 -20.394  1.00  0.650          H  
ATOM   7578  HB  VAL A 485      10.877  -1.773 -19.378  1.00  0.880          H  
ATOM   7579 1HG1 VAL A 485      11.061  -1.082 -21.730  1.00  0.880          H  
ATOM   7580 2HG1 VAL A 485      12.205  -2.387 -21.381  1.00  0.880          H  
ATOM   7581 3HG1 VAL A 485      10.712  -2.740 -22.265  1.00  0.880          H  
ATOM   7582 1HG2 VAL A 485       8.821  -0.956 -20.603  1.00  0.880          H  
ATOM   7583 2HG2 VAL A 485       8.453  -2.628 -21.079  1.00  0.880          H  
ATOM   7584 3HG2 VAL A 485       8.379  -2.155 -19.366  1.00  0.880          H  
ATOM   7585  N   ASN A 486      12.862  -4.026 -18.970  1.00  0.520          N  
ATOM   7586  CA  ASN A 486      14.269  -4.405 -19.128  1.00  0.600          C  
ATOM   7587  C   ASN A 486      14.779  -5.518 -18.223  1.00  0.550          C  
ATOM   7588  O   ASN A 486      15.877  -6.038 -18.442  1.00  0.590          O  
ATOM   7589  CB  ASN A 486      15.147  -3.200 -18.901  1.00  0.810          C  
ATOM   7590  CG  ASN A 486      15.011  -2.166 -19.935  1.00  0.810          C  
ATOM   7591  OD1 ASN A 486      15.517  -2.342 -21.059  1.00  0.810          O  
ATOM   7592  ND2 ASN A 486      14.347  -1.094 -19.580  1.00  0.810          N  
ATOM   7593  H   ASN A 486      12.598  -3.455 -18.164  1.00  0.620          H  
ATOM   7594  HA  ASN A 486      14.406  -4.749 -20.153  1.00  0.720          H  
ATOM   7595 1HB  ASN A 486      14.899  -2.760 -17.932  1.00  0.970          H  
ATOM   7596 2HB  ASN A 486      16.187  -3.515 -18.857  1.00  0.970          H  
ATOM   7597 1HD2 ASN A 486      14.208  -0.307 -20.208  1.00  0.970          H  
ATOM   7598 2HD2 ASN A 486      13.968  -1.030 -18.655  1.00  0.970          H  
ATOM   7599  N   GLY A 487      14.026  -5.872 -17.199  1.00  0.480          N  
ATOM   7600  CA  GLY A 487      14.461  -6.842 -16.243  1.00  0.500          C  
ATOM   7601  C   GLY A 487      15.296  -6.178 -15.150  1.00  0.680          C  
ATOM   7602  O   GLY A 487      15.680  -5.017 -15.252  1.00  1.250          O  
ATOM   7603  H   GLY A 487      13.098  -5.497 -17.037  1.00  0.580          H  
ATOM   7604 1HA  GLY A 487      13.570  -7.311 -15.827  1.00  0.600          H  
ATOM   7605 2HA  GLY A 487      15.044  -7.606 -16.757  1.00  0.600          H  
ATOM   7606  N   PRO A 488      15.564  -6.912 -14.091  1.00  0.840          N  
ATOM   7607  CA  PRO A 488      16.358  -6.565 -12.936  1.00  1.090          C  
ATOM   7608  C   PRO A 488      17.823  -6.578 -13.329  1.00  0.670          C  
ATOM   7609  O   PRO A 488      18.160  -7.037 -14.416  1.00  1.490          O  
ATOM   7610  CB  PRO A 488      15.998  -7.690 -11.974  1.00  1.640          C  
ATOM   7611  CG  PRO A 488      15.656  -8.863 -12.907  1.00  1.640          C  
ATOM   7612  CD  PRO A 488      14.971  -8.264 -14.031  1.00  1.640          C  
ATOM   7613  HA  PRO A 488      16.052  -5.580 -12.553  1.00  1.310          H  
ATOM   7614 1HB  PRO A 488      16.828  -7.892 -11.292  1.00  1.960          H  
ATOM   7615 2HB  PRO A 488      15.133  -7.390 -11.350  1.00  1.960          H  
ATOM   7616 1HG  PRO A 488      16.529  -9.354 -13.317  1.00  1.960          H  
ATOM   7617 2HG  PRO A 488      15.063  -9.632 -12.385  1.00  1.960          H  
ATOM   7618 1HD  PRO A 488      15.217  -8.856 -14.915  1.00  1.960          H  
ATOM   7619 2HD  PRO A 488      13.892  -8.227 -13.831  1.00  1.960          H  
ATOM   7620  N   THR A 489      18.694  -6.111 -12.452  1.00  0.700          N  
ATOM   7621  CA  THR A 489      20.130  -6.123 -12.710  1.00  0.830          C  
ATOM   7622  C   THR A 489      20.811  -7.464 -12.416  1.00  1.210          C  
ATOM   7623  O   THR A 489      22.027  -7.605 -12.566  1.00  2.170          O  
ATOM   7624  CB  THR A 489      20.796  -5.015 -11.880  1.00  1.110          C  
ATOM   7625  OG1 THR A 489      20.510  -5.235 -10.485  1.00  1.110          O  
ATOM   7626  CG2 THR A 489      20.243  -3.660 -12.300  1.00  1.110          C  
ATOM   7627  H   THR A 489      18.385  -5.727 -11.568  1.00  0.840          H  
ATOM   7628  HA  THR A 489      20.282  -5.902 -13.766  1.00  1.000          H  
ATOM   7629  HB  THR A 489      21.874  -5.041 -12.034  1.00  1.330          H  
ATOM   7630  HG1 THR A 489      21.060  -4.651  -9.949  1.00  1.330          H  
ATOM   7631 1HG2 THR A 489      20.714  -2.876 -11.707  1.00  1.330          H  
ATOM   7632 2HG2 THR A 489      20.458  -3.495 -13.356  1.00  1.330          H  
ATOM   7633 3HG2 THR A 489      19.167  -3.632 -12.144  1.00  1.330          H  
ATOM   7634  N   THR A 490      20.035  -8.428 -11.973  1.00  1.120          N  
ATOM   7635  CA  THR A 490      20.506  -9.766 -11.658  1.00  1.590          C  
ATOM   7636  C   THR A 490      20.886 -10.438 -12.979  1.00  1.290          C  
ATOM   7637  O   THR A 490      20.292 -10.121 -14.008  1.00  1.820          O  
ATOM   7638  CB  THR A 490      19.454 -10.577 -10.853  1.00  2.040          C  
ATOM   7639  OG1 THR A 490      19.990 -11.815 -10.443  1.00  2.040          O  
ATOM   7640  CG2 THR A 490      18.289 -10.840 -11.646  1.00  2.040          C  
ATOM   7641  H   THR A 490      19.061  -8.201 -11.875  1.00  1.340          H  
ATOM   7642  HA  THR A 490      21.378  -9.658 -11.025  1.00  1.910          H  
ATOM   7643  HB  THR A 490      19.167 -10.002  -9.976  1.00  2.450          H  
ATOM   7644  HG1 THR A 490      19.436 -12.198  -9.749  1.00  2.450          H  
ATOM   7645 1HG2 THR A 490      17.555 -11.389 -11.057  1.00  2.450          H  
ATOM   7646 2HG2 THR A 490      17.922  -9.913 -11.909  1.00  2.450          H  
ATOM   7647 3HG2 THR A 490      18.531 -11.413 -12.533  1.00  2.450          H  
ATOM   7648  N   PRO A 491      21.824 -11.391 -13.008  1.00  1.450          N  
ATOM   7649  CA  PRO A 491      22.232 -12.099 -14.203  1.00  1.930          C  
ATOM   7650  C   PRO A 491      21.128 -12.804 -15.012  1.00  1.450          C  
ATOM   7651  O   PRO A 491      21.375 -13.105 -16.178  1.00  2.070          O  
ATOM   7652  CB  PRO A 491      23.229 -13.130 -13.653  1.00  2.900          C  
ATOM   7653  CG  PRO A 491      23.794 -12.497 -12.410  1.00  2.900          C  
ATOM   7654  CD  PRO A 491      22.651 -11.731 -11.807  1.00  2.900          C  
ATOM   7655  HA  PRO A 491      22.757 -11.383 -14.852  1.00  2.320          H  
ATOM   7656 1HB  PRO A 491      22.707 -14.077 -13.443  1.00  3.470          H  
ATOM   7657 2HB  PRO A 491      23.994 -13.349 -14.412  1.00  3.470          H  
ATOM   7658 1HG  PRO A 491      24.186 -13.275 -11.735  1.00  3.470          H  
ATOM   7659 2HG  PRO A 491      24.641 -11.845 -12.670  1.00  3.470          H  
ATOM   7660 1HD  PRO A 491      22.131 -12.384 -11.113  1.00  3.470          H  
ATOM   7661 2HD  PRO A 491      23.077 -10.845 -11.328  1.00  3.470          H  
ATOM   7662  N   ILE A 492      19.949 -13.111 -14.426  1.00  1.210          N  
ATOM   7663  CA  ILE A 492      18.890 -13.812 -15.160  1.00  1.580          C  
ATOM   7664  C   ILE A 492      17.569 -13.020 -15.350  1.00  1.220          C  
ATOM   7665  O   ILE A 492      16.801 -12.931 -14.391  1.00  1.510          O  
ATOM   7666  CB  ILE A 492      18.527 -15.103 -14.392  1.00  2.060          C  
ATOM   7667  CG1 ILE A 492      19.796 -15.990 -14.255  1.00  2.060          C  
ATOM   7668  CG2 ILE A 492      17.365 -15.853 -15.103  1.00  2.060          C  
ATOM   7669  CD1 ILE A 492      19.651 -17.167 -13.316  1.00  2.060          C  
ATOM   7670  H   ILE A 492      19.786 -12.853 -13.462  1.00  1.450          H  
ATOM   7671  HA  ILE A 492      19.288 -14.109 -16.125  1.00  1.900          H  
ATOM   7672  HB  ILE A 492      18.211 -14.839 -13.383  1.00  2.480          H  
ATOM   7673 1HG1 ILE A 492      20.066 -16.361 -15.242  1.00  2.480          H  
ATOM   7674 2HG1 ILE A 492      20.611 -15.386 -13.880  1.00  2.480          H  
ATOM   7675 1HG2 ILE A 492      17.107 -16.747 -14.554  1.00  2.480          H  
ATOM   7676 2HG2 ILE A 492      16.472 -15.234 -15.172  1.00  2.480          H  
ATOM   7677 3HG2 ILE A 492      17.679 -16.127 -16.110  1.00  2.480          H  
ATOM   7678 1HD1 ILE A 492      20.593 -17.716 -13.284  1.00  2.480          H  
ATOM   7679 2HD1 ILE A 492      19.417 -16.799 -12.320  1.00  2.480          H  
ATOM   7680 3HD1 ILE A 492      18.868 -17.833 -13.650  1.00  2.480          H  
ATOM   7681  N   PRO A 493      17.302 -12.432 -16.544  1.00  1.250          N  
ATOM   7682  CA  PRO A 493      16.084 -11.727 -16.921  1.00  1.200          C  
ATOM   7683  C   PRO A 493      14.927 -12.690 -16.914  1.00  0.940          C  
ATOM   7684  O   PRO A 493      15.113 -13.829 -17.327  1.00  1.700          O  
ATOM   7685  CB  PRO A 493      16.384 -11.238 -18.343  1.00  1.800          C  
ATOM   7686  CG  PRO A 493      17.887 -11.226 -18.439  1.00  1.800          C  
ATOM   7687  CD  PRO A 493      18.340 -12.390 -17.583  1.00  1.800          C  
ATOM   7688  HA  PRO A 493      15.915 -10.892 -16.225  1.00  1.440          H  
ATOM   7689 1HB  PRO A 493      15.913 -11.911 -19.076  1.00  2.160          H  
ATOM   7690 2HB  PRO A 493      15.942 -10.240 -18.498  1.00  2.160          H  
ATOM   7691 1HG  PRO A 493      18.205 -11.325 -19.489  1.00  2.160          H  
ATOM   7692 2HG  PRO A 493      18.283 -10.262 -18.075  1.00  2.160          H  
ATOM   7693 1HD  PRO A 493      18.354 -13.328 -18.159  1.00  2.160          H  
ATOM   7694 2HD  PRO A 493      19.318 -12.134 -17.163  1.00  2.160          H  
ATOM   7695  N   VAL A 494      13.748 -12.220 -16.529  1.00  0.700          N  
ATOM   7696  CA  VAL A 494      12.542 -13.028 -16.546  1.00  1.130          C  
ATOM   7697  C   VAL A 494      11.464 -12.310 -17.330  1.00  0.880          C  
ATOM   7698  O   VAL A 494      11.052 -11.222 -16.954  1.00  1.060          O  
ATOM   7699  CB  VAL A 494      12.070 -13.306 -15.100  1.00  1.410          C  
ATOM   7700  CG1 VAL A 494      10.785 -14.146 -15.103  1.00  1.410          C  
ATOM   7701  CG2 VAL A 494      13.189 -14.026 -14.333  1.00  1.410          C  
ATOM   7702  H   VAL A 494      13.684 -11.265 -16.206  1.00  0.840          H  
ATOM   7703  HA  VAL A 494      12.760 -13.978 -17.034  1.00  1.360          H  
ATOM   7704  HB  VAL A 494      11.844 -12.361 -14.610  1.00  1.690          H  
ATOM   7705 1HG1 VAL A 494      10.457 -14.320 -14.079  1.00  1.690          H  
ATOM   7706 2HG1 VAL A 494      10.015 -13.624 -15.634  1.00  1.690          H  
ATOM   7707 3HG1 VAL A 494      10.967 -15.104 -15.588  1.00  1.690          H  
ATOM   7708 1HG2 VAL A 494      12.866 -14.214 -13.313  1.00  1.690          H  
ATOM   7709 2HG2 VAL A 494      13.415 -14.972 -14.824  1.00  1.690          H  
ATOM   7710 3HG2 VAL A 494      14.090 -13.413 -14.311  1.00  1.690          H  
ATOM   7711  N   LYS A 495      11.011 -12.912 -18.419  1.00  1.000          N  
ATOM   7712  CA  LYS A 495      10.013 -12.275 -19.270  1.00  1.250          C  
ATOM   7713  C   LYS A 495       8.691 -12.056 -18.583  1.00  1.340          C  
ATOM   7714  O   LYS A 495       8.015 -11.050 -18.818  1.00  2.180          O  
ATOM   7715  CB  LYS A 495       9.791 -13.100 -20.535  1.00  1.650          C  
ATOM   7716  CG  LYS A 495      10.959 -13.074 -21.517  1.00  1.650          C  
ATOM   7717  CD  LYS A 495      10.670 -13.934 -22.747  1.00  1.650          C  
ATOM   7718  CE  LYS A 495      11.835 -13.911 -23.735  1.00  1.650          C  
ATOM   7719  NZ  LYS A 495      11.577 -14.780 -24.921  1.00  1.650          N  
ATOM   7720  H   LYS A 495      11.390 -13.815 -18.667  1.00  1.200          H  
ATOM   7721  HA  LYS A 495      10.393 -11.294 -19.560  1.00  1.500          H  
ATOM   7722 1HB  LYS A 495       9.601 -14.138 -20.262  1.00  1.980          H  
ATOM   7723 2HB  LYS A 495       8.905 -12.733 -21.053  1.00  1.980          H  
ATOM   7724 1HG  LYS A 495      11.136 -12.046 -21.835  1.00  1.980          H  
ATOM   7725 2HG  LYS A 495      11.858 -13.440 -21.023  1.00  1.980          H  
ATOM   7726 1HD  LYS A 495      10.489 -14.965 -22.437  1.00  1.980          H  
ATOM   7727 2HD  LYS A 495       9.776 -13.562 -23.247  1.00  1.980          H  
ATOM   7728 1HE  LYS A 495      11.993 -12.889 -24.074  1.00  1.980          H  
ATOM   7729 2HE  LYS A 495      12.736 -14.260 -23.232  1.00  1.980          H  
ATOM   7730 1HZ  LYS A 495      12.369 -14.737 -25.549  1.00  1.980          H  
ATOM   7731 2HZ  LYS A 495      11.440 -15.735 -24.620  1.00  1.980          H  
ATOM   7732 3HZ  LYS A 495      10.749 -14.459 -25.404  1.00  1.980          H  
ATOM   7733  N   ALA A 496       8.309 -13.006 -17.774  1.00  1.270          N  
ATOM   7734  CA  ALA A 496       7.063 -12.927 -17.091  1.00  1.700          C  
ATOM   7735  C   ALA A 496       7.163 -13.755 -15.845  1.00  1.330          C  
ATOM   7736  O   ALA A 496       7.734 -14.845 -15.874  1.00  1.810          O  
ATOM   7737  CB  ALA A 496       5.968 -13.422 -18.008  1.00  2.210          C  
ATOM   7738  H   ALA A 496       8.910 -13.802 -17.627  1.00  1.520          H  
ATOM   7739  HA  ALA A 496       6.862 -11.899 -16.817  1.00  2.040          H  
ATOM   7740 1HB  ALA A 496       5.044 -13.374 -17.522  1.00  2.650          H  
ATOM   7741 2HB  ALA A 496       5.936 -12.800 -18.902  1.00  2.650          H  
ATOM   7742 3HB  ALA A 496       6.173 -14.451 -18.289  1.00  2.650          H  
ATOM   7743  N   SER A 497       6.637 -13.255 -14.748  1.00  1.390          N  
ATOM   7744  CA  SER A 497       6.634 -14.023 -13.527  1.00  1.170          C  
ATOM   7745  C   SER A 497       5.752 -15.261 -13.627  1.00  1.020          C  
ATOM   7746  O   SER A 497       4.624 -15.170 -14.133  1.00  1.160          O  
ATOM   7747  CB  SER A 497       6.083 -13.180 -12.399  1.00  1.730          C  
ATOM   7748  OG  SER A 497       6.901 -12.111 -12.124  1.00  1.730          O  
ATOM   7749  H   SER A 497       6.264 -12.308 -14.734  1.00  1.670          H  
ATOM   7750  HA  SER A 497       7.666 -14.282 -13.320  1.00  1.400          H  
ATOM   7751 1HB  SER A 497       5.100 -12.807 -12.678  1.00  2.070          H  
ATOM   7752 2HB  SER A 497       5.950 -13.795 -11.516  1.00  2.070          H  
ATOM   7753  HG  SER A 497       6.774 -11.475 -12.859  1.00  2.070          H  
ATOM   7754  N   PRO A 498       6.170 -16.410 -13.077  1.00  0.980          N  
ATOM   7755  CA  PRO A 498       5.368 -17.601 -12.966  1.00  1.120          C  
ATOM   7756  C   PRO A 498       4.363 -17.286 -11.894  1.00  1.080          C  
ATOM   7757  O   PRO A 498       4.658 -16.454 -11.032  1.00  1.090          O  
ATOM   7758  CB  PRO A 498       6.373 -18.671 -12.536  1.00  1.680          C  
ATOM   7759  CG  PRO A 498       7.440 -17.896 -11.795  1.00  1.680          C  
ATOM   7760  CD  PRO A 498       7.523 -16.549 -12.515  1.00  1.680          C  
ATOM   7761  HA  PRO A 498       4.884 -17.830 -13.927  1.00  1.340          H  
ATOM   7762 1HB  PRO A 498       5.868 -19.414 -11.894  1.00  2.020          H  
ATOM   7763 2HB  PRO A 498       6.755 -19.207 -13.416  1.00  2.020          H  
ATOM   7764 1HG  PRO A 498       7.146 -17.784 -10.737  1.00  2.020          H  
ATOM   7765 2HG  PRO A 498       8.391 -18.448 -11.805  1.00  2.020          H  
ATOM   7766 1HD  PRO A 498       7.712 -15.795 -11.763  1.00  2.020          H  
ATOM   7767 2HD  PRO A 498       8.285 -16.563 -13.315  1.00  2.020          H  
ATOM   7768  N   SER A 499       3.214 -17.935 -11.895  1.00  1.180          N  
ATOM   7769  CA  SER A 499       2.310 -17.697 -10.795  1.00  1.150          C  
ATOM   7770  C   SER A 499       2.950 -18.306  -9.554  1.00  0.880          C  
ATOM   7771  O   SER A 499       3.344 -19.471  -9.600  1.00  1.160          O  
ATOM   7772  CB  SER A 499       0.964 -18.350 -11.058  1.00  1.620          C  
ATOM   7773  OG  SER A 499       0.327 -17.779 -12.173  1.00  1.620          O  
ATOM   7774  H   SER A 499       2.971 -18.587 -12.627  1.00  1.420          H  
ATOM   7775  HA  SER A 499       2.166 -16.627 -10.702  1.00  1.380          H  
ATOM   7776 1HB  SER A 499       1.105 -19.417 -11.223  1.00  1.950          H  
ATOM   7777 2HB  SER A 499       0.332 -18.238 -10.176  1.00  1.950          H  
ATOM   7778  HG  SER A 499      -0.512 -18.243 -12.264  1.00  1.950          H  
ATOM   7779  N   PRO A 500       3.092 -17.571  -8.449  1.00  0.880          N  
ATOM   7780  CA  PRO A 500       3.656 -18.029  -7.207  1.00  0.930          C  
ATOM   7781  C   PRO A 500       2.664 -18.841  -6.419  1.00  0.800          C  
ATOM   7782  O   PRO A 500       1.457 -18.673  -6.583  1.00  1.050          O  
ATOM   7783  CB  PRO A 500       3.982 -16.720  -6.485  1.00  1.400          C  
ATOM   7784  CG  PRO A 500       2.912 -15.764  -6.964  1.00  1.400          C  
ATOM   7785  CD  PRO A 500       2.654 -16.155  -8.415  1.00  1.400          C  
ATOM   7786  HA  PRO A 500       4.568 -18.613  -7.415  1.00  1.120          H  
ATOM   7787 1HB  PRO A 500       3.945 -16.880  -5.390  1.00  1.670          H  
ATOM   7788 2HB  PRO A 500       5.001 -16.390  -6.730  1.00  1.670          H  
ATOM   7789 1HG  PRO A 500       2.010 -15.862  -6.331  1.00  1.670          H  
ATOM   7790 2HG  PRO A 500       3.259 -14.726  -6.862  1.00  1.670          H  
ATOM   7791 1HD  PRO A 500       1.575 -16.073  -8.620  1.00  1.670          H  
ATOM   7792 2HD  PRO A 500       3.272 -15.532  -9.087  1.00  1.670          H  
ATOM   7793  N   THR A 501       3.173 -19.627  -5.500  1.00  0.860          N  
ATOM   7794  CA  THR A 501       2.362 -20.257  -4.482  1.00  0.820          C  
ATOM   7795  C   THR A 501       2.683 -19.488  -3.221  1.00  0.790          C  
ATOM   7796  O   THR A 501       3.856 -19.338  -2.889  1.00  0.900          O  
ATOM   7797  CB  THR A 501       2.697 -21.754  -4.320  1.00  1.160          C  
ATOM   7798  OG1 THR A 501       2.431 -22.436  -5.551  1.00  1.160          O  
ATOM   7799  CG2 THR A 501       1.861 -22.371  -3.219  1.00  1.160          C  
ATOM   7800  H   THR A 501       4.174 -19.757  -5.466  1.00  1.030          H  
ATOM   7801  HA  THR A 501       1.303 -20.137  -4.713  1.00  0.980          H  
ATOM   7802  HB  THR A 501       3.751 -21.864  -4.072  1.00  1.400          H  
ATOM   7803  HG1 THR A 501       3.034 -22.116  -6.227  1.00  1.400          H  
ATOM   7804 1HG2 THR A 501       2.114 -23.426  -3.125  1.00  1.400          H  
ATOM   7805 2HG2 THR A 501       2.063 -21.868  -2.269  1.00  1.400          H  
ATOM   7806 3HG2 THR A 501       0.807 -22.271  -3.465  1.00  1.400          H  
ATOM   7807  N   ASP A 502       1.686 -18.946  -2.538  1.00  0.770          N  
ATOM   7808  CA  ASP A 502       2.012 -18.177  -1.349  1.00  0.780          C  
ATOM   7809  C   ASP A 502       2.771 -19.057  -0.355  1.00  0.680          C  
ATOM   7810  O   ASP A 502       2.286 -20.145  -0.032  1.00  0.740          O  
ATOM   7811  CB  ASP A 502       0.744 -17.670  -0.658  1.00  1.090          C  
ATOM   7812  CG  ASP A 502       0.018 -16.555  -1.406  1.00  1.090          C  
ATOM   7813  OD1 ASP A 502       0.572 -15.997  -2.321  1.00  1.090          O  
ATOM   7814  OD2 ASP A 502      -1.099 -16.277  -1.047  1.00  1.090          O  
ATOM   7815  H   ASP A 502       0.729 -19.059  -2.843  1.00  0.920          H  
ATOM   7816  HA  ASP A 502       2.590 -17.315  -1.654  1.00  0.940          H  
ATOM   7817 1HB  ASP A 502       0.050 -18.500  -0.524  1.00  1.310          H  
ATOM   7818 2HB  ASP A 502       1.006 -17.308   0.342  1.00  1.310          H  
ATOM   7819  N   PRO A 503       3.933 -18.623   0.179  1.00  0.660          N  
ATOM   7820  CA  PRO A 503       4.671 -19.333   1.197  1.00  0.610          C  
ATOM   7821  C   PRO A 503       3.723 -19.485   2.362  1.00  0.630          C  
ATOM   7822  O   PRO A 503       2.974 -18.560   2.668  1.00  0.670          O  
ATOM   7823  CB  PRO A 503       5.825 -18.377   1.519  1.00  0.920          C  
ATOM   7824  CG  PRO A 503       6.015 -17.573   0.254  1.00  0.920          C  
ATOM   7825  CD  PRO A 503       4.607 -17.399  -0.310  1.00  0.920          C  
ATOM   7826  HA  PRO A 503       5.011 -20.303   0.816  1.00  0.730          H  
ATOM   7827 1HB  PRO A 503       5.547 -17.756   2.366  1.00  1.100          H  
ATOM   7828 2HB  PRO A 503       6.723 -18.950   1.821  1.00  1.100          H  
ATOM   7829 1HG  PRO A 503       6.508 -16.616   0.486  1.00  1.100          H  
ATOM   7830 2HG  PRO A 503       6.681 -18.112  -0.439  1.00  1.100          H  
ATOM   7831 1HD  PRO A 503       4.112 -16.498   0.084  1.00  1.100          H  
ATOM   7832 2HD  PRO A 503       4.698 -17.400  -1.409  1.00  1.100          H  
ATOM   7833  N   VAL A 504       3.767 -20.611   3.027  1.00  0.700          N  
ATOM   7834  CA  VAL A 504       2.872 -20.802   4.145  1.00  0.740          C  
ATOM   7835  C   VAL A 504       3.392 -20.228   5.439  1.00  0.640          C  
ATOM   7836  O   VAL A 504       4.451 -20.617   5.899  1.00  0.690          O  
ATOM   7837  CB  VAL A 504       2.618 -22.309   4.339  1.00  1.020          C  
ATOM   7838  CG1 VAL A 504       1.745 -22.574   5.581  1.00  1.020          C  
ATOM   7839  CG2 VAL A 504       1.946 -22.849   3.083  1.00  1.020          C  
ATOM   7840  H   VAL A 504       4.400 -21.341   2.739  1.00  0.840          H  
ATOM   7841  HA  VAL A 504       1.925 -20.315   3.909  1.00  0.890          H  
ATOM   7842  HB  VAL A 504       3.570 -22.819   4.494  1.00  1.220          H  
ATOM   7843 1HG1 VAL A 504       1.594 -23.651   5.681  1.00  1.220          H  
ATOM   7844 2HG1 VAL A 504       2.240 -22.206   6.477  1.00  1.220          H  
ATOM   7845 3HG1 VAL A 504       0.782 -22.080   5.469  1.00  1.220          H  
ATOM   7846 1HG2 VAL A 504       1.776 -23.922   3.197  1.00  1.220          H  
ATOM   7847 2HG2 VAL A 504       0.995 -22.342   2.931  1.00  1.220          H  
ATOM   7848 3HG2 VAL A 504       2.584 -22.679   2.217  1.00  1.220          H  
ATOM   7849  N   VAL A 505       2.607 -19.366   6.071  1.00  0.600          N  
ATOM   7850  CA  VAL A 505       2.986 -18.852   7.380  1.00  0.580          C  
ATOM   7851  C   VAL A 505       2.038 -19.640   8.279  1.00  0.610          C  
ATOM   7852  O   VAL A 505       0.825 -19.464   8.200  1.00  0.680          O  
ATOM   7853  CB  VAL A 505       2.868 -17.306   7.536  1.00  0.820          C  
ATOM   7854  CG1 VAL A 505       3.850 -16.636   6.603  1.00  0.820          C  
ATOM   7855  CG2 VAL A 505       1.459 -16.788   7.256  1.00  0.820          C  
ATOM   7856  H   VAL A 505       1.744 -19.080   5.627  1.00  0.720          H  
ATOM   7857  HA  VAL A 505       4.024 -19.089   7.565  1.00  0.700          H  
ATOM   7858  HB  VAL A 505       3.155 -17.035   8.550  1.00  0.980          H  
ATOM   7859 1HG1 VAL A 505       3.803 -15.553   6.738  1.00  0.980          H  
ATOM   7860 2HG1 VAL A 505       4.839 -16.978   6.841  1.00  0.980          H  
ATOM   7861 3HG1 VAL A 505       3.611 -16.887   5.568  1.00  0.980          H  
ATOM   7862 1HG2 VAL A 505       1.460 -15.705   7.380  1.00  0.980          H  
ATOM   7863 2HG2 VAL A 505       1.173 -17.035   6.239  1.00  0.980          H  
ATOM   7864 3HG2 VAL A 505       0.737 -17.197   7.941  1.00  0.980          H  
ATOM   7865  N   PRO A 506       2.548 -20.599   9.048  1.00  0.640          N  
ATOM   7866  CA  PRO A 506       1.766 -21.592   9.743  1.00  0.670          C  
ATOM   7867  C   PRO A 506       0.996 -21.053  10.912  1.00  0.650          C  
ATOM   7868  O   PRO A 506       1.431 -20.095  11.543  1.00  0.660          O  
ATOM   7869  CB  PRO A 506       2.851 -22.546  10.247  1.00  1.010          C  
ATOM   7870  CG  PRO A 506       4.083 -21.664  10.430  1.00  1.010          C  
ATOM   7871  CD  PRO A 506       3.995 -20.648   9.332  1.00  1.010          C  
ATOM   7872  HA  PRO A 506       1.095 -22.092   9.030  1.00  0.800          H  
ATOM   7873 1HB  PRO A 506       2.520 -23.027  11.192  1.00  1.210          H  
ATOM   7874 2HB  PRO A 506       3.005 -23.353   9.512  1.00  1.210          H  
ATOM   7875 1HG  PRO A 506       4.070 -21.200  11.431  1.00  1.210          H  
ATOM   7876 2HG  PRO A 506       5.007 -22.259  10.378  1.00  1.210          H  
ATOM   7877 1HD  PRO A 506       4.334 -19.679   9.718  1.00  1.210          H  
ATOM   7878 2HD  PRO A 506       4.577 -21.004   8.458  1.00  1.210          H  
ATOM   7879  N   ALA A 507      -0.113 -21.709  11.238  1.00  0.670          N  
ATOM   7880  CA  ALA A 507      -0.749 -21.432  12.505  1.00  0.670          C  
ATOM   7881  C   ALA A 507       0.221 -22.005  13.492  1.00  0.790          C  
ATOM   7882  O   ALA A 507       0.784 -23.068  13.224  1.00  0.890          O  
ATOM   7883  CB  ALA A 507      -2.123 -22.060  12.617  1.00  0.940          C  
ATOM   7884  H   ALA A 507      -0.466 -22.444  10.642  1.00  0.800          H  
ATOM   7885  HA  ALA A 507      -0.816 -20.354  12.656  1.00  0.800          H  
ATOM   7886 1HB  ALA A 507      -2.532 -21.856  13.607  1.00  1.130          H  
ATOM   7887 2HB  ALA A 507      -2.780 -21.638  11.858  1.00  1.130          H  
ATOM   7888 3HB  ALA A 507      -2.042 -23.135  12.473  1.00  1.130          H  
ATOM   7889  N   VAL A 508       0.402 -21.379  14.631  1.00  0.850          N  
ATOM   7890  CA  VAL A 508       1.378 -21.934  15.534  1.00  1.030          C  
ATOM   7891  C   VAL A 508       0.812 -22.375  16.888  1.00  1.090          C  
ATOM   7892  O   VAL A 508       0.119 -21.605  17.559  1.00  1.080          O  
ATOM   7893  CB  VAL A 508       2.543 -20.941  15.643  1.00  1.370          C  
ATOM   7894  CG1 VAL A 508       3.282 -20.925  14.280  1.00  1.370          C  
ATOM   7895  CG2 VAL A 508       2.034 -19.522  15.948  1.00  1.370          C  
ATOM   7896  H   VAL A 508      -0.106 -20.530  14.836  1.00  1.020          H  
ATOM   7897  HA  VAL A 508       1.809 -22.773  15.019  1.00  1.240          H  
ATOM   7898  HB  VAL A 508       3.225 -21.274  16.414  1.00  1.640          H  
ATOM   7899 1HG1 VAL A 508       4.108 -20.252  14.278  1.00  1.640          H  
ATOM   7900 2HG1 VAL A 508       3.645 -21.929  14.050  1.00  1.640          H  
ATOM   7901 3HG1 VAL A 508       2.610 -20.615  13.519  1.00  1.640          H  
ATOM   7902 1HG2 VAL A 508       2.880 -18.840  16.006  1.00  1.640          H  
ATOM   7903 2HG2 VAL A 508       1.371 -19.190  15.154  1.00  1.640          H  
ATOM   7904 3HG2 VAL A 508       1.495 -19.505  16.890  1.00  1.640          H  
ATOM   7905  N   PRO A 509       1.146 -23.607  17.343  1.00  1.250          N  
ATOM   7906  CA  PRO A 509       0.726 -24.232  18.580  1.00  1.400          C  
ATOM   7907  C   PRO A 509       1.530 -23.685  19.737  1.00  1.450          C  
ATOM   7908  O   PRO A 509       2.413 -24.360  20.277  1.00  1.590          O  
ATOM   7909  CB  PRO A 509       0.983 -25.718  18.324  1.00  2.100          C  
ATOM   7910  CG  PRO A 509       2.162 -25.742  17.420  1.00  2.100          C  
ATOM   7911  CD  PRO A 509       2.019 -24.504  16.529  1.00  2.100          C  
ATOM   7912  HA  PRO A 509      -0.345 -24.039  18.735  1.00  1.680          H  
ATOM   7913 1HB  PRO A 509       1.166 -26.236  19.279  1.00  2.520          H  
ATOM   7914 2HB  PRO A 509       0.091 -26.182  17.877  1.00  2.520          H  
ATOM   7915 1HG  PRO A 509       3.055 -25.752  18.026  1.00  2.520          H  
ATOM   7916 2HG  PRO A 509       2.172 -26.676  16.835  1.00  2.520          H  
ATOM   7917 1HD  PRO A 509       3.017 -24.054  16.363  1.00  2.520          H  
ATOM   7918 2HD  PRO A 509       1.522 -24.813  15.587  1.00  2.520          H  
ATOM   7919  N   ILE A 510       1.255 -22.423  20.048  1.00  1.370          N  
ATOM   7920  CA  ILE A 510       1.968 -21.724  21.091  1.00  1.420          C  
ATOM   7921  C   ILE A 510       1.252 -21.660  22.411  1.00  1.440          C  
ATOM   7922  O   ILE A 510       0.207 -21.023  22.535  1.00  1.520          O  
ATOM   7923  CB  ILE A 510       2.237 -20.269  20.638  1.00  1.970          C  
ATOM   7924  CG1 ILE A 510       2.999 -20.282  19.330  1.00  1.970          C  
ATOM   7925  CG2 ILE A 510       2.921 -19.400  21.730  1.00  1.970          C  
ATOM   7926  CD1 ILE A 510       4.313 -20.995  19.352  1.00  1.970          C  
ATOM   7927  H   ILE A 510       0.528 -21.947  19.506  1.00  1.640          H  
ATOM   7928  HA  ILE A 510       2.902 -22.238  21.285  1.00  1.700          H  
ATOM   7929  HB  ILE A 510       1.276 -19.812  20.410  1.00  2.360          H  
ATOM   7930 1HG1 ILE A 510       2.390 -20.755  18.599  1.00  2.360          H  
ATOM   7931 2HG1 ILE A 510       3.167 -19.259  19.023  1.00  2.360          H  
ATOM   7932 1HG2 ILE A 510       3.037 -18.390  21.363  1.00  2.360          H  
ATOM   7933 2HG2 ILE A 510       2.301 -19.368  22.619  1.00  2.360          H  
ATOM   7934 3HG2 ILE A 510       3.896 -19.808  21.995  1.00  2.360          H  
ATOM   7935 1HD1 ILE A 510       4.725 -20.933  18.403  1.00  2.360          H  
ATOM   7936 2HD1 ILE A 510       4.982 -20.541  20.066  1.00  2.360          H  
ATOM   7937 3HD1 ILE A 510       4.184 -22.030  19.599  1.00  2.360          H  
ATOM   7938  N   GLY A 511       1.842 -22.284  23.420  1.00  1.570          N  
ATOM   7939  CA  GLY A 511       1.315 -22.154  24.758  1.00  1.640          C  
ATOM   7940  C   GLY A 511       2.022 -20.877  25.156  1.00  1.590          C  
ATOM   7941  O   GLY A 511       3.110 -20.643  24.630  1.00  1.760          O  
ATOM   7942  H   GLY A 511       2.677 -22.827  23.247  1.00  1.880          H  
ATOM   7943 1HA  GLY A 511       0.232 -22.055  24.736  1.00  1.970          H  
ATOM   7944 2HA  GLY A 511       1.610 -22.992  25.389  1.00  1.970          H  
ATOM   7945  N   PRO A 512       1.559 -20.085  26.121  1.00  1.660          N  
ATOM   7946  CA  PRO A 512       2.248 -18.873  26.501  1.00  1.620          C  
ATOM   7947  C   PRO A 512       3.716 -19.202  26.805  1.00  1.540          C  
ATOM   7948  O   PRO A 512       3.971 -20.035  27.679  1.00  1.640          O  
ATOM   7949  CB  PRO A 512       1.481 -18.466  27.765  1.00  2.430          C  
ATOM   7950  CG  PRO A 512       0.086 -19.045  27.553  1.00  2.430          C  
ATOM   7951  CD  PRO A 512       0.329 -20.379  26.860  1.00  2.430          C  
ATOM   7952  HA  PRO A 512       2.105 -18.132  25.707  1.00  1.940          H  
ATOM   7953 1HB  PRO A 512       1.980 -18.872  28.659  1.00  2.920          H  
ATOM   7954 2HB  PRO A 512       1.480 -17.371  27.869  1.00  2.920          H  
ATOM   7955 1HG  PRO A 512      -0.433 -19.154  28.520  1.00  2.920          H  
ATOM   7956 2HG  PRO A 512      -0.522 -18.359  26.944  1.00  2.920          H  
ATOM   7957 1HD  PRO A 512       0.497 -21.188  27.588  1.00  2.920          H  
ATOM   7958 2HD  PRO A 512      -0.510 -20.584  26.186  1.00  2.920          H  
ATOM   7959  N   PRO A 513       4.686 -18.544  26.151  1.00  1.970          N  
ATOM   7960  CA  PRO A 513       6.100 -18.750  26.322  1.00  2.070          C  
ATOM   7961  C   PRO A 513       6.567 -17.990  27.540  1.00  1.390          C  
ATOM   7962  O   PRO A 513       5.915 -17.021  27.925  1.00  1.860          O  
ATOM   7963  CB  PRO A 513       6.678 -18.143  25.040  1.00  3.100          C  
ATOM   7964  CG  PRO A 513       5.729 -17.013  24.716  1.00  3.100          C  
ATOM   7965  CD  PRO A 513       4.352 -17.521  25.140  1.00  3.100          C  
ATOM   7966  HA  PRO A 513       6.279 -19.829  26.392  1.00  2.480          H  
ATOM   7967 1HB  PRO A 513       7.710 -17.788  25.219  1.00  3.730          H  
ATOM   7968 2HB  PRO A 513       6.726 -18.906  24.247  1.00  3.730          H  
ATOM   7969 1HG  PRO A 513       6.030 -16.104  25.268  1.00  3.730          H  
ATOM   7970 2HG  PRO A 513       5.791 -16.771  23.645  1.00  3.730          H  
ATOM   7971 1HD  PRO A 513       3.790 -16.694  25.600  1.00  3.730          H  
ATOM   7972 2HD  PRO A 513       3.832 -17.977  24.281  1.00  3.730          H  
ATOM   7973  N   PRO A 514       7.686 -18.374  28.138  1.00  0.950          N  
ATOM   7974  CA  PRO A 514       8.396 -17.612  29.125  1.00  0.960          C  
ATOM   7975  C   PRO A 514       9.155 -16.551  28.383  1.00  0.840          C  
ATOM   7976  O   PRO A 514       9.519 -16.763  27.237  1.00  1.150          O  
ATOM   7977  CB  PRO A 514       9.337 -18.646  29.741  1.00  1.440          C  
ATOM   7978  CG  PRO A 514       9.609 -19.613  28.604  1.00  1.440          C  
ATOM   7979  CD  PRO A 514       8.304 -19.669  27.814  1.00  1.440          C  
ATOM   7980  HA  PRO A 514       7.698 -17.183  29.854  1.00  1.150          H  
ATOM   7981 1HB  PRO A 514      10.258 -18.140  30.093  1.00  1.730          H  
ATOM   7982 2HB  PRO A 514       8.869 -19.115  30.618  1.00  1.730          H  
ATOM   7983 1HG  PRO A 514      10.453 -19.236  27.992  1.00  1.730          H  
ATOM   7984 2HG  PRO A 514       9.918 -20.589  29.001  1.00  1.730          H  
ATOM   7985 1HD  PRO A 514       8.547 -19.729  26.744  1.00  1.730          H  
ATOM   7986 2HD  PRO A 514       7.671 -20.504  28.157  1.00  1.730          H  
ATOM   7987  N   ALA A 515       9.477 -15.453  29.017  1.00  1.400          N  
ATOM   7988  CA  ALA A 515      10.379 -14.556  28.346  1.00  1.660          C  
ATOM   7989  C   ALA A 515      11.709 -15.303  28.235  1.00  1.210          C  
ATOM   7990  O   ALA A 515      12.040 -16.118  29.089  1.00  2.000          O  
ATOM   7991  CB  ALA A 515      10.481 -13.256  29.089  1.00  2.220          C  
ATOM   7992  H   ALA A 515       9.144 -15.261  29.951  1.00  1.680          H  
ATOM   7993  HA  ALA A 515      10.004 -14.363  27.341  1.00  1.990          H  
ATOM   7994 1HB  ALA A 515      11.133 -12.634  28.555  1.00  2.660          H  
ATOM   7995 2HB  ALA A 515       9.503 -12.784  29.147  1.00  2.660          H  
ATOM   7996 3HB  ALA A 515      10.863 -13.425  30.098  1.00  2.660          H  
ATOM   7997  N   GLY A 516      12.449 -15.039  27.187  1.00  0.830          N  
ATOM   7998  CA  GLY A 516      13.700 -15.726  26.936  1.00  0.850          C  
ATOM   7999  C   GLY A 516      14.959 -14.977  27.316  1.00  0.590          C  
ATOM   8000  O   GLY A 516      15.031 -14.235  28.305  1.00  0.730          O  
ATOM   8001  H   GLY A 516      12.113 -14.361  26.522  1.00  1.000          H  
ATOM   8002 1HA  GLY A 516      13.684 -16.683  27.458  1.00  1.020          H  
ATOM   8003 2HA  GLY A 516      13.746 -15.971  25.875  1.00  1.020          H  
ATOM   8004  N   PHE A 517      15.981 -15.200  26.508  1.00  0.520          N  
ATOM   8005  CA  PHE A 517      17.263 -14.596  26.763  1.00  0.510          C  
ATOM   8006  C   PHE A 517      17.261 -13.085  26.584  1.00  0.490          C  
ATOM   8007  O   PHE A 517      18.107 -12.416  27.185  1.00  0.500          O  
ATOM   8008  CB  PHE A 517      18.364 -15.247  25.941  1.00  0.720          C  
ATOM   8009  CG  PHE A 517      18.978 -16.507  26.507  1.00  0.720          C  
ATOM   8010  CD1 PHE A 517      18.599 -17.767  26.098  1.00  0.720          C  
ATOM   8011  CD2 PHE A 517      19.996 -16.402  27.452  1.00  0.720          C  
ATOM   8012  CE1 PHE A 517      19.227 -18.882  26.632  1.00  0.720          C  
ATOM   8013  CE2 PHE A 517      20.616 -17.490  27.969  1.00  0.720          C  
ATOM   8014  CZ  PHE A 517      20.238 -18.734  27.567  1.00  0.720          C  
ATOM   8015  H   PHE A 517      15.862 -15.820  25.713  1.00  0.620          H  
ATOM   8016  HA  PHE A 517      17.506 -14.786  27.802  1.00  0.610          H  
ATOM   8017 1HB  PHE A 517      17.985 -15.487  24.948  1.00  0.860          H  
ATOM   8018 2HB  PHE A 517      19.128 -14.550  25.821  1.00  0.860          H  
ATOM   8019  HD1 PHE A 517      17.809 -17.888  25.344  1.00  0.860          H  
ATOM   8020  HD2 PHE A 517      20.301 -15.429  27.781  1.00  0.860          H  
ATOM   8021  HE1 PHE A 517      18.927 -19.881  26.310  1.00  0.860          H  
ATOM   8022  HE2 PHE A 517      21.416 -17.364  28.701  1.00  0.860          H  
ATOM   8023  HZ  PHE A 517      20.736 -19.612  27.982  1.00  0.860          H  
ATOM   8024  N   ARG A 518      16.375 -12.515  25.743  1.00  0.490          N  
ATOM   8025  CA  ARG A 518      16.390 -11.067  25.627  1.00  0.480          C  
ATOM   8026  C   ARG A 518      16.103 -10.457  26.994  1.00  0.530          C  
ATOM   8027  O   ARG A 518      16.699  -9.458  27.388  1.00  0.550          O  
ATOM   8028  CB  ARG A 518      15.318 -10.545  24.721  1.00  0.680          C  
ATOM   8029  CG  ARG A 518      15.373  -9.064  24.531  1.00  0.680          C  
ATOM   8030  CD  ARG A 518      16.137  -8.695  23.348  1.00  0.680          C  
ATOM   8031  NE  ARG A 518      16.417  -7.281  23.341  1.00  0.680          N  
ATOM   8032  CZ  ARG A 518      15.524  -6.287  23.109  1.00  0.680          C  
ATOM   8033  NH1 ARG A 518      14.222  -6.520  22.901  1.00  0.680          N  
ATOM   8034  NH2 ARG A 518      15.952  -5.044  23.112  1.00  0.680          N  
ATOM   8035  H   ARG A 518      15.672 -13.042  25.213  1.00  0.590          H  
ATOM   8036  HA  ARG A 518      17.378 -10.743  25.285  1.00  0.580          H  
ATOM   8037 1HB  ARG A 518      15.418 -11.001  23.741  1.00  0.810          H  
ATOM   8038 2HB  ARG A 518      14.340 -10.800  25.115  1.00  0.810          H  
ATOM   8039 1HG  ARG A 518      14.389  -8.668  24.506  1.00  0.810          H  
ATOM   8040 2HG  ARG A 518      15.893  -8.590  25.337  1.00  0.810          H  
ATOM   8041 1HD  ARG A 518      17.087  -9.226  23.348  1.00  0.810          H  
ATOM   8042 2HD  ARG A 518      15.581  -8.955  22.444  1.00  0.810          H  
ATOM   8043  HE  ARG A 518      17.422  -7.019  23.470  1.00  0.810          H  
ATOM   8044 1HH1 ARG A 518      13.821  -7.477  22.914  1.00  0.810          H  
ATOM   8045 2HH1 ARG A 518      13.594  -5.746  22.742  1.00  0.810          H  
ATOM   8046 1HH2 ARG A 518      16.935  -4.850  23.276  1.00  0.810          H  
ATOM   8047 2HH2 ARG A 518      15.295  -4.300  22.977  1.00  0.810          H  
ATOM   8048  N   ASP A 519      15.115 -11.041  27.693  1.00  0.580          N  
ATOM   8049  CA  ASP A 519      14.655 -10.553  28.985  1.00  0.650          C  
ATOM   8050  C   ASP A 519      15.776 -10.671  29.984  1.00  0.630          C  
ATOM   8051  O   ASP A 519      16.012  -9.760  30.776  1.00  0.670          O  
ATOM   8052  CB  ASP A 519      13.422 -11.345  29.403  1.00  0.880          C  
ATOM   8053  CG  ASP A 519      12.607 -10.853  30.652  1.00  0.880          C  
ATOM   8054  OD1 ASP A 519      12.094  -9.759  30.623  1.00  0.880          O  
ATOM   8055  OD2 ASP A 519      12.479 -11.626  31.593  1.00  0.880          O  
ATOM   8056  H   ASP A 519      14.680 -11.871  27.315  1.00  0.700          H  
ATOM   8057  HA  ASP A 519      14.378  -9.506  28.889  1.00  0.780          H  
ATOM   8058 1HB  ASP A 519      12.767 -11.313  28.556  1.00  1.060          H  
ATOM   8059 2HB  ASP A 519      13.699 -12.392  29.559  1.00  1.060          H  
ATOM   8060  N   ILE A 520      16.561 -11.745  29.887  1.00  0.590          N  
ATOM   8061  CA  ILE A 520      17.678 -11.873  30.806  1.00  0.590          C  
ATOM   8062  C   ILE A 520      18.632 -10.693  30.569  1.00  0.600          C  
ATOM   8063  O   ILE A 520      19.059 -10.036  31.526  1.00  0.640          O  
ATOM   8064  CB  ILE A 520      18.438 -13.210  30.640  1.00  0.830          C  
ATOM   8065  CG1 ILE A 520      17.521 -14.389  31.068  1.00  0.830          C  
ATOM   8066  CG2 ILE A 520      19.711 -13.184  31.541  1.00  0.830          C  
ATOM   8067  CD1 ILE A 520      18.041 -15.775  30.680  1.00  0.830          C  
ATOM   8068  H   ILE A 520      16.295 -12.493  29.237  1.00  0.710          H  
ATOM   8069  HA  ILE A 520      17.302 -11.818  31.825  1.00  0.710          H  
ATOM   8070  HB  ILE A 520      18.722 -13.359  29.599  1.00  0.990          H  
ATOM   8071 1HG1 ILE A 520      17.394 -14.357  32.150  1.00  0.990          H  
ATOM   8072 2HG1 ILE A 520      16.541 -14.255  30.600  1.00  0.990          H  
ATOM   8073 1HG2 ILE A 520      20.237 -14.109  31.463  1.00  0.990          H  
ATOM   8074 2HG2 ILE A 520      20.379 -12.372  31.249  1.00  0.990          H  
ATOM   8075 3HG2 ILE A 520      19.417 -13.039  32.586  1.00  0.990          H  
ATOM   8076 1HD1 ILE A 520      17.332 -16.529  31.014  1.00  0.990          H  
ATOM   8077 2HD1 ILE A 520      18.151 -15.850  29.616  1.00  0.990          H  
ATOM   8078 3HD1 ILE A 520      18.991 -15.956  31.144  1.00  0.990          H  
ATOM   8079  N   LEU A 521      18.953 -10.386  29.309  1.00  0.590          N  
ATOM   8080  CA  LEU A 521      19.838  -9.246  29.058  1.00  0.620          C  
ATOM   8081  C   LEU A 521      19.263  -7.916  29.522  1.00  0.650          C  
ATOM   8082  O   LEU A 521      20.002  -7.048  29.994  1.00  0.680          O  
ATOM   8083  CB  LEU A 521      20.148  -9.104  27.568  1.00  0.860          C  
ATOM   8084  CG  LEU A 521      21.014 -10.148  26.987  1.00  0.860          C  
ATOM   8085  CD1 LEU A 521      21.046 -10.010  25.496  1.00  0.860          C  
ATOM   8086  CD2 LEU A 521      22.423  -9.998  27.542  1.00  0.860          C  
ATOM   8087  H   LEU A 521      18.602 -10.972  28.540  1.00  0.710          H  
ATOM   8088  HA  LEU A 521      20.743  -9.408  29.623  1.00  0.740          H  
ATOM   8089 1HB  LEU A 521      19.205  -9.111  27.020  1.00  1.030          H  
ATOM   8090 2HB  LEU A 521      20.626  -8.139  27.407  1.00  1.030          H  
ATOM   8091  HG  LEU A 521      20.607 -11.106  27.228  1.00  1.030          H  
ATOM   8092 1HD1 LEU A 521      21.685 -10.780  25.062  1.00  1.030          H  
ATOM   8093 2HD1 LEU A 521      20.035 -10.109  25.093  1.00  1.030          H  
ATOM   8094 3HD1 LEU A 521      21.442  -9.029  25.258  1.00  1.030          H  
ATOM   8095 1HD2 LEU A 521      23.029 -10.753  27.115  1.00  1.030          H  
ATOM   8096 2HD2 LEU A 521      22.823  -9.018  27.283  1.00  1.030          H  
ATOM   8097 3HD2 LEU A 521      22.438 -10.113  28.600  1.00  1.030          H  
ATOM   8098  N   LEU A 522      17.966  -7.726  29.355  1.00  0.640          N  
ATOM   8099  CA  LEU A 522      17.334  -6.490  29.779  1.00  0.690          C  
ATOM   8100  C   LEU A 522      17.267  -6.352  31.312  1.00  0.760          C  
ATOM   8101  O   LEU A 522      17.392  -5.246  31.842  1.00  0.830          O  
ATOM   8102  CB  LEU A 522      15.930  -6.416  29.164  1.00  0.950          C  
ATOM   8103  CG  LEU A 522      15.873  -6.259  27.596  1.00  0.950          C  
ATOM   8104  CD1 LEU A 522      14.444  -6.456  27.126  1.00  0.950          C  
ATOM   8105  CD2 LEU A 522      16.374  -4.883  27.166  1.00  0.950          C  
ATOM   8106  H   LEU A 522      17.419  -8.449  28.877  1.00  0.770          H  
ATOM   8107  HA  LEU A 522      17.932  -5.665  29.410  1.00  0.830          H  
ATOM   8108 1HB  LEU A 522      15.403  -7.330  29.426  1.00  1.140          H  
ATOM   8109 2HB  LEU A 522      15.401  -5.576  29.610  1.00  1.140          H  
ATOM   8110  HG  LEU A 522      16.497  -7.018  27.135  1.00  1.140          H  
ATOM   8111 1HD1 LEU A 522      14.402  -6.366  26.043  1.00  1.140          H  
ATOM   8112 2HD1 LEU A 522      14.100  -7.449  27.415  1.00  1.140          H  
ATOM   8113 3HD1 LEU A 522      13.802  -5.703  27.577  1.00  1.140          H  
ATOM   8114 1HD2 LEU A 522      16.320  -4.811  26.083  1.00  1.140          H  
ATOM   8115 2HD2 LEU A 522      15.750  -4.110  27.614  1.00  1.140          H  
ATOM   8116 3HD2 LEU A 522      17.401  -4.739  27.475  1.00  1.140          H  
ATOM   8117  N   ARG A 523      17.057  -7.467  32.026  1.00  0.760          N  
ATOM   8118  CA  ARG A 523      16.917  -7.450  33.485  1.00  0.860          C  
ATOM   8119  C   ARG A 523      18.194  -7.723  34.307  1.00  0.850          C  
ATOM   8120  O   ARG A 523      18.427  -7.048  35.311  1.00  0.890          O  
ATOM   8121  CB  ARG A 523      15.866  -8.466  33.874  1.00  1.160          C  
ATOM   8122  CG  ARG A 523      14.474  -8.097  33.410  1.00  1.160          C  
ATOM   8123  CD  ARG A 523      13.511  -9.182  33.607  1.00  1.160          C  
ATOM   8124  NE  ARG A 523      13.232  -9.460  35.003  1.00  1.160          N  
ATOM   8125  CZ  ARG A 523      12.504 -10.513  35.436  1.00  1.160          C  
ATOM   8126  NH1 ARG A 523      11.991 -11.381  34.570  1.00  1.160          N  
ATOM   8127  NH2 ARG A 523      12.300 -10.674  36.738  1.00  1.160          N  
ATOM   8128  H   ARG A 523      16.914  -8.344  31.521  1.00  0.910          H  
ATOM   8129  HA  ARG A 523      16.550  -6.464  33.763  1.00  1.030          H  
ATOM   8130 1HB  ARG A 523      16.118  -9.434  33.435  1.00  1.400          H  
ATOM   8131 2HB  ARG A 523      15.854  -8.588  34.955  1.00  1.400          H  
ATOM   8132 1HG  ARG A 523      14.127  -7.221  33.951  1.00  1.400          H  
ATOM   8133 2HG  ARG A 523      14.501  -7.878  32.339  1.00  1.400          H  
ATOM   8134 1HD  ARG A 523      12.575  -8.924  33.111  1.00  1.400          H  
ATOM   8135 2HD  ARG A 523      13.921 -10.085  33.154  1.00  1.400          H  
ATOM   8136  HE  ARG A 523      13.597  -8.821  35.694  1.00  1.400          H  
ATOM   8137 1HH1 ARG A 523      12.142 -11.279  33.542  1.00  1.400          H  
ATOM   8138 2HH1 ARG A 523      11.449 -12.162  34.899  1.00  1.400          H  
ATOM   8139 1HH2 ARG A 523      12.688 -10.013  37.397  1.00  1.400          H  
ATOM   8140 2HH2 ARG A 523      11.756 -11.456  37.074  1.00  1.400          H  
ATOM   8141  N   GLU A 524      19.002  -8.715  33.916  1.00  0.810          N  
ATOM   8142  CA  GLU A 524      20.224  -9.077  34.652  1.00  0.820          C  
ATOM   8143  C   GLU A 524      21.490  -8.630  33.924  1.00  0.790          C  
ATOM   8144  O   GLU A 524      22.536  -8.432  34.545  1.00  0.860          O  
ATOM   8145  CB  GLU A 524      20.333 -10.587  34.892  1.00  1.140          C  
ATOM   8146  CG  GLU A 524      19.253 -11.201  35.751  1.00  1.140          C  
ATOM   8147  CD  GLU A 524      19.488 -12.691  36.021  1.00  1.140          C  
ATOM   8148  OE1 GLU A 524      20.583 -13.067  36.440  1.00  1.140          O  
ATOM   8149  OE2 GLU A 524      18.577 -13.451  35.801  1.00  1.140          O  
ATOM   8150  H   GLU A 524      18.764  -9.243  33.089  1.00  0.970          H  
ATOM   8151  HA  GLU A 524      20.201  -8.578  35.619  1.00  0.980          H  
ATOM   8152 1HB  GLU A 524      20.333 -11.102  33.929  1.00  1.370          H  
ATOM   8153 2HB  GLU A 524      21.283 -10.795  35.373  1.00  1.370          H  
ATOM   8154 1HG  GLU A 524      19.211 -10.667  36.699  1.00  1.370          H  
ATOM   8155 2HG  GLU A 524      18.293 -11.071  35.249  1.00  1.370          H  
ATOM   8156  N   GLY A 525      21.401  -8.504  32.606  1.00  0.760          N  
ATOM   8157  CA  GLY A 525      22.530  -8.105  31.769  1.00  0.730          C  
ATOM   8158  C   GLY A 525      23.350  -9.287  31.230  1.00  0.650          C  
ATOM   8159  O   GLY A 525      23.016 -10.451  31.486  1.00  0.610          O  
ATOM   8160  H   GLY A 525      20.507  -8.747  32.173  1.00  0.910          H  
ATOM   8161 1HA  GLY A 525      22.137  -7.515  30.947  1.00  0.880          H  
ATOM   8162 2HA  GLY A 525      23.175  -7.446  32.350  1.00  0.880          H  
ATOM   8163  N   PRO A 526      24.392  -9.000  30.414  1.00  0.640          N  
ATOM   8164  CA  PRO A 526      25.342  -9.922  29.786  1.00  0.600          C  
ATOM   8165  C   PRO A 526      25.974 -10.937  30.739  1.00  0.610          C  
ATOM   8166  O   PRO A 526      26.268 -12.070  30.340  1.00  0.620          O  
ATOM   8167  CB  PRO A 526      26.387  -8.956  29.246  1.00  0.900          C  
ATOM   8168  CG  PRO A 526      25.631  -7.709  28.934  1.00  0.900          C  
ATOM   8169  CD  PRO A 526      24.637  -7.577  30.040  1.00  0.900          C  
ATOM   8170  HA  PRO A 526      24.849 -10.438  28.955  1.00  0.720          H  
ATOM   8171 1HB  PRO A 526      27.133  -8.775  30.028  1.00  1.080          H  
ATOM   8172 2HB  PRO A 526      26.918  -9.377  28.389  1.00  1.080          H  
ATOM   8173 1HG  PRO A 526      26.326  -6.854  28.871  1.00  1.080          H  
ATOM   8174 2HG  PRO A 526      25.159  -7.791  27.943  1.00  1.080          H  
ATOM   8175 1HD  PRO A 526      25.076  -7.014  30.883  1.00  1.080          H  
ATOM   8176 2HD  PRO A 526      23.754  -7.086  29.614  1.00  1.080          H  
ATOM   8177  N   GLU A 527      26.202 -10.545  31.990  1.00  0.640          N  
ATOM   8178  CA  GLU A 527      26.772 -11.470  32.950  1.00  0.670          C  
ATOM   8179  C   GLU A 527      25.733 -12.523  33.337  1.00  0.650          C  
ATOM   8180  O   GLU A 527      26.037 -13.718  33.359  1.00  0.650          O  
ATOM   8181  CB  GLU A 527      27.322 -10.677  34.126  1.00  0.930          C  
ATOM   8182  CG  GLU A 527      28.564  -9.837  33.722  1.00  0.930          C  
ATOM   8183  CD  GLU A 527      28.231  -8.589  32.886  1.00  0.930          C  
ATOM   8184  OE1 GLU A 527      27.087  -8.171  32.901  1.00  0.930          O  
ATOM   8185  OE2 GLU A 527      29.121  -8.076  32.218  1.00  0.930          O  
ATOM   8186  H   GLU A 527      26.034  -9.583  32.304  1.00  0.770          H  
ATOM   8187  HA  GLU A 527      27.607 -11.985  32.477  1.00  0.800          H  
ATOM   8188 1HB  GLU A 527      26.555 -10.005  34.511  1.00  1.110          H  
ATOM   8189 2HB  GLU A 527      27.605 -11.357  34.929  1.00  1.110          H  
ATOM   8190 1HG  GLU A 527      29.085  -9.523  34.625  1.00  1.110          H  
ATOM   8191 2HG  GLU A 527      29.239 -10.473  33.150  1.00  1.110          H  
ATOM   8192  N   GLY A 528      24.505 -12.081  33.634  1.00  0.670          N  
ATOM   8193  CA  GLY A 528      23.407 -12.994  33.972  1.00  0.680          C  
ATOM   8194  C   GLY A 528      23.116 -13.933  32.813  1.00  0.650          C  
ATOM   8195  O   GLY A 528      22.830 -15.116  33.009  1.00  0.660          O  
ATOM   8196  H   GLY A 528      24.345 -11.079  33.632  1.00  0.800          H  
ATOM   8197 1HA  GLY A 528      23.666 -13.580  34.840  1.00  0.820          H  
ATOM   8198 2HA  GLY A 528      22.515 -12.422  34.215  1.00  0.820          H  
ATOM   8199  N   PHE A 529      23.217 -13.393  31.608  1.00  0.620          N  
ATOM   8200  CA  PHE A 529      23.022 -14.101  30.360  1.00  0.610          C  
ATOM   8201  C   PHE A 529      24.008 -15.253  30.257  1.00  0.600          C  
ATOM   8202  O   PHE A 529      23.609 -16.401  30.031  1.00  0.610          O  
ATOM   8203  CB  PHE A 529      23.207 -13.069  29.278  1.00  0.860          C  
ATOM   8204  CG  PHE A 529      23.118 -13.411  27.885  1.00  0.860          C  
ATOM   8205  CD1 PHE A 529      21.911 -13.431  27.256  1.00  0.860          C  
ATOM   8206  CD2 PHE A 529      24.251 -13.627  27.157  1.00  0.860          C  
ATOM   8207  CE1 PHE A 529      21.842 -13.638  25.917  1.00  0.860          C  
ATOM   8208  CE2 PHE A 529      24.158 -13.845  25.830  1.00  0.860          C  
ATOM   8209  CZ  PHE A 529      22.949 -13.835  25.215  1.00  0.860          C  
ATOM   8210  H   PHE A 529      23.413 -12.388  31.565  1.00  0.740          H  
ATOM   8211  HA  PHE A 529      22.019 -14.509  30.315  1.00  0.730          H  
ATOM   8212 1HB  PHE A 529      22.485 -12.277  29.465  1.00  1.030          H  
ATOM   8213 2HB  PHE A 529      24.152 -12.634  29.414  1.00  1.030          H  
ATOM   8214  HD1 PHE A 529      20.999 -13.240  27.835  1.00  1.030          H  
ATOM   8215  HD2 PHE A 529      25.228 -13.602  27.647  1.00  1.030          H  
ATOM   8216  HE1 PHE A 529      20.909 -13.621  25.407  1.00  1.030          H  
ATOM   8217  HE2 PHE A 529      25.043 -14.008  25.244  1.00  1.030          H  
ATOM   8218  HZ  PHE A 529      22.879 -13.990  24.139  1.00  1.030          H  
ATOM   8219  N   ALA A 530      25.303 -14.957  30.430  1.00  0.590          N  
ATOM   8220  CA  ALA A 530      26.320 -15.993  30.381  1.00  0.590          C  
ATOM   8221  C   ALA A 530      26.103 -17.038  31.485  1.00  0.620          C  
ATOM   8222  O   ALA A 530      26.294 -18.240  31.248  1.00  0.630          O  
ATOM   8223  CB  ALA A 530      27.693 -15.366  30.500  1.00  0.830          C  
ATOM   8224  H   ALA A 530      25.586 -13.982  30.583  1.00  0.710          H  
ATOM   8225  HA  ALA A 530      26.243 -16.497  29.420  1.00  0.710          H  
ATOM   8226 1HB  ALA A 530      28.455 -16.135  30.437  1.00  0.990          H  
ATOM   8227 2HB  ALA A 530      27.834 -14.644  29.694  1.00  0.990          H  
ATOM   8228 3HB  ALA A 530      27.769 -14.853  31.461  1.00  0.990          H  
ATOM   8229  N   ARG A 531      25.683 -16.595  32.688  1.00  0.650          N  
ATOM   8230  CA  ARG A 531      25.423 -17.540  33.770  1.00  0.690          C  
ATOM   8231  C   ARG A 531      24.301 -18.488  33.371  1.00  0.680          C  
ATOM   8232  O   ARG A 531      24.411 -19.705  33.559  1.00  0.670          O  
ATOM   8233  CB  ARG A 531      25.009 -16.841  35.071  1.00  0.950          C  
ATOM   8234  CG  ARG A 531      26.102 -16.085  35.845  1.00  0.950          C  
ATOM   8235  CD  ARG A 531      25.637 -15.715  37.248  1.00  0.950          C  
ATOM   8236  NE  ARG A 531      24.543 -14.692  37.275  1.00  0.950          N  
ATOM   8237  CZ  ARG A 531      24.713 -13.335  37.344  1.00  0.950          C  
ATOM   8238  NH1 ARG A 531      25.925 -12.815  37.405  1.00  0.950          N  
ATOM   8239  NH2 ARG A 531      23.643 -12.518  37.350  1.00  0.950          N  
ATOM   8240  H   ARG A 531      25.585 -15.588  32.849  1.00  0.780          H  
ATOM   8241  HA  ARG A 531      26.326 -18.120  33.952  1.00  0.830          H  
ATOM   8242 1HB  ARG A 531      24.229 -16.124  34.853  1.00  1.140          H  
ATOM   8243 2HB  ARG A 531      24.583 -17.580  35.747  1.00  1.140          H  
ATOM   8244 1HG  ARG A 531      26.986 -16.716  35.928  1.00  1.140          H  
ATOM   8245 2HG  ARG A 531      26.359 -15.174  35.319  1.00  1.140          H  
ATOM   8246 1HD  ARG A 531      25.260 -16.615  37.734  1.00  1.140          H  
ATOM   8247 2HD  ARG A 531      26.480 -15.340  37.821  1.00  1.140          H  
ATOM   8248  HE  ARG A 531      23.589 -15.035  37.236  1.00  1.140          H  
ATOM   8249 1HH1 ARG A 531      26.737 -13.412  37.399  1.00  1.140          H  
ATOM   8250 2HH1 ARG A 531      26.045 -11.813  37.455  1.00  1.140          H  
ATOM   8251 1HH2 ARG A 531      22.675 -12.889  37.270  1.00  1.140          H  
ATOM   8252 2HH2 ARG A 531      23.769 -11.516  37.403  1.00  1.140          H  
ATOM   8253  N   ALA A 532      23.233 -17.935  32.783  1.00  0.670          N  
ATOM   8254  CA  ALA A 532      22.106 -18.740  32.362  1.00  0.670          C  
ATOM   8255  C   ALA A 532      22.531 -19.775  31.346  1.00  0.630          C  
ATOM   8256  O   ALA A 532      22.131 -20.928  31.455  1.00  0.650          O  
ATOM   8257  CB  ALA A 532      21.022 -17.858  31.780  1.00  0.940          C  
ATOM   8258  H   ALA A 532      23.186 -16.915  32.690  1.00  0.800          H  
ATOM   8259  HA  ALA A 532      21.715 -19.259  33.234  1.00  0.800          H  
ATOM   8260 1HB  ALA A 532      20.171 -18.466  31.482  1.00  1.130          H  
ATOM   8261 2HB  ALA A 532      20.713 -17.131  32.531  1.00  1.130          H  
ATOM   8262 3HB  ALA A 532      21.411 -17.335  30.922  1.00  1.130          H  
ATOM   8263  N   VAL A 533      23.418 -19.415  30.419  1.00  0.590          N  
ATOM   8264  CA  VAL A 533      23.839 -20.401  29.437  1.00  0.550          C  
ATOM   8265  C   VAL A 533      24.570 -21.542  30.125  1.00  0.550          C  
ATOM   8266  O   VAL A 533      24.306 -22.714  29.858  1.00  0.550          O  
ATOM   8267  CB  VAL A 533      24.773 -19.792  28.373  1.00  0.790          C  
ATOM   8268  CG1 VAL A 533      25.337 -20.891  27.463  1.00  0.790          C  
ATOM   8269  CG2 VAL A 533      24.038 -18.806  27.563  1.00  0.790          C  
ATOM   8270  H   VAL A 533      23.706 -18.431  30.365  1.00  0.710          H  
ATOM   8271  HA  VAL A 533      22.951 -20.799  28.946  1.00  0.660          H  
ATOM   8272  HB  VAL A 533      25.609 -19.297  28.869  1.00  0.940          H  
ATOM   8273 1HG1 VAL A 533      25.982 -20.440  26.718  1.00  0.940          H  
ATOM   8274 2HG1 VAL A 533      25.912 -21.613  28.041  1.00  0.940          H  
ATOM   8275 3HG1 VAL A 533      24.525 -21.405  26.959  1.00  0.940          H  
ATOM   8276 1HG2 VAL A 533      24.730 -18.393  26.834  1.00  0.940          H  
ATOM   8277 2HG2 VAL A 533      23.210 -19.295  27.057  1.00  0.940          H  
ATOM   8278 3HG2 VAL A 533      23.659 -18.016  28.192  1.00  0.940          H  
ATOM   8279  N   ARG A 534      25.502 -21.207  31.020  1.00  0.560          N  
ATOM   8280  CA  ARG A 534      26.281 -22.229  31.711  1.00  0.550          C  
ATOM   8281  C   ARG A 534      25.400 -23.159  32.548  1.00  0.580          C  
ATOM   8282  O   ARG A 534      25.715 -24.340  32.715  1.00  0.610          O  
ATOM   8283  CB  ARG A 534      27.364 -21.593  32.570  1.00  0.770          C  
ATOM   8284  CG  ARG A 534      28.472 -20.947  31.738  1.00  0.770          C  
ATOM   8285  CD  ARG A 534      29.549 -20.299  32.537  1.00  0.770          C  
ATOM   8286  NE  ARG A 534      30.341 -21.262  33.317  1.00  0.770          N  
ATOM   8287  CZ  ARG A 534      31.385 -21.993  32.835  1.00  0.770          C  
ATOM   8288  NH1 ARG A 534      31.740 -21.897  31.571  1.00  0.770          N  
ATOM   8289  NH2 ARG A 534      32.041 -22.811  33.647  1.00  0.770          N  
ATOM   8290  H   ARG A 534      25.685 -20.212  31.197  1.00  0.670          H  
ATOM   8291  HA  ARG A 534      26.780 -22.833  30.954  1.00  0.660          H  
ATOM   8292 1HB  ARG A 534      26.918 -20.818  33.198  1.00  0.930          H  
ATOM   8293 2HB  ARG A 534      27.809 -22.340  33.224  1.00  0.930          H  
ATOM   8294 1HG  ARG A 534      28.911 -21.686  31.069  1.00  0.930          H  
ATOM   8295 2HG  ARG A 534      28.013 -20.171  31.153  1.00  0.930          H  
ATOM   8296 1HD  ARG A 534      30.221 -19.752  31.873  1.00  0.930          H  
ATOM   8297 2HD  ARG A 534      29.092 -19.595  33.232  1.00  0.930          H  
ATOM   8298  HE  ARG A 534      30.111 -21.367  34.297  1.00  0.930          H  
ATOM   8299 1HH1 ARG A 534      31.229 -21.282  30.959  1.00  0.930          H  
ATOM   8300 2HH1 ARG A 534      32.514 -22.441  31.204  1.00  0.930          H  
ATOM   8301 1HH2 ARG A 534      31.768 -22.886  34.617  1.00  0.930          H  
ATOM   8302 2HH2 ARG A 534      32.815 -23.357  33.297  1.00  0.930          H  
ATOM   8303  N   ASN A 535      24.271 -22.650  33.031  1.00  0.580          N  
ATOM   8304  CA  ASN A 535      23.370 -23.436  33.846  1.00  0.620          C  
ATOM   8305  C   ASN A 535      22.305 -24.216  33.062  1.00  0.650          C  
ATOM   8306  O   ASN A 535      21.445 -24.843  33.681  1.00  0.850          O  
ATOM   8307  CB  ASN A 535      22.694 -22.529  34.852  1.00  0.850          C  
ATOM   8308  CG  ASN A 535      23.650 -22.006  35.886  1.00  0.850          C  
ATOM   8309  OD1 ASN A 535      24.618 -22.675  36.271  1.00  0.850          O  
ATOM   8310  ND2 ASN A 535      23.397 -20.813  36.353  1.00  0.850          N  
ATOM   8311  H   ASN A 535      24.080 -21.648  32.912  1.00  0.700          H  
ATOM   8312  HA  ASN A 535      23.965 -24.171  34.387  1.00  0.740          H  
ATOM   8313 1HB  ASN A 535      22.253 -21.681  34.322  1.00  1.020          H  
ATOM   8314 2HB  ASN A 535      21.888 -23.064  35.349  1.00  1.020          H  
ATOM   8315 1HD2 ASN A 535      23.998 -20.411  37.042  1.00  1.020          H  
ATOM   8316 2HD2 ASN A 535      22.604 -20.304  36.025  1.00  1.020          H  
ATOM   8317  N   HIS A 536      22.338 -24.199  31.726  1.00  0.590          N  
ATOM   8318  CA  HIS A 536      21.353 -24.941  30.939  1.00  0.610          C  
ATOM   8319  C   HIS A 536      21.945 -26.283  30.464  1.00  0.640          C  
ATOM   8320  O   HIS A 536      22.885 -26.275  29.677  1.00  0.680          O  
ATOM   8321  CB  HIS A 536      20.886 -24.112  29.731  1.00  0.850          C  
ATOM   8322  CG  HIS A 536      20.059 -22.882  30.089  1.00  0.850          C  
ATOM   8323  ND1 HIS A 536      19.580 -22.009  29.135  1.00  0.850          N  
ATOM   8324  CD2 HIS A 536      19.610 -22.410  31.281  1.00  0.850          C  
ATOM   8325  CE1 HIS A 536      18.885 -21.051  29.726  1.00  0.850          C  
ATOM   8326  NE2 HIS A 536      18.886 -21.272  31.019  1.00  0.850          N  
ATOM   8327  H   HIS A 536      23.059 -23.657  31.235  1.00  0.710          H  
ATOM   8328  HA  HIS A 536      20.471 -25.110  31.538  1.00  0.730          H  
ATOM   8329 1HB  HIS A 536      21.760 -23.775  29.165  1.00  1.020          H  
ATOM   8330 2HB  HIS A 536      20.289 -24.742  29.066  1.00  1.020          H  
ATOM   8331  HD2 HIS A 536      19.784 -22.845  32.264  1.00  1.020          H  
ATOM   8332  HE1 HIS A 536      18.385 -20.222  29.231  1.00  1.020          H  
ATOM   8333  HE2 HIS A 536      18.430 -20.704  31.716  1.00  1.020          H  
ATOM   8334  N   PRO A 537      21.465 -27.458  30.961  1.00  0.810          N  
ATOM   8335  CA  PRO A 537      21.961 -28.792  30.622  1.00  0.900          C  
ATOM   8336  C   PRO A 537      21.876 -29.207  29.149  1.00  0.760          C  
ATOM   8337  O   PRO A 537      22.630 -30.080  28.719  1.00  0.820          O  
ATOM   8338  CB  PRO A 537      21.029 -29.709  31.431  1.00  1.350          C  
ATOM   8339  CG  PRO A 537      20.522 -28.867  32.559  1.00  1.350          C  
ATOM   8340  CD  PRO A 537      20.385 -27.482  31.981  1.00  1.350          C  
ATOM   8341  HA  PRO A 537      22.997 -28.882  30.980  1.00  1.080          H  
ATOM   8342 1HB  PRO A 537      20.221 -30.080  30.781  1.00  1.620          H  
ATOM   8343 2HB  PRO A 537      21.588 -30.592  31.776  1.00  1.620          H  
ATOM   8344 1HG  PRO A 537      19.567 -29.266  32.934  1.00  1.620          H  
ATOM   8345 2HG  PRO A 537      21.230 -28.898  33.402  1.00  1.620          H  
ATOM   8346 1HD  PRO A 537      19.395 -27.330  31.520  1.00  1.620          H  
ATOM   8347 2HD  PRO A 537      20.572 -26.810  32.806  1.00  1.620          H  
ATOM   8348  N   GLY A 538      20.966 -28.620  28.369  1.00  0.620          N  
ATOM   8349  CA  GLY A 538      20.856 -29.014  26.973  1.00  0.560          C  
ATOM   8350  C   GLY A 538      21.692 -28.139  26.068  1.00  0.490          C  
ATOM   8351  O   GLY A 538      22.338 -27.192  26.514  1.00  0.480          O  
ATOM   8352  H   GLY A 538      20.301 -27.931  28.704  1.00  0.740          H  
ATOM   8353 1HA  GLY A 538      21.163 -30.051  26.858  1.00  0.670          H  
ATOM   8354 2HA  GLY A 538      19.813 -28.963  26.669  1.00  0.670          H  
ATOM   8355  N   LEU A 539      21.638 -28.433  24.778  1.00  0.460          N  
ATOM   8356  CA  LEU A 539      22.361 -27.656  23.801  1.00  0.420          C  
ATOM   8357  C   LEU A 539      21.475 -26.504  23.371  1.00  0.430          C  
ATOM   8358  O   LEU A 539      20.275 -26.683  23.118  1.00  0.450          O  
ATOM   8359  CB  LEU A 539      22.717 -28.554  22.603  1.00  0.600          C  
ATOM   8360  CG  LEU A 539      23.551 -27.952  21.466  1.00  0.600          C  
ATOM   8361  CD1 LEU A 539      24.986 -27.641  21.987  1.00  0.600          C  
ATOM   8362  CD2 LEU A 539      23.558 -28.952  20.303  1.00  0.600          C  
ATOM   8363  H   LEU A 539      21.104 -29.246  24.463  1.00  0.550          H  
ATOM   8364  HA  LEU A 539      23.263 -27.255  24.263  1.00  0.500          H  
ATOM   8365 1HB  LEU A 539      23.260 -29.417  22.984  1.00  0.720          H  
ATOM   8366 2HB  LEU A 539      21.794 -28.917  22.164  1.00  0.720          H  
ATOM   8367  HG  LEU A 539      23.109 -27.011  21.125  1.00  0.720          H  
ATOM   8368 1HD1 LEU A 539      25.568 -27.233  21.203  1.00  0.720          H  
ATOM   8369 2HD1 LEU A 539      24.951 -26.924  22.800  1.00  0.720          H  
ATOM   8370 3HD1 LEU A 539      25.462 -28.554  22.342  1.00  0.720          H  
ATOM   8371 1HD2 LEU A 539      24.143 -28.557  19.485  1.00  0.720          H  
ATOM   8372 2HD2 LEU A 539      23.987 -29.890  20.629  1.00  0.720          H  
ATOM   8373 3HD2 LEU A 539      22.530 -29.126  19.968  1.00  0.720          H  
ATOM   8374  N   LEU A 540      22.018 -25.296  23.336  1.00  0.400          N  
ATOM   8375  CA  LEU A 540      21.178 -24.191  22.920  1.00  0.390          C  
ATOM   8376  C   LEU A 540      21.492 -23.890  21.475  1.00  0.370          C  
ATOM   8377  O   LEU A 540      22.611 -24.116  21.015  1.00  0.360          O  
ATOM   8378  CB  LEU A 540      21.420 -22.953  23.763  1.00  0.550          C  
ATOM   8379  CG  LEU A 540      21.304 -23.091  25.294  1.00  0.550          C  
ATOM   8380  CD1 LEU A 540      21.613 -21.726  25.909  1.00  0.550          C  
ATOM   8381  CD2 LEU A 540      19.926 -23.598  25.698  1.00  0.550          C  
ATOM   8382  H   LEU A 540      23.005 -25.142  23.586  1.00  0.480          H  
ATOM   8383  HA  LEU A 540      20.129 -24.474  22.987  1.00  0.470          H  
ATOM   8384 1HB  LEU A 540      22.367 -22.592  23.534  1.00  0.660          H  
ATOM   8385 2HB  LEU A 540      20.691 -22.214  23.461  1.00  0.660          H  
ATOM   8386  HG  LEU A 540      22.057 -23.802  25.656  1.00  0.660          H  
ATOM   8387 1HD1 LEU A 540      21.562 -21.801  26.996  1.00  0.660          H  
ATOM   8388 2HD1 LEU A 540      22.601 -21.405  25.617  1.00  0.660          H  
ATOM   8389 3HD1 LEU A 540      20.887 -21.008  25.558  1.00  0.660          H  
ATOM   8390 1HD2 LEU A 540      19.869 -23.684  26.782  1.00  0.660          H  
ATOM   8391 2HD2 LEU A 540      19.153 -22.907  25.357  1.00  0.660          H  
ATOM   8392 3HD2 LEU A 540      19.742 -24.580  25.265  1.00  0.660          H  
ATOM   8393  N   LEU A 541      20.519 -23.376  20.758  1.00  0.380          N  
ATOM   8394  CA  LEU A 541      20.748 -23.046  19.367  1.00  0.380          C  
ATOM   8395  C   LEU A 541      20.711 -21.574  19.024  1.00  0.360          C  
ATOM   8396  O   LEU A 541      20.049 -20.759  19.692  1.00  0.410          O  
ATOM   8397  CB  LEU A 541      19.714 -23.750  18.512  1.00  0.530          C  
ATOM   8398  CG  LEU A 541      19.614 -25.255  18.642  1.00  0.530          C  
ATOM   8399  CD1 LEU A 541      18.511 -25.661  17.797  1.00  0.530          C  
ATOM   8400  CD2 LEU A 541      20.907 -25.931  18.215  1.00  0.530          C  
ATOM   8401  H   LEU A 541      19.611 -23.231  21.179  1.00  0.460          H  
ATOM   8402  HA  LEU A 541      21.736 -23.397  19.089  1.00  0.460          H  
ATOM   8403 1HB  LEU A 541      18.753 -23.355  18.764  1.00  0.640          H  
ATOM   8404 2HB  LEU A 541      19.916 -23.514  17.466  1.00  0.640          H  
ATOM   8405  HG  LEU A 541      19.381 -25.532  19.671  1.00  0.640          H  
ATOM   8406 1HD1 LEU A 541      18.373 -26.729  17.836  1.00  0.640          H  
ATOM   8407 2HD1 LEU A 541      17.609 -25.164  18.110  1.00  0.640          H  
ATOM   8408 3HD1 LEU A 541      18.747 -25.368  16.825  1.00  0.640          H  
ATOM   8409 1HD2 LEU A 541      20.807 -27.007  18.286  1.00  0.640          H  
ATOM   8410 2HD2 LEU A 541      21.140 -25.659  17.189  1.00  0.640          H  
ATOM   8411 3HD2 LEU A 541      21.709 -25.615  18.864  1.00  0.640          H  
ATOM   8412  N   MET A 542      21.401 -21.264  17.936  1.00  0.320          N  
ATOM   8413  CA  MET A 542      21.337 -19.965  17.304  1.00  0.310          C  
ATOM   8414  C   MET A 542      20.799 -20.134  15.890  1.00  0.290          C  
ATOM   8415  O   MET A 542      21.267 -20.986  15.130  1.00  0.280          O  
ATOM   8416  CB  MET A 542      22.704 -19.318  17.310  1.00  0.440          C  
ATOM   8417  CG  MET A 542      23.164 -19.031  18.667  1.00  0.440          C  
ATOM   8418  SD  MET A 542      24.820 -18.316  18.761  1.00  0.440          S  
ATOM   8419  CE  MET A 542      25.962 -19.706  18.539  1.00  0.440          C  
ATOM   8420  H   MET A 542      22.005 -21.986  17.530  1.00  0.380          H  
ATOM   8421  HA  MET A 542      20.648 -19.344  17.859  1.00  0.370          H  
ATOM   8422 1HB  MET A 542      23.412 -19.989  16.860  1.00  0.530          H  
ATOM   8423 2HB  MET A 542      22.692 -18.395  16.726  1.00  0.530          H  
ATOM   8424 1HG  MET A 542      22.455 -18.355  19.080  1.00  0.530          H  
ATOM   8425 2HG  MET A 542      23.131 -19.924  19.223  1.00  0.530          H  
ATOM   8426 1HE  MET A 542      26.968 -19.324  18.517  1.00  0.530          H  
ATOM   8427 2HE  MET A 542      25.875 -20.407  19.329  1.00  0.530          H  
ATOM   8428 3HE  MET A 542      25.760 -20.201  17.607  1.00  0.530          H  
ATOM   8429  N   ASP A 543      19.797 -19.333  15.544  1.00  0.300          N  
ATOM   8430  CA  ASP A 543      19.173 -19.424  14.218  1.00  0.290          C  
ATOM   8431  C   ASP A 543      19.829 -18.476  13.227  1.00  0.260          C  
ATOM   8432  O   ASP A 543      19.738 -17.253  13.369  1.00  0.270          O  
ATOM   8433  CB  ASP A 543      17.665 -19.188  14.257  1.00  0.410          C  
ATOM   8434  CG  ASP A 543      16.994 -19.401  12.878  1.00  0.410          C  
ATOM   8435  OD1 ASP A 543      17.722 -19.642  11.930  1.00  0.410          O  
ATOM   8436  OD2 ASP A 543      15.801 -19.274  12.760  1.00  0.410          O  
ATOM   8437  H   ASP A 543      19.490 -18.636  16.232  1.00  0.360          H  
ATOM   8438  HA  ASP A 543      19.324 -20.439  13.844  1.00  0.350          H  
ATOM   8439 1HB  ASP A 543      17.229 -19.885  14.954  1.00  0.490          H  
ATOM   8440 2HB  ASP A 543      17.465 -18.195  14.605  1.00  0.490          H  
ATOM   8441  N   THR A 544      20.534 -19.045  12.261  1.00  0.240          N  
ATOM   8442  CA  THR A 544      21.307 -18.304  11.279  1.00  0.220          C  
ATOM   8443  C   THR A 544      20.589 -18.136   9.947  1.00  0.220          C  
ATOM   8444  O   THR A 544      21.150 -17.584   8.981  1.00  0.210          O  
ATOM   8445  CB  THR A 544      22.633 -19.000  11.027  1.00  0.320          C  
ATOM   8446  OG1 THR A 544      22.380 -20.308  10.522  1.00  0.320          O  
ATOM   8447  CG2 THR A 544      23.469 -19.091  12.262  1.00  0.320          C  
ATOM   8448  H   THR A 544      20.542 -20.066  12.214  1.00  0.290          H  
ATOM   8449  HA  THR A 544      21.495 -17.323  11.668  1.00  0.260          H  
ATOM   8450  HB  THR A 544      23.169 -18.434  10.302  1.00  0.380          H  
ATOM   8451  HG1 THR A 544      21.958 -20.843  11.224  1.00  0.380          H  
ATOM   8452 1HG2 THR A 544      24.403 -19.561  12.014  1.00  0.380          H  
ATOM   8453 2HG2 THR A 544      23.659 -18.103  12.632  1.00  0.380          H  
ATOM   8454 3HG2 THR A 544      22.952 -19.673  13.029  1.00  0.380          H  
ATOM   8455  N   THR A 545      19.332 -18.588   9.892  1.00  0.250          N  
ATOM   8456  CA  THR A 545      18.527 -18.577   8.672  1.00  0.270          C  
ATOM   8457  C   THR A 545      18.423 -17.175   8.096  1.00  0.260          C  
ATOM   8458  O   THR A 545      18.497 -16.982   6.887  1.00  0.290          O  
ATOM   8459  CB  THR A 545      17.097 -19.113   8.908  1.00  0.370          C  
ATOM   8460  OG1 THR A 545      17.169 -20.427   9.441  1.00  0.370          O  
ATOM   8461  CG2 THR A 545      16.354 -19.187   7.572  1.00  0.370          C  
ATOM   8462  H   THR A 545      18.917 -18.991  10.742  1.00  0.300          H  
ATOM   8463  HA  THR A 545      19.004 -19.222   7.946  1.00  0.320          H  
ATOM   8464  HB  THR A 545      16.555 -18.473   9.604  1.00  0.440          H  
ATOM   8465  HG1 THR A 545      17.319 -20.326  10.412  1.00  0.440          H  
ATOM   8466 1HG2 THR A 545      15.368 -19.592   7.747  1.00  0.440          H  
ATOM   8467 2HG2 THR A 545      16.260 -18.200   7.131  1.00  0.440          H  
ATOM   8468 3HG2 THR A 545      16.895 -19.835   6.892  1.00  0.440          H  
ATOM   8469  N   PHE A 546      18.232 -16.201   8.970  1.00  0.250          N  
ATOM   8470  CA  PHE A 546      18.030 -14.805   8.622  1.00  0.230          C  
ATOM   8471  C   PHE A 546      19.323 -14.082   8.197  1.00  0.190          C  
ATOM   8472  O   PHE A 546      19.267 -12.917   7.801  1.00  0.170          O  
ATOM   8473  CB  PHE A 546      17.427 -14.088   9.832  1.00  0.330          C  
ATOM   8474  CG  PHE A 546      15.937 -14.377  10.179  1.00  0.330          C  
ATOM   8475  CD1 PHE A 546      15.526 -15.588  10.731  1.00  0.330          C  
ATOM   8476  CD2 PHE A 546      14.968 -13.381  10.020  1.00  0.330          C  
ATOM   8477  CE1 PHE A 546      14.201 -15.792  11.063  1.00  0.330          C  
ATOM   8478  CE2 PHE A 546      13.649 -13.587  10.355  1.00  0.330          C  
ATOM   8479  CZ  PHE A 546      13.261 -14.789  10.869  1.00  0.330          C  
ATOM   8480  H   PHE A 546      18.198 -16.448   9.950  1.00  0.300          H  
ATOM   8481  HA  PHE A 546      17.323 -14.758   7.793  1.00  0.280          H  
ATOM   8482 1HB  PHE A 546      18.027 -14.308  10.714  1.00  0.400          H  
ATOM   8483 2HB  PHE A 546      17.521 -13.026   9.648  1.00  0.400          H  
ATOM   8484  HD1 PHE A 546      16.245 -16.386  10.907  1.00  0.400          H  
ATOM   8485  HD2 PHE A 546      15.276 -12.415   9.623  1.00  0.400          H  
ATOM   8486  HE1 PHE A 546      13.902 -16.755  11.489  1.00  0.400          H  
ATOM   8487  HE2 PHE A 546      12.917 -12.793  10.214  1.00  0.400          H  
ATOM   8488  HZ  PHE A 546      12.221 -14.951  11.135  1.00  0.400          H  
ATOM   8489  N   ARG A 547      20.497 -14.722   8.367  1.00  0.180          N  
ATOM   8490  CA  ARG A 547      21.743 -14.070   7.997  1.00  0.160          C  
ATOM   8491  C   ARG A 547      22.707 -14.947   7.181  1.00  0.160          C  
ATOM   8492  O   ARG A 547      22.986 -14.650   6.016  1.00  0.210          O  
ATOM   8493  CB  ARG A 547      22.487 -13.598   9.223  1.00  0.230          C  
ATOM   8494  CG  ARG A 547      23.708 -12.800   8.905  1.00  0.230          C  
ATOM   8495  CD  ARG A 547      24.531 -12.571  10.033  1.00  0.230          C  
ATOM   8496  NE  ARG A 547      25.202 -13.772  10.502  1.00  0.230          N  
ATOM   8497  CZ  ARG A 547      25.851 -13.858  11.644  1.00  0.230          C  
ATOM   8498  NH1 ARG A 547      25.885 -12.848  12.432  1.00  0.230          N  
ATOM   8499  NH2 ARG A 547      26.435 -14.981  11.961  1.00  0.230          N  
ATOM   8500  H   ARG A 547      20.520 -15.688   8.688  1.00  0.220          H  
ATOM   8501  HA  ARG A 547      21.498 -13.194   7.398  1.00  0.190          H  
ATOM   8502 1HB  ARG A 547      21.840 -12.965   9.799  1.00  0.280          H  
ATOM   8503 2HB  ARG A 547      22.765 -14.445   9.850  1.00  0.280          H  
ATOM   8504 1HG  ARG A 547      24.298 -13.301   8.179  1.00  0.280          H  
ATOM   8505 2HG  ARG A 547      23.409 -11.829   8.526  1.00  0.280          H  
ATOM   8506 1HD  ARG A 547      25.294 -11.836   9.770  1.00  0.280          H  
ATOM   8507 2HD  ARG A 547      23.903 -12.193  10.840  1.00  0.280          H  
ATOM   8508  HE  ARG A 547      25.196 -14.630   9.948  1.00  0.280          H  
ATOM   8509 1HH1 ARG A 547      25.380 -12.004  12.184  1.00  0.280          H  
ATOM   8510 2HH1 ARG A 547      26.373 -12.928  13.321  1.00  0.280          H  
ATOM   8511 1HH2 ARG A 547      26.343 -15.757  11.304  1.00  0.280          H  
ATOM   8512 2HH2 ARG A 547      26.923 -15.084  12.834  1.00  0.280          H  
ATOM   8513  N   ASP A 548      23.207 -16.047   7.765  1.00  0.160          N  
ATOM   8514  CA  ASP A 548      24.266 -16.803   7.095  1.00  0.160          C  
ATOM   8515  C   ASP A 548      23.737 -17.759   6.094  1.00  0.180          C  
ATOM   8516  O   ASP A 548      24.377 -17.991   5.070  1.00  0.210          O  
ATOM   8517  CB  ASP A 548      25.108 -17.619   8.067  1.00  0.220          C  
ATOM   8518  CG  ASP A 548      25.897 -16.789   8.980  1.00  0.220          C  
ATOM   8519  OD1 ASP A 548      26.878 -16.217   8.576  1.00  0.220          O  
ATOM   8520  OD2 ASP A 548      25.508 -16.678  10.103  1.00  0.220          O  
ATOM   8521  H   ASP A 548      22.856 -16.350   8.673  1.00  0.190          H  
ATOM   8522  HA  ASP A 548      24.918 -16.110   6.580  1.00  0.190          H  
ATOM   8523 1HB  ASP A 548      24.486 -18.294   8.617  1.00  0.270          H  
ATOM   8524 2HB  ASP A 548      25.803 -18.235   7.494  1.00  0.270          H  
ATOM   8525  N   ALA A 549      22.575 -18.331   6.354  1.00  0.190          N  
ATOM   8526  CA  ALA A 549      22.089 -19.297   5.400  1.00  0.210          C  
ATOM   8527  C   ALA A 549      21.883 -18.636   4.050  1.00  0.220          C  
ATOM   8528  O   ALA A 549      22.191 -19.213   3.005  1.00  0.320          O  
ATOM   8529  CB  ALA A 549      20.812 -19.909   5.877  1.00  0.290          C  
ATOM   8530  H   ALA A 549      22.063 -18.108   7.213  1.00  0.230          H  
ATOM   8531  HA  ALA A 549      22.843 -20.073   5.292  1.00  0.250          H  
ATOM   8532 1HB  ALA A 549      20.530 -20.622   5.157  1.00  0.340          H  
ATOM   8533 2HB  ALA A 549      20.974 -20.392   6.837  1.00  0.340          H  
ATOM   8534 3HB  ALA A 549      20.055 -19.137   5.965  1.00  0.340          H  
ATOM   8535  N   HIS A 550      21.382 -17.403   4.067  1.00  0.220          N  
ATOM   8536  CA  HIS A 550      21.147 -16.687   2.837  1.00  0.250          C  
ATOM   8537  C   HIS A 550      22.456 -16.164   2.247  1.00  0.200          C  
ATOM   8538  O   HIS A 550      22.642 -16.226   1.023  1.00  0.210          O  
ATOM   8539  CB  HIS A 550      20.119 -15.569   3.026  1.00  0.340          C  
ATOM   8540  CG  HIS A 550      18.681 -16.077   3.161  1.00  0.340          C  
ATOM   8541  ND1 HIS A 550      18.091 -16.391   4.362  1.00  0.340          N  
ATOM   8542  CD2 HIS A 550      17.744 -16.315   2.218  1.00  0.340          C  
ATOM   8543  CE1 HIS A 550      16.849 -16.786   4.148  1.00  0.340          C  
ATOM   8544  NE2 HIS A 550      16.614 -16.748   2.854  1.00  0.340          N  
ATOM   8545  H   HIS A 550      21.147 -16.977   4.952  1.00  0.260          H  
ATOM   8546  HA  HIS A 550      20.722 -17.372   2.107  1.00  0.300          H  
ATOM   8547 1HB  HIS A 550      20.365 -14.996   3.925  1.00  0.410          H  
ATOM   8548 2HB  HIS A 550      20.163 -14.886   2.178  1.00  0.410          H  
ATOM   8549  HD1 HIS A 550      18.529 -16.608   5.239  1.00  0.410          H  
ATOM   8550  HD2 HIS A 550      17.752 -16.188   1.147  1.00  0.410          H  
ATOM   8551  HE1 HIS A 550      16.216 -17.074   4.981  1.00  0.410          H  
ATOM   8552  N   GLN A 551      23.422 -15.734   3.087  1.00  0.200          N  
ATOM   8553  CA  GLN A 551      24.700 -15.302   2.518  1.00  0.190          C  
ATOM   8554  C   GLN A 551      25.381 -16.445   1.769  1.00  0.200          C  
ATOM   8555  O   GLN A 551      25.964 -16.233   0.700  1.00  0.240          O  
ATOM   8556  CB  GLN A 551      25.700 -14.804   3.579  1.00  0.270          C  
ATOM   8557  CG  GLN A 551      25.404 -13.473   4.235  1.00  0.270          C  
ATOM   8558  CD  GLN A 551      26.395 -13.146   5.305  1.00  0.270          C  
ATOM   8559  OE1 GLN A 551      27.347 -12.409   5.051  1.00  0.270          O  
ATOM   8560  NE2 GLN A 551      26.205 -13.689   6.474  1.00  0.270          N  
ATOM   8561  H   GLN A 551      23.263 -15.646   4.094  1.00  0.240          H  
ATOM   8562  HA  GLN A 551      24.515 -14.513   1.819  1.00  0.230          H  
ATOM   8563 1HB  GLN A 551      25.772 -15.553   4.367  1.00  0.320          H  
ATOM   8564 2HB  GLN A 551      26.683 -14.728   3.122  1.00  0.320          H  
ATOM   8565 1HG  GLN A 551      25.528 -12.723   3.486  1.00  0.320          H  
ATOM   8566 2HG  GLN A 551      24.411 -13.435   4.624  1.00  0.320          H  
ATOM   8567 1HE2 GLN A 551      26.845 -13.536   7.235  1.00  0.320          H  
ATOM   8568 2HE2 GLN A 551      25.417 -14.292   6.601  1.00  0.320          H  
ATOM   8569  N   SER A 552      25.297 -17.654   2.332  1.00  0.200          N  
ATOM   8570  CA  SER A 552      25.896 -18.843   1.748  1.00  0.220          C  
ATOM   8571  C   SER A 552      25.187 -19.466   0.548  1.00  0.250          C  
ATOM   8572  O   SER A 552      25.856 -19.991  -0.360  1.00  0.270          O  
ATOM   8573  CB  SER A 552      26.002 -19.940   2.770  1.00  0.300          C  
ATOM   8574  OG  SER A 552      26.947 -19.704   3.758  1.00  0.300          O  
ATOM   8575  H   SER A 552      24.839 -17.751   3.243  1.00  0.240          H  
ATOM   8576  HA  SER A 552      26.903 -18.571   1.434  1.00  0.260          H  
ATOM   8577 1HB  SER A 552      25.024 -20.086   3.234  1.00  0.360          H  
ATOM   8578 2HB  SER A 552      26.230 -20.822   2.277  1.00  0.360          H  
ATOM   8579  HG  SER A 552      27.149 -20.610   4.096  1.00  0.360          H  
ATOM   8580  N   LEU A 553      23.849 -19.469   0.544  1.00  0.260          N  
ATOM   8581  CA  LEU A 553      23.121 -20.131  -0.531  1.00  0.300          C  
ATOM   8582  C   LEU A 553      22.491 -19.236  -1.599  1.00  0.310          C  
ATOM   8583  O   LEU A 553      22.363 -19.669  -2.748  1.00  0.400          O  
ATOM   8584  CB  LEU A 553      21.999 -20.975   0.092  1.00  0.400          C  
ATOM   8585  CG  LEU A 553      22.451 -22.061   1.110  1.00  0.400          C  
ATOM   8586  CD1 LEU A 553      21.231 -22.751   1.701  1.00  0.400          C  
ATOM   8587  CD2 LEU A 553      23.343 -23.089   0.462  1.00  0.400          C  
ATOM   8588  H   LEU A 553      23.331 -19.091   1.343  1.00  0.310          H  
ATOM   8589  HA  LEU A 553      23.816 -20.780  -1.051  1.00  0.360          H  
ATOM   8590 1HB  LEU A 553      21.328 -20.302   0.619  1.00  0.480          H  
ATOM   8591 2HB  LEU A 553      21.441 -21.461  -0.705  1.00  0.480          H  
ATOM   8592  HG  LEU A 553      22.994 -21.571   1.914  1.00  0.480          H  
ATOM   8593 1HD1 LEU A 553      21.543 -23.499   2.431  1.00  0.480          H  
ATOM   8594 2HD1 LEU A 553      20.605 -22.029   2.186  1.00  0.480          H  
ATOM   8595 3HD1 LEU A 553      20.675 -23.237   0.916  1.00  0.480          H  
ATOM   8596 1HD2 LEU A 553      23.628 -23.798   1.230  1.00  0.480          H  
ATOM   8597 2HD2 LEU A 553      22.805 -23.595  -0.333  1.00  0.480          H  
ATOM   8598 3HD2 LEU A 553      24.218 -22.630   0.059  1.00  0.480          H  
ATOM   8599  N   LEU A 554      22.057 -18.020  -1.239  1.00  0.260          N  
ATOM   8600  CA  LEU A 554      21.292 -17.169  -2.143  1.00  0.270          C  
ATOM   8601  C   LEU A 554      21.901 -15.788  -2.338  1.00  0.260          C  
ATOM   8602  O   LEU A 554      21.180 -14.796  -2.490  1.00  0.250          O  
ATOM   8603  CB  LEU A 554      19.861 -17.078  -1.605  1.00  0.370          C  
ATOM   8604  CG  LEU A 554      19.083 -18.435  -1.589  1.00  0.370          C  
ATOM   8605  CD1 LEU A 554      17.873 -18.303  -0.758  1.00  0.370          C  
ATOM   8606  CD2 LEU A 554      18.699 -18.833  -3.007  1.00  0.370          C  
ATOM   8607  H   LEU A 554      22.245 -17.636  -0.314  1.00  0.310          H  
ATOM   8608  HA  LEU A 554      21.277 -17.639  -3.122  1.00  0.320          H  
ATOM   8609 1HB  LEU A 554      19.901 -16.697  -0.582  1.00  0.450          H  
ATOM   8610 2HB  LEU A 554      19.300 -16.373  -2.220  1.00  0.450          H  
ATOM   8611  HG  LEU A 554      19.701 -19.210  -1.153  1.00  0.450          H  
ATOM   8612 1HD1 LEU A 554      17.363 -19.232  -0.731  1.00  0.450          H  
ATOM   8613 2HD1 LEU A 554      18.176 -18.060   0.217  1.00  0.450          H  
ATOM   8614 3HD1 LEU A 554      17.219 -17.532  -1.150  1.00  0.450          H  
ATOM   8615 1HD2 LEU A 554      18.156 -19.776  -2.993  1.00  0.450          H  
ATOM   8616 2HD2 LEU A 554      18.076 -18.077  -3.452  1.00  0.450          H  
ATOM   8617 3HD2 LEU A 554      19.572 -18.958  -3.617  1.00  0.450          H  
ATOM   8618  N   ALA A 555      23.228 -15.719  -2.261  1.00  0.270          N  
ATOM   8619  CA  ALA A 555      24.012 -14.501  -2.478  1.00  0.270          C  
ATOM   8620  C   ALA A 555      23.579 -13.326  -1.606  1.00  0.240          C  
ATOM   8621  O   ALA A 555      23.647 -12.174  -2.040  1.00  0.260          O  
ATOM   8622  CB  ALA A 555      23.912 -14.096  -3.946  1.00  0.380          C  
ATOM   8623  H   ALA A 555      23.728 -16.582  -2.087  1.00  0.320          H  
ATOM   8624  HA  ALA A 555      25.050 -14.731  -2.235  1.00  0.320          H  
ATOM   8625 1HB  ALA A 555      24.527 -13.219  -4.127  1.00  0.450          H  
ATOM   8626 2HB  ALA A 555      24.259 -14.921  -4.570  1.00  0.450          H  
ATOM   8627 3HB  ALA A 555      22.886 -13.869  -4.198  1.00  0.450          H  
ATOM   8628  N   THR A 556      23.199 -13.607  -0.360  1.00  0.220          N  
ATOM   8629  CA  THR A 556      22.732 -12.617   0.610  1.00  0.210          C  
ATOM   8630  C   THR A 556      21.569 -11.773   0.062  1.00  0.220          C  
ATOM   8631  O   THR A 556      21.355 -10.653   0.519  1.00  0.220          O  
ATOM   8632  CB  THR A 556      23.905 -11.636   0.957  1.00  0.300          C  
ATOM   8633  OG1 THR A 556      25.125 -12.368   1.099  1.00  0.300          O  
ATOM   8634  CG2 THR A 556      23.672 -10.882   2.270  1.00  0.300          C  
ATOM   8635  H   THR A 556      23.187 -14.580  -0.039  1.00  0.260          H  
ATOM   8636  HA  THR A 556      22.398 -13.136   1.509  1.00  0.250          H  
ATOM   8637  HB  THR A 556      24.014 -10.936   0.160  1.00  0.360          H  
ATOM   8638  HG1 THR A 556      25.411 -12.678   0.236  1.00  0.360          H  
ATOM   8639 1HG2 THR A 556      24.527 -10.244   2.441  1.00  0.360          H  
ATOM   8640 2HG2 THR A 556      22.792 -10.271   2.251  1.00  0.360          H  
ATOM   8641 3HG2 THR A 556      23.579 -11.589   3.074  1.00  0.360          H  
ATOM   8642  N   ARG A 557      20.685 -12.339  -0.772  1.00  0.230          N  
ATOM   8643  CA  ARG A 557      19.620 -11.502  -1.313  1.00  0.250          C  
ATOM   8644  C   ARG A 557      18.249 -11.585  -0.647  1.00  0.270          C  
ATOM   8645  O   ARG A 557      17.280 -11.086  -1.210  1.00  0.290          O  
ATOM   8646  CB  ARG A 557      19.467 -11.756  -2.809  1.00  0.340          C  
ATOM   8647  CG  ARG A 557      20.743 -11.522  -3.630  1.00  0.340          C  
ATOM   8648  CD  ARG A 557      21.323 -10.154  -3.508  1.00  0.340          C  
ATOM   8649  NE  ARG A 557      22.576 -10.027  -4.251  1.00  0.340          N  
ATOM   8650  CZ  ARG A 557      22.714  -9.631  -5.533  1.00  0.340          C  
ATOM   8651  NH1 ARG A 557      21.663  -9.289  -6.248  1.00  0.340          N  
ATOM   8652  NH2 ARG A 557      23.923  -9.579  -6.073  1.00  0.340          N  
ATOM   8653  H   ARG A 557      20.811 -13.288  -1.140  1.00  0.280          H  
ATOM   8654  HA  ARG A 557      19.939 -10.477  -1.201  1.00  0.300          H  
ATOM   8655 1HB  ARG A 557      19.190 -12.801  -2.960  1.00  0.410          H  
ATOM   8656 2HB  ARG A 557      18.674 -11.154  -3.232  1.00  0.410          H  
ATOM   8657 1HG  ARG A 557      21.484 -12.237  -3.339  1.00  0.410          H  
ATOM   8658 2HG  ARG A 557      20.514 -11.655  -4.649  1.00  0.410          H  
ATOM   8659 1HD  ARG A 557      20.621  -9.402  -3.855  1.00  0.410          H  
ATOM   8660 2HD  ARG A 557      21.565  -9.968  -2.486  1.00  0.410          H  
ATOM   8661  HE  ARG A 557      23.425 -10.282  -3.743  1.00  0.410          H  
ATOM   8662 1HH1 ARG A 557      20.743  -9.312  -5.836  1.00  0.410          H  
ATOM   8663 2HH1 ARG A 557      21.777  -8.986  -7.205  1.00  0.410          H  
ATOM   8664 1HH2 ARG A 557      24.733  -9.833  -5.523  1.00  0.410          H  
ATOM   8665 2HH2 ARG A 557      24.042  -9.275  -7.027  1.00  0.410          H  
ATOM   8666  N   VAL A 558      18.137 -12.196   0.528  1.00  0.270          N  
ATOM   8667  CA  VAL A 558      16.824 -12.221   1.172  1.00  0.270          C  
ATOM   8668  C   VAL A 558      16.396 -10.818   1.512  1.00  0.240          C  
ATOM   8669  O   VAL A 558      17.173 -10.063   2.092  1.00  0.210          O  
ATOM   8670  CB  VAL A 558      16.808 -13.064   2.444  1.00  0.380          C  
ATOM   8671  CG1 VAL A 558      17.648 -12.450   3.604  1.00  0.380          C  
ATOM   8672  CG2 VAL A 558      15.351 -13.336   2.858  1.00  0.380          C  
ATOM   8673  H   VAL A 558      18.955 -12.605   0.950  1.00  0.320          H  
ATOM   8674  HA  VAL A 558      16.109 -12.648   0.482  1.00  0.320          H  
ATOM   8675  HB  VAL A 558      17.253 -13.915   2.207  1.00  0.450          H  
ATOM   8676 1HG1 VAL A 558      17.645 -13.140   4.450  1.00  0.450          H  
ATOM   8677 2HG1 VAL A 558      18.670 -12.296   3.274  1.00  0.450          H  
ATOM   8678 3HG1 VAL A 558      17.230 -11.506   3.934  1.00  0.450          H  
ATOM   8679 1HG2 VAL A 558      15.342 -14.002   3.706  1.00  0.450          H  
ATOM   8680 2HG2 VAL A 558      14.846 -12.407   3.121  1.00  0.450          H  
ATOM   8681 3HG2 VAL A 558      14.825 -13.813   2.030  1.00  0.450          H  
ATOM   8682  N   ARG A 559      15.155 -10.488   1.192  1.00  0.270          N  
ATOM   8683  CA  ARG A 559      14.613  -9.168   1.462  1.00  0.250          C  
ATOM   8684  C   ARG A 559      13.935  -9.091   2.827  1.00  0.250          C  
ATOM   8685  O   ARG A 559      13.328 -10.070   3.293  1.00  0.260          O  
ATOM   8686  CB  ARG A 559      13.632  -8.785   0.357  1.00  0.360          C  
ATOM   8687  CG  ARG A 559      14.298  -8.671  -0.988  1.00  0.360          C  
ATOM   8688  CD  ARG A 559      13.383  -8.262  -2.119  1.00  0.360          C  
ATOM   8689  NE  ARG A 559      12.878  -6.886  -1.978  1.00  0.360          N  
ATOM   8690  CZ  ARG A 559      13.607  -5.780  -2.218  1.00  0.360          C  
ATOM   8691  NH1 ARG A 559      14.853  -5.868  -2.532  1.00  0.360          N  
ATOM   8692  NH2 ARG A 559      13.071  -4.595  -2.131  1.00  0.360          N  
ATOM   8693  H   ARG A 559      14.580 -11.178   0.710  1.00  0.320          H  
ATOM   8694  HA  ARG A 559      15.436  -8.449   1.450  1.00  0.300          H  
ATOM   8695 1HB  ARG A 559      12.845  -9.538   0.278  1.00  0.430          H  
ATOM   8696 2HB  ARG A 559      13.162  -7.830   0.591  1.00  0.430          H  
ATOM   8697 1HG  ARG A 559      15.102  -7.955  -0.888  1.00  0.430          H  
ATOM   8698 2HG  ARG A 559      14.727  -9.639  -1.248  1.00  0.430          H  
ATOM   8699 1HD  ARG A 559      13.910  -8.345  -3.069  1.00  0.430          H  
ATOM   8700 2HD  ARG A 559      12.524  -8.934  -2.132  1.00  0.430          H  
ATOM   8701  HE  ARG A 559      11.904  -6.736  -1.723  1.00  0.430          H  
ATOM   8702 1HH1 ARG A 559      15.300  -6.763  -2.617  1.00  0.430          H  
ATOM   8703 2HH1 ARG A 559      15.390  -4.999  -2.670  1.00  0.430          H  
ATOM   8704 1HH2 ARG A 559      12.079  -4.504  -1.912  1.00  0.430          H  
ATOM   8705 2HH2 ARG A 559      13.652  -3.778  -2.308  1.00  0.430          H  
ATOM   8706  N   THR A 560      13.936  -7.885   3.417  1.00  0.250          N  
ATOM   8707  CA  THR A 560      13.279  -7.638   4.697  1.00  0.280          C  
ATOM   8708  C   THR A 560      11.828  -8.090   4.600  1.00  0.290          C  
ATOM   8709  O   THR A 560      11.296  -8.728   5.510  1.00  0.340          O  
ATOM   8710  CB  THR A 560      13.364  -6.141   5.092  1.00  0.380          C  
ATOM   8711  OG1 THR A 560      14.737  -5.743   5.180  1.00  0.380          O  
ATOM   8712  CG2 THR A 560      12.705  -5.917   6.436  1.00  0.380          C  
ATOM   8713  H   THR A 560      14.445  -7.098   2.986  1.00  0.300          H  
ATOM   8714  HA  THR A 560      13.776  -8.226   5.465  1.00  0.340          H  
ATOM   8715  HB  THR A 560      12.867  -5.530   4.339  1.00  0.460          H  
ATOM   8716  HG1 THR A 560      15.026  -5.538   4.275  1.00  0.460          H  
ATOM   8717 1HG2 THR A 560      12.771  -4.862   6.703  1.00  0.460          H  
ATOM   8718 2HG2 THR A 560      11.688  -6.190   6.365  1.00  0.460          H  
ATOM   8719 3HG2 THR A 560      13.180  -6.514   7.199  1.00  0.460          H  
ATOM   8720  N   HIS A 561      11.205  -7.804   3.458  1.00  0.280          N  
ATOM   8721  CA  HIS A 561       9.824  -8.156   3.160  1.00  0.320          C  
ATOM   8722  C   HIS A 561       9.475  -9.593   3.557  1.00  0.340          C  
ATOM   8723  O   HIS A 561       8.424  -9.826   4.150  1.00  0.420          O  
ATOM   8724  CB  HIS A 561       9.565  -7.991   1.652  1.00  0.430          C  
ATOM   8725  CG  HIS A 561       8.196  -8.414   1.203  1.00  0.430          C  
ATOM   8726  ND1 HIS A 561       7.069  -7.636   1.375  1.00  0.430          N  
ATOM   8727  CD2 HIS A 561       7.791  -9.550   0.607  1.00  0.430          C  
ATOM   8728  CE1 HIS A 561       6.012  -8.276   0.896  1.00  0.430          C  
ATOM   8729  NE2 HIS A 561       6.410  -9.468   0.434  1.00  0.430          N  
ATOM   8730  H   HIS A 561      11.719  -7.277   2.769  1.00  0.340          H  
ATOM   8731  HA  HIS A 561       9.155  -7.489   3.700  1.00  0.380          H  
ATOM   8732 1HB  HIS A 561       9.701  -6.945   1.370  1.00  0.520          H  
ATOM   8733 2HB  HIS A 561      10.296  -8.575   1.092  1.00  0.520          H  
ATOM   8734  HD1 HIS A 561       7.059  -6.678   1.661  1.00  0.520          H  
ATOM   8735  HD2 HIS A 561       8.333 -10.435   0.290  1.00  0.520          H  
ATOM   8736  HE1 HIS A 561       5.026  -7.817   0.941  1.00  0.520          H  
ATOM   8737  N   ASP A 562      10.334 -10.569   3.232  1.00  0.310          N  
ATOM   8738  CA  ASP A 562       9.994 -11.959   3.519  1.00  0.370          C  
ATOM   8739  C   ASP A 562      10.402 -12.359   4.922  1.00  0.400          C  
ATOM   8740  O   ASP A 562       9.889 -13.339   5.470  1.00  0.640          O  
ATOM   8741  CB  ASP A 562      10.603 -12.926   2.506  1.00  0.490          C  
ATOM   8742  CG  ASP A 562      10.028 -12.746   1.105  1.00  0.490          C  
ATOM   8743  OD1 ASP A 562       8.805 -12.734   0.911  1.00  0.490          O  
ATOM   8744  OD2 ASP A 562      10.838 -12.624   0.209  1.00  0.490          O  
ATOM   8745  H   ASP A 562      11.241 -10.346   2.819  1.00  0.370          H  
ATOM   8746  HA  ASP A 562       8.914 -12.058   3.451  1.00  0.440          H  
ATOM   8747 1HB  ASP A 562      11.685 -12.766   2.471  1.00  0.590          H  
ATOM   8748 2HB  ASP A 562      10.433 -13.953   2.832  1.00  0.590          H  
ATOM   8749  N   LEU A 563      11.373 -11.665   5.501  1.00  0.290          N  
ATOM   8750  CA  LEU A 563      11.782 -12.035   6.841  1.00  0.290          C  
ATOM   8751  C   LEU A 563      10.674 -11.599   7.821  1.00  0.310          C  
ATOM   8752  O   LEU A 563      10.252 -12.363   8.696  1.00  0.330          O  
ATOM   8753  CB  LEU A 563      13.088 -11.310   7.201  1.00  0.410          C  
ATOM   8754  CG  LEU A 563      14.357 -11.631   6.340  1.00  0.410          C  
ATOM   8755  CD1 LEU A 563      15.473 -10.727   6.797  1.00  0.410          C  
ATOM   8756  CD2 LEU A 563      14.753 -13.091   6.423  1.00  0.410          C  
ATOM   8757  H   LEU A 563      11.837 -10.894   5.004  1.00  0.350          H  
ATOM   8758  HA  LEU A 563      11.901 -13.114   6.904  1.00  0.350          H  
ATOM   8759 1HB  LEU A 563      12.908 -10.237   7.121  1.00  0.490          H  
ATOM   8760 2HB  LEU A 563      13.328 -11.531   8.228  1.00  0.490          H  
ATOM   8761  HG  LEU A 563      14.151 -11.386   5.300  1.00  0.490          H  
ATOM   8762 1HD1 LEU A 563      16.354 -10.901   6.183  1.00  0.490          H  
ATOM   8763 2HD1 LEU A 563      15.161  -9.694   6.692  1.00  0.490          H  
ATOM   8764 3HD1 LEU A 563      15.715 -10.927   7.837  1.00  0.490          H  
ATOM   8765 1HD2 LEU A 563      15.634 -13.256   5.821  1.00  0.490          H  
ATOM   8766 2HD2 LEU A 563      14.973 -13.368   7.416  1.00  0.490          H  
ATOM   8767 3HD2 LEU A 563      13.946 -13.695   6.047  1.00  0.490          H  
ATOM   8768  N   LYS A 564      10.114 -10.401   7.593  1.00  0.310          N  
ATOM   8769  CA  LYS A 564       9.062  -9.842   8.455  1.00  0.340          C  
ATOM   8770  C   LYS A 564       7.805 -10.693   8.523  1.00  0.380          C  
ATOM   8771  O   LYS A 564       7.150 -10.757   9.557  1.00  0.460          O  
ATOM   8772  CB  LYS A 564       8.657  -8.452   8.004  1.00  0.460          C  
ATOM   8773  CG  LYS A 564       9.687  -7.419   8.257  1.00  0.460          C  
ATOM   8774  CD  LYS A 564       9.157  -6.013   8.058  1.00  0.460          C  
ATOM   8775  CE  LYS A 564       8.742  -5.711   6.615  1.00  0.460          C  
ATOM   8776  NZ  LYS A 564       8.537  -4.236   6.418  1.00  0.460          N  
ATOM   8777  H   LYS A 564      10.487  -9.833   6.825  1.00  0.370          H  
ATOM   8778  HA  LYS A 564       9.468  -9.770   9.462  1.00  0.410          H  
ATOM   8779 1HB  LYS A 564       8.468  -8.483   6.928  1.00  0.560          H  
ATOM   8780 2HB  LYS A 564       7.732  -8.159   8.497  1.00  0.560          H  
ATOM   8781 1HG  LYS A 564      10.049  -7.508   9.278  1.00  0.560          H  
ATOM   8782 2HG  LYS A 564      10.514  -7.602   7.604  1.00  0.560          H  
ATOM   8783 1HD  LYS A 564       8.313  -5.837   8.725  1.00  0.560          H  
ATOM   8784 2HD  LYS A 564       9.946  -5.320   8.318  1.00  0.560          H  
ATOM   8785 1HE  LYS A 564       9.507  -6.058   5.933  1.00  0.560          H  
ATOM   8786 2HE  LYS A 564       7.811  -6.223   6.386  1.00  0.560          H  
ATOM   8787 1HZ  LYS A 564       8.276  -4.031   5.472  1.00  0.560          H  
ATOM   8788 2HZ  LYS A 564       7.822  -3.895   7.046  1.00  0.560          H  
ATOM   8789 3HZ  LYS A 564       9.428  -3.753   6.635  1.00  0.560          H  
ATOM   8790  N   LYS A 565       7.464 -11.344   7.420  1.00  0.380          N  
ATOM   8791  CA  LYS A 565       6.285 -12.200   7.330  1.00  0.400          C  
ATOM   8792  C   LYS A 565       6.297 -13.345   8.302  1.00  0.430          C  
ATOM   8793  O   LYS A 565       5.235 -13.828   8.691  1.00  0.500          O  
ATOM   8794  CB  LYS A 565       6.164 -12.819   5.958  1.00  0.550          C  
ATOM   8795  CG  LYS A 565       5.800 -11.903   4.912  1.00  0.550          C  
ATOM   8796  CD  LYS A 565       5.818 -12.589   3.584  1.00  0.550          C  
ATOM   8797  CE  LYS A 565       5.647 -11.587   2.559  1.00  0.550          C  
ATOM   8798  NZ  LYS A 565       5.895 -12.091   1.201  1.00  0.550          N  
ATOM   8799  H   LYS A 565       8.038 -11.202   6.596  1.00  0.460          H  
ATOM   8800  HA  LYS A 565       5.405 -11.591   7.535  1.00  0.480          H  
ATOM   8801 1HB  LYS A 565       7.124 -13.241   5.693  1.00  0.660          H  
ATOM   8802 2HB  LYS A 565       5.441 -13.632   5.978  1.00  0.660          H  
ATOM   8803 1HG  LYS A 565       4.800 -11.517   5.102  1.00  0.660          H  
ATOM   8804 2HG  LYS A 565       6.489 -11.075   4.906  1.00  0.660          H  
ATOM   8805 1HD  LYS A 565       6.770 -13.088   3.423  1.00  0.660          H  
ATOM   8806 2HD  LYS A 565       5.020 -13.324   3.523  1.00  0.660          H  
ATOM   8807 1HE  LYS A 565       4.641 -11.180   2.607  1.00  0.660          H  
ATOM   8808 2HE  LYS A 565       6.355 -10.798   2.775  1.00  0.660          H  
ATOM   8809 1HZ  LYS A 565       5.802 -11.263   0.598  1.00  0.660          H  
ATOM   8810 2HZ  LYS A 565       6.883 -12.449   1.127  1.00  0.660          H  
ATOM   8811 3HZ  LYS A 565       5.248 -12.813   0.945  1.00  0.660          H  
ATOM   8812  N   ILE A 566       7.484 -13.839   8.631  1.00  0.400          N  
ATOM   8813  CA  ILE A 566       7.561 -14.988   9.485  1.00  0.420          C  
ATOM   8814  C   ILE A 566       8.182 -14.636  10.830  1.00  0.410          C  
ATOM   8815  O   ILE A 566       7.983 -15.347  11.813  1.00  0.430          O  
ATOM   8816  CB  ILE A 566       8.332 -16.095   8.743  1.00  0.580          C  
ATOM   8817  CG1 ILE A 566       8.090 -17.462   9.330  1.00  0.580          C  
ATOM   8818  CG2 ILE A 566       9.832 -15.810   8.721  1.00  0.580          C  
ATOM   8819  CD1 ILE A 566       6.667 -18.023   9.183  1.00  0.580          C  
ATOM   8820  H   ILE A 566       8.347 -13.393   8.317  1.00  0.480          H  
ATOM   8821  HA  ILE A 566       6.556 -15.332   9.664  1.00  0.500          H  
ATOM   8822  HB  ILE A 566       7.966 -16.119   7.730  1.00  0.700          H  
ATOM   8823 1HG1 ILE A 566       8.770 -18.154   8.835  1.00  0.700          H  
ATOM   8824 2HG1 ILE A 566       8.339 -17.420  10.360  1.00  0.700          H  
ATOM   8825 1HG2 ILE A 566      10.315 -16.591   8.152  1.00  0.700          H  
ATOM   8826 2HG2 ILE A 566      10.019 -14.852   8.242  1.00  0.700          H  
ATOM   8827 3HG2 ILE A 566      10.239 -15.797   9.729  1.00  0.700          H  
ATOM   8828 1HD1 ILE A 566       6.631 -19.014   9.621  1.00  0.700          H  
ATOM   8829 2HD1 ILE A 566       5.939 -17.398   9.677  1.00  0.700          H  
ATOM   8830 3HD1 ILE A 566       6.420 -18.091   8.138  1.00  0.700          H  
ATOM   8831  N   ALA A 567       8.846 -13.484  10.936  1.00  0.390          N  
ATOM   8832  CA  ALA A 567       9.485 -13.138  12.187  1.00  0.400          C  
ATOM   8833  C   ALA A 567       8.545 -13.155  13.423  1.00  0.430          C  
ATOM   8834  O   ALA A 567       8.918 -13.804  14.397  1.00  0.460          O  
ATOM   8835  CB  ALA A 567      10.139 -11.774  12.045  1.00  0.560          C  
ATOM   8836  H   ALA A 567       9.023 -12.911  10.108  1.00  0.470          H  
ATOM   8837  HA  ALA A 567      10.272 -13.867  12.359  1.00  0.480          H  
ATOM   8838 1HB  ALA A 567      10.686 -11.515  12.940  1.00  0.670          H  
ATOM   8839 2HB  ALA A 567      10.823 -11.807  11.204  1.00  0.670          H  
ATOM   8840 3HB  ALA A 567       9.396 -11.029  11.858  1.00  0.670          H  
ATOM   8841  N   PRO A 568       7.284 -12.639  13.424  1.00  0.430          N  
ATOM   8842  CA  PRO A 568       6.412 -12.682  14.596  1.00  0.470          C  
ATOM   8843  C   PRO A 568       6.008 -14.114  14.962  1.00  0.480          C  
ATOM   8844  O   PRO A 568       5.551 -14.387  16.078  1.00  0.520          O  
ATOM   8845  CB  PRO A 568       5.218 -11.817  14.177  1.00  0.700          C  
ATOM   8846  CG  PRO A 568       5.200 -11.866  12.672  1.00  0.700          C  
ATOM   8847  CD  PRO A 568       6.650 -11.959  12.252  1.00  0.700          C  
ATOM   8848  HA  PRO A 568       6.940 -12.210  15.439  1.00  0.560          H  
ATOM   8849 1HB  PRO A 568       4.298 -12.220  14.623  1.00  0.850          H  
ATOM   8850 2HB  PRO A 568       5.343 -10.798  14.571  1.00  0.850          H  
ATOM   8851 1HG  PRO A 568       4.607 -12.718  12.323  1.00  0.850          H  
ATOM   8852 2HG  PRO A 568       4.714 -10.963  12.267  1.00  0.850          H  
ATOM   8853 1HD  PRO A 568       6.615 -12.540  11.356  1.00  0.850          H  
ATOM   8854 2HD  PRO A 568       7.074 -10.983  12.083  1.00  0.850          H  
ATOM   8855  N   TYR A 569       6.160 -15.035  14.012  1.00  0.470          N  
ATOM   8856  CA  TYR A 569       5.822 -16.412  14.249  1.00  0.500          C  
ATOM   8857  C   TYR A 569       7.069 -16.990  14.916  1.00  0.480          C  
ATOM   8858  O   TYR A 569       6.991 -17.641  15.962  1.00  0.520          O  
ATOM   8859  CB  TYR A 569       5.450 -17.101  12.918  1.00  0.690          C  
ATOM   8860  CG  TYR A 569       4.179 -16.636  12.257  1.00  0.690          C  
ATOM   8861  CD1 TYR A 569       4.178 -15.523  11.431  1.00  0.690          C  
ATOM   8862  CD2 TYR A 569       3.016 -17.366  12.426  1.00  0.690          C  
ATOM   8863  CE1 TYR A 569       3.021 -15.131  10.801  1.00  0.690          C  
ATOM   8864  CE2 TYR A 569       1.857 -16.978  11.793  1.00  0.690          C  
ATOM   8865  CZ  TYR A 569       1.852 -15.863  10.985  1.00  0.690          C  
ATOM   8866  OH  TYR A 569       0.687 -15.470  10.358  1.00  0.690          O  
ATOM   8867  H   TYR A 569       6.569 -14.809  13.109  1.00  0.560          H  
ATOM   8868  HA  TYR A 569       4.985 -16.477  14.944  1.00  0.600          H  
ATOM   8869 1HB  TYR A 569       6.250 -16.998  12.207  1.00  0.830          H  
ATOM   8870 2HB  TYR A 569       5.297 -18.139  13.089  1.00  0.830          H  
ATOM   8871  HD1 TYR A 569       5.087 -14.952  11.283  1.00  0.830          H  
ATOM   8872  HD2 TYR A 569       3.011 -18.252  13.058  1.00  0.830          H  
ATOM   8873  HE1 TYR A 569       3.026 -14.251  10.157  1.00  0.830          H  
ATOM   8874  HE2 TYR A 569       0.944 -17.561  11.932  1.00  0.830          H  
ATOM   8875  HH  TYR A 569      -0.017 -16.088  10.575  1.00  0.830          H  
ATOM   8876  N   VAL A 570       8.239 -16.647  14.378  1.00  0.420          N  
ATOM   8877  CA  VAL A 570       9.515 -17.123  14.899  1.00  0.400          C  
ATOM   8878  C   VAL A 570       9.635 -16.707  16.370  1.00  0.430          C  
ATOM   8879  O   VAL A 570      10.074 -17.482  17.221  1.00  0.450          O  
ATOM   8880  CB  VAL A 570      10.705 -16.608  14.053  1.00  0.570          C  
ATOM   8881  CG1 VAL A 570      12.024 -16.907  14.725  1.00  0.570          C  
ATOM   8882  CG2 VAL A 570      10.671 -17.294  12.666  1.00  0.570          C  
ATOM   8883  H   VAL A 570       8.219 -16.080  13.526  1.00  0.500          H  
ATOM   8884  HA  VAL A 570       9.506 -18.198  14.823  1.00  0.480          H  
ATOM   8885  HB  VAL A 570      10.630 -15.539  13.946  1.00  0.680          H  
ATOM   8886 1HG1 VAL A 570      12.808 -16.540  14.102  1.00  0.680          H  
ATOM   8887 2HG1 VAL A 570      12.078 -16.424  15.699  1.00  0.680          H  
ATOM   8888 3HG1 VAL A 570      12.154 -17.953  14.846  1.00  0.680          H  
ATOM   8889 1HG2 VAL A 570      11.488 -16.945  12.057  1.00  0.680          H  
ATOM   8890 2HG2 VAL A 570      10.756 -18.370  12.792  1.00  0.680          H  
ATOM   8891 3HG2 VAL A 570       9.740 -17.064  12.182  1.00  0.680          H  
ATOM   8892  N   ALA A 571       9.172 -15.499  16.689  1.00  0.430          N  
ATOM   8893  CA  ALA A 571       9.203 -14.961  18.051  1.00  0.450          C  
ATOM   8894  C   ALA A 571       8.596 -15.901  19.083  1.00  0.510          C  
ATOM   8895  O   ALA A 571       9.026 -15.952  20.237  1.00  0.550          O  
ATOM   8896  CB  ALA A 571       8.350 -13.696  18.155  1.00  0.620          C  
ATOM   8897  H   ALA A 571       8.833 -14.916  15.917  1.00  0.520          H  
ATOM   8898  HA  ALA A 571      10.237 -14.748  18.305  1.00  0.540          H  
ATOM   8899 1HB  ALA A 571       8.402 -13.312  19.175  1.00  0.750          H  
ATOM   8900 2HB  ALA A 571       8.644 -12.938  17.492  1.00  0.750          H  
ATOM   8901 3HB  ALA A 571       7.325 -13.952  17.923  1.00  0.750          H  
ATOM   8902  N   HIS A 572       7.538 -16.608  18.713  1.00  0.570          N  
ATOM   8903  CA  HIS A 572       6.867 -17.441  19.681  1.00  0.630          C  
ATOM   8904  C   HIS A 572       7.301 -18.882  19.583  1.00  0.600          C  
ATOM   8905  O   HIS A 572       7.359 -19.604  20.581  1.00  0.650          O  
ATOM   8906  CB  HIS A 572       5.368 -17.328  19.479  1.00  0.860          C  
ATOM   8907  CG  HIS A 572       4.827 -15.971  19.794  1.00  0.860          C  
ATOM   8908  ND1 HIS A 572       4.742 -14.942  18.861  1.00  0.860          N  
ATOM   8909  CD2 HIS A 572       4.343 -15.471  20.951  1.00  0.860          C  
ATOM   8910  CE1 HIS A 572       4.232 -13.875  19.444  1.00  0.860          C  
ATOM   8911  NE2 HIS A 572       3.979 -14.170  20.712  1.00  0.860          N  
ATOM   8912  H   HIS A 572       7.206 -16.612  17.749  1.00  0.680          H  
ATOM   8913  HA  HIS A 572       7.098 -17.093  20.685  1.00  0.760          H  
ATOM   8914 1HB  HIS A 572       5.118 -17.577  18.444  1.00  1.030          H  
ATOM   8915 2HB  HIS A 572       4.890 -18.039  20.113  1.00  1.030          H  
ATOM   8916  HD1 HIS A 572       5.066 -14.916  17.883  1.00  1.030          H  
ATOM   8917  HD2 HIS A 572       4.210 -15.899  21.943  1.00  1.030          H  
ATOM   8918  HE1 HIS A 572       4.088 -12.956  18.875  1.00  1.030          H  
ATOM   8919  N   ASN A 573       7.631 -19.300  18.378  1.00  0.580          N  
ATOM   8920  CA  ASN A 573       7.960 -20.683  18.149  1.00  0.620          C  
ATOM   8921  C   ASN A 573       9.349 -21.046  18.591  1.00  0.630          C  
ATOM   8922  O   ASN A 573       9.529 -22.098  19.181  1.00  0.860          O  
ATOM   8923  CB  ASN A 573       7.772 -20.981  16.699  1.00  0.850          C  
ATOM   8924  CG  ASN A 573       6.344 -21.037  16.359  1.00  0.850          C  
ATOM   8925  OD1 ASN A 573       5.717 -22.079  16.272  1.00  0.850          O  
ATOM   8926  ND2 ASN A 573       5.770 -19.899  16.188  1.00  0.850          N  
ATOM   8927  H   ASN A 573       7.573 -18.650  17.592  1.00  0.700          H  
ATOM   8928  HA  ASN A 573       7.265 -21.286  18.721  1.00  0.740          H  
ATOM   8929 1HB  ASN A 573       8.236 -20.195  16.112  1.00  1.020          H  
ATOM   8930 2HB  ASN A 573       8.256 -21.921  16.442  1.00  1.020          H  
ATOM   8931 1HD2 ASN A 573       4.803 -19.858  15.971  1.00  1.020          H  
ATOM   8932 2HD2 ASN A 573       6.283 -19.050  16.252  1.00  1.020          H  
ATOM   8933  N   PHE A 574      10.295 -20.137  18.389  1.00  0.560          N  
ATOM   8934  CA  PHE A 574      11.714 -20.299  18.656  1.00  0.550          C  
ATOM   8935  C   PHE A 574      12.139 -19.555  19.914  1.00  0.550          C  
ATOM   8936  O   PHE A 574      13.287 -19.134  20.053  1.00  0.550          O  
ATOM   8937  CB  PHE A 574      12.479 -19.773  17.463  1.00  0.770          C  
ATOM   8938  CG  PHE A 574      12.352 -20.548  16.210  1.00  0.770          C  
ATOM   8939  CD1 PHE A 574      11.268 -20.370  15.449  1.00  0.770          C  
ATOM   8940  CD2 PHE A 574      13.348 -21.381  15.740  1.00  0.770          C  
ATOM   8941  CE1 PHE A 574      11.121 -20.967  14.274  1.00  0.770          C  
ATOM   8942  CE2 PHE A 574      13.194 -21.992  14.518  1.00  0.770          C  
ATOM   8943  CZ  PHE A 574      12.070 -21.781  13.788  1.00  0.770          C  
ATOM   8944  H   PHE A 574      10.027 -19.257  17.943  1.00  0.670          H  
ATOM   8945  HA  PHE A 574      11.926 -21.360  18.784  1.00  0.660          H  
ATOM   8946 1HB  PHE A 574      12.150 -18.760  17.260  1.00  0.930          H  
ATOM   8947 2HB  PHE A 574      13.458 -19.704  17.696  1.00  0.930          H  
ATOM   8948  HD1 PHE A 574      10.512 -19.717  15.808  1.00  0.930          H  
ATOM   8949  HD2 PHE A 574      14.253 -21.536  16.321  1.00  0.930          H  
ATOM   8950  HE1 PHE A 574      10.254 -20.768  13.723  1.00  0.930          H  
ATOM   8951  HE2 PHE A 574      13.957 -22.630  14.122  1.00  0.930          H  
ATOM   8952  HZ  PHE A 574      11.947 -22.255  12.821  1.00  0.930          H  
ATOM   8953  N   SER A 575      11.221 -19.427  20.858  1.00  0.560          N  
ATOM   8954  CA  SER A 575      11.440 -18.717  22.115  1.00  0.550          C  
ATOM   8955  C   SER A 575      12.566 -19.316  22.963  1.00  0.530          C  
ATOM   8956  O   SER A 575      13.121 -18.647  23.836  1.00  0.540          O  
ATOM   8957  CB  SER A 575      10.152 -18.718  22.910  1.00  0.770          C  
ATOM   8958  OG  SER A 575       9.822 -20.021  23.318  1.00  0.770          O  
ATOM   8959  H   SER A 575      10.300 -19.819  20.685  1.00  0.670          H  
ATOM   8960  HA  SER A 575      11.701 -17.684  21.876  1.00  0.660          H  
ATOM   8961 1HB  SER A 575      10.255 -18.073  23.784  1.00  0.930          H  
ATOM   8962 2HB  SER A 575       9.346 -18.310  22.293  1.00  0.930          H  
ATOM   8963  HG  SER A 575       8.972 -19.953  23.758  1.00  0.930          H  
ATOM   8964  N   LYS A 576      12.926 -20.571  22.696  1.00  0.510          N  
ATOM   8965  CA  LYS A 576      13.994 -21.237  23.421  1.00  0.500          C  
ATOM   8966  C   LYS A 576      15.367 -20.994  22.795  1.00  0.470          C  
ATOM   8967  O   LYS A 576      16.371 -21.464  23.332  1.00  0.460          O  
ATOM   8968  CB  LYS A 576      13.760 -22.749  23.513  1.00  0.700          C  
ATOM   8969  CG  LYS A 576      12.556 -23.171  24.337  1.00  0.700          C  
ATOM   8970  CD  LYS A 576      12.464 -24.706  24.458  1.00  0.700          C  
ATOM   8971  CE  LYS A 576      11.255 -25.123  25.306  1.00  0.700          C  
ATOM   8972  NZ  LYS A 576      11.135 -26.609  25.441  1.00  0.700          N  
ATOM   8973  H   LYS A 576      12.430 -21.063  21.972  1.00  0.610          H  
ATOM   8974  HA  LYS A 576      14.022 -20.834  24.432  1.00  0.600          H  
ATOM   8975 1HB  LYS A 576      13.648 -23.159  22.510  1.00  0.840          H  
ATOM   8976 2HB  LYS A 576      14.641 -23.220  23.955  1.00  0.840          H  
ATOM   8977 1HG  LYS A 576      12.637 -22.737  25.333  1.00  0.840          H  
ATOM   8978 2HG  LYS A 576      11.649 -22.790  23.868  1.00  0.840          H  
ATOM   8979 1HD  LYS A 576      12.388 -25.157  23.473  1.00  0.840          H  
ATOM   8980 2HD  LYS A 576      13.375 -25.080  24.931  1.00  0.840          H  
ATOM   8981 1HE  LYS A 576      11.354 -24.686  26.298  1.00  0.840          H  
ATOM   8982 2HE  LYS A 576      10.348 -24.738  24.839  1.00  0.840          H  
ATOM   8983 1HZ  LYS A 576      10.327 -26.830  26.007  1.00  0.840          H  
ATOM   8984 2HZ  LYS A 576      11.028 -27.030  24.528  1.00  0.840          H  
ATOM   8985 3HZ  LYS A 576      11.963 -26.977  25.885  1.00  0.840          H  
ATOM   8986  N   LEU A 577      15.433 -20.290  21.659  1.00  0.480          N  
ATOM   8987  CA  LEU A 577      16.729 -20.071  21.042  1.00  0.450          C  
ATOM   8988  C   LEU A 577      17.570 -19.193  21.898  1.00  0.440          C  
ATOM   8989  O   LEU A 577      17.089 -18.256  22.537  1.00  0.440          O  
ATOM   8990  CB  LEU A 577      16.658 -19.368  19.683  1.00  0.640          C  
ATOM   8991  CG  LEU A 577      16.069 -20.078  18.510  1.00  0.640          C  
ATOM   8992  CD1 LEU A 577      15.990 -19.041  17.366  1.00  0.640          C  
ATOM   8993  CD2 LEU A 577      16.920 -21.270  18.093  1.00  0.640          C  
ATOM   8994  H   LEU A 577      14.592 -19.888  21.241  1.00  0.580          H  
ATOM   8995  HA  LEU A 577      17.239 -21.025  20.941  1.00  0.540          H  
ATOM   8996 1HB  LEU A 577      16.080 -18.455  19.821  1.00  0.770          H  
ATOM   8997 2HB  LEU A 577      17.672 -19.079  19.403  1.00  0.770          H  
ATOM   8998  HG  LEU A 577      15.099 -20.436  18.766  1.00  0.770          H  
ATOM   8999 1HD1 LEU A 577      15.553 -19.488  16.480  1.00  0.770          H  
ATOM   9000 2HD1 LEU A 577      15.372 -18.198  17.682  1.00  0.770          H  
ATOM   9001 3HD1 LEU A 577      16.992 -18.685  17.139  1.00  0.770          H  
ATOM   9002 1HD2 LEU A 577      16.471 -21.753  17.234  1.00  0.770          H  
ATOM   9003 2HD2 LEU A 577      17.928 -20.932  17.835  1.00  0.770          H  
ATOM   9004 3HD2 LEU A 577      16.967 -21.976  18.909  1.00  0.770          H  
ATOM   9005  N   PHE A 578      18.851 -19.477  21.893  1.00  0.430          N  
ATOM   9006  CA  PHE A 578      19.779 -18.613  22.552  1.00  0.420          C  
ATOM   9007  C   PHE A 578      19.647 -17.264  21.882  1.00  0.390          C  
ATOM   9008  O   PHE A 578      19.515 -16.233  22.538  1.00  0.400          O  
ATOM   9009  CB  PHE A 578      21.186 -19.166  22.479  1.00  0.590          C  
ATOM   9010  CG  PHE A 578      22.151 -18.250  22.970  1.00  0.590          C  
ATOM   9011  CD1 PHE A 578      22.357 -18.052  24.301  1.00  0.590          C  
ATOM   9012  CD2 PHE A 578      22.869 -17.546  22.078  1.00  0.590          C  
ATOM   9013  CE1 PHE A 578      23.288 -17.158  24.687  1.00  0.590          C  
ATOM   9014  CE2 PHE A 578      23.772 -16.674  22.450  1.00  0.590          C  
ATOM   9015  CZ  PHE A 578      24.000 -16.482  23.749  1.00  0.590          C  
ATOM   9016  H   PHE A 578      19.192 -20.262  21.333  1.00  0.520          H  
ATOM   9017  HA  PHE A 578      19.497 -18.516  23.595  1.00  0.500          H  
ATOM   9018 1HB  PHE A 578      21.253 -20.064  23.061  1.00  0.710          H  
ATOM   9019 2HB  PHE A 578      21.436 -19.419  21.451  1.00  0.710          H  
ATOM   9020  HD1 PHE A 578      21.775 -18.601  25.038  1.00  0.710          H  
ATOM   9021  HD2 PHE A 578      22.698 -17.698  21.049  1.00  0.710          H  
ATOM   9022  HE1 PHE A 578      23.466 -16.965  25.730  1.00  0.710          H  
ATOM   9023  HE2 PHE A 578      24.345 -16.112  21.698  1.00  0.710          H  
ATOM   9024  HZ  PHE A 578      24.755 -15.777  24.037  1.00  0.710          H  
ATOM   9025  N   SER A 579      19.707 -17.295  20.549  1.00  0.360          N  
ATOM   9026  CA  SER A 579      19.634 -16.071  19.770  1.00  0.350          C  
ATOM   9027  C   SER A 579      19.361 -16.268  18.281  1.00  0.340          C  
ATOM   9028  O   SER A 579      19.381 -17.398  17.772  1.00  0.330          O  
ATOM   9029  CB  SER A 579      20.892 -15.324  19.973  1.00  0.490          C  
ATOM   9030  OG  SER A 579      21.947 -16.020  19.450  1.00  0.490          O  
ATOM   9031  H   SER A 579      19.804 -18.210  20.103  1.00  0.430          H  
ATOM   9032  HA  SER A 579      18.828 -15.462  20.174  1.00  0.420          H  
ATOM   9033 1HB  SER A 579      20.807 -14.363  19.508  1.00  0.590          H  
ATOM   9034 2HB  SER A 579      21.070 -15.153  21.025  1.00  0.590          H  
ATOM   9035  HG  SER A 579      22.725 -15.563  19.792  1.00  0.590          H  
ATOM   9036  N   MET A 580      19.096 -15.157  17.596  1.00  0.340          N  
ATOM   9037  CA  MET A 580      18.933 -15.124  16.144  1.00  0.320          C  
ATOM   9038  C   MET A 580      19.961 -14.222  15.488  1.00  0.290          C  
ATOM   9039  O   MET A 580      20.142 -13.070  15.907  1.00  0.290          O  
ATOM   9040  CB  MET A 580      17.548 -14.618  15.808  1.00  0.460          C  
ATOM   9041  CG  MET A 580      16.464 -15.570  16.128  1.00  0.460          C  
ATOM   9042  SD  MET A 580      14.822 -14.878  15.971  1.00  0.460          S  
ATOM   9043  CE  MET A 580      14.743 -14.621  14.220  1.00  0.460          C  
ATOM   9044  H   MET A 580      19.038 -14.273  18.119  1.00  0.410          H  
ATOM   9045  HA  MET A 580      19.069 -16.128  15.744  1.00  0.380          H  
ATOM   9046 1HB  MET A 580      17.361 -13.686  16.350  1.00  0.550          H  
ATOM   9047 2HB  MET A 580      17.523 -14.402  14.747  1.00  0.550          H  
ATOM   9048 1HG  MET A 580      16.530 -16.387  15.434  1.00  0.550          H  
ATOM   9049 2HG  MET A 580      16.614 -15.966  17.095  1.00  0.550          H  
ATOM   9050 1HE  MET A 580      13.761 -14.236  13.948  1.00  0.550          H  
ATOM   9051 2HE  MET A 580      15.498 -13.916  13.899  1.00  0.550          H  
ATOM   9052 3HE  MET A 580      14.910 -15.571  13.725  1.00  0.550          H  
ATOM   9053  N   GLU A 581      20.584 -14.723  14.438  1.00  0.260          N  
ATOM   9054  CA  GLU A 581      21.571 -13.972  13.691  1.00  0.240          C  
ATOM   9055  C   GLU A 581      20.875 -13.317  12.528  1.00  0.240          C  
ATOM   9056  O   GLU A 581      20.347 -13.999  11.651  1.00  0.250          O  
ATOM   9057  CB  GLU A 581      22.674 -14.886  13.186  1.00  0.340          C  
ATOM   9058  CG  GLU A 581      23.597 -15.504  14.239  1.00  0.340          C  
ATOM   9059  CD  GLU A 581      24.513 -14.533  14.798  1.00  0.340          C  
ATOM   9060  OE1 GLU A 581      24.423 -13.414  14.420  1.00  0.340          O  
ATOM   9061  OE2 GLU A 581      25.329 -14.861  15.596  1.00  0.340          O  
ATOM   9062  H   GLU A 581      20.352 -15.670  14.128  1.00  0.310          H  
ATOM   9063  HA  GLU A 581      21.996 -13.193  14.320  1.00  0.290          H  
ATOM   9064 1HB  GLU A 581      22.239 -15.674  12.658  1.00  0.410          H  
ATOM   9065 2HB  GLU A 581      23.270 -14.342  12.487  1.00  0.410          H  
ATOM   9066 1HG  GLU A 581      22.993 -15.934  15.042  1.00  0.410          H  
ATOM   9067 2HG  GLU A 581      24.179 -16.296  13.795  1.00  0.410          H  
ATOM   9068  N   ASN A 582      20.814 -12.000  12.550  1.00  0.240          N  
ATOM   9069  CA  ASN A 582      20.101 -11.267  11.512  1.00  0.230          C  
ATOM   9070  C   ASN A 582      20.929 -10.266  10.722  1.00  0.250          C  
ATOM   9071  O   ASN A 582      20.511  -9.871   9.632  1.00  0.380          O  
ATOM   9072  CB  ASN A 582      18.894 -10.568  12.085  1.00  0.330          C  
ATOM   9073  CG  ASN A 582      17.745 -11.379  12.467  1.00  0.330          C  
ATOM   9074  OD1 ASN A 582      16.975 -11.685  11.576  1.00  0.330          O  
ATOM   9075  ND2 ASN A 582      17.562 -11.709  13.710  1.00  0.330          N  
ATOM   9076  H   ASN A 582      21.306 -11.510  13.305  1.00  0.290          H  
ATOM   9077  HA  ASN A 582      19.737 -11.989  10.783  1.00  0.280          H  
ATOM   9078 1HB  ASN A 582      19.211 -10.097  12.965  1.00  0.390          H  
ATOM   9079 2HB  ASN A 582      18.560  -9.811  11.385  1.00  0.390          H  
ATOM   9080 1HD2 ASN A 582      16.740 -12.228  13.950  1.00  0.390          H  
ATOM   9081 2HD2 ASN A 582      18.219 -11.445  14.418  1.00  0.390          H  
ATOM   9082  N   TRP A 583      22.096  -9.834  11.218  1.00  0.200          N  
ATOM   9083  CA  TRP A 583      22.768  -8.789  10.438  1.00  0.220          C  
ATOM   9084  C   TRP A 583      24.280  -8.926  10.562  1.00  0.200          C  
ATOM   9085  O   TRP A 583      24.800  -9.847  11.203  1.00  0.200          O  
ATOM   9086  CB  TRP A 583      22.370  -7.367  10.884  1.00  0.300          C  
ATOM   9087  CG  TRP A 583      20.921  -7.173  11.113  1.00  0.300          C  
ATOM   9088  CD1 TRP A 583      19.944  -6.734  10.286  1.00  0.300          C  
ATOM   9089  CD2 TRP A 583      20.295  -7.441  12.360  1.00  0.300          C  
ATOM   9090  NE1 TRP A 583      18.748  -6.747  10.946  1.00  0.300          N  
ATOM   9091  CE2 TRP A 583      18.954  -7.183  12.210  1.00  0.300          C  
ATOM   9092  CE3 TRP A 583      20.767  -7.891  13.574  1.00  0.300          C  
ATOM   9093  CZ2 TRP A 583      18.073  -7.376  13.239  1.00  0.300          C  
ATOM   9094  CZ3 TRP A 583      19.925  -8.062  14.581  1.00  0.300          C  
ATOM   9095  CH2 TRP A 583      18.592  -7.811  14.428  1.00  0.300          C  
ATOM   9096  H   TRP A 583      22.453 -10.152  12.122  1.00  0.240          H  
ATOM   9097  HA  TRP A 583      22.507  -8.907   9.387  1.00  0.260          H  
ATOM   9098 1HB  TRP A 583      22.891  -7.074  11.716  1.00  0.360          H  
ATOM   9099 2HB  TRP A 583      22.646  -6.674  10.095  1.00  0.360          H  
ATOM   9100  HD1 TRP A 583      20.088  -6.432   9.253  1.00  0.360          H  
ATOM   9101  HE1 TRP A 583      17.852  -6.471  10.566  1.00  0.360          H  
ATOM   9102  HE3 TRP A 583      21.792  -8.112  13.715  1.00  0.360          H  
ATOM   9103  HZ2 TRP A 583      17.007  -7.186  13.147  1.00  0.360          H  
ATOM   9104  HZ3 TRP A 583      20.354  -8.415  15.500  1.00  0.360          H  
ATOM   9105  HH2 TRP A 583      17.929  -7.942  15.242  1.00  0.360          H  
ATOM   9106  N   GLY A 584      24.990  -8.047   9.892  1.00  0.250          N  
ATOM   9107  CA  GLY A 584      26.435  -8.120   9.848  1.00  0.240          C  
ATOM   9108  C   GLY A 584      26.861  -8.962   8.653  1.00  0.240          C  
ATOM   9109  O   GLY A 584      26.052  -9.256   7.760  1.00  0.270          O  
ATOM   9110  H   GLY A 584      24.518  -7.300   9.397  1.00  0.300          H  
ATOM   9111 1HA  GLY A 584      26.848  -7.119   9.759  1.00  0.290          H  
ATOM   9112 2HA  GLY A 584      26.826  -8.546  10.767  1.00  0.290          H  
ATOM   9113  N   GLY A 585      28.133  -9.299   8.600  1.00  0.230          N  
ATOM   9114  CA  GLY A 585      28.659 -10.005   7.440  1.00  0.230          C  
ATOM   9115  C   GLY A 585      28.430  -9.149   6.194  1.00  0.210          C  
ATOM   9116  O   GLY A 585      28.669  -7.941   6.219  1.00  0.230          O  
ATOM   9117  H   GLY A 585      28.739  -9.048   9.391  1.00  0.280          H  
ATOM   9118 1HA  GLY A 585      29.723 -10.201   7.574  1.00  0.280          H  
ATOM   9119 2HA  GLY A 585      28.156 -10.966   7.332  1.00  0.280          H  
ATOM   9120  N   ALA A 586      27.938  -9.763   5.118  1.00  0.210          N  
ATOM   9121  CA  ALA A 586      27.663  -9.074   3.860  1.00  0.190          C  
ATOM   9122  C   ALA A 586      26.295  -8.408   3.817  1.00  0.180          C  
ATOM   9123  O   ALA A 586      25.967  -7.727   2.842  1.00  0.200          O  
ATOM   9124  CB  ALA A 586      27.750 -10.052   2.700  1.00  0.270          C  
ATOM   9125  H   ALA A 586      27.758 -10.762   5.165  1.00  0.250          H  
ATOM   9126  HA  ALA A 586      28.419  -8.300   3.734  1.00  0.230          H  
ATOM   9127 1HB  ALA A 586      27.580  -9.524   1.763  1.00  0.330          H  
ATOM   9128 2HB  ALA A 586      28.735 -10.512   2.684  1.00  0.330          H  
ATOM   9129 3HB  ALA A 586      26.993 -10.823   2.822  1.00  0.330          H  
ATOM   9130  N   THR A 587      25.469  -8.603   4.843  1.00  0.180          N  
ATOM   9131  CA  THR A 587      24.097  -8.110   4.759  1.00  0.200          C  
ATOM   9132  C   THR A 587      23.988  -6.595   4.718  1.00  0.210          C  
ATOM   9133  O   THR A 587      23.119  -6.056   4.032  1.00  0.250          O  
ATOM   9134  CB  THR A 587      23.240  -8.609   5.943  1.00  0.270          C  
ATOM   9135  OG1 THR A 587      23.778  -8.128   7.169  1.00  0.270          O  
ATOM   9136  CG2 THR A 587      23.184 -10.134   6.007  1.00  0.270          C  
ATOM   9137  H   THR A 587      25.792  -9.097   5.678  1.00  0.220          H  
ATOM   9138  HA  THR A 587      23.656  -8.490   3.842  1.00  0.240          H  
ATOM   9139  HB  THR A 587      22.228  -8.223   5.828  1.00  0.330          H  
ATOM   9140  HG1 THR A 587      24.635  -8.568   7.322  1.00  0.330          H  
ATOM   9141 1HG2 THR A 587      22.560 -10.431   6.851  1.00  0.330          H  
ATOM   9142 2HG2 THR A 587      22.756 -10.521   5.091  1.00  0.330          H  
ATOM   9143 3HG2 THR A 587      24.190 -10.537   6.137  1.00  0.330          H  
ATOM   9144  N   PHE A 588      24.881  -5.888   5.405  1.00  0.220          N  
ATOM   9145  CA  PHE A 588      24.784  -4.431   5.466  1.00  0.230          C  
ATOM   9146  C   PHE A 588      24.914  -3.831   4.059  1.00  0.240          C  
ATOM   9147  O   PHE A 588      24.091  -3.014   3.621  1.00  0.250          O  
ATOM   9148  CB  PHE A 588      25.881  -3.871   6.370  1.00  0.320          C  
ATOM   9149  CG  PHE A 588      25.775  -2.414   6.621  1.00  0.320          C  
ATOM   9150  CD1 PHE A 588      24.965  -1.978   7.662  1.00  0.320          C  
ATOM   9151  CD2 PHE A 588      26.441  -1.475   5.856  1.00  0.320          C  
ATOM   9152  CE1 PHE A 588      24.830  -0.659   7.936  1.00  0.320          C  
ATOM   9153  CE2 PHE A 588      26.295  -0.139   6.135  1.00  0.320          C  
ATOM   9154  CZ  PHE A 588      25.489   0.259   7.178  1.00  0.320          C  
ATOM   9155  H   PHE A 588      25.595  -6.384   5.924  1.00  0.260          H  
ATOM   9156  HA  PHE A 588      23.811  -4.160   5.871  1.00  0.280          H  
ATOM   9157 1HB  PHE A 588      25.862  -4.386   7.327  1.00  0.380          H  
ATOM   9158 2HB  PHE A 588      26.854  -4.062   5.921  1.00  0.380          H  
ATOM   9159  HD1 PHE A 588      24.435  -2.710   8.267  1.00  0.380          H  
ATOM   9160  HD2 PHE A 588      27.072  -1.799   5.030  1.00  0.380          H  
ATOM   9161  HE1 PHE A 588      24.193  -0.339   8.758  1.00  0.380          H  
ATOM   9162  HE2 PHE A 588      26.810   0.609   5.536  1.00  0.380          H  
ATOM   9163  HZ  PHE A 588      25.373   1.304   7.400  1.00  0.380          H  
ATOM   9164  N   ASP A 589      25.983  -4.245   3.361  1.00  0.250          N  
ATOM   9165  CA  ASP A 589      26.297  -3.754   2.026  1.00  0.270          C  
ATOM   9166  C   ASP A 589      25.289  -4.232   1.012  1.00  0.260          C  
ATOM   9167  O   ASP A 589      24.797  -3.446   0.206  1.00  0.270          O  
ATOM   9168  CB  ASP A 589      27.693  -4.221   1.592  1.00  0.370          C  
ATOM   9169  CG  ASP A 589      28.160  -3.661   0.213  1.00  0.370          C  
ATOM   9170  OD1 ASP A 589      28.233  -2.477   0.078  1.00  0.370          O  
ATOM   9171  OD2 ASP A 589      28.446  -4.446  -0.680  1.00  0.370          O  
ATOM   9172  H   ASP A 589      26.600  -4.921   3.787  1.00  0.300          H  
ATOM   9173  HA  ASP A 589      26.279  -2.663   2.045  1.00  0.320          H  
ATOM   9174 1HB  ASP A 589      28.417  -3.931   2.350  1.00  0.440          H  
ATOM   9175 2HB  ASP A 589      27.703  -5.312   1.540  1.00  0.440          H  
ATOM   9176  N   VAL A 590      24.955  -5.518   1.039  1.00  0.240          N  
ATOM   9177  CA  VAL A 590      24.037  -6.034   0.049  1.00  0.230          C  
ATOM   9178  C   VAL A 590      22.672  -5.382   0.159  1.00  0.220          C  
ATOM   9179  O   VAL A 590      22.068  -5.018  -0.864  1.00  0.220          O  
ATOM   9180  CB  VAL A 590      23.955  -7.563   0.132  1.00  0.330          C  
ATOM   9181  CG1 VAL A 590      22.834  -8.107  -0.764  1.00  0.330          C  
ATOM   9182  CG2 VAL A 590      25.312  -8.132  -0.306  1.00  0.330          C  
ATOM   9183  H   VAL A 590      25.357  -6.156   1.731  1.00  0.290          H  
ATOM   9184  HA  VAL A 590      24.449  -5.786  -0.923  1.00  0.280          H  
ATOM   9185  HB  VAL A 590      23.745  -7.862   1.162  1.00  0.390          H  
ATOM   9186 1HG1 VAL A 590      22.823  -9.172  -0.684  1.00  0.390          H  
ATOM   9187 2HG1 VAL A 590      21.873  -7.720  -0.444  1.00  0.390          H  
ATOM   9188 3HG1 VAL A 590      23.000  -7.841  -1.785  1.00  0.390          H  
ATOM   9189 1HG2 VAL A 590      25.309  -9.206  -0.246  1.00  0.390          H  
ATOM   9190 2HG2 VAL A 590      25.520  -7.836  -1.325  1.00  0.390          H  
ATOM   9191 3HG2 VAL A 590      26.094  -7.746   0.341  1.00  0.390          H  
ATOM   9192  N   ALA A 591      22.175  -5.203   1.386  1.00  0.220          N  
ATOM   9193  CA  ALA A 591      20.883  -4.574   1.546  1.00  0.210          C  
ATOM   9194  C   ALA A 591      20.863  -3.199   0.879  1.00  0.210          C  
ATOM   9195  O   ALA A 591      19.953  -2.906   0.098  1.00  0.200          O  
ATOM   9196  CB  ALA A 591      20.566  -4.435   3.030  1.00  0.300          C  
ATOM   9197  H   ALA A 591      22.683  -5.525   2.213  1.00  0.260          H  
ATOM   9198  HA  ALA A 591      20.134  -5.197   1.079  1.00  0.250          H  
ATOM   9199 1HB  ALA A 591      19.606  -3.973   3.160  1.00  0.360          H  
ATOM   9200 2HB  ALA A 591      20.566  -5.418   3.495  1.00  0.360          H  
ATOM   9201 3HB  ALA A 591      21.331  -3.816   3.498  1.00  0.360          H  
ATOM   9202  N   MET A 592      21.906  -2.388   1.085  1.00  0.240          N  
ATOM   9203  CA  MET A 592      21.924  -1.060   0.477  1.00  0.250          C  
ATOM   9204  C   MET A 592      22.209  -1.056  -1.034  1.00  0.260          C  
ATOM   9205  O   MET A 592      21.615  -0.291  -1.798  1.00  0.280          O  
ATOM   9206  CB  MET A 592      23.001  -0.230   1.147  1.00  0.350          C  
ATOM   9207  CG  MET A 592      22.749   0.100   2.583  1.00  0.350          C  
ATOM   9208  SD  MET A 592      24.137   0.930   3.372  1.00  0.350          S  
ATOM   9209  CE  MET A 592      24.122   2.503   2.571  1.00  0.350          C  
ATOM   9210  H   MET A 592      22.645  -2.671   1.743  1.00  0.290          H  
ATOM   9211  HA  MET A 592      20.949  -0.601   0.643  1.00  0.300          H  
ATOM   9212 1HB  MET A 592      23.952  -0.761   1.087  1.00  0.420          H  
ATOM   9213 2HB  MET A 592      23.089   0.691   0.600  1.00  0.420          H  
ATOM   9214 1HG  MET A 592      21.850   0.714   2.681  1.00  0.420          H  
ATOM   9215 2HG  MET A 592      22.596  -0.833   3.101  1.00  0.420          H  
ATOM   9216 1HE  MET A 592      24.932   3.109   2.961  1.00  0.420          H  
ATOM   9217 2HE  MET A 592      24.267   2.369   1.508  1.00  0.420          H  
ATOM   9218 3HE  MET A 592      23.165   3.001   2.750  1.00  0.420          H  
ATOM   9219  N   ARG A 593      23.134  -1.922  -1.445  1.00  0.250          N  
ATOM   9220  CA  ARG A 593      23.694  -1.988  -2.788  1.00  0.270          C  
ATOM   9221  C   ARG A 593      22.916  -2.763  -3.839  1.00  0.250          C  
ATOM   9222  O   ARG A 593      22.895  -2.362  -5.000  1.00  0.270          O  
ATOM   9223  CB  ARG A 593      25.068  -2.614  -2.673  1.00  0.370          C  
ATOM   9224  CG  ARG A 593      25.890  -2.699  -3.894  1.00  0.370          C  
ATOM   9225  CD  ARG A 593      27.212  -3.188  -3.512  1.00  0.370          C  
ATOM   9226  NE  ARG A 593      28.081  -3.386  -4.635  1.00  0.370          N  
ATOM   9227  CZ  ARG A 593      29.326  -3.887  -4.543  1.00  0.370          C  
ATOM   9228  NH1 ARG A 593      29.819  -4.236  -3.362  1.00  0.370          N  
ATOM   9229  NH2 ARG A 593      30.058  -4.029  -5.641  1.00  0.370          N  
ATOM   9230  H   ARG A 593      23.551  -2.543  -0.751  1.00  0.300          H  
ATOM   9231  HA  ARG A 593      23.803  -0.964  -3.142  1.00  0.320          H  
ATOM   9232 1HB  ARG A 593      25.650  -2.106  -1.915  1.00  0.440          H  
ATOM   9233 2HB  ARG A 593      24.943  -3.640  -2.331  1.00  0.440          H  
ATOM   9234 1HG  ARG A 593      25.449  -3.397  -4.604  1.00  0.440          H  
ATOM   9235 2HG  ARG A 593      25.991  -1.717  -4.348  1.00  0.440          H  
ATOM   9236 1HD  ARG A 593      27.680  -2.463  -2.840  1.00  0.440          H  
ATOM   9237 2HD  ARG A 593      27.102  -4.134  -2.985  1.00  0.440          H  
ATOM   9238  HE  ARG A 593      27.734  -3.134  -5.551  1.00  0.440          H  
ATOM   9239 1HH1 ARG A 593      29.254  -4.140  -2.488  1.00  0.440          H  
ATOM   9240 2HH1 ARG A 593      30.749  -4.610  -3.292  1.00  0.440          H  
ATOM   9241 1HH2 ARG A 593      29.680  -3.760  -6.540  1.00  0.440          H  
ATOM   9242 2HH2 ARG A 593      30.995  -4.403  -5.582  1.00  0.440          H  
ATOM   9243  N   PHE A 594      22.351  -3.909  -3.483  1.00  0.230          N  
ATOM   9244  CA  PHE A 594      21.660  -4.707  -4.483  1.00  0.230          C  
ATOM   9245  C   PHE A 594      20.171  -4.800  -4.226  1.00  0.220          C  
ATOM   9246  O   PHE A 594      19.373  -4.873  -5.161  1.00  0.220          O  
ATOM   9247  CB  PHE A 594      22.231  -6.111  -4.522  1.00  0.320          C  
ATOM   9248  CG  PHE A 594      23.674  -6.168  -4.898  1.00  0.320          C  
ATOM   9249  CD1 PHE A 594      24.626  -6.425  -3.947  1.00  0.320          C  
ATOM   9250  CD2 PHE A 594      24.083  -5.966  -6.202  1.00  0.320          C  
ATOM   9251  CE1 PHE A 594      25.950  -6.494  -4.262  1.00  0.320          C  
ATOM   9252  CE2 PHE A 594      25.419  -6.029  -6.532  1.00  0.320          C  
ATOM   9253  CZ  PHE A 594      26.353  -6.297  -5.557  1.00  0.320          C  
ATOM   9254  H   PHE A 594      22.398  -4.225  -2.518  1.00  0.280          H  
ATOM   9255  HA  PHE A 594      21.802  -4.243  -5.458  1.00  0.280          H  
ATOM   9256 1HB  PHE A 594      22.108  -6.572  -3.547  1.00  0.390          H  
ATOM   9257 2HB  PHE A 594      21.668  -6.697  -5.230  1.00  0.390          H  
ATOM   9258  HD1 PHE A 594      24.317  -6.572  -2.943  1.00  0.390          H  
ATOM   9259  HD2 PHE A 594      23.339  -5.755  -6.972  1.00  0.390          H  
ATOM   9260  HE1 PHE A 594      26.686  -6.702  -3.481  1.00  0.390          H  
ATOM   9261  HE2 PHE A 594      25.737  -5.868  -7.561  1.00  0.390          H  
ATOM   9262  HZ  PHE A 594      27.409  -6.350  -5.813  1.00  0.390          H  
ATOM   9263  N   LEU A 595      19.781  -4.813  -2.960  1.00  0.200          N  
ATOM   9264  CA  LEU A 595      18.365  -4.965  -2.651  1.00  0.190          C  
ATOM   9265  C   LEU A 595      17.664  -3.625  -2.503  1.00  0.200          C  
ATOM   9266  O   LEU A 595      16.433  -3.559  -2.435  1.00  0.220          O  
ATOM   9267  CB  LEU A 595      18.217  -5.787  -1.377  1.00  0.270          C  
ATOM   9268  CG  LEU A 595      18.796  -7.215  -1.423  1.00  0.270          C  
ATOM   9269  CD1 LEU A 595      18.641  -7.847  -0.036  1.00  0.270          C  
ATOM   9270  CD2 LEU A 595      18.079  -8.048  -2.491  1.00  0.270          C  
ATOM   9271  H   LEU A 595      20.482  -4.775  -2.214  1.00  0.240          H  
ATOM   9272  HA  LEU A 595      17.883  -5.476  -3.477  1.00  0.230          H  
ATOM   9273 1HB  LEU A 595      18.722  -5.256  -0.598  1.00  0.320          H  
ATOM   9274 2HB  LEU A 595      17.173  -5.853  -1.100  1.00  0.320          H  
ATOM   9275  HG  LEU A 595      19.856  -7.168  -1.654  1.00  0.320          H  
ATOM   9276 1HD1 LEU A 595      19.053  -8.835  -0.018  1.00  0.320          H  
ATOM   9277 2HD1 LEU A 595      19.153  -7.249   0.704  1.00  0.320          H  
ATOM   9278 3HD1 LEU A 595      17.587  -7.904   0.223  1.00  0.320          H  
ATOM   9279 1HD2 LEU A 595      18.490  -9.027  -2.493  1.00  0.320          H  
ATOM   9280 2HD2 LEU A 595      17.025  -8.111  -2.261  1.00  0.320          H  
ATOM   9281 3HD2 LEU A 595      18.209  -7.617  -3.477  1.00  0.320          H  
ATOM   9282  N   TYR A 596      18.453  -2.567  -2.445  1.00  0.210          N  
ATOM   9283  CA  TYR A 596      17.991  -1.203  -2.277  1.00  0.250          C  
ATOM   9284  C   TYR A 596      17.064  -0.999  -1.098  1.00  0.270          C  
ATOM   9285  O   TYR A 596      16.036  -0.325  -1.208  1.00  0.310          O  
ATOM   9286  CB  TYR A 596      17.356  -0.710  -3.552  1.00  0.330          C  
ATOM   9287  CG  TYR A 596      18.333  -0.698  -4.651  1.00  0.330          C  
ATOM   9288  CD1 TYR A 596      18.269  -1.633  -5.661  1.00  0.330          C  
ATOM   9289  CD2 TYR A 596      19.318   0.267  -4.644  1.00  0.330          C  
ATOM   9290  CE1 TYR A 596      19.188  -1.583  -6.680  1.00  0.330          C  
ATOM   9291  CE2 TYR A 596      20.223   0.321  -5.646  1.00  0.330          C  
ATOM   9292  CZ  TYR A 596      20.173  -0.590  -6.675  1.00  0.330          C  
ATOM   9293  OH  TYR A 596      21.090  -0.523  -7.721  1.00  0.330          O  
ATOM   9294  H   TYR A 596      19.448  -2.729  -2.515  1.00  0.250          H  
ATOM   9295  HA  TYR A 596      18.873  -0.594  -2.085  1.00  0.300          H  
ATOM   9296 1HB  TYR A 596      16.513  -1.344  -3.834  1.00  0.400          H  
ATOM   9297 2HB  TYR A 596      16.985   0.302  -3.407  1.00  0.400          H  
ATOM   9298  HD1 TYR A 596      17.493  -2.399  -5.656  1.00  0.400          H  
ATOM   9299  HD2 TYR A 596      19.361   1.001  -3.841  1.00  0.400          H  
ATOM   9300  HE1 TYR A 596      19.144  -2.310  -7.488  1.00  0.400          H  
ATOM   9301  HE2 TYR A 596      20.971   1.091  -5.635  1.00  0.400          H  
ATOM   9302  HH  TYR A 596      21.697   0.243  -7.598  1.00  0.400          H  
ATOM   9303  N   GLU A 597      17.445  -1.555   0.038  1.00  0.240          N  
ATOM   9304  CA  GLU A 597      16.685  -1.431   1.268  1.00  0.240          C  
ATOM   9305  C   GLU A 597      17.653  -1.021   2.365  1.00  0.220          C  
ATOM   9306  O   GLU A 597      18.851  -1.255   2.265  1.00  0.220          O  
ATOM   9307  CB  GLU A 597      15.975  -2.750   1.611  1.00  0.340          C  
ATOM   9308  CG  GLU A 597      16.916  -3.892   1.901  1.00  0.340          C  
ATOM   9309  CD  GLU A 597      16.271  -5.225   2.163  1.00  0.340          C  
ATOM   9310  OE1 GLU A 597      15.144  -5.293   2.593  1.00  0.340          O  
ATOM   9311  OE2 GLU A 597      16.911  -6.196   1.927  1.00  0.340          O  
ATOM   9312  H   GLU A 597      18.316  -2.091   0.037  1.00  0.290          H  
ATOM   9313  HA  GLU A 597      15.938  -0.647   1.153  1.00  0.290          H  
ATOM   9314 1HB  GLU A 597      15.335  -2.607   2.480  1.00  0.400          H  
ATOM   9315 2HB  GLU A 597      15.339  -3.046   0.773  1.00  0.400          H  
ATOM   9316 1HG  GLU A 597      17.625  -3.987   1.084  1.00  0.400          H  
ATOM   9317 2HG  GLU A 597      17.465  -3.620   2.788  1.00  0.400          H  
ATOM   9318  N   CYS A 598      17.152  -0.379   3.399  1.00  0.230          N  
ATOM   9319  CA  CYS A 598      18.036   0.058   4.458  1.00  0.220          C  
ATOM   9320  C   CYS A 598      18.197  -1.012   5.545  1.00  0.230          C  
ATOM   9321  O   CYS A 598      17.203  -1.356   6.192  1.00  0.240          O  
ATOM   9322  CB  CYS A 598      17.495   1.328   5.093  1.00  0.310          C  
ATOM   9323  SG  CYS A 598      18.515   1.977   6.360  1.00  0.310          S  
ATOM   9324  H   CYS A 598      16.158  -0.200   3.440  1.00  0.280          H  
ATOM   9325  HA  CYS A 598      18.980   0.302   3.985  1.00  0.260          H  
ATOM   9326 1HB  CYS A 598      17.364   2.095   4.352  1.00  0.370          H  
ATOM   9327 2HB  CYS A 598      16.534   1.125   5.519  1.00  0.370          H  
ATOM   9328  HG  CYS A 598      17.898   3.151   6.455  1.00  0.370          H  
ATOM   9329  N   PRO A 599      19.418  -1.510   5.838  1.00  0.240          N  
ATOM   9330  CA  PRO A 599      19.678  -2.541   6.829  1.00  0.290          C  
ATOM   9331  C   PRO A 599      19.259  -2.104   8.235  1.00  0.270          C  
ATOM   9332  O   PRO A 599      18.911  -2.945   9.064  1.00  0.280          O  
ATOM   9333  CB  PRO A 599      21.192  -2.761   6.707  1.00  0.430          C  
ATOM   9334  CG  PRO A 599      21.728  -1.488   6.100  1.00  0.430          C  
ATOM   9335  CD  PRO A 599      20.629  -0.991   5.187  1.00  0.430          C  
ATOM   9336  HA  PRO A 599      19.134  -3.452   6.532  1.00  0.350          H  
ATOM   9337 1HB  PRO A 599      21.625  -2.966   7.697  1.00  0.520          H  
ATOM   9338 2HB  PRO A 599      21.392  -3.645   6.081  1.00  0.520          H  
ATOM   9339 1HG  PRO A 599      21.992  -0.764   6.887  1.00  0.520          H  
ATOM   9340 2HG  PRO A 599      22.665  -1.699   5.544  1.00  0.520          H  
ATOM   9341 1HD  PRO A 599      20.691   0.105   5.202  1.00  0.520          H  
ATOM   9342 2HD  PRO A 599      20.708  -1.411   4.172  1.00  0.520          H  
ATOM   9343  N   TRP A 600      19.200  -0.783   8.471  1.00  0.250          N  
ATOM   9344  CA  TRP A 600      18.798  -0.258   9.763  1.00  0.250          C  
ATOM   9345  C   TRP A 600      17.289  -0.401   9.924  1.00  0.260          C  
ATOM   9346  O   TRP A 600      16.787  -0.458  11.045  1.00  0.300          O  
ATOM   9347  CB  TRP A 600      19.208   1.206   9.906  1.00  0.350          C  
ATOM   9348  CG  TRP A 600      20.696   1.415   9.907  1.00  0.350          C  
ATOM   9349  CD1 TRP A 600      21.446   1.881   8.872  1.00  0.350          C  
ATOM   9350  CD2 TRP A 600      21.617   1.206  10.998  1.00  0.350          C  
ATOM   9351  NE1 TRP A 600      22.751   1.961   9.233  1.00  0.350          N  
ATOM   9352  CE2 TRP A 600      22.885   1.554  10.532  1.00  0.350          C  
ATOM   9353  CE3 TRP A 600      21.469   0.773  12.301  1.00  0.350          C  
ATOM   9354  CZ2 TRP A 600      24.016   1.472  11.337  1.00  0.350          C  
ATOM   9355  CZ3 TRP A 600      22.579   0.684  13.104  1.00  0.350          C  
ATOM   9356  CH2 TRP A 600      23.831   1.021  12.645  1.00  0.350          C  
ATOM   9357  H   TRP A 600      19.508  -0.116   7.778  1.00  0.300          H  
ATOM   9358  HA  TRP A 600      19.295  -0.833  10.543  1.00  0.300          H  
ATOM   9359 1HB  TRP A 600      18.765   1.800   9.136  1.00  0.420          H  
ATOM   9360 2HB  TRP A 600      18.824   1.587  10.852  1.00  0.420          H  
ATOM   9361  HD1 TRP A 600      21.068   2.157   7.893  1.00  0.420          H  
ATOM   9362  HE1 TRP A 600      23.498   2.292   8.612  1.00  0.420          H  
ATOM   9363  HE3 TRP A 600      20.488   0.516  12.683  1.00  0.420          H  
ATOM   9364  HZ2 TRP A 600      25.008   1.746  10.977  1.00  0.420          H  
ATOM   9365  HZ3 TRP A 600      22.427   0.354  14.111  1.00  0.420          H  
ATOM   9366  HH2 TRP A 600      24.688   0.941  13.322  1.00  0.420          H  
ATOM   9367  N   ARG A 601      16.539  -0.393   8.813  1.00  0.250          N  
ATOM   9368  CA  ARG A 601      15.108  -0.560   8.921  1.00  0.250          C  
ATOM   9369  C   ARG A 601      14.859  -2.033   9.138  1.00  0.270          C  
ATOM   9370  O   ARG A 601      14.009  -2.414   9.937  1.00  0.300          O  
ATOM   9371  CB  ARG A 601      14.369  -0.027   7.718  1.00  0.350          C  
ATOM   9372  CG  ARG A 601      14.328   1.503   7.628  1.00  0.350          C  
ATOM   9373  CD  ARG A 601      13.709   1.934   6.368  1.00  0.350          C  
ATOM   9374  NE  ARG A 601      12.343   1.443   6.257  1.00  0.350          N  
ATOM   9375  CZ  ARG A 601      11.708   1.201   5.093  1.00  0.350          C  
ATOM   9376  NH1 ARG A 601      12.318   1.441   3.948  1.00  0.350          N  
ATOM   9377  NH2 ARG A 601      10.485   0.699   5.102  1.00  0.350          N  
ATOM   9378  H   ARG A 601      16.949  -0.348   7.882  1.00  0.300          H  
ATOM   9379  HA  ARG A 601      14.752  -0.010   9.793  1.00  0.300          H  
ATOM   9380 1HB  ARG A 601      14.835  -0.405   6.810  1.00  0.420          H  
ATOM   9381 2HB  ARG A 601      13.345  -0.400   7.739  1.00  0.420          H  
ATOM   9382 1HG  ARG A 601      13.740   1.898   8.456  1.00  0.420          H  
ATOM   9383 2HG  ARG A 601      15.342   1.899   7.682  1.00  0.420          H  
ATOM   9384 1HD  ARG A 601      13.690   3.024   6.325  1.00  0.420          H  
ATOM   9385 2HD  ARG A 601      14.285   1.546   5.541  1.00  0.420          H  
ATOM   9386  HE  ARG A 601      11.842   1.236   7.115  1.00  0.420          H  
ATOM   9387 1HH1 ARG A 601      13.243   1.818   3.934  1.00  0.420          H  
ATOM   9388 2HH1 ARG A 601      11.847   1.239   3.045  1.00  0.420          H  
ATOM   9389 1HH2 ARG A 601      10.020   0.497   5.975  1.00  0.420          H  
ATOM   9390 2HH2 ARG A 601      10.035   0.444   4.209  1.00  0.420          H  
ATOM   9391  N   ARG A 602      15.655  -2.889   8.475  1.00  0.260          N  
ATOM   9392  CA  ARG A 602      15.482  -4.323   8.694  1.00  0.290          C  
ATOM   9393  C   ARG A 602      15.629  -4.584  10.189  1.00  0.310          C  
ATOM   9394  O   ARG A 602      14.809  -5.283  10.793  1.00  0.340          O  
ATOM   9395  CB  ARG A 602      16.505  -5.164   7.928  1.00  0.390          C  
ATOM   9396  CG  ARG A 602      16.291  -6.693   8.067  1.00  0.390          C  
ATOM   9397  CD  ARG A 602      17.321  -7.523   7.383  1.00  0.390          C  
ATOM   9398  NE  ARG A 602      17.298  -7.374   5.933  1.00  0.390          N  
ATOM   9399  CZ  ARG A 602      18.139  -8.038   5.081  1.00  0.390          C  
ATOM   9400  NH1 ARG A 602      19.006  -8.913   5.553  1.00  0.390          N  
ATOM   9401  NH2 ARG A 602      18.109  -7.836   3.777  1.00  0.390          N  
ATOM   9402  H   ARG A 602      16.332  -2.521   7.800  1.00  0.310          H  
ATOM   9403  HA  ARG A 602      14.482  -4.613   8.382  1.00  0.350          H  
ATOM   9404 1HB  ARG A 602      16.479  -4.897   6.877  1.00  0.470          H  
ATOM   9405 2HB  ARG A 602      17.506  -4.944   8.292  1.00  0.470          H  
ATOM   9406 1HG  ARG A 602      16.305  -6.954   9.111  1.00  0.470          H  
ATOM   9407 2HG  ARG A 602      15.337  -6.965   7.648  1.00  0.470          H  
ATOM   9408 1HD  ARG A 602      18.303  -7.223   7.739  1.00  0.470          H  
ATOM   9409 2HD  ARG A 602      17.161  -8.569   7.630  1.00  0.470          H  
ATOM   9410  HE  ARG A 602      16.621  -6.713   5.539  1.00  0.470          H  
ATOM   9411 1HH1 ARG A 602      19.045  -9.126   6.540  1.00  0.470          H  
ATOM   9412 2HH1 ARG A 602      19.607  -9.408   4.909  1.00  0.470          H  
ATOM   9413 1HH2 ARG A 602      17.462  -7.178   3.339  1.00  0.470          H  
ATOM   9414 2HH2 ARG A 602      18.744  -8.342   3.174  1.00  0.470          H  
ATOM   9415  N   LEU A 603      16.663  -3.977  10.791  1.00  0.310          N  
ATOM   9416  CA  LEU A 603      16.925  -4.090  12.213  1.00  0.340          C  
ATOM   9417  C   LEU A 603      15.774  -3.580  13.065  1.00  0.370          C  
ATOM   9418  O   LEU A 603      15.305  -4.301  13.953  1.00  0.400          O  
ATOM   9419  CB  LEU A 603      18.260  -3.358  12.522  1.00  0.460          C  
ATOM   9420  CG  LEU A 603      18.750  -3.179  14.015  1.00  0.460          C  
ATOM   9421  CD1 LEU A 603      18.957  -4.477  14.701  1.00  0.460          C  
ATOM   9422  CD2 LEU A 603      20.079  -2.424  13.997  1.00  0.460          C  
ATOM   9423  H   LEU A 603      17.326  -3.448  10.215  1.00  0.370          H  
ATOM   9424  HA  LEU A 603      17.046  -5.121  12.437  1.00  0.410          H  
ATOM   9425 1HB  LEU A 603      19.050  -3.875  11.979  1.00  0.560          H  
ATOM   9426 2HB  LEU A 603      18.181  -2.361  12.109  1.00  0.560          H  
ATOM   9427  HG  LEU A 603      18.007  -2.615  14.568  1.00  0.560          H  
ATOM   9428 1HD1 LEU A 603      19.298  -4.294  15.722  1.00  0.560          H  
ATOM   9429 2HD1 LEU A 603      18.015  -5.013  14.737  1.00  0.560          H  
ATOM   9430 3HD1 LEU A 603      19.703  -5.049  14.169  1.00  0.560          H  
ATOM   9431 1HD2 LEU A 603      20.436  -2.275  15.023  1.00  0.560          H  
ATOM   9432 2HD2 LEU A 603      20.811  -2.995  13.438  1.00  0.560          H  
ATOM   9433 3HD2 LEU A 603      19.929  -1.468  13.523  1.00  0.560          H  
ATOM   9434  N   GLN A 604      15.277  -2.377  12.791  1.00  0.370          N  
ATOM   9435  CA  GLN A 604      14.200  -1.834  13.609  1.00  0.390          C  
ATOM   9436  C   GLN A 604      12.890  -2.622  13.500  1.00  0.390          C  
ATOM   9437  O   GLN A 604      12.220  -2.860  14.514  1.00  0.430          O  
ATOM   9438  CB  GLN A 604      13.964  -0.378  13.217  1.00  0.540          C  
ATOM   9439  CG  GLN A 604      15.101   0.557  13.630  1.00  0.540          C  
ATOM   9440  CD  GLN A 604      14.952   1.945  13.056  1.00  0.540          C  
ATOM   9441  OE1 GLN A 604      14.043   2.201  12.254  1.00  0.540          O  
ATOM   9442  NE2 GLN A 604      15.843   2.845  13.446  1.00  0.540          N  
ATOM   9443  H   GLN A 604      15.690  -1.807  12.047  1.00  0.440          H  
ATOM   9444  HA  GLN A 604      14.522  -1.864  14.648  1.00  0.470          H  
ATOM   9445 1HB  GLN A 604      13.850  -0.316  12.134  1.00  0.650          H  
ATOM   9446 2HB  GLN A 604      13.039  -0.021  13.666  1.00  0.650          H  
ATOM   9447 1HG  GLN A 604      15.100   0.643  14.715  1.00  0.650          H  
ATOM   9448 2HG  GLN A 604      16.052   0.146  13.305  1.00  0.650          H  
ATOM   9449 1HE2 GLN A 604      15.802   3.779  13.095  1.00  0.650          H  
ATOM   9450 2HE2 GLN A 604      16.580   2.589  14.102  1.00  0.650          H  
ATOM   9451  N   GLU A 605      12.526  -3.053  12.294  1.00  0.360          N  
ATOM   9452  CA  GLU A 605      11.283  -3.785  12.135  1.00  0.360          C  
ATOM   9453  C   GLU A 605      11.371  -5.187  12.742  1.00  0.340          C  
ATOM   9454  O   GLU A 605      10.434  -5.631  13.415  1.00  0.340          O  
ATOM   9455  CB  GLU A 605      10.864  -3.794  10.662  1.00  0.500          C  
ATOM   9456  CG  GLU A 605      10.413  -2.381  10.168  1.00  0.500          C  
ATOM   9457  CD  GLU A 605      10.003  -2.282   8.688  1.00  0.500          C  
ATOM   9458  OE1 GLU A 605      10.560  -2.967   7.859  1.00  0.500          O  
ATOM   9459  OE2 GLU A 605       9.091  -1.540   8.402  1.00  0.500          O  
ATOM   9460  H   GLU A 605      13.103  -2.839  11.476  1.00  0.430          H  
ATOM   9461  HA  GLU A 605      10.509  -3.246  12.679  1.00  0.430          H  
ATOM   9462 1HB  GLU A 605      11.703  -4.124  10.041  1.00  0.600          H  
ATOM   9463 2HB  GLU A 605      10.045  -4.490  10.526  1.00  0.600          H  
ATOM   9464 1HG  GLU A 605       9.576  -2.056  10.779  1.00  0.600          H  
ATOM   9465 2HG  GLU A 605      11.241  -1.689  10.349  1.00  0.600          H  
ATOM   9466  N   LEU A 606      12.499  -5.883  12.565  1.00  0.320          N  
ATOM   9467  CA  LEU A 606      12.594  -7.192  13.179  1.00  0.330          C  
ATOM   9468  C   LEU A 606      12.615  -7.026  14.699  1.00  0.340          C  
ATOM   9469  O   LEU A 606      11.977  -7.797  15.412  1.00  0.360          O  
ATOM   9470  CB  LEU A 606      13.822  -7.960  12.682  1.00  0.460          C  
ATOM   9471  CG  LEU A 606      13.812  -8.434  11.174  1.00  0.460          C  
ATOM   9472  CD1 LEU A 606      15.180  -9.020  10.856  1.00  0.460          C  
ATOM   9473  CD2 LEU A 606      12.704  -9.497  10.916  1.00  0.460          C  
ATOM   9474  H   LEU A 606      13.264  -5.520  11.990  1.00  0.380          H  
ATOM   9475  HA  LEU A 606      11.708  -7.757  12.924  1.00  0.400          H  
ATOM   9476 1HB  LEU A 606      14.685  -7.306  12.806  1.00  0.550          H  
ATOM   9477 2HB  LEU A 606      13.961  -8.827  13.307  1.00  0.550          H  
ATOM   9478  HG  LEU A 606      13.645  -7.571  10.525  1.00  0.550          H  
ATOM   9479 1HD1 LEU A 606      15.215  -9.342   9.817  1.00  0.550          H  
ATOM   9480 2HD1 LEU A 606      15.953  -8.274  11.030  1.00  0.550          H  
ATOM   9481 3HD1 LEU A 606      15.345  -9.864  11.501  1.00  0.550          H  
ATOM   9482 1HD2 LEU A 606      12.741  -9.800   9.873  1.00  0.550          H  
ATOM   9483 2HD2 LEU A 606      12.879 -10.363  11.555  1.00  0.550          H  
ATOM   9484 3HD2 LEU A 606      11.725  -9.085  11.125  1.00  0.550          H  
ATOM   9485  N   ARG A 607      13.285  -5.980  15.212  1.00  0.350          N  
ATOM   9486  CA  ARG A 607      13.318  -5.744  16.653  1.00  0.380          C  
ATOM   9487  C   ARG A 607      11.926  -5.796  17.259  1.00  0.390          C  
ATOM   9488  O   ARG A 607      11.711  -6.454  18.278  1.00  0.410          O  
ATOM   9489  CB  ARG A 607      13.922  -4.389  16.975  1.00  0.520          C  
ATOM   9490  CG  ARG A 607      14.014  -4.011  18.451  1.00  0.520          C  
ATOM   9491  CD  ARG A 607      14.549  -2.635  18.573  1.00  0.520          C  
ATOM   9492  NE  ARG A 607      14.737  -2.203  19.953  1.00  0.520          N  
ATOM   9493  CZ  ARG A 607      15.416  -1.090  20.313  1.00  0.520          C  
ATOM   9494  NH1 ARG A 607      15.925  -0.317  19.391  1.00  0.520          N  
ATOM   9495  NH2 ARG A 607      15.573  -0.792  21.592  1.00  0.520          N  
ATOM   9496  H   ARG A 607      13.824  -5.354  14.608  1.00  0.420          H  
ATOM   9497  HA  ARG A 607      13.930  -6.508  17.099  1.00  0.460          H  
ATOM   9498 1HB  ARG A 607      14.931  -4.336  16.561  1.00  0.620          H  
ATOM   9499 2HB  ARG A 607      13.347  -3.620  16.498  1.00  0.620          H  
ATOM   9500 1HG  ARG A 607      13.031  -4.041  18.918  1.00  0.620          H  
ATOM   9501 2HG  ARG A 607      14.690  -4.698  18.965  1.00  0.620          H  
ATOM   9502 1HD  ARG A 607      15.499  -2.592  18.067  1.00  0.620          H  
ATOM   9503 2HD  ARG A 607      13.855  -1.949  18.091  1.00  0.620          H  
ATOM   9504  HE  ARG A 607      14.347  -2.766  20.692  1.00  0.620          H  
ATOM   9505 1HH1 ARG A 607      15.774  -0.536  18.415  1.00  0.620          H  
ATOM   9506 2HH1 ARG A 607      16.503   0.497  19.653  1.00  0.620          H  
ATOM   9507 1HH2 ARG A 607      15.171  -1.385  22.295  1.00  0.620          H  
ATOM   9508 2HH2 ARG A 607      16.086   0.040  21.867  1.00  0.620          H  
ATOM   9509  N   GLU A 608      11.001  -5.038  16.656  1.00  0.380          N  
ATOM   9510  CA  GLU A 608       9.611  -4.988  17.099  1.00  0.390          C  
ATOM   9511  C   GLU A 608       8.872  -6.328  16.994  1.00  0.420          C  
ATOM   9512  O   GLU A 608       8.078  -6.668  17.875  1.00  0.460          O  
ATOM   9513  CB  GLU A 608       8.833  -3.932  16.306  1.00  0.540          C  
ATOM   9514  CG  GLU A 608       7.359  -3.765  16.737  1.00  0.540          C  
ATOM   9515  CD  GLU A 608       6.645  -2.656  16.004  1.00  0.540          C  
ATOM   9516  OE1 GLU A 608       7.283  -1.969  15.244  1.00  0.540          O  
ATOM   9517  OE2 GLU A 608       5.456  -2.503  16.192  1.00  0.540          O  
ATOM   9518  H   GLU A 608      11.295  -4.462  15.855  1.00  0.460          H  
ATOM   9519  HA  GLU A 608       9.609  -4.693  18.147  1.00  0.470          H  
ATOM   9520 1HB  GLU A 608       9.333  -2.968  16.403  1.00  0.650          H  
ATOM   9521 2HB  GLU A 608       8.849  -4.200  15.246  1.00  0.650          H  
ATOM   9522 1HG  GLU A 608       6.825  -4.696  16.546  1.00  0.650          H  
ATOM   9523 2HG  GLU A 608       7.324  -3.573  17.808  1.00  0.650          H  
ATOM   9524  N   LEU A 609       9.099  -7.063  15.898  1.00  0.400          N  
ATOM   9525  CA  LEU A 609       8.442  -8.354  15.636  1.00  0.420          C  
ATOM   9526  C   LEU A 609       8.896  -9.529  16.520  1.00  0.430          C  
ATOM   9527  O   LEU A 609       8.093 -10.390  16.875  1.00  0.440          O  
ATOM   9528  CB  LEU A 609       8.665  -8.719  14.164  1.00  0.580          C  
ATOM   9529  CG  LEU A 609       7.968  -7.785  13.122  1.00  0.580          C  
ATOM   9530  CD1 LEU A 609       8.476  -8.119  11.732  1.00  0.580          C  
ATOM   9531  CD2 LEU A 609       6.448  -7.955  13.176  1.00  0.580          C  
ATOM   9532  H   LEU A 609       9.726  -6.673  15.182  1.00  0.480          H  
ATOM   9533  HA  LEU A 609       7.383  -8.219  15.819  1.00  0.500          H  
ATOM   9534 1HB  LEU A 609       9.735  -8.696  13.973  1.00  0.700          H  
ATOM   9535 2HB  LEU A 609       8.311  -9.735  14.001  1.00  0.700          H  
ATOM   9536  HG  LEU A 609       8.222  -6.748  13.339  1.00  0.700          H  
ATOM   9537 1HD1 LEU A 609       8.007  -7.455  11.012  1.00  0.700          H  
ATOM   9538 2HD1 LEU A 609       9.553  -7.979  11.699  1.00  0.700          H  
ATOM   9539 3HD1 LEU A 609       8.234  -9.132  11.483  1.00  0.700          H  
ATOM   9540 1HD2 LEU A 609       5.992  -7.298  12.438  1.00  0.700          H  
ATOM   9541 2HD2 LEU A 609       6.188  -8.977  12.952  1.00  0.700          H  
ATOM   9542 3HD2 LEU A 609       6.068  -7.695  14.155  1.00  0.700          H  
ATOM   9543  N   ILE A 610      10.175  -9.555  16.883  1.00  0.430          N  
ATOM   9544  CA  ILE A 610      10.811 -10.621  17.680  1.00  0.430          C  
ATOM   9545  C   ILE A 610      11.530 -10.179  18.992  1.00  0.440          C  
ATOM   9546  O   ILE A 610      12.625 -10.670  19.270  1.00  0.440          O  
ATOM   9547  CB  ILE A 610      11.733 -11.487  16.751  1.00  0.600          C  
ATOM   9548  CG1 ILE A 610      12.658 -10.609  16.021  1.00  0.600          C  
ATOM   9549  CG2 ILE A 610      10.948 -12.282  15.798  1.00  0.600          C  
ATOM   9550  CD1 ILE A 610      13.836 -11.287  15.297  1.00  0.600          C  
ATOM   9551  H   ILE A 610      10.765  -8.795  16.520  1.00  0.520          H  
ATOM   9552  HA  ILE A 610      10.025 -11.294  17.986  1.00  0.520          H  
ATOM   9553  HB  ILE A 610      12.335 -12.164  17.362  1.00  0.720          H  
ATOM   9554 1HG1 ILE A 610      12.089 -10.117  15.250  1.00  0.720          H  
ATOM   9555 2HG1 ILE A 610      12.976  -9.877  16.714  1.00  0.720          H  
ATOM   9556 1HG2 ILE A 610      11.580 -12.882  15.164  1.00  0.720          H  
ATOM   9557 2HG2 ILE A 610      10.328 -12.930  16.313  1.00  0.720          H  
ATOM   9558 3HG2 ILE A 610      10.354 -11.620  15.192  1.00  0.720          H  
ATOM   9559 1HD1 ILE A 610      14.431 -10.540  14.785  1.00  0.720          H  
ATOM   9560 2HD1 ILE A 610      14.458 -11.800  16.033  1.00  0.720          H  
ATOM   9561 3HD1 ILE A 610      13.484 -11.992  14.569  1.00  0.720          H  
ATOM   9562  N   PRO A 611      10.903  -9.337  19.850  1.00  0.460          N  
ATOM   9563  CA  PRO A 611      11.446  -8.673  21.034  1.00  0.470          C  
ATOM   9564  C   PRO A 611      11.958  -9.584  22.148  1.00  0.480          C  
ATOM   9565  O   PRO A 611      12.623  -9.107  23.061  1.00  0.520          O  
ATOM   9566  CB  PRO A 611      10.249  -7.863  21.541  1.00  0.700          C  
ATOM   9567  CG  PRO A 611       9.050  -8.591  21.023  1.00  0.700          C  
ATOM   9568  CD  PRO A 611       9.470  -9.101  19.692  1.00  0.700          C  
ATOM   9569  HA  PRO A 611      12.246  -7.993  20.704  1.00  0.560          H  
ATOM   9570 1HB  PRO A 611      10.273  -7.804  22.637  1.00  0.850          H  
ATOM   9571 2HB  PRO A 611      10.313  -6.832  21.154  1.00  0.850          H  
ATOM   9572 1HG  PRO A 611       8.746  -9.392  21.713  1.00  0.850          H  
ATOM   9573 2HG  PRO A 611       8.198  -7.897  20.942  1.00  0.850          H  
ATOM   9574 1HD  PRO A 611       8.912 -10.010  19.443  1.00  0.850          H  
ATOM   9575 2HD  PRO A 611       9.317  -8.312  18.990  1.00  0.850          H  
ATOM   9576  N   ASN A 612      11.590 -10.862  22.132  1.00  0.480          N  
ATOM   9577  CA  ASN A 612      12.013 -11.797  23.166  1.00  0.490          C  
ATOM   9578  C   ASN A 612      13.268 -12.646  22.849  1.00  0.490          C  
ATOM   9579  O   ASN A 612      13.810 -13.319  23.746  1.00  0.550          O  
ATOM   9580  CB  ASN A 612      10.842 -12.684  23.467  1.00  0.680          C  
ATOM   9581  CG  ASN A 612      10.444 -13.417  22.241  1.00  0.680          C  
ATOM   9582  OD1 ASN A 612      10.420 -12.827  21.142  1.00  0.680          O  
ATOM   9583  ND2 ASN A 612      10.140 -14.662  22.378  1.00  0.680          N  
ATOM   9584  H   ASN A 612      11.024 -11.223  21.370  1.00  0.580          H  
ATOM   9585  HA  ASN A 612      12.239 -11.218  24.060  1.00  0.590          H  
ATOM   9586 1HB  ASN A 612      11.100 -13.401  24.247  1.00  0.820          H  
ATOM   9587 2HB  ASN A 612      10.004 -12.086  23.822  1.00  0.820          H  
ATOM   9588 1HD2 ASN A 612       9.854 -15.196  21.567  1.00  0.820          H  
ATOM   9589 2HD2 ASN A 612      10.175 -15.095  23.276  1.00  0.820          H  
ATOM   9590  N   ILE A 613      13.749 -12.620  21.603  1.00  0.450          N  
ATOM   9591  CA  ILE A 613      14.898 -13.455  21.257  1.00  0.430          C  
ATOM   9592  C   ILE A 613      16.072 -12.516  20.955  1.00  0.420          C  
ATOM   9593  O   ILE A 613      15.906 -11.631  20.131  1.00  0.420          O  
ATOM   9594  CB  ILE A 613      14.605 -14.360  20.036  1.00  0.610          C  
ATOM   9595  CG1 ILE A 613      13.362 -15.274  20.321  1.00  0.610          C  
ATOM   9596  CG2 ILE A 613      15.842 -15.247  19.782  1.00  0.610          C  
ATOM   9597  CD1 ILE A 613      12.814 -16.035  19.096  1.00  0.610          C  
ATOM   9598  H   ILE A 613      13.319 -12.023  20.881  1.00  0.540          H  
ATOM   9599  HA  ILE A 613      15.115 -14.111  22.087  1.00  0.520          H  
ATOM   9600  HB  ILE A 613      14.385 -13.752  19.152  1.00  0.730          H  
ATOM   9601 1HG1 ILE A 613      13.622 -16.001  21.091  1.00  0.730          H  
ATOM   9602 2HG1 ILE A 613      12.562 -14.651  20.690  1.00  0.730          H  
ATOM   9603 1HG2 ILE A 613      15.650 -15.889  18.965  1.00  0.730          H  
ATOM   9604 2HG2 ILE A 613      16.704 -14.621  19.556  1.00  0.730          H  
ATOM   9605 3HG2 ILE A 613      16.051 -15.859  20.664  1.00  0.730          H  
ATOM   9606 1HD1 ILE A 613      11.940 -16.618  19.395  1.00  0.730          H  
ATOM   9607 2HD1 ILE A 613      12.522 -15.326  18.326  1.00  0.730          H  
ATOM   9608 3HD1 ILE A 613      13.561 -16.709  18.694  1.00  0.730          H  
ATOM   9609  N   PRO A 614      17.257 -12.653  21.587  1.00  0.420          N  
ATOM   9610  CA  PRO A 614      18.395 -11.782  21.380  1.00  0.420          C  
ATOM   9611  C   PRO A 614      18.780 -11.671  19.923  1.00  0.400          C  
ATOM   9612  O   PRO A 614      18.780 -12.655  19.170  1.00  0.380          O  
ATOM   9613  CB  PRO A 614      19.507 -12.455  22.180  1.00  0.630          C  
ATOM   9614  CG  PRO A 614      18.811 -13.188  23.230  1.00  0.630          C  
ATOM   9615  CD  PRO A 614      17.504 -13.694  22.585  1.00  0.630          C  
ATOM   9616  HA  PRO A 614      18.159 -10.786  21.788  1.00  0.500          H  
ATOM   9617 1HB  PRO A 614      20.104 -13.086  21.533  1.00  0.760          H  
ATOM   9618 2HB  PRO A 614      20.186 -11.691  22.587  1.00  0.760          H  
ATOM   9619 1HG  PRO A 614      19.461 -14.010  23.550  1.00  0.760          H  
ATOM   9620 2HG  PRO A 614      18.664 -12.539  24.095  1.00  0.760          H  
ATOM   9621 1HD  PRO A 614      17.645 -14.674  22.120  1.00  0.760          H  
ATOM   9622 2HD  PRO A 614      16.740 -13.711  23.352  1.00  0.760          H  
ATOM   9623  N   PHE A 615      19.122 -10.455  19.573  1.00  0.400          N  
ATOM   9624  CA  PHE A 615      19.516 -10.027  18.249  1.00  0.380          C  
ATOM   9625  C   PHE A 615      21.026 -10.087  18.038  1.00  0.350          C  
ATOM   9626  O   PHE A 615      21.769  -9.390  18.745  1.00  0.370          O  
ATOM   9627  CB  PHE A 615      19.039  -8.595  18.157  1.00  0.540          C  
ATOM   9628  CG  PHE A 615      17.587  -8.507  18.270  1.00  0.540          C  
ATOM   9629  CD1 PHE A 615      16.993  -7.935  19.396  1.00  0.540          C  
ATOM   9630  CD2 PHE A 615      16.798  -9.029  17.327  1.00  0.540          C  
ATOM   9631  CE1 PHE A 615      15.641  -7.896  19.526  1.00  0.540          C  
ATOM   9632  CE2 PHE A 615      15.490  -8.980  17.454  1.00  0.540          C  
ATOM   9633  CZ  PHE A 615      14.884  -8.425  18.553  1.00  0.540          C  
ATOM   9634  H   PHE A 615      19.067  -9.731  20.305  1.00  0.480          H  
ATOM   9635  HA  PHE A 615      19.027 -10.666  17.512  1.00  0.460          H  
ATOM   9636 1HB  PHE A 615      19.455  -8.058  19.000  1.00  0.650          H  
ATOM   9637 2HB  PHE A 615      19.348  -8.107  17.288  1.00  0.650          H  
ATOM   9638  HD1 PHE A 615      17.627  -7.512  20.179  1.00  0.650          H  
ATOM   9639  HD2 PHE A 615      17.233  -9.504  16.457  1.00  0.650          H  
ATOM   9640  HE1 PHE A 615      15.186  -7.453  20.398  1.00  0.650          H  
ATOM   9641  HE2 PHE A 615      14.932  -9.386  16.689  1.00  0.650          H  
ATOM   9642  HZ  PHE A 615      13.796  -8.409  18.632  1.00  0.650          H  
ATOM   9643  N   GLN A 616      21.508 -10.841  17.041  1.00  0.320          N  
ATOM   9644  CA  GLN A 616      22.958 -10.902  16.872  1.00  0.300          C  
ATOM   9645  C   GLN A 616      23.491 -10.453  15.507  1.00  0.280          C  
ATOM   9646  O   GLN A 616      22.806 -10.532  14.460  1.00  0.260          O  
ATOM   9647  CB  GLN A 616      23.459 -12.296  17.125  1.00  0.430          C  
ATOM   9648  CG  GLN A 616      23.001 -12.832  18.357  1.00  0.430          C  
ATOM   9649  CD  GLN A 616      23.859 -13.930  18.933  1.00  0.430          C  
ATOM   9650  OE1 GLN A 616      23.688 -14.221  20.117  1.00  0.430          O  
ATOM   9651  NE2 GLN A 616      24.751 -14.534  18.202  1.00  0.430          N  
ATOM   9652  H   GLN A 616      20.891 -11.441  16.487  1.00  0.380          H  
ATOM   9653  HA  GLN A 616      23.416 -10.251  17.612  1.00  0.360          H  
ATOM   9654 1HB  GLN A 616      23.063 -12.937  16.372  1.00  0.510          H  
ATOM   9655 2HB  GLN A 616      24.550 -12.317  17.073  1.00  0.510          H  
ATOM   9656 1HG  GLN A 616      22.761 -12.075  19.068  1.00  0.510          H  
ATOM   9657 2HG  GLN A 616      22.076 -13.309  18.063  1.00  0.510          H  
ATOM   9658 1HE2 GLN A 616      25.328 -15.251  18.606  1.00  0.510          H  
ATOM   9659 2HE2 GLN A 616      24.895 -14.315  17.228  1.00  0.510          H  
ATOM   9660  N   MET A 617      24.752  -9.974  15.548  1.00  0.280          N  
ATOM   9661  CA  MET A 617      25.476  -9.579  14.332  1.00  0.280          C  
ATOM   9662  C   MET A 617      26.898 -10.084  14.262  1.00  0.260          C  
ATOM   9663  O   MET A 617      27.570 -10.257  15.285  1.00  0.310          O  
ATOM   9664  CB  MET A 617      25.626  -8.073  14.138  1.00  0.390          C  
ATOM   9665  CG  MET A 617      24.415  -7.331  14.091  1.00  0.390          C  
ATOM   9666  SD  MET A 617      24.683  -5.598  13.607  1.00  0.390          S  
ATOM   9667  CE  MET A 617      23.055  -4.881  13.817  1.00  0.390          C  
ATOM   9668  H   MET A 617      25.207  -9.949  16.470  1.00  0.340          H  
ATOM   9669  HA  MET A 617      24.944 -10.002  13.494  1.00  0.340          H  
ATOM   9670 1HB  MET A 617      26.297  -7.666  14.854  1.00  0.470          H  
ATOM   9671 2HB  MET A 617      26.101  -7.908  13.170  1.00  0.470          H  
ATOM   9672 1HG  MET A 617      23.831  -7.826  13.389  1.00  0.470          H  
ATOM   9673 2HG  MET A 617      23.906  -7.367  15.044  1.00  0.470          H  
ATOM   9674 1HE  MET A 617      23.097  -3.821  13.572  1.00  0.470          H  
ATOM   9675 2HE  MET A 617      22.341  -5.368  13.170  1.00  0.470          H  
ATOM   9676 3HE  MET A 617      22.736  -5.002  14.837  1.00  0.470          H  
ATOM   9677  N   LEU A 618      27.370 -10.249  13.018  1.00  0.240          N  
ATOM   9678  CA  LEU A 618      28.768 -10.614  12.742  1.00  0.260          C  
ATOM   9679  C   LEU A 618      29.597  -9.400  12.351  1.00  0.280          C  
ATOM   9680  O   LEU A 618      29.449  -8.841  11.253  1.00  0.300          O  
ATOM   9681  CB  LEU A 618      28.847 -11.665  11.620  1.00  0.360          C  
ATOM   9682  CG  LEU A 618      30.242 -12.111  11.157  1.00  0.360          C  
ATOM   9683  CD1 LEU A 618      30.982 -12.792  12.317  1.00  0.360          C  
ATOM   9684  CD2 LEU A 618      30.088 -13.064   9.979  1.00  0.360          C  
ATOM   9685  H   LEU A 618      26.703 -10.100  12.252  1.00  0.290          H  
ATOM   9686  HA  LEU A 618      29.195 -11.021  13.648  1.00  0.310          H  
ATOM   9687 1HB  LEU A 618      28.396 -12.559  11.983  1.00  0.430          H  
ATOM   9688 2HB  LEU A 618      28.281 -11.315  10.756  1.00  0.430          H  
ATOM   9689  HG  LEU A 618      30.814 -11.251  10.839  1.00  0.430          H  
ATOM   9690 1HD1 LEU A 618      31.959 -13.118  11.976  1.00  0.430          H  
ATOM   9691 2HD1 LEU A 618      31.108 -12.105  13.150  1.00  0.430          H  
ATOM   9692 3HD1 LEU A 618      30.415 -13.656  12.642  1.00  0.430          H  
ATOM   9693 1HD2 LEU A 618      31.074 -13.382   9.636  1.00  0.430          H  
ATOM   9694 2HD2 LEU A 618      29.509 -13.936  10.286  1.00  0.430          H  
ATOM   9695 3HD2 LEU A 618      29.568 -12.558   9.167  1.00  0.430          H  
ATOM   9696  N   LEU A 619      30.491  -9.001  13.246  1.00  0.280          N  
ATOM   9697  CA  LEU A 619      31.288  -7.807  13.038  1.00  0.290          C  
ATOM   9698  C   LEU A 619      32.784  -8.082  13.055  1.00  0.300          C  
ATOM   9699  O   LEU A 619      33.291  -8.820  13.907  1.00  0.310          O  
ATOM   9700  CB  LEU A 619      30.934  -6.792  14.128  1.00  0.400          C  
ATOM   9701  CG  LEU A 619      29.426  -6.384  14.214  1.00  0.400          C  
ATOM   9702  CD1 LEU A 619      29.240  -5.461  15.396  1.00  0.400          C  
ATOM   9703  CD2 LEU A 619      28.968  -5.728  12.929  1.00  0.400          C  
ATOM   9704  H   LEU A 619      30.610  -9.523  14.119  1.00  0.340          H  
ATOM   9705  HA  LEU A 619      31.059  -7.395  12.058  1.00  0.350          H  
ATOM   9706 1HB  LEU A 619      31.208  -7.232  15.089  1.00  0.480          H  
ATOM   9707 2HB  LEU A 619      31.527  -5.905  13.987  1.00  0.480          H  
ATOM   9708  HG  LEU A 619      28.823  -7.276  14.390  1.00  0.480          H  
ATOM   9709 1HD1 LEU A 619      28.189  -5.190  15.488  1.00  0.480          H  
ATOM   9710 2HD1 LEU A 619      29.560  -5.983  16.285  1.00  0.480          H  
ATOM   9711 3HD1 LEU A 619      29.835  -4.557  15.265  1.00  0.480          H  
ATOM   9712 1HD2 LEU A 619      27.916  -5.463  13.013  1.00  0.480          H  
ATOM   9713 2HD2 LEU A 619      29.558  -4.833  12.752  1.00  0.480          H  
ATOM   9714 3HD2 LEU A 619      29.083  -6.406  12.095  1.00  0.480          H  
ATOM   9715  N   ARG A 620      33.497  -7.453  12.140  1.00  0.310          N  
ATOM   9716  CA  ARG A 620      34.937  -7.608  12.102  1.00  0.350          C  
ATOM   9717  C   ARG A 620      35.520  -6.630  13.091  1.00  0.350          C  
ATOM   9718  O   ARG A 620      35.236  -5.432  13.028  1.00  0.340          O  
ATOM   9719  CB  ARG A 620      35.452  -7.342  10.712  1.00  0.470          C  
ATOM   9720  CG  ARG A 620      36.928  -7.592  10.499  1.00  0.470          C  
ATOM   9721  CD  ARG A 620      37.334  -7.371   9.085  1.00  0.470          C  
ATOM   9722  NE  ARG A 620      36.748  -8.358   8.182  1.00  0.470          N  
ATOM   9723  CZ  ARG A 620      35.712  -8.171   7.312  1.00  0.470          C  
ATOM   9724  NH1 ARG A 620      35.060  -7.016   7.197  1.00  0.470          N  
ATOM   9725  NH2 ARG A 620      35.355  -9.191   6.567  1.00  0.470          N  
ATOM   9726  H   ARG A 620      33.033  -6.840  11.459  1.00  0.370          H  
ATOM   9727  HA  ARG A 620      35.210  -8.621  12.400  1.00  0.420          H  
ATOM   9728 1HB  ARG A 620      34.894  -7.944  10.018  1.00  0.570          H  
ATOM   9729 2HB  ARG A 620      35.251  -6.310  10.467  1.00  0.570          H  
ATOM   9730 1HG  ARG A 620      37.499  -6.912  11.114  1.00  0.570          H  
ATOM   9731 2HG  ARG A 620      37.166  -8.622  10.776  1.00  0.570          H  
ATOM   9732 1HD  ARG A 620      37.053  -6.391   8.766  1.00  0.570          H  
ATOM   9733 2HD  ARG A 620      38.418  -7.465   9.018  1.00  0.570          H  
ATOM   9734  HE  ARG A 620      37.167  -9.287   8.198  1.00  0.570          H  
ATOM   9735 1HH1 ARG A 620      35.298  -6.200   7.771  1.00  0.570          H  
ATOM   9736 2HH1 ARG A 620      34.298  -6.930   6.534  1.00  0.570          H  
ATOM   9737 1HH2 ARG A 620      35.885 -10.074   6.648  1.00  0.570          H  
ATOM   9738 2HH2 ARG A 620      34.590  -9.101   5.915  1.00  0.570          H  
ATOM   9739  N   GLY A 621      36.394  -7.083  13.971  1.00  0.400          N  
ATOM   9740  CA  GLY A 621      36.939  -6.190  14.984  1.00  0.420          C  
ATOM   9741  C   GLY A 621      37.575  -4.936  14.393  1.00  0.400          C  
ATOM   9742  O   GLY A 621      37.460  -3.849  14.958  1.00  0.400          O  
ATOM   9743  H   GLY A 621      36.652  -8.070  13.979  1.00  0.480          H  
ATOM   9744 1HA  GLY A 621      36.157  -5.912  15.689  1.00  0.500          H  
ATOM   9745 2HA  GLY A 621      37.693  -6.738  15.537  1.00  0.500          H  
ATOM   9746  N   ALA A 622      38.213  -5.089  13.236  1.00  0.390          N  
ATOM   9747  CA  ALA A 622      38.876  -4.003  12.541  1.00  0.370          C  
ATOM   9748  C   ALA A 622      37.943  -3.023  11.819  1.00  0.420          C  
ATOM   9749  O   ALA A 622      38.348  -1.885  11.571  1.00  0.480          O  
ATOM   9750  CB  ALA A 622      39.842  -4.581  11.521  1.00  0.530          C  
ATOM   9751  H   ALA A 622      38.286  -6.023  12.866  1.00  0.470          H  
ATOM   9752  HA  ALA A 622      39.438  -3.438  13.285  1.00  0.440          H  
ATOM   9753 1HB  ALA A 622      40.382  -3.769  11.034  1.00  0.630          H  
ATOM   9754 2HB  ALA A 622      40.551  -5.240  12.023  1.00  0.630          H  
ATOM   9755 3HB  ALA A 622      39.289  -5.143  10.775  1.00  0.630          H  
ATOM   9756  N   ASN A 623      36.751  -3.446  11.375  1.00  0.430          N  
ATOM   9757  CA  ASN A 623      35.940  -2.504  10.609  1.00  0.550          C  
ATOM   9758  C   ASN A 623      34.425  -2.678  10.692  1.00  0.440          C  
ATOM   9759  O   ASN A 623      33.706  -2.116   9.856  1.00  0.430          O  
ATOM   9760  CB  ASN A 623      36.355  -2.454   9.156  1.00  0.720          C  
ATOM   9761  CG  ASN A 623      36.127  -3.643   8.354  1.00  0.720          C  
ATOM   9762  OD1 ASN A 623      35.389  -4.557   8.734  1.00  0.720          O  
ATOM   9763  ND2 ASN A 623      36.730  -3.634   7.185  1.00  0.720          N  
ATOM   9764  H   ASN A 623      36.380  -4.361  11.615  1.00  0.520          H  
ATOM   9765  HA  ASN A 623      36.144  -1.512  11.009  1.00  0.660          H  
ATOM   9766 1HB  ASN A 623      35.763  -1.713   8.710  1.00  0.870          H  
ATOM   9767 2HB  ASN A 623      37.400  -2.146   9.064  1.00  0.870          H  
ATOM   9768 1HD2 ASN A 623      36.612  -4.386   6.537  1.00  0.870          H  
ATOM   9769 2HD2 ASN A 623      37.300  -2.821   6.923  1.00  0.870          H  
ATOM   9770  N   ALA A 624      33.911  -3.425  11.668  1.00  0.390          N  
ATOM   9771  CA  ALA A 624      32.475  -3.651  11.773  1.00  0.330          C  
ATOM   9772  C   ALA A 624      31.974  -4.333  10.505  1.00  0.290          C  
ATOM   9773  O   ALA A 624      32.199  -5.536  10.308  1.00  0.290          O  
ATOM   9774  CB  ALA A 624      31.710  -2.351  12.056  1.00  0.490          C  
ATOM   9775  H   ALA A 624      34.521  -3.894  12.332  1.00  0.470          H  
ATOM   9776  HA  ALA A 624      32.307  -4.330  12.603  1.00  0.400          H  
ATOM   9777 1HB  ALA A 624      30.650  -2.580  12.152  1.00  0.580          H  
ATOM   9778 2HB  ALA A 624      32.070  -1.920  12.988  1.00  0.580          H  
ATOM   9779 3HB  ALA A 624      31.839  -1.621  11.268  1.00  0.580          H  
ATOM   9780  N   VAL A 625      31.227  -3.597   9.686  1.00  0.270          N  
ATOM   9781  CA  VAL A 625      30.658  -4.152   8.471  1.00  0.270          C  
ATOM   9782  C   VAL A 625      31.217  -3.509   7.203  1.00  0.270          C  
ATOM   9783  O   VAL A 625      30.656  -3.716   6.129  1.00  0.260          O  
ATOM   9784  CB  VAL A 625      29.119  -4.004   8.488  1.00  0.380          C  
ATOM   9785  CG1 VAL A 625      28.550  -4.776   9.620  1.00  0.380          C  
ATOM   9786  CG2 VAL A 625      28.726  -2.558   8.643  1.00  0.380          C  
ATOM   9787  H   VAL A 625      31.092  -2.619   9.891  1.00  0.320          H  
ATOM   9788  HA  VAL A 625      30.895  -5.217   8.439  1.00  0.320          H  
ATOM   9789  HB  VAL A 625      28.715  -4.410   7.563  1.00  0.450          H  
ATOM   9790 1HG1 VAL A 625      27.466  -4.685   9.620  1.00  0.450          H  
ATOM   9791 2HG1 VAL A 625      28.835  -5.825   9.519  1.00  0.450          H  
ATOM   9792 3HG1 VAL A 625      28.945  -4.373  10.536  1.00  0.450          H  
ATOM   9793 1HG2 VAL A 625      27.655  -2.471   8.662  1.00  0.450          H  
ATOM   9794 2HG2 VAL A 625      29.119  -2.175   9.577  1.00  0.450          H  
ATOM   9795 3HG2 VAL A 625      29.118  -1.977   7.808  1.00  0.450          H  
ATOM   9796  N   GLY A 626      32.306  -2.741   7.328  1.00  0.300          N  
ATOM   9797  CA  GLY A 626      32.925  -2.018   6.213  1.00  0.320          C  
ATOM   9798  C   GLY A 626      33.878  -2.843   5.335  1.00  0.320          C  
ATOM   9799  O   GLY A 626      33.962  -4.072   5.443  1.00  0.300          O  
ATOM   9800  H   GLY A 626      32.712  -2.629   8.261  1.00  0.360          H  
ATOM   9801 1HA  GLY A 626      32.153  -1.582   5.593  1.00  0.380          H  
ATOM   9802 2HA  GLY A 626      33.469  -1.179   6.627  1.00  0.380          H  
ATOM   9803  N   TYR A 627      34.601  -2.144   4.449  1.00  0.370          N  
ATOM   9804  CA  TYR A 627      35.497  -2.802   3.494  1.00  0.400          C  
ATOM   9805  C   TYR A 627      36.948  -2.329   3.588  1.00  0.420          C  
ATOM   9806  O   TYR A 627      37.862  -2.993   3.092  1.00  0.490          O  
ATOM   9807  CB  TYR A 627      34.969  -2.552   2.084  1.00  0.550          C  
ATOM   9808  CG  TYR A 627      35.064  -1.096   1.643  1.00  0.550          C  
ATOM   9809  CD1 TYR A 627      36.186  -0.660   0.951  1.00  0.550          C  
ATOM   9810  CD2 TYR A 627      34.061  -0.194   1.950  1.00  0.550          C  
ATOM   9811  CE1 TYR A 627      36.288   0.656   0.554  1.00  0.550          C  
ATOM   9812  CE2 TYR A 627      34.170   1.118   1.554  1.00  0.550          C  
ATOM   9813  CZ  TYR A 627      35.270   1.544   0.858  1.00  0.550          C  
ATOM   9814  OH  TYR A 627      35.364   2.861   0.462  1.00  0.550          O  
ATOM   9815  H   TYR A 627      34.482  -1.137   4.420  1.00  0.440          H  
ATOM   9816  HA  TYR A 627      35.486  -3.873   3.696  1.00  0.480          H  
ATOM   9817 1HB  TYR A 627      35.525  -3.162   1.374  1.00  0.660          H  
ATOM   9818 2HB  TYR A 627      33.923  -2.858   2.031  1.00  0.660          H  
ATOM   9819  HD1 TYR A 627      36.989  -1.361   0.716  1.00  0.660          H  
ATOM   9820  HD2 TYR A 627      33.190  -0.511   2.506  1.00  0.660          H  
ATOM   9821  HE1 TYR A 627      37.167   0.992   0.007  1.00  0.660          H  
ATOM   9822  HE2 TYR A 627      33.385   1.821   1.794  1.00  0.660          H  
ATOM   9823  HH  TYR A 627      36.179   2.993  -0.029  1.00  0.660          H  
ATOM   9824  N   THR A 628      37.158  -1.191   4.224  1.00  0.450          N  
ATOM   9825  CA  THR A 628      38.484  -0.608   4.354  1.00  0.520          C  
ATOM   9826  C   THR A 628      38.818  -0.386   5.810  1.00  0.490          C  
ATOM   9827  O   THR A 628      38.199  -0.981   6.696  1.00  0.440          O  
ATOM   9828  CB  THR A 628      38.658   0.677   3.521  1.00  0.700          C  
ATOM   9829  OG1 THR A 628      40.046   1.064   3.558  1.00  0.700          O  
ATOM   9830  CG2 THR A 628      37.761   1.799   4.006  1.00  0.700          C  
ATOM   9831  H   THR A 628      36.364  -0.679   4.594  1.00  0.540          H  
ATOM   9832  HA  THR A 628      39.211  -1.321   3.968  1.00  0.620          H  
ATOM   9833  HB  THR A 628      38.406   0.455   2.496  1.00  0.840          H  
ATOM   9834  HG1 THR A 628      40.207   1.756   2.903  1.00  0.840          H  
ATOM   9835 1HG2 THR A 628      37.910   2.675   3.379  1.00  0.840          H  
ATOM   9836 2HG2 THR A 628      36.734   1.479   3.927  1.00  0.840          H  
ATOM   9837 3HG2 THR A 628      37.984   2.060   5.039  1.00  0.840          H  
ATOM   9838  N   ASN A 629      39.895   0.332   6.070  1.00  0.550          N  
ATOM   9839  CA  ASN A 629      40.256   0.628   7.447  1.00  0.550          C  
ATOM   9840  C   ASN A 629      39.495   1.848   7.906  1.00  0.550          C  
ATOM   9841  O   ASN A 629      39.400   2.833   7.173  1.00  0.620          O  
ATOM   9842  CB  ASN A 629      41.758   0.785   7.620  1.00  0.770          C  
ATOM   9843  CG  ASN A 629      42.461  -0.543   7.604  1.00  0.770          C  
ATOM   9844  OD1 ASN A 629      42.074  -1.384   8.421  1.00  0.770          O  
ATOM   9845  ND2 ASN A 629      43.427  -0.761   6.748  1.00  0.770          N  
ATOM   9846  H   ASN A 629      40.381   0.747   5.281  1.00  0.660          H  
ATOM   9847  HA  ASN A 629      39.933  -0.200   8.079  1.00  0.660          H  
ATOM   9848 1HB  ASN A 629      42.156   1.412   6.822  1.00  0.920          H  
ATOM   9849 2HB  ASN A 629      41.963   1.283   8.567  1.00  0.920          H  
ATOM   9850 1HD2 ASN A 629      43.891  -1.682   6.738  1.00  0.920          H  
ATOM   9851 2HD2 ASN A 629      43.697  -0.048   6.103  1.00  0.920          H  
ATOM   9852  N   TYR A 630      39.002   1.817   9.137  1.00  0.530          N  
ATOM   9853  CA  TYR A 630      38.303   2.972   9.666  1.00  0.540          C  
ATOM   9854  C   TYR A 630      38.924   3.340  11.009  1.00  0.560          C  
ATOM   9855  O   TYR A 630      39.489   2.474  11.677  1.00  0.550          O  
ATOM   9856  CB  TYR A 630      36.810   2.683   9.824  1.00  0.750          C  
ATOM   9857  CG  TYR A 630      36.168   2.280   8.540  1.00  0.750          C  
ATOM   9858  CD1 TYR A 630      36.175   0.977   8.246  1.00  0.750          C  
ATOM   9859  CD2 TYR A 630      35.601   3.181   7.656  1.00  0.750          C  
ATOM   9860  CE1 TYR A 630      35.645   0.504   7.101  1.00  0.750          C  
ATOM   9861  CE2 TYR A 630      35.054   2.692   6.470  1.00  0.750          C  
ATOM   9862  CZ  TYR A 630      35.087   1.326   6.211  1.00  0.750          C  
ATOM   9863  OH  TYR A 630      34.562   0.756   5.053  1.00  0.750          O  
ATOM   9864  H   TYR A 630      39.113   0.975   9.694  1.00  0.640          H  
ATOM   9865  HA  TYR A 630      38.411   3.768   8.948  1.00  0.650          H  
ATOM   9866 1HB  TYR A 630      36.659   1.884  10.551  1.00  0.900          H  
ATOM   9867 2HB  TYR A 630      36.306   3.561  10.189  1.00  0.900          H  
ATOM   9868  HD1 TYR A 630      36.636   0.297   8.948  1.00  0.900          H  
ATOM   9869  HD2 TYR A 630      35.588   4.250   7.872  1.00  0.900          H  
ATOM   9870  HE1 TYR A 630      35.682  -0.555   6.888  1.00  0.900          H  
ATOM   9871  HE2 TYR A 630      34.605   3.378   5.748  1.00  0.900          H  
ATOM   9872  HH  TYR A 630      33.938   1.395   4.614  1.00  0.900          H  
ATOM   9873  N   PRO A 631      38.887   4.613  11.411  1.00  0.590          N  
ATOM   9874  CA  PRO A 631      39.307   5.107  12.702  1.00  0.600          C  
ATOM   9875  C   PRO A 631      38.503   4.474  13.825  1.00  0.570          C  
ATOM   9876  O   PRO A 631      37.318   4.155  13.650  1.00  0.540          O  
ATOM   9877  CB  PRO A 631      39.028   6.598  12.596  1.00  0.900          C  
ATOM   9878  CG  PRO A 631      39.033   6.892  11.141  1.00  0.900          C  
ATOM   9879  CD  PRO A 631      38.473   5.688  10.483  1.00  0.900          C  
ATOM   9880  HA  PRO A 631      40.386   4.913  12.831  1.00  0.720          H  
ATOM   9881 1HB  PRO A 631      38.076   6.822  13.061  1.00  1.080          H  
ATOM   9882 2HB  PRO A 631      39.804   7.159  13.136  1.00  1.080          H  
ATOM   9883 1HG  PRO A 631      38.477   7.816  10.926  1.00  1.080          H  
ATOM   9884 2HG  PRO A 631      40.059   7.076  10.828  1.00  1.080          H  
ATOM   9885 1HD  PRO A 631      37.391   5.745  10.390  1.00  1.080          H  
ATOM   9886 2HD  PRO A 631      38.983   5.645   9.524  1.00  1.080          H  
ATOM   9887  N   ASP A 632      39.127   4.361  14.989  1.00  0.580          N  
ATOM   9888  CA  ASP A 632      38.495   3.799  16.167  1.00  0.560          C  
ATOM   9889  C   ASP A 632      37.122   4.389  16.465  1.00  0.570          C  
ATOM   9890  O   ASP A 632      36.199   3.661  16.837  1.00  0.580          O  
ATOM   9891  CB  ASP A 632      39.365   4.034  17.404  1.00  0.790          C  
ATOM   9892  CG  ASP A 632      40.670   3.243  17.426  1.00  0.790          C  
ATOM   9893  OD1 ASP A 632      40.846   2.350  16.634  1.00  0.790          O  
ATOM   9894  OD2 ASP A 632      41.494   3.567  18.240  1.00  0.790          O  
ATOM   9895  H   ASP A 632      40.101   4.632  15.054  1.00  0.700          H  
ATOM   9896  HA  ASP A 632      38.385   2.736  15.991  1.00  0.670          H  
ATOM   9897 1HB  ASP A 632      39.600   5.094  17.485  1.00  0.950          H  
ATOM   9898 2HB  ASP A 632      38.793   3.766  18.293  1.00  0.950          H  
ATOM   9899  N   ASN A 633      36.956   5.706  16.269  1.00  0.580          N  
ATOM   9900  CA  ASN A 633      35.688   6.349  16.606  1.00  0.620          C  
ATOM   9901  C   ASN A 633      34.545   5.964  15.672  1.00  0.590          C  
ATOM   9902  O   ASN A 633      33.374   6.152  16.011  1.00  0.570          O  
ATOM   9903  CB  ASN A 633      35.811   7.877  16.655  1.00  0.850          C  
ATOM   9904  CG  ASN A 633      36.039   8.637  15.293  1.00  0.850          C  
ATOM   9905  OD1 ASN A 633      36.958   8.420  14.476  1.00  0.850          O  
ATOM   9906  ND2 ASN A 633      35.155   9.575  15.082  1.00  0.850          N  
ATOM   9907  H   ASN A 633      37.728   6.265  15.931  1.00  0.700          H  
ATOM   9908  HA  ASN A 633      35.406   6.019  17.605  1.00  0.740          H  
ATOM   9909 1HB  ASN A 633      34.906   8.280  17.112  1.00  1.020          H  
ATOM   9910 2HB  ASN A 633      36.636   8.132  17.320  1.00  1.020          H  
ATOM   9911 1HD2 ASN A 633      35.191  10.152  14.248  1.00  1.020          H  
ATOM   9912 2HD2 ASN A 633      34.442   9.740  15.763  1.00  1.020          H  
ATOM   9913  N   VAL A 634      34.864   5.415  14.506  1.00  0.580          N  
ATOM   9914  CA  VAL A 634      33.845   5.024  13.557  1.00  0.550          C  
ATOM   9915  C   VAL A 634      33.327   3.669  13.984  1.00  0.500          C  
ATOM   9916  O   VAL A 634      32.117   3.431  13.991  1.00  0.490          O  
ATOM   9917  CB  VAL A 634      34.396   5.002  12.121  1.00  0.780          C  
ATOM   9918  CG1 VAL A 634      33.329   4.469  11.119  1.00  0.780          C  
ATOM   9919  CG2 VAL A 634      34.821   6.408  11.768  1.00  0.780          C  
ATOM   9920  H   VAL A 634      35.843   5.222  14.289  1.00  0.700          H  
ATOM   9921  HA  VAL A 634      33.026   5.743  13.599  1.00  0.660          H  
ATOM   9922  HB  VAL A 634      35.255   4.337  12.075  1.00  0.940          H  
ATOM   9923 1HG1 VAL A 634      33.746   4.465  10.111  1.00  0.940          H  
ATOM   9924 2HG1 VAL A 634      33.039   3.452  11.386  1.00  0.940          H  
ATOM   9925 3HG1 VAL A 634      32.448   5.114  11.143  1.00  0.940          H  
ATOM   9926 1HG2 VAL A 634      35.219   6.436  10.760  1.00  0.940          H  
ATOM   9927 2HG2 VAL A 634      33.958   7.056  11.837  1.00  0.940          H  
ATOM   9928 3HG2 VAL A 634      35.581   6.751  12.469  1.00  0.940          H  
ATOM   9929  N   VAL A 635      34.250   2.760  14.287  1.00  0.490          N  
ATOM   9930  CA  VAL A 635      33.853   1.424  14.712  1.00  0.460          C  
ATOM   9931  C   VAL A 635      33.123   1.518  16.067  1.00  0.460          C  
ATOM   9932  O   VAL A 635      32.111   0.838  16.284  1.00  0.440          O  
ATOM   9933  CB  VAL A 635      35.062   0.470  14.739  1.00  0.660          C  
ATOM   9934  CG1 VAL A 635      34.665  -0.895  15.347  1.00  0.660          C  
ATOM   9935  CG2 VAL A 635      35.590   0.287  13.290  1.00  0.660          C  
ATOM   9936  H   VAL A 635      35.237   3.036  14.218  1.00  0.590          H  
ATOM   9937  HA  VAL A 635      33.153   1.028  13.977  1.00  0.550          H  
ATOM   9938  HB  VAL A 635      35.842   0.901  15.351  1.00  0.790          H  
ATOM   9939 1HG1 VAL A 635      35.538  -1.558  15.357  1.00  0.790          H  
ATOM   9940 2HG1 VAL A 635      34.309  -0.764  16.370  1.00  0.790          H  
ATOM   9941 3HG1 VAL A 635      33.877  -1.348  14.745  1.00  0.790          H  
ATOM   9942 1HG2 VAL A 635      36.459  -0.381  13.296  1.00  0.790          H  
ATOM   9943 2HG2 VAL A 635      34.804  -0.145  12.672  1.00  0.790          H  
ATOM   9944 3HG2 VAL A 635      35.883   1.255  12.881  1.00  0.790          H  
ATOM   9945  N   PHE A 636      33.653   2.335  16.984  1.00  0.500          N  
ATOM   9946  CA  PHE A 636      33.040   2.543  18.284  1.00  0.510          C  
ATOM   9947  C   PHE A 636      31.603   3.073  18.111  1.00  0.500          C  
ATOM   9948  O   PHE A 636      30.664   2.548  18.724  1.00  0.490          O  
ATOM   9949  CB  PHE A 636      33.862   3.544  19.087  1.00  0.710          C  
ATOM   9950  CG  PHE A 636      33.394   3.740  20.465  1.00  0.710          C  
ATOM   9951  CD1 PHE A 636      33.871   2.912  21.464  1.00  0.710          C  
ATOM   9952  CD2 PHE A 636      32.469   4.708  20.786  1.00  0.710          C  
ATOM   9953  CE1 PHE A 636      33.439   3.046  22.755  1.00  0.710          C  
ATOM   9954  CE2 PHE A 636      32.036   4.841  22.074  1.00  0.710          C  
ATOM   9955  CZ  PHE A 636      32.518   4.010  23.060  1.00  0.710          C  
ATOM   9956  H   PHE A 636      34.526   2.829  16.781  1.00  0.600          H  
ATOM   9957  HA  PHE A 636      33.007   1.591  18.812  1.00  0.610          H  
ATOM   9958 1HB  PHE A 636      34.901   3.224  19.114  1.00  0.850          H  
ATOM   9959 2HB  PHE A 636      33.836   4.503  18.584  1.00  0.850          H  
ATOM   9960  HD1 PHE A 636      34.605   2.149  21.210  1.00  0.850          H  
ATOM   9961  HD2 PHE A 636      32.073   5.367  20.012  1.00  0.850          H  
ATOM   9962  HE1 PHE A 636      33.823   2.389  23.535  1.00  0.850          H  
ATOM   9963  HE2 PHE A 636      31.295   5.605  22.326  1.00  0.850          H  
ATOM   9964  HZ  PHE A 636      32.154   4.126  24.080  1.00  0.850          H  
ATOM   9965  N   LYS A 637      31.423   4.118  17.272  1.00  0.520          N  
ATOM   9966  CA  LYS A 637      30.102   4.686  17.050  1.00  0.520          C  
ATOM   9967  C   LYS A 637      29.179   3.660  16.403  1.00  0.450          C  
ATOM   9968  O   LYS A 637      27.997   3.602  16.752  1.00  0.440          O  
ATOM   9969  CB  LYS A 637      30.195   5.966  16.216  1.00  0.730          C  
ATOM   9970  CG  LYS A 637      28.856   6.724  15.987  1.00  0.730          C  
ATOM   9971  CD  LYS A 637      28.323   7.317  17.289  1.00  0.730          C  
ATOM   9972  CE  LYS A 637      27.117   8.215  17.064  1.00  0.730          C  
ATOM   9973  NZ  LYS A 637      26.568   8.717  18.362  1.00  0.730          N  
ATOM   9974  H   LYS A 637      32.212   4.562  16.793  1.00  0.620          H  
ATOM   9975  HA  LYS A 637      29.686   4.940  18.023  1.00  0.620          H  
ATOM   9976 1HB  LYS A 637      30.875   6.658  16.711  1.00  0.870          H  
ATOM   9977 2HB  LYS A 637      30.643   5.735  15.250  1.00  0.870          H  
ATOM   9978 1HG  LYS A 637      29.010   7.516  15.262  1.00  0.870          H  
ATOM   9979 2HG  LYS A 637      28.110   6.040  15.590  1.00  0.870          H  
ATOM   9980 1HD  LYS A 637      28.010   6.509  17.955  1.00  0.870          H  
ATOM   9981 2HD  LYS A 637      29.110   7.887  17.781  1.00  0.870          H  
ATOM   9982 1HE  LYS A 637      27.407   9.066  16.450  1.00  0.870          H  
ATOM   9983 2HE  LYS A 637      26.341   7.656  16.546  1.00  0.870          H  
ATOM   9984 1HZ  LYS A 637      25.766   9.309  18.192  1.00  0.870          H  
ATOM   9985 2HZ  LYS A 637      26.291   7.922  18.931  1.00  0.870          H  
ATOM   9986 3HZ  LYS A 637      27.278   9.248  18.851  1.00  0.870          H  
ATOM   9987  N   PHE A 638      29.692   2.842  15.468  1.00  0.420          N  
ATOM   9988  CA  PHE A 638      28.857   1.816  14.874  1.00  0.370          C  
ATOM   9989  C   PHE A 638      28.292   0.935  15.949  1.00  0.390          C  
ATOM   9990  O   PHE A 638      27.091   0.661  15.963  1.00  0.380          O  
ATOM   9991  CB  PHE A 638      29.588   0.927  13.870  1.00  0.540          C  
ATOM   9992  CG  PHE A 638      28.674  -0.168  13.362  1.00  0.540          C  
ATOM   9993  CD1 PHE A 638      27.772   0.083  12.347  1.00  0.540          C  
ATOM   9994  CD2 PHE A 638      28.682  -1.436  13.934  1.00  0.540          C  
ATOM   9995  CE1 PHE A 638      26.911  -0.904  11.907  1.00  0.540          C  
ATOM   9996  CE2 PHE A 638      27.819  -2.404  13.498  1.00  0.540          C  
ATOM   9997  CZ  PHE A 638      26.938  -2.143  12.484  1.00  0.540          C  
ATOM   9998  H   PHE A 638      30.654   2.960  15.143  1.00  0.500          H  
ATOM   9999  HA  PHE A 638      28.033   2.281  14.385  1.00  0.440          H  
ATOM  10000 1HB  PHE A 638      29.939   1.525  13.029  1.00  0.650          H  
ATOM  10001 2HB  PHE A 638      30.455   0.470  14.340  1.00  0.650          H  
ATOM  10002  HD1 PHE A 638      27.744   1.074  11.896  1.00  0.650          H  
ATOM  10003  HD2 PHE A 638      29.375  -1.657  14.749  1.00  0.650          H  
ATOM  10004  HE1 PHE A 638      26.201  -0.698  11.104  1.00  0.650          H  
ATOM  10005  HE2 PHE A 638      27.828  -3.374  13.961  1.00  0.650          H  
ATOM  10006  HZ  PHE A 638      26.254  -2.920  12.145  1.00  0.650          H  
ATOM  10007  N   CYS A 639      29.161   0.463  16.847  1.00  0.410          N  
ATOM  10008  CA  CYS A 639      28.719  -0.432  17.893  1.00  0.420          C  
ATOM  10009  C   CYS A 639      27.649   0.207  18.780  1.00  0.440          C  
ATOM  10010  O   CYS A 639      26.647  -0.447  19.097  1.00  0.440          O  
ATOM  10011  CB  CYS A 639      29.910  -0.819  18.772  1.00  0.580          C  
ATOM  10012  SG  CYS A 639      31.133  -1.872  17.947  1.00  0.580          S  
ATOM  10013  H   CYS A 639      30.151   0.713  16.757  1.00  0.490          H  
ATOM  10014  HA  CYS A 639      28.308  -1.321  17.425  1.00  0.500          H  
ATOM  10015 1HB  CYS A 639      30.416   0.083  19.095  1.00  0.700          H  
ATOM  10016 2HB  CYS A 639      29.559  -1.335  19.668  1.00  0.700          H  
ATOM  10017  HG  CYS A 639      31.625  -0.885  17.153  1.00  0.700          H  
ATOM  10018  N   GLU A 640      27.823   1.479  19.170  1.00  0.470          N  
ATOM  10019  CA  GLU A 640      26.793   2.088  20.003  1.00  0.490          C  
ATOM  10020  C   GLU A 640      25.469   2.260  19.273  1.00  0.480          C  
ATOM  10021  O   GLU A 640      24.416   1.991  19.852  1.00  0.490          O  
ATOM  10022  CB  GLU A 640      27.235   3.426  20.595  1.00  0.680          C  
ATOM  10023  CG  GLU A 640      28.293   3.314  21.692  1.00  0.680          C  
ATOM  10024  CD  GLU A 640      28.601   4.638  22.335  1.00  0.680          C  
ATOM  10025  OE1 GLU A 640      28.194   5.644  21.802  1.00  0.680          O  
ATOM  10026  OE2 GLU A 640      29.187   4.641  23.392  1.00  0.680          O  
ATOM  10027  H   GLU A 640      28.684   1.982  18.918  1.00  0.560          H  
ATOM  10028  HA  GLU A 640      26.614   1.419  20.844  1.00  0.590          H  
ATOM  10029 1HB  GLU A 640      27.652   4.047  19.795  1.00  0.810          H  
ATOM  10030 2HB  GLU A 640      26.370   3.951  21.001  1.00  0.810          H  
ATOM  10031 1HG  GLU A 640      27.944   2.621  22.455  1.00  0.810          H  
ATOM  10032 2HG  GLU A 640      29.208   2.903  21.256  1.00  0.810          H  
ATOM  10033  N   VAL A 641      25.507   2.655  18.001  1.00  0.460          N  
ATOM  10034  CA  VAL A 641      24.274   2.841  17.257  1.00  0.450          C  
ATOM  10035  C   VAL A 641      23.597   1.479  17.048  1.00  0.410          C  
ATOM  10036  O   VAL A 641      22.369   1.376  17.133  1.00  0.400          O  
ATOM  10037  CB  VAL A 641      24.535   3.606  15.949  1.00  0.630          C  
ATOM  10038  CG1 VAL A 641      23.287   3.684  15.084  1.00  0.630          C  
ATOM  10039  CG2 VAL A 641      24.986   5.028  16.300  1.00  0.630          C  
ATOM  10040  H   VAL A 641      26.412   2.872  17.568  1.00  0.550          H  
ATOM  10041  HA  VAL A 641      23.605   3.462  17.857  1.00  0.540          H  
ATOM  10042  HB  VAL A 641      25.305   3.080  15.390  1.00  0.760          H  
ATOM  10043 1HG1 VAL A 641      23.507   4.228  14.171  1.00  0.760          H  
ATOM  10044 2HG1 VAL A 641      22.951   2.706  14.839  1.00  0.760          H  
ATOM  10045 3HG1 VAL A 641      22.496   4.207  15.629  1.00  0.760          H  
ATOM  10046 1HG2 VAL A 641      25.188   5.590  15.391  1.00  0.760          H  
ATOM  10047 2HG2 VAL A 641      24.193   5.524  16.865  1.00  0.760          H  
ATOM  10048 3HG2 VAL A 641      25.886   4.984  16.906  1.00  0.760          H  
ATOM  10049  N   ALA A 642      24.373   0.442  16.703  1.00  0.390          N  
ATOM  10050  CA  ALA A 642      23.802  -0.879  16.508  1.00  0.360          C  
ATOM  10051  C   ALA A 642      23.112  -1.354  17.788  1.00  0.380          C  
ATOM  10052  O   ALA A 642      22.030  -1.947  17.707  1.00  0.390          O  
ATOM  10053  CB  ALA A 642      24.874  -1.854  16.065  1.00  0.520          C  
ATOM  10054  H   ALA A 642      25.381   0.570  16.580  1.00  0.470          H  
ATOM  10055  HA  ALA A 642      23.051  -0.821  15.734  1.00  0.430          H  
ATOM  10056 1HB  ALA A 642      24.425  -2.820  15.893  1.00  0.620          H  
ATOM  10057 2HB  ALA A 642      25.328  -1.493  15.140  1.00  0.620          H  
ATOM  10058 3HB  ALA A 642      25.641  -1.930  16.837  1.00  0.620          H  
ATOM  10059  N   LYS A 643      23.701  -1.063  18.965  1.00  0.410          N  
ATOM  10060  CA  LYS A 643      23.089  -1.422  20.249  1.00  0.430          C  
ATOM  10061  C   LYS A 643      21.794  -0.641  20.474  1.00  0.430          C  
ATOM  10062  O   LYS A 643      20.773  -1.205  20.883  1.00  0.440          O  
ATOM  10063  CB  LYS A 643      24.049  -1.153  21.412  1.00  0.590          C  
ATOM  10064  CG  LYS A 643      23.496  -1.473  22.824  1.00  0.590          C  
ATOM  10065  CD  LYS A 643      23.172  -2.939  23.002  1.00  0.590          C  
ATOM  10066  CE  LYS A 643      23.113  -3.338  24.470  1.00  0.590          C  
ATOM  10067  NZ  LYS A 643      22.090  -2.584  25.243  1.00  0.590          N  
ATOM  10068  H   LYS A 643      24.634  -0.637  18.965  1.00  0.490          H  
ATOM  10069  HA  LYS A 643      22.847  -2.482  20.231  1.00  0.520          H  
ATOM  10070 1HB  LYS A 643      24.955  -1.726  21.268  1.00  0.710          H  
ATOM  10071 2HB  LYS A 643      24.333  -0.101  21.402  1.00  0.710          H  
ATOM  10072 1HG  LYS A 643      24.214  -1.194  23.572  1.00  0.710          H  
ATOM  10073 2HG  LYS A 643      22.594  -0.889  22.991  1.00  0.710          H  
ATOM  10074 1HD  LYS A 643      22.197  -3.146  22.557  1.00  0.710          H  
ATOM  10075 2HD  LYS A 643      23.919  -3.548  22.497  1.00  0.710          H  
ATOM  10076 1HE  LYS A 643      22.889  -4.401  24.533  1.00  0.710          H  
ATOM  10077 2HE  LYS A 643      24.079  -3.159  24.907  1.00  0.710          H  
ATOM  10078 1HZ  LYS A 643      22.104  -2.891  26.209  1.00  0.710          H  
ATOM  10079 2HZ  LYS A 643      22.298  -1.595  25.208  1.00  0.710          H  
ATOM  10080 3HZ  LYS A 643      21.179  -2.756  24.846  1.00  0.710          H  
ATOM  10081  N   GLU A 644      21.816   0.669  20.198  1.00  0.430          N  
ATOM  10082  CA  GLU A 644      20.648   1.532  20.396  1.00  0.440          C  
ATOM  10083  C   GLU A 644      19.465   1.071  19.559  1.00  0.420          C  
ATOM  10084  O   GLU A 644      18.306   1.174  19.987  1.00  0.420          O  
ATOM  10085  CB  GLU A 644      20.972   2.985  20.024  1.00  0.610          C  
ATOM  10086  CG  GLU A 644      21.892   3.732  20.992  1.00  0.610          C  
ATOM  10087  CD  GLU A 644      22.301   5.079  20.450  1.00  0.610          C  
ATOM  10088  OE1 GLU A 644      22.022   5.325  19.302  1.00  0.610          O  
ATOM  10089  OE2 GLU A 644      22.876   5.856  21.175  1.00  0.610          O  
ATOM  10090  H   GLU A 644      22.692   1.099  19.887  1.00  0.520          H  
ATOM  10091  HA  GLU A 644      20.366   1.493  21.444  1.00  0.530          H  
ATOM  10092 1HB  GLU A 644      21.445   3.000  19.043  1.00  0.730          H  
ATOM  10093 2HB  GLU A 644      20.045   3.550  19.942  1.00  0.730          H  
ATOM  10094 1HG  GLU A 644      21.359   3.881  21.929  1.00  0.730          H  
ATOM  10095 2HG  GLU A 644      22.766   3.137  21.206  1.00  0.730          H  
ATOM  10096  N   ASN A 645      19.762   0.522  18.383  1.00  0.410          N  
ATOM  10097  CA  ASN A 645      18.750   0.048  17.465  1.00  0.410          C  
ATOM  10098  C   ASN A 645      18.361  -1.419  17.646  1.00  0.420          C  
ATOM  10099  O   ASN A 645      17.569  -1.930  16.857  1.00  0.440          O  
ATOM  10100  CB  ASN A 645      19.193   0.295  16.044  1.00  0.570          C  
ATOM  10101  CG  ASN A 645      19.107   1.714  15.655  1.00  0.570          C  
ATOM  10102  OD1 ASN A 645      18.026   2.192  15.260  1.00  0.570          O  
ATOM  10103  ND2 ASN A 645      20.189   2.409  15.774  1.00  0.570          N  
ATOM  10104  H   ASN A 645      20.743   0.532  18.081  1.00  0.490          H  
ATOM  10105  HA  ASN A 645      17.854   0.642  17.630  1.00  0.490          H  
ATOM  10106 1HB  ASN A 645      20.229  -0.033  15.933  1.00  0.690          H  
ATOM  10107 2HB  ASN A 645      18.579  -0.285  15.363  1.00  0.690          H  
ATOM  10108 1HD2 ASN A 645      20.187   3.402  15.523  1.00  0.690          H  
ATOM  10109 2HD2 ASN A 645      21.024   1.956  16.146  1.00  0.690          H  
ATOM  10110  N   GLY A 646      18.820  -2.087  18.708  1.00  0.410          N  
ATOM  10111  CA  GLY A 646      18.383  -3.460  18.927  1.00  0.410          C  
ATOM  10112  C   GLY A 646      19.421  -4.572  18.872  1.00  0.410          C  
ATOM  10113  O   GLY A 646      19.057  -5.717  19.071  1.00  0.430          O  
ATOM  10114  H   GLY A 646      19.467  -1.650  19.375  1.00  0.490          H  
ATOM  10115 1HA  GLY A 646      17.897  -3.500  19.902  1.00  0.490          H  
ATOM  10116 2HA  GLY A 646      17.606  -3.696  18.204  1.00  0.490          H  
ATOM  10117  N   MET A 647      20.692  -4.289  18.633  1.00  0.410          N  
ATOM  10118  CA  MET A 647      21.668  -5.368  18.633  1.00  0.400          C  
ATOM  10119  C   MET A 647      22.029  -5.791  20.056  1.00  0.360          C  
ATOM  10120  O   MET A 647      22.463  -4.964  20.851  1.00  0.350          O  
ATOM  10121  CB  MET A 647      22.928  -4.888  17.972  1.00  0.560          C  
ATOM  10122  CG  MET A 647      23.937  -5.889  17.873  1.00  0.560          C  
ATOM  10123  SD  MET A 647      25.344  -5.308  17.081  1.00  0.560          S  
ATOM  10124  CE  MET A 647      26.161  -6.749  17.392  1.00  0.560          C  
ATOM  10125  H   MET A 647      21.014  -3.337  18.439  1.00  0.490          H  
ATOM  10126  HA  MET A 647      21.255  -6.230  18.107  1.00  0.480          H  
ATOM  10127 1HB  MET A 647      22.702  -4.490  16.999  1.00  0.680          H  
ATOM  10128 2HB  MET A 647      23.354  -4.088  18.559  1.00  0.680          H  
ATOM  10129 1HG  MET A 647      24.233  -6.221  18.868  1.00  0.680          H  
ATOM  10130 2HG  MET A 647      23.552  -6.750  17.327  1.00  0.680          H  
ATOM  10131 1HE  MET A 647      27.156  -6.708  16.985  1.00  0.680          H  
ATOM  10132 2HE  MET A 647      26.198  -6.897  18.451  1.00  0.680          H  
ATOM  10133 3HE  MET A 647      25.622  -7.579  16.963  1.00  0.680          H  
ATOM  10134  N   ASP A 648      21.912  -7.078  20.377  1.00  0.400          N  
ATOM  10135  CA  ASP A 648      22.253  -7.542  21.713  1.00  0.420          C  
ATOM  10136  C   ASP A 648      23.620  -8.201  21.795  1.00  0.420          C  
ATOM  10137  O   ASP A 648      24.371  -7.979  22.754  1.00  0.450          O  
ATOM  10138  CB  ASP A 648      21.238  -8.569  22.183  1.00  0.580          C  
ATOM  10139  CG  ASP A 648      19.826  -8.054  22.396  1.00  0.580          C  
ATOM  10140  OD1 ASP A 648      19.564  -7.197  23.230  1.00  0.580          O  
ATOM  10141  OD2 ASP A 648      18.985  -8.539  21.683  1.00  0.580          O  
ATOM  10142  H   ASP A 648      21.580  -7.756  19.696  1.00  0.480          H  
ATOM  10143  HA  ASP A 648      22.241  -6.687  22.389  1.00  0.500          H  
ATOM  10144 1HB  ASP A 648      21.187  -9.357  21.432  1.00  0.700          H  
ATOM  10145 2HB  ASP A 648      21.606  -9.021  23.066  1.00  0.700          H  
ATOM  10146  N   VAL A 649      23.940  -9.025  20.795  1.00  0.390          N  
ATOM  10147  CA  VAL A 649      25.163  -9.803  20.885  1.00  0.390          C  
ATOM  10148  C   VAL A 649      26.077  -9.580  19.681  1.00  0.370          C  
ATOM  10149  O   VAL A 649      25.692  -9.755  18.513  1.00  0.350          O  
ATOM  10150  CB  VAL A 649      24.825 -11.288  21.024  1.00  0.550          C  
ATOM  10151  CG1 VAL A 649      26.068 -12.105  21.186  1.00  0.550          C  
ATOM  10152  CG2 VAL A 649      23.770 -11.539  22.159  1.00  0.550          C  
ATOM  10153  H   VAL A 649      23.298  -9.136  20.006  1.00  0.470          H  
ATOM  10154  HA  VAL A 649      25.711  -9.490  21.769  1.00  0.470          H  
ATOM  10155  HB  VAL A 649      24.441 -11.581  20.149  1.00  0.660          H  
ATOM  10156 1HG1 VAL A 649      25.788 -13.148  21.226  1.00  0.660          H  
ATOM  10157 2HG1 VAL A 649      26.746 -11.955  20.347  1.00  0.660          H  
ATOM  10158 3HG1 VAL A 649      26.574 -11.840  22.095  1.00  0.660          H  
ATOM  10159 1HG2 VAL A 649      23.529 -12.598  22.187  1.00  0.660          H  
ATOM  10160 2HG2 VAL A 649      24.144 -11.242  23.110  1.00  0.660          H  
ATOM  10161 3HG2 VAL A 649      22.874 -10.985  21.946  1.00  0.660          H  
ATOM  10162  N   PHE A 650      27.300  -9.221  20.022  1.00  0.390          N  
ATOM  10163  CA  PHE A 650      28.373  -8.862  19.121  1.00  0.400          C  
ATOM  10164  C   PHE A 650      29.365  -9.971  18.856  1.00  0.370          C  
ATOM  10165  O   PHE A 650      30.223 -10.241  19.698  1.00  0.420          O  
ATOM  10166  CB  PHE A 650      29.160  -7.703  19.782  1.00  0.560          C  
ATOM  10167  CG  PHE A 650      28.411  -6.385  19.939  1.00  0.560          C  
ATOM  10168  CD1 PHE A 650      27.407  -6.204  20.920  1.00  0.560          C  
ATOM  10169  CD2 PHE A 650      28.733  -5.305  19.138  1.00  0.560          C  
ATOM  10170  CE1 PHE A 650      26.752  -4.991  21.035  1.00  0.560          C  
ATOM  10171  CE2 PHE A 650      28.083  -4.106  19.266  1.00  0.560          C  
ATOM  10172  CZ  PHE A 650      27.093  -3.943  20.202  1.00  0.560          C  
ATOM  10173  H   PHE A 650      27.497  -9.174  21.025  1.00  0.470          H  
ATOM  10174  HA  PHE A 650      27.954  -8.568  18.168  1.00  0.480          H  
ATOM  10175 1HB  PHE A 650      29.482  -8.017  20.773  1.00  0.670          H  
ATOM  10176 2HB  PHE A 650      30.061  -7.510  19.200  1.00  0.670          H  
ATOM  10177  HD1 PHE A 650      27.136  -7.026  21.585  1.00  0.670          H  
ATOM  10178  HD2 PHE A 650      29.515  -5.413  18.399  1.00  0.670          H  
ATOM  10179  HE1 PHE A 650      25.968  -4.860  21.778  1.00  0.670          H  
ATOM  10180  HE2 PHE A 650      28.347  -3.286  18.621  1.00  0.670          H  
ATOM  10181  HZ  PHE A 650      26.587  -2.984  20.283  1.00  0.670          H  
ATOM  10182  N   ARG A 651      29.283 -10.603  17.683  1.00  0.320          N  
ATOM  10183  CA  ARG A 651      30.248 -11.639  17.339  1.00  0.300          C  
ATOM  10184  C   ARG A 651      31.418 -10.904  16.734  1.00  0.300          C  
ATOM  10185  O   ARG A 651      31.301 -10.322  15.657  1.00  0.320          O  
ATOM  10186  CB  ARG A 651      29.682 -12.655  16.354  1.00  0.430          C  
ATOM  10187  CG  ARG A 651      30.667 -13.734  15.829  1.00  0.430          C  
ATOM  10188  CD  ARG A 651      31.005 -14.781  16.822  1.00  0.430          C  
ATOM  10189  NE  ARG A 651      29.841 -15.560  17.179  1.00  0.430          N  
ATOM  10190  CZ  ARG A 651      29.348 -16.612  16.475  1.00  0.430          C  
ATOM  10191  NH1 ARG A 651      29.932 -17.027  15.371  1.00  0.430          N  
ATOM  10192  NH2 ARG A 651      28.265 -17.205  16.917  1.00  0.430          N  
ATOM  10193  H   ARG A 651      28.553 -10.366  17.002  1.00  0.380          H  
ATOM  10194  HA  ARG A 651      30.590 -12.146  18.231  1.00  0.360          H  
ATOM  10195 1HB  ARG A 651      28.857 -13.179  16.836  1.00  0.510          H  
ATOM  10196 2HB  ARG A 651      29.272 -12.151  15.509  1.00  0.510          H  
ATOM  10197 1HG  ARG A 651      30.206 -14.219  14.977  1.00  0.510          H  
ATOM  10198 2HG  ARG A 651      31.597 -13.257  15.510  1.00  0.510          H  
ATOM  10199 1HD  ARG A 651      31.732 -15.448  16.394  1.00  0.510          H  
ATOM  10200 2HD  ARG A 651      31.415 -14.333  17.731  1.00  0.510          H  
ATOM  10201  HE  ARG A 651      29.333 -15.301  18.042  1.00  0.510          H  
ATOM  10202 1HH1 ARG A 651      30.762 -16.569  15.044  1.00  0.510          H  
ATOM  10203 2HH1 ARG A 651      29.541 -17.816  14.861  1.00  0.510          H  
ATOM  10204 1HH2 ARG A 651      27.857 -16.828  17.789  1.00  0.510          H  
ATOM  10205 2HH2 ARG A 651      27.845 -17.999  16.378  1.00  0.510          H  
ATOM  10206  N   VAL A 652      32.532 -10.895  17.435  1.00  0.320          N  
ATOM  10207  CA  VAL A 652      33.696 -10.138  17.024  1.00  0.340          C  
ATOM  10208  C   VAL A 652      34.726 -11.082  16.454  1.00  0.330          C  
ATOM  10209  O   VAL A 652      35.102 -12.058  17.105  1.00  0.340          O  
ATOM  10210  CB  VAL A 652      34.316  -9.371  18.229  1.00  0.470          C  
ATOM  10211  CG1 VAL A 652      35.567  -8.569  17.760  1.00  0.470          C  
ATOM  10212  CG2 VAL A 652      33.257  -8.449  18.876  1.00  0.470          C  
ATOM  10213  H   VAL A 652      32.558 -11.429  18.303  1.00  0.380          H  
ATOM  10214  HA  VAL A 652      33.403  -9.421  16.259  1.00  0.410          H  
ATOM  10215  HB  VAL A 652      34.657 -10.093  18.973  1.00  0.560          H  
ATOM  10216 1HG1 VAL A 652      36.015  -8.047  18.599  1.00  0.560          H  
ATOM  10217 2HG1 VAL A 652      36.304  -9.239  17.332  1.00  0.560          H  
ATOM  10218 3HG1 VAL A 652      35.260  -7.845  17.008  1.00  0.560          H  
ATOM  10219 1HG2 VAL A 652      33.695  -7.928  19.729  1.00  0.560          H  
ATOM  10220 2HG2 VAL A 652      32.912  -7.723  18.142  1.00  0.560          H  
ATOM  10221 3HG2 VAL A 652      32.417  -9.050  19.215  1.00  0.560          H  
ATOM  10222  N   PHE A 653      35.217 -10.796  15.260  1.00  0.330          N  
ATOM  10223  CA  PHE A 653      36.226 -11.694  14.716  1.00  0.330          C  
ATOM  10224  C   PHE A 653      37.366 -10.930  14.083  1.00  0.350          C  
ATOM  10225  O   PHE A 653      37.348  -9.707  13.933  1.00  0.370          O  
ATOM  10226  CB  PHE A 653      35.629 -12.638  13.662  1.00  0.460          C  
ATOM  10227  CG  PHE A 653      35.245 -11.984  12.354  1.00  0.460          C  
ATOM  10228  CD1 PHE A 653      36.122 -12.023  11.264  1.00  0.460          C  
ATOM  10229  CD2 PHE A 653      34.051 -11.328  12.201  1.00  0.460          C  
ATOM  10230  CE1 PHE A 653      35.789 -11.435  10.073  1.00  0.460          C  
ATOM  10231  CE2 PHE A 653      33.723 -10.739  11.003  1.00  0.460          C  
ATOM  10232  CZ  PHE A 653      34.584 -10.797   9.946  1.00  0.460          C  
ATOM  10233  H   PHE A 653      34.815 -10.008  14.734  1.00  0.400          H  
ATOM  10234  HA  PHE A 653      36.642 -12.297  15.525  1.00  0.400          H  
ATOM  10235 1HB  PHE A 653      36.334 -13.441  13.445  1.00  0.550          H  
ATOM  10236 2HB  PHE A 653      34.735 -13.103  14.075  1.00  0.550          H  
ATOM  10237  HD1 PHE A 653      37.080 -12.535  11.359  1.00  0.550          H  
ATOM  10238  HD2 PHE A 653      33.358 -11.271  13.045  1.00  0.550          H  
ATOM  10239  HE1 PHE A 653      36.478 -11.475   9.226  1.00  0.550          H  
ATOM  10240  HE2 PHE A 653      32.776 -10.217  10.898  1.00  0.550          H  
ATOM  10241  HZ  PHE A 653      34.313 -10.330   9.007  1.00  0.550          H  
ATOM  10242  N   ASP A 654      38.392 -11.662  13.715  1.00  0.350          N  
ATOM  10243  CA  ASP A 654      39.543 -11.095  13.056  1.00  0.370          C  
ATOM  10244  C   ASP A 654      40.089 -12.093  12.076  1.00  0.370          C  
ATOM  10245  O   ASP A 654      40.332 -13.251  12.419  1.00  0.370          O  
ATOM  10246  CB  ASP A 654      40.603 -10.662  14.044  1.00  0.510          C  
ATOM  10247  CG  ASP A 654      41.748  -9.983  13.365  1.00  0.510          C  
ATOM  10248  OD1 ASP A 654      41.739  -8.784  13.276  1.00  0.510          O  
ATOM  10249  OD2 ASP A 654      42.620 -10.688  12.879  1.00  0.510          O  
ATOM  10250  H   ASP A 654      38.377 -12.658  13.896  1.00  0.420          H  
ATOM  10251  HA  ASP A 654      39.227 -10.214  12.496  1.00  0.440          H  
ATOM  10252 1HB  ASP A 654      40.160  -9.955  14.727  1.00  0.610          H  
ATOM  10253 2HB  ASP A 654      40.960 -11.510  14.629  1.00  0.610          H  
ATOM  10254  N   SER A 655      40.251 -11.659  10.838  1.00  0.390          N  
ATOM  10255  CA  SER A 655      40.658 -12.530   9.749  1.00  0.420          C  
ATOM  10256  C   SER A 655      42.016 -13.205   9.920  1.00  0.390          C  
ATOM  10257  O   SER A 655      42.332 -14.128   9.178  1.00  0.410          O  
ATOM  10258  CB  SER A 655      40.626 -11.762   8.444  1.00  0.580          C  
ATOM  10259  OG  SER A 655      41.574 -10.732   8.456  1.00  0.580          O  
ATOM  10260  H   SER A 655      40.083 -10.685  10.629  1.00  0.470          H  
ATOM  10261  HA  SER A 655      39.915 -13.318   9.688  1.00  0.500          H  
ATOM  10262 1HB  SER A 655      40.833 -12.445   7.614  1.00  0.690          H  
ATOM  10263 2HB  SER A 655      39.628 -11.352   8.283  1.00  0.690          H  
ATOM  10264  HG  SER A 655      41.544 -10.328   7.587  1.00  0.690          H  
ATOM  10265  N   LEU A 656      42.856 -12.732  10.839  1.00  0.390          N  
ATOM  10266  CA  LEU A 656      44.126 -13.390  11.090  1.00  0.410          C  
ATOM  10267  C   LEU A 656      44.259 -13.758  12.574  1.00  0.400          C  
ATOM  10268  O   LEU A 656      45.368 -13.988  13.062  1.00  0.410          O  
ATOM  10269  CB  LEU A 656      45.282 -12.492  10.629  1.00  0.570          C  
ATOM  10270  CG  LEU A 656      45.373 -12.220   9.071  1.00  0.570          C  
ATOM  10271  CD1 LEU A 656      46.382 -11.126   8.817  1.00  0.570          C  
ATOM  10272  CD2 LEU A 656      45.796 -13.515   8.308  1.00  0.570          C  
ATOM  10273  H   LEU A 656      42.602 -11.926  11.430  1.00  0.470          H  
ATOM  10274  HA  LEU A 656      44.151 -14.312  10.527  1.00  0.490          H  
ATOM  10275 1HB  LEU A 656      45.166 -11.522  11.123  1.00  0.680          H  
ATOM  10276 2HB  LEU A 656      46.211 -12.924  10.965  1.00  0.680          H  
ATOM  10277  HG  LEU A 656      44.401 -11.881   8.701  1.00  0.680          H  
ATOM  10278 1HD1 LEU A 656      46.434 -10.936   7.755  1.00  0.680          H  
ATOM  10279 2HD1 LEU A 656      46.074 -10.214   9.337  1.00  0.680          H  
ATOM  10280 3HD1 LEU A 656      47.337 -11.424   9.169  1.00  0.680          H  
ATOM  10281 1HD2 LEU A 656      45.856 -13.305   7.245  1.00  0.680          H  
ATOM  10282 2HD2 LEU A 656      46.766 -13.853   8.663  1.00  0.680          H  
ATOM  10283 3HD2 LEU A 656      45.057 -14.301   8.466  1.00  0.680          H  
ATOM  10284  N   ASN A 657      43.127 -13.770  13.300  1.00  0.400          N  
ATOM  10285  CA  ASN A 657      43.082 -14.017  14.749  1.00  0.400          C  
ATOM  10286  C   ASN A 657      44.037 -13.103  15.520  1.00  0.410          C  
ATOM  10287  O   ASN A 657      44.668 -13.539  16.488  1.00  0.420          O  
ATOM  10288  CB  ASN A 657      43.342 -15.480  15.132  1.00  0.560          C  
ATOM  10289  CG  ASN A 657      42.221 -16.446  14.754  1.00  0.560          C  
ATOM  10290  OD1 ASN A 657      41.050 -16.033  14.692  1.00  0.560          O  
ATOM  10291  ND2 ASN A 657      42.556 -17.716  14.559  1.00  0.560          N  
ATOM  10292  H   ASN A 657      42.236 -13.600  12.823  1.00  0.480          H  
ATOM  10293  HA  ASN A 657      42.076 -13.769  15.091  1.00  0.480          H  
ATOM  10294 1HB  ASN A 657      44.263 -15.816  14.660  1.00  0.670          H  
ATOM  10295 2HB  ASN A 657      43.496 -15.544  16.205  1.00  0.670          H  
ATOM  10296 1HD2 ASN A 657      41.853 -18.434  14.317  1.00  0.670          H  
ATOM  10297 2HD2 ASN A 657      43.520 -17.996  14.665  1.00  0.670          H  
ATOM  10298  N   TYR A 658      44.126 -11.831  15.127  1.00  0.410          N  
ATOM  10299  CA  TYR A 658      45.002 -10.899  15.816  1.00  0.420          C  
ATOM  10300  C   TYR A 658      44.206 -10.109  16.856  1.00  0.440          C  
ATOM  10301  O   TYR A 658      43.564  -9.110  16.529  1.00  0.450          O  
ATOM  10302  CB  TYR A 658      45.683  -9.987  14.779  1.00  0.580          C  
ATOM  10303  CG  TYR A 658      46.807  -9.100  15.307  1.00  0.580          C  
ATOM  10304  CD1 TYR A 658      47.964  -9.687  15.797  1.00  0.580          C  
ATOM  10305  CD2 TYR A 658      46.698  -7.713  15.278  1.00  0.580          C  
ATOM  10306  CE1 TYR A 658      48.991  -8.901  16.270  1.00  0.580          C  
ATOM  10307  CE2 TYR A 658      47.729  -6.927  15.742  1.00  0.580          C  
ATOM  10308  CZ  TYR A 658      48.874  -7.518  16.239  1.00  0.580          C  
ATOM  10309  OH  TYR A 658      49.900  -6.745  16.733  1.00  0.580          O  
ATOM  10310  H   TYR A 658      43.589 -11.504  14.311  1.00  0.490          H  
ATOM  10311  HA  TYR A 658      45.772 -11.464  16.338  1.00  0.500          H  
ATOM  10312 1HB  TYR A 658      46.095 -10.611  13.976  1.00  0.700          H  
ATOM  10313 2HB  TYR A 658      44.926  -9.344  14.322  1.00  0.700          H  
ATOM  10314  HD1 TYR A 658      48.060 -10.772  15.812  1.00  0.700          H  
ATOM  10315  HD2 TYR A 658      45.802  -7.252  14.897  1.00  0.700          H  
ATOM  10316  HE1 TYR A 658      49.894  -9.366  16.660  1.00  0.700          H  
ATOM  10317  HE2 TYR A 658      47.639  -5.842  15.724  1.00  0.700          H  
ATOM  10318  HH  TYR A 658      50.671  -7.296  16.892  1.00  0.700          H  
ATOM  10319  N   LEU A 659      44.285 -10.529  18.134  1.00  0.440          N  
ATOM  10320  CA  LEU A 659      43.457  -9.936  19.197  1.00  0.450          C  
ATOM  10321  C   LEU A 659      43.502  -8.408  19.306  1.00  0.470          C  
ATOM  10322  O   LEU A 659      42.450  -7.804  19.514  1.00  0.480          O  
ATOM  10323  CB  LEU A 659      43.756 -10.577  20.578  1.00  0.630          C  
ATOM  10324  CG  LEU A 659      42.991  -9.972  21.854  1.00  0.630          C  
ATOM  10325  CD1 LEU A 659      41.462 -10.113  21.735  1.00  0.630          C  
ATOM  10326  CD2 LEU A 659      43.467 -10.693  23.080  1.00  0.630          C  
ATOM  10327  H   LEU A 659      44.878 -11.325  18.358  1.00  0.530          H  
ATOM  10328  HA  LEU A 659      42.428 -10.204  18.963  1.00  0.540          H  
ATOM  10329 1HB  LEU A 659      43.469 -11.628  20.517  1.00  0.750          H  
ATOM  10330 2HB  LEU A 659      44.814 -10.552  20.788  1.00  0.750          H  
ATOM  10331  HG  LEU A 659      43.231  -8.918  21.948  1.00  0.750          H  
ATOM  10332 1HD1 LEU A 659      40.988  -9.698  22.620  1.00  0.750          H  
ATOM  10333 2HD1 LEU A 659      41.127  -9.586  20.891  1.00  0.750          H  
ATOM  10334 3HD1 LEU A 659      41.185 -11.142  21.640  1.00  0.750          H  
ATOM  10335 1HD2 LEU A 659      42.987 -10.291  23.956  1.00  0.750          H  
ATOM  10336 2HD2 LEU A 659      43.222 -11.738  22.983  1.00  0.750          H  
ATOM  10337 3HD2 LEU A 659      44.546 -10.579  23.179  1.00  0.750          H  
ATOM  10338  N   PRO A 660      44.642  -7.712  19.169  1.00  0.470          N  
ATOM  10339  CA  PRO A 660      44.694  -6.268  19.248  1.00  0.500          C  
ATOM  10340  C   PRO A 660      43.660  -5.575  18.326  1.00  0.510          C  
ATOM  10341  O   PRO A 660      43.230  -4.454  18.615  1.00  0.540          O  
ATOM  10342  CB  PRO A 660      46.154  -5.987  18.891  1.00  0.750          C  
ATOM  10343  CG  PRO A 660      46.893  -7.221  19.359  1.00  0.750          C  
ATOM  10344  CD  PRO A 660      45.976  -8.355  19.042  1.00  0.750          C  
ATOM  10345  HA  PRO A 660      44.511  -5.984  20.285  1.00  0.600          H  
ATOM  10346 1HB  PRO A 660      46.240  -5.801  17.819  1.00  0.900          H  
ATOM  10347 2HB  PRO A 660      46.505  -5.087  19.411  1.00  0.900          H  
ATOM  10348 1HG  PRO A 660      47.865  -7.301  18.861  1.00  0.900          H  
ATOM  10349 2HG  PRO A 660      47.100  -7.144  20.435  1.00  0.900          H  
ATOM  10350 1HD  PRO A 660      46.174  -8.666  18.032  1.00  0.900          H  
ATOM  10351 2HD  PRO A 660      46.127  -9.150  19.760  1.00  0.900          H  
ATOM  10352  N   ASN A 661      43.253  -6.213  17.214  1.00  0.500          N  
ATOM  10353  CA  ASN A 661      42.282  -5.600  16.311  1.00  0.520          C  
ATOM  10354  C   ASN A 661      40.861  -5.776  16.831  1.00  0.520          C  
ATOM  10355  O   ASN A 661      39.959  -5.045  16.442  1.00  0.590          O  
ATOM  10356  CB  ASN A 661      42.348  -6.184  14.927  1.00  0.720          C  
ATOM  10357  CG  ASN A 661      43.540  -5.813  14.123  1.00  0.720          C  
ATOM  10358  OD1 ASN A 661      44.232  -4.795  14.310  1.00  0.720          O  
ATOM  10359  ND2 ASN A 661      43.795  -6.659  13.174  1.00  0.720          N  
ATOM  10360  H   ASN A 661      43.563  -7.161  16.980  1.00  0.600          H  
ATOM  10361  HA  ASN A 661      42.483  -4.530  16.255  1.00  0.620          H  
ATOM  10362 1HB  ASN A 661      42.344  -7.268  15.029  1.00  0.860          H  
ATOM  10363 2HB  ASN A 661      41.449  -5.915  14.374  1.00  0.860          H  
ATOM  10364 1HD2 ASN A 661      44.560  -6.516  12.565  1.00  0.860          H  
ATOM  10365 2HD2 ASN A 661      43.183  -7.479  13.064  1.00  0.860          H  
ATOM  10366  N   MET A 662      40.653  -6.774  17.687  1.00  0.490          N  
ATOM  10367  CA  MET A 662      39.350  -7.118  18.227  1.00  0.480          C  
ATOM  10368  C   MET A 662      39.064  -6.324  19.479  1.00  0.500          C  
ATOM  10369  O   MET A 662      37.909  -6.015  19.787  1.00  0.500          O  
ATOM  10370  CB  MET A 662      39.326  -8.588  18.589  1.00  0.680          C  
ATOM  10371  CG  MET A 662      39.466  -9.548  17.452  1.00  0.680          C  
ATOM  10372  SD  MET A 662      39.621 -11.280  18.010  1.00  0.680          S  
ATOM  10373  CE  MET A 662      38.025 -11.658  18.710  1.00  0.680          C  
ATOM  10374  H   MET A 662      41.450  -7.304  18.026  1.00  0.590          H  
ATOM  10375  HA  MET A 662      38.584  -6.890  17.501  1.00  0.580          H  
ATOM  10376 1HB  MET A 662      40.120  -8.773  19.250  1.00  0.810          H  
ATOM  10377 2HB  MET A 662      38.405  -8.803  19.113  1.00  0.810          H  
ATOM  10378 1HG  MET A 662      38.623  -9.466  16.770  1.00  0.810          H  
ATOM  10379 2HG  MET A 662      40.376  -9.286  16.910  1.00  0.810          H  
ATOM  10380 1HE  MET A 662      38.016 -12.693  19.049  1.00  0.810          H  
ATOM  10381 2HE  MET A 662      37.811 -11.003  19.548  1.00  0.810          H  
ATOM  10382 3HE  MET A 662      37.274 -11.533  17.956  1.00  0.810          H  
ATOM  10383  N   LEU A 663      40.119  -5.910  20.171  1.00  0.520          N  
ATOM  10384  CA  LEU A 663      39.914  -5.256  21.450  1.00  0.540          C  
ATOM  10385  C   LEU A 663      39.045  -4.004  21.372  1.00  0.560          C  
ATOM  10386  O   LEU A 663      38.227  -3.798  22.266  1.00  0.570          O  
ATOM  10387  CB  LEU A 663      41.265  -4.888  22.076  1.00  0.750          C  
ATOM  10388  CG  LEU A 663      42.170  -6.076  22.527  1.00  0.750          C  
ATOM  10389  CD1 LEU A 663      43.500  -5.526  22.987  1.00  0.750          C  
ATOM  10390  CD2 LEU A 663      41.512  -6.891  23.630  1.00  0.750          C  
ATOM  10391  H   LEU A 663      41.055  -6.202  19.870  1.00  0.620          H  
ATOM  10392  HA  LEU A 663      39.398  -5.954  22.097  1.00  0.650          H  
ATOM  10393 1HB  LEU A 663      41.829  -4.314  21.341  1.00  0.900          H  
ATOM  10394 2HB  LEU A 663      41.084  -4.249  22.944  1.00  0.900          H  
ATOM  10395  HG  LEU A 663      42.355  -6.714  21.683  1.00  0.900          H  
ATOM  10396 1HD1 LEU A 663      44.154  -6.351  23.274  1.00  0.900          H  
ATOM  10397 2HD1 LEU A 663      43.965  -4.959  22.188  1.00  0.900          H  
ATOM  10398 3HD1 LEU A 663      43.344  -4.870  23.844  1.00  0.900          H  
ATOM  10399 1HD2 LEU A 663      42.175  -7.704  23.917  1.00  0.900          H  
ATOM  10400 2HD2 LEU A 663      41.326  -6.254  24.496  1.00  0.900          H  
ATOM  10401 3HD2 LEU A 663      40.576  -7.312  23.289  1.00  0.900          H  
ATOM  10402  N   LEU A 664      39.154  -3.178  20.325  1.00  0.580          N  
ATOM  10403  CA  LEU A 664      38.287  -1.999  20.284  1.00  0.610          C  
ATOM  10404  C   LEU A 664      36.815  -2.348  20.276  1.00  0.590          C  
ATOM  10405  O   LEU A 664      36.023  -1.780  21.033  1.00  0.630          O  
ATOM  10406  CB  LEU A 664      38.510  -1.174  19.025  1.00  0.840          C  
ATOM  10407  CG  LEU A 664      37.509   0.015  18.810  1.00  0.840          C  
ATOM  10408  CD1 LEU A 664      37.643   1.077  19.911  1.00  0.840          C  
ATOM  10409  CD2 LEU A 664      37.749   0.565  17.479  1.00  0.840          C  
ATOM  10410  H   LEU A 664      39.822  -3.351  19.583  1.00  0.700          H  
ATOM  10411  HA  LEU A 664      38.497  -1.401  21.175  1.00  0.730          H  
ATOM  10412 1HB  LEU A 664      39.518  -0.761  19.055  1.00  1.010          H  
ATOM  10413 2HB  LEU A 664      38.438  -1.832  18.159  1.00  1.010          H  
ATOM  10414  HG  LEU A 664      36.482  -0.349  18.837  1.00  1.010          H  
ATOM  10415 1HD1 LEU A 664      36.935   1.882  19.720  1.00  1.010          H  
ATOM  10416 2HD1 LEU A 664      37.428   0.639  20.886  1.00  1.010          H  
ATOM  10417 3HD1 LEU A 664      38.658   1.476  19.908  1.00  1.010          H  
ATOM  10418 1HD2 LEU A 664      37.043   1.366  17.313  1.00  1.010          H  
ATOM  10419 2HD2 LEU A 664      38.769   0.942  17.426  1.00  1.010          H  
ATOM  10420 3HD2 LEU A 664      37.609  -0.212  16.727  1.00  1.010          H  
ATOM  10421  N   GLY A 665      36.432  -3.248  19.363  1.00  0.530          N  
ATOM  10422  CA  GLY A 665      35.043  -3.644  19.224  1.00  0.500          C  
ATOM  10423  C   GLY A 665      34.526  -4.277  20.502  1.00  0.500          C  
ATOM  10424  O   GLY A 665      33.387  -4.020  20.907  1.00  0.510          O  
ATOM  10425  H   GLY A 665      37.122  -3.658  18.747  1.00  0.640          H  
ATOM  10426 1HA  GLY A 665      34.441  -2.773  18.965  1.00  0.600          H  
ATOM  10427 2HA  GLY A 665      34.955  -4.353  18.401  1.00  0.600          H  
ATOM  10428  N   MET A 666      35.371  -5.079  21.153  1.00  0.510          N  
ATOM  10429  CA  MET A 666      34.993  -5.745  22.386  1.00  0.530          C  
ATOM  10430  C   MET A 666      34.708  -4.709  23.473  1.00  0.550          C  
ATOM  10431  O   MET A 666      33.681  -4.781  24.158  1.00  0.560          O  
ATOM  10432  CB  MET A 666      36.118  -6.693  22.793  1.00  0.730          C  
ATOM  10433  CG  MET A 666      36.278  -7.895  21.837  1.00  0.730          C  
ATOM  10434  SD  MET A 666      37.746  -8.894  22.119  1.00  0.730          S  
ATOM  10435  CE  MET A 666      37.386  -9.627  23.680  1.00  0.730          C  
ATOM  10436  H   MET A 666      36.296  -5.256  20.745  1.00  0.610          H  
ATOM  10437  HA  MET A 666      34.084  -6.315  22.212  1.00  0.640          H  
ATOM  10438 1HB  MET A 666      37.056  -6.147  22.814  1.00  0.880          H  
ATOM  10439 2HB  MET A 666      35.925  -7.059  23.799  1.00  0.880          H  
ATOM  10440 1HG  MET A 666      35.426  -8.536  21.893  1.00  0.880          H  
ATOM  10441 2HG  MET A 666      36.317  -7.522  20.831  1.00  0.880          H  
ATOM  10442 1HE  MET A 666      38.176 -10.315  23.932  1.00  0.880          H  
ATOM  10443 2HE  MET A 666      37.303  -8.864  24.453  1.00  0.880          H  
ATOM  10444 3HE  MET A 666      36.453 -10.165  23.615  1.00  0.880          H  
ATOM  10445  N   GLU A 667      35.598  -3.720  23.609  1.00  0.580          N  
ATOM  10446  CA  GLU A 667      35.424  -2.671  24.599  1.00  0.600          C  
ATOM  10447  C   GLU A 667      34.181  -1.839  24.312  1.00  0.570          C  
ATOM  10448  O   GLU A 667      33.445  -1.490  25.240  1.00  0.580          O  
ATOM  10449  CB  GLU A 667      36.658  -1.764  24.635  1.00  0.830          C  
ATOM  10450  CG  GLU A 667      37.915  -2.417  25.220  1.00  0.830          C  
ATOM  10451  CD  GLU A 667      39.137  -1.545  25.093  1.00  0.830          C  
ATOM  10452  OE1 GLU A 667      39.027  -0.488  24.519  1.00  0.830          O  
ATOM  10453  OE2 GLU A 667      40.180  -1.942  25.561  1.00  0.830          O  
ATOM  10454  H   GLU A 667      36.443  -3.721  23.027  1.00  0.700          H  
ATOM  10455  HA  GLU A 667      35.308  -3.136  25.577  1.00  0.720          H  
ATOM  10456 1HB  GLU A 667      36.895  -1.445  23.617  1.00  1.000          H  
ATOM  10457 2HB  GLU A 667      36.437  -0.870  25.216  1.00  1.000          H  
ATOM  10458 1HG  GLU A 667      37.739  -2.621  26.274  1.00  1.000          H  
ATOM  10459 2HG  GLU A 667      38.092  -3.367  24.725  1.00  1.000          H  
ATOM  10460  N   ALA A 668      33.927  -1.530  23.031  1.00  0.550          N  
ATOM  10461  CA  ALA A 668      32.763  -0.733  22.671  1.00  0.530          C  
ATOM  10462  C   ALA A 668      31.472  -1.451  23.033  1.00  0.520          C  
ATOM  10463  O   ALA A 668      30.564  -0.854  23.621  1.00  0.530          O  
ATOM  10464  CB  ALA A 668      32.778  -0.434  21.180  1.00  0.750          C  
ATOM  10465  H   ALA A 668      34.592  -1.814  22.303  1.00  0.660          H  
ATOM  10466  HA  ALA A 668      32.806   0.198  23.230  1.00  0.640          H  
ATOM  10467 1HB  ALA A 668      31.924   0.188  20.923  1.00  0.900          H  
ATOM  10468 2HB  ALA A 668      33.693   0.078  20.924  1.00  0.900          H  
ATOM  10469 3HB  ALA A 668      32.730  -1.371  20.627  1.00  0.900          H  
ATOM  10470  N   ALA A 669      31.403  -2.745  22.702  1.00  0.510          N  
ATOM  10471  CA  ALA A 669      30.243  -3.570  22.999  1.00  0.510          C  
ATOM  10472  C   ALA A 669      30.031  -3.669  24.498  1.00  0.530          C  
ATOM  10473  O   ALA A 669      28.894  -3.677  24.990  1.00  0.540          O  
ATOM  10474  CB  ALA A 669      30.449  -4.930  22.411  1.00  0.710          C  
ATOM  10475  H   ALA A 669      32.184  -3.174  22.192  1.00  0.610          H  
ATOM  10476  HA  ALA A 669      29.361  -3.107  22.556  1.00  0.610          H  
ATOM  10477 1HB  ALA A 669      29.596  -5.564  22.624  1.00  0.860          H  
ATOM  10478 2HB  ALA A 669      30.593  -4.840  21.339  1.00  0.860          H  
ATOM  10479 3HB  ALA A 669      31.333  -5.325  22.854  1.00  0.860          H  
ATOM  10480  N   GLY A 670      31.145  -3.769  25.231  1.00  0.550          N  
ATOM  10481  CA  GLY A 670      31.136  -3.842  26.677  1.00  0.580          C  
ATOM  10482  C   GLY A 670      30.528  -2.577  27.269  1.00  0.590          C  
ATOM  10483  O   GLY A 670      29.582  -2.630  28.060  1.00  0.590          O  
ATOM  10484  H   GLY A 670      32.049  -3.834  24.752  1.00  0.660          H  
ATOM  10485 1HA  GLY A 670      30.575  -4.719  26.998  1.00  0.700          H  
ATOM  10486 2HA  GLY A 670      32.162  -3.957  27.028  1.00  0.700          H  
ATOM  10487  N   SER A 671      31.059  -1.421  26.857  1.00  0.580          N  
ATOM  10488  CA  SER A 671      30.608  -0.116  27.333  1.00  0.580          C  
ATOM  10489  C   SER A 671      29.143   0.130  27.008  1.00  0.570          C  
ATOM  10490  O   SER A 671      28.415   0.740  27.793  1.00  0.570          O  
ATOM  10491  CB  SER A 671      31.459   0.995  26.737  1.00  0.810          C  
ATOM  10492  OG  SER A 671      32.781   0.944  27.221  1.00  0.810          O  
ATOM  10493  H   SER A 671      31.844  -1.447  26.200  1.00  0.700          H  
ATOM  10494  HA  SER A 671      30.725  -0.091  28.416  1.00  0.700          H  
ATOM  10495 1HB  SER A 671      31.466   0.894  25.647  1.00  0.970          H  
ATOM  10496 2HB  SER A 671      31.017   1.960  26.972  1.00  0.970          H  
ATOM  10497  HG  SER A 671      33.250   1.659  26.790  1.00  0.970          H  
ATOM  10498  N   ALA A 672      28.688  -0.399  25.872  1.00  0.570          N  
ATOM  10499  CA  ALA A 672      27.312  -0.248  25.431  1.00  0.560          C  
ATOM  10500  C   ALA A 672      26.350  -1.196  26.183  1.00  0.560          C  
ATOM  10501  O   ALA A 672      25.132  -1.119  25.996  1.00  0.570          O  
ATOM  10502  CB  ALA A 672      27.241  -0.483  23.926  1.00  0.790          C  
ATOM  10503  H   ALA A 672      29.359  -0.847  25.239  1.00  0.680          H  
ATOM  10504  HA  ALA A 672      27.007   0.776  25.642  1.00  0.670          H  
ATOM  10505 1HB  ALA A 672      26.240  -0.324  23.577  1.00  0.950          H  
ATOM  10506 2HB  ALA A 672      27.912   0.212  23.419  1.00  0.950          H  
ATOM  10507 3HB  ALA A 672      27.551  -1.505  23.708  1.00  0.950          H  
ATOM  10508  N   GLY A 673      26.883  -2.092  27.026  1.00  0.570          N  
ATOM  10509  CA  GLY A 673      26.081  -3.032  27.795  1.00  0.580          C  
ATOM  10510  C   GLY A 673      25.611  -4.262  27.026  1.00  0.560          C  
ATOM  10511  O   GLY A 673      24.591  -4.860  27.389  1.00  0.560          O  
ATOM  10512  H   GLY A 673      27.892  -2.119  27.182  1.00  0.680          H  
ATOM  10513 1HA  GLY A 673      26.675  -3.359  28.650  1.00  0.700          H  
ATOM  10514 2HA  GLY A 673      25.220  -2.508  28.202  1.00  0.700          H  
ATOM  10515  N   GLY A 674      26.274  -4.607  25.921  1.00  0.530          N  
ATOM  10516  CA  GLY A 674      25.854  -5.758  25.137  1.00  0.500          C  
ATOM  10517  C   GLY A 674      26.694  -6.970  25.480  1.00  0.510          C  
ATOM  10518  O   GLY A 674      27.469  -6.962  26.438  1.00  0.560          O  
ATOM  10519  H   GLY A 674      27.133  -4.122  25.637  1.00  0.640          H  
ATOM  10520 1HA  GLY A 674      24.804  -5.976  25.322  1.00  0.600          H  
ATOM  10521 2HA  GLY A 674      25.952  -5.534  24.076  1.00  0.600          H  
ATOM  10522  N   VAL A 675      26.565  -8.012  24.677  1.00  0.460          N  
ATOM  10523  CA  VAL A 675      27.311  -9.229  24.924  1.00  0.470          C  
ATOM  10524  C   VAL A 675      28.437  -9.384  23.936  1.00  0.460          C  
ATOM  10525  O   VAL A 675      28.216  -9.298  22.725  1.00  0.450          O  
ATOM  10526  CB  VAL A 675      26.410 -10.441  24.785  1.00  0.650          C  
ATOM  10527  CG1 VAL A 675      27.200 -11.730  25.015  1.00  0.650          C  
ATOM  10528  CG2 VAL A 675      25.277 -10.322  25.718  1.00  0.650          C  
ATOM  10529  H   VAL A 675      25.895  -7.966  23.902  1.00  0.550          H  
ATOM  10530  HA  VAL A 675      27.724  -9.195  25.932  1.00  0.560          H  
ATOM  10531  HB  VAL A 675      26.043 -10.463  23.800  1.00  0.780          H  
ATOM  10532 1HG1 VAL A 675      26.550 -12.555  24.883  1.00  0.780          H  
ATOM  10533 2HG1 VAL A 675      28.020 -11.825  24.305  1.00  0.780          H  
ATOM  10534 3HG1 VAL A 675      27.595 -11.737  26.026  1.00  0.780          H  
ATOM  10535 1HG2 VAL A 675      24.632 -11.162  25.584  1.00  0.780          H  
ATOM  10536 2HG2 VAL A 675      25.644 -10.302  26.722  1.00  0.780          H  
ATOM  10537 3HG2 VAL A 675      24.719  -9.408  25.514  1.00  0.780          H  
ATOM  10538  N   VAL A 676      29.638  -9.623  24.450  1.00  0.460          N  
ATOM  10539  CA  VAL A 676      30.786  -9.841  23.588  1.00  0.440          C  
ATOM  10540  C   VAL A 676      31.100 -11.307  23.369  1.00  0.420          C  
ATOM  10541  O   VAL A 676      31.495 -12.014  24.309  1.00  0.410          O  
ATOM  10542  CB  VAL A 676      32.038  -9.179  24.197  1.00  0.620          C  
ATOM  10543  CG1 VAL A 676      33.280  -9.460  23.336  1.00  0.620          C  
ATOM  10544  CG2 VAL A 676      31.806  -7.716  24.269  1.00  0.620          C  
ATOM  10545  H   VAL A 676      29.748  -9.645  25.471  1.00  0.550          H  
ATOM  10546  HA  VAL A 676      30.580  -9.389  22.616  1.00  0.530          H  
ATOM  10547  HB  VAL A 676      32.216  -9.574  25.198  1.00  0.750          H  
ATOM  10548 1HG1 VAL A 676      34.134  -8.971  23.795  1.00  0.750          H  
ATOM  10549 2HG1 VAL A 676      33.479 -10.532  23.274  1.00  0.750          H  
ATOM  10550 3HG1 VAL A 676      33.122  -9.065  22.329  1.00  0.750          H  
ATOM  10551 1HG2 VAL A 676      32.677  -7.210  24.694  1.00  0.750          H  
ATOM  10552 2HG2 VAL A 676      31.642  -7.383  23.265  1.00  0.750          H  
ATOM  10553 3HG2 VAL A 676      30.929  -7.500  24.885  1.00  0.750          H  
ATOM  10554  N   GLU A 677      31.000 -11.721  22.105  1.00  0.390          N  
ATOM  10555  CA  GLU A 677      31.320 -13.060  21.635  1.00  0.370          C  
ATOM  10556  C   GLU A 677      32.637 -12.986  20.870  1.00  0.370          C  
ATOM  10557  O   GLU A 677      32.686 -12.498  19.744  1.00  0.370          O  
ATOM  10558  CB  GLU A 677      30.208 -13.674  20.752  1.00  0.530          C  
ATOM  10559  CG  GLU A 677      28.952 -14.126  21.464  1.00  0.530          C  
ATOM  10560  CD  GLU A 677      27.948 -14.946  20.618  1.00  0.530          C  
ATOM  10561  OE1 GLU A 677      28.205 -15.245  19.462  1.00  0.530          O  
ATOM  10562  OE2 GLU A 677      26.928 -15.284  21.161  1.00  0.530          O  
ATOM  10563  H   GLU A 677      30.681 -11.051  21.398  1.00  0.470          H  
ATOM  10564  HA  GLU A 677      31.452 -13.706  22.492  1.00  0.440          H  
ATOM  10565 1HB  GLU A 677      29.845 -12.895  20.112  1.00  0.630          H  
ATOM  10566 2HB  GLU A 677      30.597 -14.422  20.122  1.00  0.630          H  
ATOM  10567 1HG  GLU A 677      29.264 -14.767  22.218  1.00  0.630          H  
ATOM  10568 2HG  GLU A 677      28.479 -13.278  21.931  1.00  0.630          H  
ATOM  10569  N   ALA A 678      33.729 -13.368  21.505  1.00  0.410          N  
ATOM  10570  CA  ALA A 678      35.024 -13.199  20.848  1.00  0.420          C  
ATOM  10571  C   ALA A 678      35.353 -14.468  20.101  1.00  0.440          C  
ATOM  10572  O   ALA A 678      35.533 -15.522  20.715  1.00  0.580          O  
ATOM  10573  CB  ALA A 678      36.105 -12.843  21.837  1.00  0.580          C  
ATOM  10574  H   ALA A 678      33.624 -13.814  22.421  1.00  0.490          H  
ATOM  10575  HA  ALA A 678      34.944 -12.387  20.125  1.00  0.500          H  
ATOM  10576 1HB  ALA A 678      37.032 -12.697  21.314  1.00  0.700          H  
ATOM  10577 2HB  ALA A 678      35.832 -11.931  22.341  1.00  0.700          H  
ATOM  10578 3HB  ALA A 678      36.220 -13.634  22.551  1.00  0.700          H  
ATOM  10579  N   ALA A 679      35.435 -14.385  18.788  1.00  0.400          N  
ATOM  10580  CA  ALA A 679      35.681 -15.572  18.005  1.00  0.380          C  
ATOM  10581  C   ALA A 679      37.131 -15.816  17.644  1.00  0.360          C  
ATOM  10582  O   ALA A 679      37.918 -14.893  17.418  1.00  0.370          O  
ATOM  10583  CB  ALA A 679      34.885 -15.511  16.721  1.00  0.540          C  
ATOM  10584  H   ALA A 679      35.267 -13.496  18.306  1.00  0.480          H  
ATOM  10585  HA  ALA A 679      35.344 -16.410  18.590  1.00  0.460          H  
ATOM  10586 1HB  ALA A 679      35.027 -16.436  16.159  1.00  0.650          H  
ATOM  10587 2HB  ALA A 679      33.858 -15.389  16.968  1.00  0.650          H  
ATOM  10588 3HB  ALA A 679      35.223 -14.664  16.131  1.00  0.650          H  
ATOM  10589  N   ILE A 680      37.441 -17.098  17.518  1.00  0.350          N  
ATOM  10590  CA  ILE A 680      38.696 -17.580  16.979  1.00  0.340          C  
ATOM  10591  C   ILE A 680      38.368 -18.310  15.684  1.00  0.300          C  
ATOM  10592  O   ILE A 680      37.582 -19.264  15.703  1.00  0.270          O  
ATOM  10593  CB  ILE A 680      39.407 -18.559  17.942  1.00  0.480          C  
ATOM  10594  CG1 ILE A 680      39.702 -17.868  19.279  1.00  0.480          C  
ATOM  10595  CG2 ILE A 680      40.698 -19.039  17.291  1.00  0.480          C  
ATOM  10596  CD1 ILE A 680      40.173 -18.805  20.405  1.00  0.480          C  
ATOM  10597  H   ILE A 680      36.732 -17.774  17.814  1.00  0.420          H  
ATOM  10598  HA  ILE A 680      39.350 -16.737  16.756  1.00  0.410          H  
ATOM  10599  HB  ILE A 680      38.758 -19.411  18.150  1.00  0.580          H  
ATOM  10600 1HG1 ILE A 680      40.465 -17.107  19.117  1.00  0.580          H  
ATOM  10601 2HG1 ILE A 680      38.791 -17.380  19.615  1.00  0.580          H  
ATOM  10602 1HG2 ILE A 680      41.216 -19.706  17.941  1.00  0.580          H  
ATOM  10603 2HG2 ILE A 680      40.491 -19.552  16.354  1.00  0.580          H  
ATOM  10604 3HG2 ILE A 680      41.320 -18.185  17.091  1.00  0.580          H  
ATOM  10605 1HD1 ILE A 680      40.340 -18.216  21.290  1.00  0.580          H  
ATOM  10606 2HD1 ILE A 680      39.403 -19.552  20.607  1.00  0.580          H  
ATOM  10607 3HD1 ILE A 680      41.090 -19.311  20.144  1.00  0.580          H  
ATOM  10608  N   SER A 681      38.933 -17.860  14.573  1.00  0.310          N  
ATOM  10609  CA  SER A 681      38.710 -18.500  13.286  1.00  0.280          C  
ATOM  10610  C   SER A 681      39.349 -19.881  13.316  1.00  0.290          C  
ATOM  10611  O   SER A 681      40.512 -20.008  13.727  1.00  0.320          O  
ATOM  10612  CB  SER A 681      39.325 -17.645  12.203  1.00  0.400          C  
ATOM  10613  OG  SER A 681      38.699 -16.379  12.128  1.00  0.400          O  
ATOM  10614  H   SER A 681      39.553 -17.052  14.613  1.00  0.370          H  
ATOM  10615  HA  SER A 681      37.645 -18.613  13.108  1.00  0.340          H  
ATOM  10616 1HB  SER A 681      40.375 -17.512  12.427  1.00  0.480          H  
ATOM  10617 2HB  SER A 681      39.253 -18.155  11.244  1.00  0.480          H  
ATOM  10618  HG  SER A 681      39.272 -15.823  11.582  1.00  0.480          H  
ATOM  10619  N   TYR A 682      38.652 -20.894  12.789  1.00  0.260          N  
ATOM  10620  CA  TYR A 682      39.227 -22.234  12.764  1.00  0.260          C  
ATOM  10621  C   TYR A 682      39.797 -22.580  11.404  1.00  0.230          C  
ATOM  10622  O   TYR A 682      39.133 -22.473  10.370  1.00  0.250          O  
ATOM  10623  CB  TYR A 682      38.213 -23.315  13.165  1.00  0.360          C  
ATOM  10624  CG  TYR A 682      38.839 -24.706  13.171  1.00  0.360          C  
ATOM  10625  CD1 TYR A 682      39.587 -25.101  14.257  1.00  0.360          C  
ATOM  10626  CD2 TYR A 682      38.701 -25.560  12.085  1.00  0.360          C  
ATOM  10627  CE1 TYR A 682      40.206 -26.331  14.272  1.00  0.360          C  
ATOM  10628  CE2 TYR A 682      39.323 -26.797  12.102  1.00  0.360          C  
ATOM  10629  CZ  TYR A 682      40.079 -27.183  13.192  1.00  0.360          C  
ATOM  10630  OH  TYR A 682      40.701 -28.420  13.203  1.00  0.360          O  
ATOM  10631  H   TYR A 682      37.709 -20.722  12.432  1.00  0.310          H  
ATOM  10632  HA  TYR A 682      40.048 -22.268  13.473  1.00  0.310          H  
ATOM  10633 1HB  TYR A 682      37.829 -23.107  14.151  1.00  0.440          H  
ATOM  10634 2HB  TYR A 682      37.384 -23.319  12.480  1.00  0.440          H  
ATOM  10635  HD1 TYR A 682      39.697 -24.434  15.108  1.00  0.440          H  
ATOM  10636  HD2 TYR A 682      38.114 -25.254  11.216  1.00  0.440          H  
ATOM  10637  HE1 TYR A 682      40.792 -26.618  15.135  1.00  0.440          H  
ATOM  10638  HE2 TYR A 682      39.226 -27.468  11.247  1.00  0.440          H  
ATOM  10639  HH  TYR A 682      40.396 -28.930  12.436  1.00  0.440          H  
ATOM  10640  N   THR A 683      41.048 -22.984  11.407  1.00  0.270          N  
ATOM  10641  CA  THR A 683      41.718 -23.410  10.197  1.00  0.250          C  
ATOM  10642  C   THR A 683      42.615 -24.609  10.463  1.00  0.270          C  
ATOM  10643  O   THR A 683      42.873 -24.970  11.626  1.00  0.290          O  
ATOM  10644  CB  THR A 683      42.498 -22.263   9.549  1.00  0.360          C  
ATOM  10645  OG1 THR A 683      42.913 -22.687   8.260  1.00  0.360          O  
ATOM  10646  CG2 THR A 683      43.705 -21.881  10.370  1.00  0.360          C  
ATOM  10647  H   THR A 683      41.533 -23.015  12.293  1.00  0.320          H  
ATOM  10648  HA  THR A 683      40.962 -23.731   9.482  1.00  0.300          H  
ATOM  10649  HB  THR A 683      41.847 -21.396   9.446  1.00  0.430          H  
ATOM  10650  HG1 THR A 683      42.113 -22.836   7.726  1.00  0.430          H  
ATOM  10651 1HG2 THR A 683      44.240 -21.078   9.870  1.00  0.430          H  
ATOM  10652 2HG2 THR A 683      43.388 -21.551  11.360  1.00  0.430          H  
ATOM  10653 3HG2 THR A 683      44.365 -22.732  10.469  1.00  0.430          H  
ATOM  10654  N   GLY A 684      43.149 -25.193   9.390  1.00  0.270          N  
ATOM  10655  CA  GLY A 684      44.032 -26.331   9.523  1.00  0.290          C  
ATOM  10656  C   GLY A 684      43.257 -27.516  10.069  1.00  0.270          C  
ATOM  10657  O   GLY A 684      42.054 -27.652   9.835  1.00  0.270          O  
ATOM  10658  H   GLY A 684      42.945 -24.845   8.442  1.00  0.320          H  
ATOM  10659 1HA  GLY A 684      44.449 -26.576   8.549  1.00  0.350          H  
ATOM  10660 2HA  GLY A 684      44.859 -26.082  10.188  1.00  0.350          H  
ATOM  10661  N   ASP A 685      43.960 -28.400  10.763  1.00  0.270          N  
ATOM  10662  CA  ASP A 685      43.339 -29.581  11.340  1.00  0.270          C  
ATOM  10663  C   ASP A 685      44.095 -30.006  12.585  1.00  0.260          C  
ATOM  10664  O   ASP A 685      45.201 -30.539  12.490  1.00  0.260          O  
ATOM  10665  CB  ASP A 685      43.242 -30.758  10.357  1.00  0.380          C  
ATOM  10666  CG  ASP A 685      42.454 -31.954  10.989  1.00  0.380          C  
ATOM  10667  OD1 ASP A 685      42.074 -31.807  12.153  1.00  0.380          O  
ATOM  10668  OD2 ASP A 685      42.233 -32.983  10.334  1.00  0.380          O  
ATOM  10669  H   ASP A 685      44.945 -28.231  10.920  1.00  0.320          H  
ATOM  10670  HA  ASP A 685      42.326 -29.325  11.631  1.00  0.320          H  
ATOM  10671 1HB  ASP A 685      42.717 -30.431   9.455  1.00  0.450          H  
ATOM  10672 2HB  ASP A 685      44.238 -31.086  10.062  1.00  0.450          H  
ATOM  10673  N   VAL A 686      43.508 -29.777  13.754  1.00  0.270          N  
ATOM  10674  CA  VAL A 686      44.166 -30.090  15.030  1.00  0.280          C  
ATOM  10675  C   VAL A 686      44.516 -31.586  15.166  1.00  0.280          C  
ATOM  10676  O   VAL A 686      45.334 -31.962  16.005  1.00  0.290          O  
ATOM  10677  CB  VAL A 686      43.297 -29.638  16.236  1.00  0.390          C  
ATOM  10678  CG1 VAL A 686      43.133 -28.132  16.221  1.00  0.390          C  
ATOM  10679  CG2 VAL A 686      41.929 -30.300  16.190  1.00  0.390          C  
ATOM  10680  H   VAL A 686      42.587 -29.341  13.726  1.00  0.320          H  
ATOM  10681  HA  VAL A 686      45.096 -29.521  15.068  1.00  0.340          H  
ATOM  10682  HB  VAL A 686      43.797 -29.909  17.146  1.00  0.470          H  
ATOM  10683 1HG1 VAL A 686      42.536 -27.810  17.066  1.00  0.470          H  
ATOM  10684 2HG1 VAL A 686      44.112 -27.672  16.275  1.00  0.470          H  
ATOM  10685 3HG1 VAL A 686      42.649 -27.831  15.304  1.00  0.470          H  
ATOM  10686 1HG2 VAL A 686      41.330 -29.979  17.043  1.00  0.470          H  
ATOM  10687 2HG2 VAL A 686      41.435 -30.014  15.279  1.00  0.470          H  
ATOM  10688 3HG2 VAL A 686      42.039 -31.375  16.219  1.00  0.470          H  
ATOM  10689  N   ALA A 687      43.866 -32.437  14.364  1.00  0.280          N  
ATOM  10690  CA  ALA A 687      44.100 -33.871  14.359  1.00  0.290          C  
ATOM  10691  C   ALA A 687      45.299 -34.278  13.487  1.00  0.290          C  
ATOM  10692  O   ALA A 687      45.629 -35.464  13.415  1.00  0.300          O  
ATOM  10693  CB  ALA A 687      42.852 -34.582  13.860  1.00  0.400          C  
ATOM  10694  H   ALA A 687      43.190 -32.058  13.682  1.00  0.340          H  
ATOM  10695  HA  ALA A 687      44.313 -34.176  15.380  1.00  0.350          H  
ATOM  10696 1HB  ALA A 687      43.012 -35.658  13.890  1.00  0.480          H  
ATOM  10697 2HB  ALA A 687      42.002 -34.321  14.479  1.00  0.480          H  
ATOM  10698 3HB  ALA A 687      42.653 -34.270  12.832  1.00  0.480          H  
ATOM  10699  N   ASP A 688      45.921 -33.314  12.794  1.00  0.280          N  
ATOM  10700  CA  ASP A 688      47.032 -33.563  11.876  1.00  0.290          C  
ATOM  10701  C   ASP A 688      48.376 -32.960  12.356  1.00  0.300          C  
ATOM  10702  O   ASP A 688      48.630 -31.767  12.134  1.00  0.310          O  
ATOM  10703  CB  ASP A 688      46.684 -32.992  10.501  1.00  0.400          C  
ATOM  10704  CG  ASP A 688      47.750 -33.238   9.415  1.00  0.400          C  
ATOM  10705  OD1 ASP A 688      48.892 -33.596   9.733  1.00  0.400          O  
ATOM  10706  OD2 ASP A 688      47.421 -33.063   8.261  1.00  0.400          O  
ATOM  10707  H   ASP A 688      45.604 -32.347  12.900  1.00  0.340          H  
ATOM  10708  HA  ASP A 688      47.117 -34.635  11.740  1.00  0.350          H  
ATOM  10709 1HB  ASP A 688      45.731 -33.417  10.169  1.00  0.480          H  
ATOM  10710 2HB  ASP A 688      46.535 -31.913  10.597  1.00  0.480          H  
ATOM  10711  N   PRO A 689      49.288 -33.767  12.940  1.00  0.320          N  
ATOM  10712  CA  PRO A 689      50.572 -33.379  13.507  1.00  0.360          C  
ATOM  10713  C   PRO A 689      51.522 -32.685  12.532  1.00  0.380          C  
ATOM  10714  O   PRO A 689      52.513 -32.106  12.969  1.00  0.430          O  
ATOM  10715  CB  PRO A 689      51.175 -34.719  13.949  1.00  0.540          C  
ATOM  10716  CG  PRO A 689      50.001 -35.621  14.172  1.00  0.540          C  
ATOM  10717  CD  PRO A 689      48.991 -35.210  13.130  1.00  0.540          C  
ATOM  10718  HA  PRO A 689      50.388 -32.734  14.380  1.00  0.430          H  
ATOM  10719 1HB  PRO A 689      51.857 -35.091  13.168  1.00  0.650          H  
ATOM  10720 2HB  PRO A 689      51.781 -34.574  14.856  1.00  0.650          H  
ATOM  10721 1HG  PRO A 689      50.305 -36.675  14.073  1.00  0.650          H  
ATOM  10722 2HG  PRO A 689      49.620 -35.497  15.197  1.00  0.650          H  
ATOM  10723 1HD  PRO A 689      49.125 -35.770  12.189  1.00  0.650          H  
ATOM  10724 2HD  PRO A 689      48.012 -35.362  13.579  1.00  0.650          H  
ATOM  10725  N   SER A 690      51.295 -32.797  11.216  1.00  0.370          N  
ATOM  10726  CA  SER A 690      52.217 -32.161  10.278  1.00  0.450          C  
ATOM  10727  C   SER A 690      52.062 -30.637  10.215  1.00  0.390          C  
ATOM  10728  O   SER A 690      52.918 -29.947   9.654  1.00  0.400          O  
ATOM  10729  CB  SER A 690      52.058 -32.738   8.882  1.00  0.600          C  
ATOM  10730  OG  SER A 690      50.844 -32.360   8.301  1.00  0.600          O  
ATOM  10731  H   SER A 690      50.456 -33.260  10.834  1.00  0.440          H  
ATOM  10732  HA  SER A 690      53.231 -32.377  10.612  1.00  0.540          H  
ATOM  10733 1HB  SER A 690      52.881 -32.393   8.259  1.00  0.720          H  
ATOM  10734 2HB  SER A 690      52.113 -33.823   8.930  1.00  0.720          H  
ATOM  10735  HG  SER A 690      50.151 -32.928   8.705  1.00  0.720          H  
ATOM  10736  N   ARG A 691      50.976 -30.095  10.779  1.00  0.370          N  
ATOM  10737  CA  ARG A 691      50.737 -28.651  10.746  1.00  0.350          C  
ATOM  10738  C   ARG A 691      50.508 -28.092  12.143  1.00  0.350          C  
ATOM  10739  O   ARG A 691      49.410 -27.618  12.464  1.00  0.380          O  
ATOM  10740  CB  ARG A 691      49.553 -28.333   9.844  1.00  0.500          C  
ATOM  10741  CG  ARG A 691      49.779 -28.703   8.386  1.00  0.500          C  
ATOM  10742  CD  ARG A 691      48.565 -28.587   7.561  1.00  0.500          C  
ATOM  10743  NE  ARG A 691      48.093 -27.205   7.347  1.00  0.500          N  
ATOM  10744  CZ  ARG A 691      46.899 -26.913   6.775  1.00  0.500          C  
ATOM  10745  NH1 ARG A 691      46.085 -27.898   6.398  1.00  0.500          N  
ATOM  10746  NH2 ARG A 691      46.548 -25.651   6.583  1.00  0.500          N  
ATOM  10747  H   ARG A 691      50.296 -30.711  11.246  1.00  0.440          H  
ATOM  10748  HA  ARG A 691      51.617 -28.165  10.327  1.00  0.420          H  
ATOM  10749 1HB  ARG A 691      48.674 -28.879  10.192  1.00  0.600          H  
ATOM  10750 2HB  ARG A 691      49.326 -27.266   9.892  1.00  0.600          H  
ATOM  10751 1HG  ARG A 691      50.544 -28.052   7.965  1.00  0.600          H  
ATOM  10752 2HG  ARG A 691      50.111 -29.737   8.322  1.00  0.600          H  
ATOM  10753 1HD  ARG A 691      48.770 -29.030   6.586  1.00  0.600          H  
ATOM  10754 2HD  ARG A 691      47.771 -29.151   8.053  1.00  0.600          H  
ATOM  10755  HE  ARG A 691      48.704 -26.397   7.627  1.00  0.600          H  
ATOM  10756 1HH1 ARG A 691      46.354 -28.863   6.532  1.00  0.600          H  
ATOM  10757 2HH1 ARG A 691      45.190 -27.685   5.963  1.00  0.600          H  
ATOM  10758 1HH2 ARG A 691      47.192 -24.880   6.839  1.00  0.600          H  
ATOM  10759 2HH2 ARG A 691      45.653 -25.410   6.141  1.00  0.600          H  
ATOM  10760  N   THR A 692      51.574 -28.076  12.953  1.00  0.350          N  
ATOM  10761  CA  THR A 692      51.503 -27.749  14.376  1.00  0.350          C  
ATOM  10762  C   THR A 692      51.201 -26.283  14.646  1.00  0.340          C  
ATOM  10763  O   THR A 692      50.816 -25.903  15.755  1.00  0.340          O  
ATOM  10764  CB  THR A 692      52.818 -28.132  15.072  1.00  0.490          C  
ATOM  10765  OG1 THR A 692      53.903 -27.397  14.478  1.00  0.490          O  
ATOM  10766  CG2 THR A 692      53.068 -29.623  14.895  1.00  0.490          C  
ATOM  10767  H   THR A 692      52.474 -28.386  12.602  1.00  0.420          H  
ATOM  10768  HA  THR A 692      50.702 -28.343  14.813  1.00  0.420          H  
ATOM  10769  HB  THR A 692      52.754 -27.889  16.133  1.00  0.590          H  
ATOM  10770  HG1 THR A 692      54.690 -27.491  15.027  1.00  0.590          H  
ATOM  10771 1HG2 THR A 692      54.000 -29.899  15.385  1.00  0.590          H  
ATOM  10772 2HG2 THR A 692      52.246 -30.189  15.334  1.00  0.590          H  
ATOM  10773 3HG2 THR A 692      53.138 -29.859  13.839  1.00  0.590          H  
ATOM  10774  N   LYS A 693      51.311 -25.461  13.611  1.00  0.340          N  
ATOM  10775  CA  LYS A 693      51.020 -24.041  13.712  1.00  0.330          C  
ATOM  10776  C   LYS A 693      49.622 -23.816  14.271  1.00  0.330          C  
ATOM  10777  O   LYS A 693      49.403 -22.861  15.013  1.00  0.340          O  
ATOM  10778  CB  LYS A 693      51.140 -23.354  12.357  1.00  0.470          C  
ATOM  10779  CG  LYS A 693      50.930 -21.844  12.404  1.00  0.470          C  
ATOM  10780  CD  LYS A 693      51.134 -21.228  11.038  1.00  0.470          C  
ATOM  10781  CE  LYS A 693      50.919 -19.726  11.052  1.00  0.470          C  
ATOM  10782  NZ  LYS A 693      51.046 -19.169   9.691  1.00  0.470          N  
ATOM  10783  H   LYS A 693      51.627 -25.856  12.738  1.00  0.410          H  
ATOM  10784  HA  LYS A 693      51.734 -23.588  14.401  1.00  0.400          H  
ATOM  10785 1HB  LYS A 693      52.125 -23.548  11.935  1.00  0.560          H  
ATOM  10786 2HB  LYS A 693      50.399 -23.771  11.670  1.00  0.560          H  
ATOM  10787 1HG  LYS A 693      49.909 -21.623  12.732  1.00  0.560          H  
ATOM  10788 2HG  LYS A 693      51.623 -21.397  13.115  1.00  0.560          H  
ATOM  10789 1HD  LYS A 693      52.146 -21.432  10.689  1.00  0.560          H  
ATOM  10790 2HD  LYS A 693      50.433 -21.669  10.327  1.00  0.560          H  
ATOM  10791 1HE  LYS A 693      49.927 -19.501  11.435  1.00  0.560          H  
ATOM  10792 2HE  LYS A 693      51.661 -19.256  11.695  1.00  0.560          H  
ATOM  10793 1HZ  LYS A 693      50.901 -18.169   9.685  1.00  0.560          H  
ATOM  10794 2HZ  LYS A 693      51.970 -19.369   9.313  1.00  0.560          H  
ATOM  10795 3HZ  LYS A 693      50.329 -19.620   9.082  1.00  0.560          H  
ATOM  10796  N   TYR A 694      48.677 -24.690  13.895  1.00  0.310          N  
ATOM  10797  CA  TYR A 694      47.297 -24.581  14.332  1.00  0.310          C  
ATOM  10798  C   TYR A 694      46.879 -25.736  15.240  1.00  0.310          C  
ATOM  10799  O   TYR A 694      45.745 -26.201  15.163  1.00  0.310          O  
ATOM  10800  CB  TYR A 694      46.364 -24.462  13.132  1.00  0.430          C  
ATOM  10801  CG  TYR A 694      46.640 -23.238  12.351  1.00  0.430          C  
ATOM  10802  CD1 TYR A 694      47.268 -23.306  11.125  1.00  0.430          C  
ATOM  10803  CD2 TYR A 694      46.289 -22.028  12.884  1.00  0.430          C  
ATOM  10804  CE1 TYR A 694      47.524 -22.150  10.442  1.00  0.430          C  
ATOM  10805  CE2 TYR A 694      46.548 -20.871  12.215  1.00  0.430          C  
ATOM  10806  CZ  TYR A 694      47.162 -20.921  10.996  1.00  0.430          C  
ATOM  10807  OH  TYR A 694      47.420 -19.759  10.322  1.00  0.430          O  
ATOM  10808  H   TYR A 694      48.918 -25.484  13.292  1.00  0.370          H  
ATOM  10809  HA  TYR A 694      47.201 -23.672  14.920  1.00  0.370          H  
ATOM  10810 1HB  TYR A 694      46.483 -25.327  12.480  1.00  0.520          H  
ATOM  10811 2HB  TYR A 694      45.324 -24.432  13.462  1.00  0.520          H  
ATOM  10812  HD1 TYR A 694      47.557 -24.267  10.699  1.00  0.520          H  
ATOM  10813  HD2 TYR A 694      45.805 -22.002  13.838  1.00  0.520          H  
ATOM  10814  HE1 TYR A 694      48.014 -22.198   9.473  1.00  0.520          H  
ATOM  10815  HE2 TYR A 694      46.266 -19.915  12.649  1.00  0.520          H  
ATOM  10816  HH  TYR A 694      47.850 -19.972   9.471  1.00  0.520          H  
ATOM  10817  N   SER A 695      47.796 -26.233  16.063  1.00  0.310          N  
ATOM  10818  CA  SER A 695      47.494 -27.323  16.984  1.00  0.310          C  
ATOM  10819  C   SER A 695      46.554 -26.856  18.089  1.00  0.310          C  
ATOM  10820  O   SER A 695      46.243 -25.667  18.217  1.00  0.330          O  
ATOM  10821  CB  SER A 695      48.757 -27.859  17.622  1.00  0.430          C  
ATOM  10822  OG  SER A 695      49.289 -26.926  18.519  1.00  0.430          O  
ATOM  10823  H   SER A 695      48.751 -25.860  16.066  1.00  0.370          H  
ATOM  10824  HA  SER A 695      47.006 -28.125  16.427  1.00  0.370          H  
ATOM  10825 1HB  SER A 695      48.540 -28.787  18.148  1.00  0.520          H  
ATOM  10826 2HB  SER A 695      49.487 -28.081  16.855  1.00  0.520          H  
ATOM  10827  HG  SER A 695      50.047 -27.361  18.933  1.00  0.520          H  
ATOM  10828  N   LEU A 696      46.122 -27.781  18.942  1.00  0.310          N  
ATOM  10829  CA  LEU A 696      45.195 -27.414  20.006  1.00  0.320          C  
ATOM  10830  C   LEU A 696      45.796 -26.322  20.884  1.00  0.340          C  
ATOM  10831  O   LEU A 696      45.071 -25.448  21.360  1.00  0.330          O  
ATOM  10832  CB  LEU A 696      44.854 -28.643  20.867  1.00  0.440          C  
ATOM  10833  CG  LEU A 696      44.008 -29.772  20.195  1.00  0.440          C  
ATOM  10834  CD1 LEU A 696      43.961 -30.981  21.103  1.00  0.440          C  
ATOM  10835  CD2 LEU A 696      42.581 -29.290  19.953  1.00  0.440          C  
ATOM  10836  H   LEU A 696      46.421 -28.739  18.836  1.00  0.370          H  
ATOM  10837  HA  LEU A 696      44.291 -27.017  19.554  1.00  0.380          H  
ATOM  10838 1HB  LEU A 696      45.786 -29.083  21.227  1.00  0.530          H  
ATOM  10839 2HB  LEU A 696      44.285 -28.301  21.729  1.00  0.530          H  
ATOM  10840  HG  LEU A 696      44.474 -30.064  19.266  1.00  0.530          H  
ATOM  10841 1HD1 LEU A 696      43.380 -31.769  20.627  1.00  0.530          H  
ATOM  10842 2HD1 LEU A 696      44.973 -31.342  21.285  1.00  0.530          H  
ATOM  10843 3HD1 LEU A 696      43.497 -30.711  22.052  1.00  0.530          H  
ATOM  10844 1HD2 LEU A 696      41.997 -30.091  19.497  1.00  0.530          H  
ATOM  10845 2HD2 LEU A 696      42.146 -29.023  20.912  1.00  0.530          H  
ATOM  10846 3HD2 LEU A 696      42.568 -28.433  19.303  1.00  0.530          H  
ATOM  10847  N   GLN A 697      47.115 -26.336  21.084  1.00  0.370          N  
ATOM  10848  CA  GLN A 697      47.758 -25.319  21.897  1.00  0.390          C  
ATOM  10849  C   GLN A 697      47.563 -23.913  21.317  1.00  0.380          C  
ATOM  10850  O   GLN A 697      47.475 -22.946  22.079  1.00  0.410          O  
ATOM  10851  CB  GLN A 697      49.237 -25.656  22.080  1.00  0.540          C  
ATOM  10852  CG  GLN A 697      49.475 -26.911  22.946  1.00  0.540          C  
ATOM  10853  CD  GLN A 697      49.382 -28.240  22.176  1.00  0.540          C  
ATOM  10854  OE1 GLN A 697      48.827 -28.321  21.066  1.00  0.540          O  
ATOM  10855  NE2 GLN A 697      49.927 -29.290  22.774  1.00  0.540          N  
ATOM  10856  H   GLN A 697      47.682 -27.083  20.678  1.00  0.440          H  
ATOM  10857  HA  GLN A 697      47.297 -25.325  22.874  1.00  0.470          H  
ATOM  10858 1HB  GLN A 697      49.695 -25.817  21.105  1.00  0.650          H  
ATOM  10859 2HB  GLN A 697      49.747 -24.817  22.549  1.00  0.650          H  
ATOM  10860 1HG  GLN A 697      50.471 -26.844  23.380  1.00  0.650          H  
ATOM  10861 2HG  GLN A 697      48.730 -26.930  23.738  1.00  0.650          H  
ATOM  10862 1HE2 GLN A 697      49.905 -30.189  22.333  1.00  0.650          H  
ATOM  10863 2HE2 GLN A 697      50.365 -29.189  23.670  1.00  0.650          H  
ATOM  10864  N   TYR A 698      47.493 -23.782  19.982  1.00  0.370          N  
ATOM  10865  CA  TYR A 698      47.249 -22.499  19.335  1.00  0.370          C  
ATOM  10866  C   TYR A 698      45.908 -21.959  19.774  1.00  0.340          C  
ATOM  10867  O   TYR A 698      45.777 -20.811  20.226  1.00  0.360          O  
ATOM  10868  CB  TYR A 698      47.256 -22.655  17.811  1.00  0.520          C  
ATOM  10869  CG  TYR A 698      46.788 -21.462  17.050  1.00  0.520          C  
ATOM  10870  CD1 TYR A 698      47.601 -20.384  16.837  1.00  0.520          C  
ATOM  10871  CD2 TYR A 698      45.498 -21.468  16.551  1.00  0.520          C  
ATOM  10872  CE1 TYR A 698      47.123 -19.319  16.126  1.00  0.520          C  
ATOM  10873  CE2 TYR A 698      45.028 -20.407  15.846  1.00  0.520          C  
ATOM  10874  CZ  TYR A 698      45.845 -19.339  15.630  1.00  0.520          C  
ATOM  10875  OH  TYR A 698      45.391 -18.272  14.930  1.00  0.520          O  
ATOM  10876  H   TYR A 698      47.548 -24.607  19.383  1.00  0.440          H  
ATOM  10877  HA  TYR A 698      48.021 -21.794  19.639  1.00  0.440          H  
ATOM  10878 1HB  TYR A 698      48.262 -22.904  17.472  1.00  0.620          H  
ATOM  10879 2HB  TYR A 698      46.621 -23.469  17.528  1.00  0.620          H  
ATOM  10880  HD1 TYR A 698      48.616 -20.373  17.230  1.00  0.620          H  
ATOM  10881  HD2 TYR A 698      44.864 -22.323  16.721  1.00  0.620          H  
ATOM  10882  HE1 TYR A 698      47.749 -18.460  15.955  1.00  0.620          H  
ATOM  10883  HE2 TYR A 698      44.012 -20.413  15.452  1.00  0.620          H  
ATOM  10884  HH  TYR A 698      46.083 -17.601  14.877  1.00  0.620          H  
ATOM  10885  N   TYR A 699      44.907 -22.822  19.643  1.00  0.310          N  
ATOM  10886  CA  TYR A 699      43.541 -22.454  19.954  1.00  0.290          C  
ATOM  10887  C   TYR A 699      43.346 -22.193  21.450  1.00  0.310          C  
ATOM  10888  O   TYR A 699      42.634 -21.256  21.828  1.00  0.320          O  
ATOM  10889  CB  TYR A 699      42.602 -23.545  19.438  1.00  0.410          C  
ATOM  10890  CG  TYR A 699      42.540 -23.590  17.894  1.00  0.410          C  
ATOM  10891  CD1 TYR A 699      43.158 -24.606  17.158  1.00  0.410          C  
ATOM  10892  CD2 TYR A 699      41.889 -22.589  17.232  1.00  0.410          C  
ATOM  10893  CE1 TYR A 699      43.105 -24.580  15.763  1.00  0.410          C  
ATOM  10894  CE2 TYR A 699      41.848 -22.560  15.856  1.00  0.410          C  
ATOM  10895  CZ  TYR A 699      42.457 -23.549  15.114  1.00  0.410          C  
ATOM  10896  OH  TYR A 699      42.405 -23.490  13.719  1.00  0.410          O  
ATOM  10897  H   TYR A 699      45.137 -23.751  19.263  1.00  0.370          H  
ATOM  10898  HA  TYR A 699      43.315 -21.527  19.429  1.00  0.350          H  
ATOM  10899 1HB  TYR A 699      42.932 -24.522  19.805  1.00  0.500          H  
ATOM  10900 2HB  TYR A 699      41.606 -23.357  19.822  1.00  0.500          H  
ATOM  10901  HD1 TYR A 699      43.684 -25.414  17.666  1.00  0.500          H  
ATOM  10902  HD2 TYR A 699      41.413 -21.814  17.800  1.00  0.500          H  
ATOM  10903  HE1 TYR A 699      43.577 -25.358  15.182  1.00  0.500          H  
ATOM  10904  HE2 TYR A 699      41.332 -21.745  15.354  1.00  0.500          H  
ATOM  10905  HH  TYR A 699      42.762 -24.312  13.291  1.00  0.500          H  
ATOM  10906  N   MET A 700      43.978 -23.006  22.304  1.00  0.320          N  
ATOM  10907  CA  MET A 700      43.874 -22.818  23.747  1.00  0.330          C  
ATOM  10908  C   MET A 700      44.554 -21.515  24.164  1.00  0.380          C  
ATOM  10909  O   MET A 700      44.032 -20.786  25.015  1.00  0.410          O  
ATOM  10910  CB  MET A 700      44.463 -24.020  24.484  1.00  0.460          C  
ATOM  10911  CG  MET A 700      43.616 -25.315  24.371  1.00  0.460          C  
ATOM  10912  SD  MET A 700      44.210 -26.675  25.409  1.00  0.460          S  
ATOM  10913  CE  MET A 700      45.686 -27.243  24.584  1.00  0.460          C  
ATOM  10914  H   MET A 700      44.526 -23.787  21.936  1.00  0.380          H  
ATOM  10915  HA  MET A 700      42.825 -22.734  24.011  1.00  0.400          H  
ATOM  10916 1HB  MET A 700      45.450 -24.224  24.079  1.00  0.550          H  
ATOM  10917 2HB  MET A 700      44.581 -23.780  25.538  1.00  0.550          H  
ATOM  10918 1HG  MET A 700      42.591 -25.090  24.670  1.00  0.550          H  
ATOM  10919 2HG  MET A 700      43.590 -25.653  23.341  1.00  0.550          H  
ATOM  10920 1HE  MET A 700      46.109 -28.083  25.132  1.00  0.550          H  
ATOM  10921 2HE  MET A 700      45.446 -27.555  23.580  1.00  0.550          H  
ATOM  10922 3HE  MET A 700      46.405 -26.446  24.556  1.00  0.550          H  
ATOM  10923  N   GLY A 701      45.699 -21.204  23.543  1.00  0.390          N  
ATOM  10924  CA  GLY A 701      46.440 -19.984  23.808  1.00  0.430          C  
ATOM  10925  C   GLY A 701      45.567 -18.771  23.524  1.00  0.430          C  
ATOM  10926  O   GLY A 701      45.424 -17.882  24.374  1.00  0.450          O  
ATOM  10927  H   GLY A 701      46.118 -21.864  22.883  1.00  0.470          H  
ATOM  10928 1HA  GLY A 701      46.775 -19.973  24.845  1.00  0.520          H  
ATOM  10929 2HA  GLY A 701      47.325 -19.963  23.172  1.00  0.520          H  
ATOM  10930  N   LEU A 702      44.987 -18.725  22.320  1.00  0.390          N  
ATOM  10931  CA  LEU A 702      44.129 -17.606  21.975  1.00  0.390          C  
ATOM  10932  C   LEU A 702      42.923 -17.534  22.879  1.00  0.380          C  
ATOM  10933  O   LEU A 702      42.504 -16.440  23.254  1.00  0.400          O  
ATOM  10934  CB  LEU A 702      43.644 -17.708  20.537  1.00  0.550          C  
ATOM  10935  CG  LEU A 702      44.649 -17.470  19.431  1.00  0.550          C  
ATOM  10936  CD1 LEU A 702      43.998 -17.831  18.153  1.00  0.550          C  
ATOM  10937  CD2 LEU A 702      45.064 -15.991  19.386  1.00  0.550          C  
ATOM  10938  H   LEU A 702      45.156 -19.484  21.648  1.00  0.470          H  
ATOM  10939  HA  LEU A 702      44.696 -16.688  22.110  1.00  0.470          H  
ATOM  10940 1HB  LEU A 702      43.277 -18.722  20.400  1.00  0.660          H  
ATOM  10941 2HB  LEU A 702      42.814 -17.018  20.399  1.00  0.660          H  
ATOM  10942  HG  LEU A 702      45.529 -18.102  19.575  1.00  0.660          H  
ATOM  10943 1HD1 LEU A 702      44.688 -17.655  17.356  1.00  0.660          H  
ATOM  10944 2HD1 LEU A 702      43.705 -18.882  18.169  1.00  0.660          H  
ATOM  10945 3HD1 LEU A 702      43.128 -17.206  18.019  1.00  0.660          H  
ATOM  10946 1HD2 LEU A 702      45.766 -15.840  18.562  1.00  0.660          H  
ATOM  10947 2HD2 LEU A 702      44.185 -15.363  19.225  1.00  0.660          H  
ATOM  10948 3HD2 LEU A 702      45.548 -15.694  20.316  1.00  0.660          H  
ATOM  10949  N   ALA A 703      42.343 -18.680  23.242  1.00  0.360          N  
ATOM  10950  CA  ALA A 703      41.182 -18.638  24.100  1.00  0.370          C  
ATOM  10951  C   ALA A 703      41.511 -17.949  25.399  1.00  0.430          C  
ATOM  10952  O   ALA A 703      40.729 -17.118  25.862  1.00  0.460          O  
ATOM  10953  CB  ALA A 703      40.701 -20.031  24.372  1.00  0.510          C  
ATOM  10954  H   ALA A 703      42.675 -19.581  22.883  1.00  0.430          H  
ATOM  10955  HA  ALA A 703      40.400 -18.070  23.603  1.00  0.440          H  
ATOM  10956 1HB  ALA A 703      39.835 -20.007  25.003  1.00  0.620          H  
ATOM  10957 2HB  ALA A 703      40.469 -20.481  23.420  1.00  0.620          H  
ATOM  10958 3HB  ALA A 703      41.484 -20.600  24.865  1.00  0.620          H  
ATOM  10959  N   GLU A 704      42.685 -18.236  25.971  1.00  0.450          N  
ATOM  10960  CA  GLU A 704      43.051 -17.570  27.204  1.00  0.520          C  
ATOM  10961  C   GLU A 704      43.142 -16.070  27.030  1.00  0.540          C  
ATOM  10962  O   GLU A 704      42.638 -15.315  27.873  1.00  0.580          O  
ATOM  10963  CB  GLU A 704      44.353 -18.112  27.786  1.00  0.700          C  
ATOM  10964  CG  GLU A 704      44.748 -17.442  29.116  1.00  0.700          C  
ATOM  10965  CD  GLU A 704      45.973 -18.031  29.753  1.00  0.700          C  
ATOM  10966  OE1 GLU A 704      46.439 -19.044  29.296  1.00  0.700          O  
ATOM  10967  OE2 GLU A 704      46.463 -17.442  30.695  1.00  0.700          O  
ATOM  10968  H   GLU A 704      43.279 -18.976  25.573  1.00  0.540          H  
ATOM  10969  HA  GLU A 704      42.276 -17.752  27.909  1.00  0.620          H  
ATOM  10970 1HB  GLU A 704      44.257 -19.186  27.950  1.00  0.840          H  
ATOM  10971 2HB  GLU A 704      45.163 -17.960  27.069  1.00  0.840          H  
ATOM  10972 1HG  GLU A 704      44.935 -16.387  28.930  1.00  0.840          H  
ATOM  10973 2HG  GLU A 704      43.912 -17.513  29.810  1.00  0.840          H  
ATOM  10974  N   GLU A 705      43.762 -15.621  25.936  1.00  0.520          N  
ATOM  10975  CA  GLU A 705      43.883 -14.187  25.723  1.00  0.540          C  
ATOM  10976  C   GLU A 705      42.512 -13.512  25.579  1.00  0.530          C  
ATOM  10977  O   GLU A 705      42.289 -12.429  26.133  1.00  0.560          O  
ATOM  10978  CB  GLU A 705      44.703 -13.885  24.466  1.00  0.750          C  
ATOM  10979  CG  GLU A 705      46.177 -14.207  24.518  1.00  0.750          C  
ATOM  10980  CD  GLU A 705      46.866 -13.851  23.210  1.00  0.750          C  
ATOM  10981  OE1 GLU A 705      46.174 -13.670  22.232  1.00  0.750          O  
ATOM  10982  OE2 GLU A 705      48.068 -13.745  23.198  1.00  0.750          O  
ATOM  10983  H   GLU A 705      44.196 -16.299  25.293  1.00  0.620          H  
ATOM  10984  HA  GLU A 705      44.390 -13.756  26.585  1.00  0.650          H  
ATOM  10985 1HB  GLU A 705      44.264 -14.401  23.608  1.00  0.900          H  
ATOM  10986 2HB  GLU A 705      44.656 -12.840  24.279  1.00  0.900          H  
ATOM  10987 1HG  GLU A 705      46.637 -13.648  25.331  1.00  0.900          H  
ATOM  10988 2HG  GLU A 705      46.302 -15.271  24.720  1.00  0.900          H  
ATOM  10989  N   LEU A 706      41.586 -14.163  24.870  1.00  0.480          N  
ATOM  10990  CA  LEU A 706      40.257 -13.599  24.659  1.00  0.470          C  
ATOM  10991  C   LEU A 706      39.467 -13.510  25.976  1.00  0.520          C  
ATOM  10992  O   LEU A 706      38.785 -12.502  26.237  1.00  0.530          O  
ATOM  10993  CB  LEU A 706      39.509 -14.425  23.594  1.00  0.660          C  
ATOM  10994  CG  LEU A 706      39.687 -13.963  22.073  1.00  0.660          C  
ATOM  10995  CD1 LEU A 706      41.151 -13.963  21.646  1.00  0.660          C  
ATOM  10996  CD2 LEU A 706      38.951 -14.923  21.178  1.00  0.660          C  
ATOM  10997  H   LEU A 706      41.852 -15.043  24.411  1.00  0.580          H  
ATOM  10998  HA  LEU A 706      40.378 -12.590  24.271  1.00  0.560          H  
ATOM  10999 1HB  LEU A 706      39.848 -15.460  23.669  1.00  0.790          H  
ATOM  11000 2HB  LEU A 706      38.443 -14.399  23.827  1.00  0.790          H  
ATOM  11001  HG  LEU A 706      39.297 -12.954  21.962  1.00  0.790          H  
ATOM  11002 1HD1 LEU A 706      41.222 -13.638  20.606  1.00  0.790          H  
ATOM  11003 2HD1 LEU A 706      41.723 -13.296  22.265  1.00  0.790          H  
ATOM  11004 3HD1 LEU A 706      41.556 -14.950  21.727  1.00  0.790          H  
ATOM  11005 1HD2 LEU A 706      39.056 -14.623  20.133  1.00  0.790          H  
ATOM  11006 2HD2 LEU A 706      39.380 -15.899  21.317  1.00  0.790          H  
ATOM  11007 3HD2 LEU A 706      37.914 -14.955  21.433  1.00  0.790          H  
ATOM  11008  N   VAL A 707      39.604 -14.517  26.837  1.00  0.560          N  
ATOM  11009  CA  VAL A 707      38.901 -14.471  28.107  1.00  0.630          C  
ATOM  11010  C   VAL A 707      39.488 -13.311  28.945  1.00  0.670          C  
ATOM  11011  O   VAL A 707      38.746 -12.556  29.579  1.00  0.680          O  
ATOM  11012  CB  VAL A 707      38.987 -15.820  28.843  1.00  0.850          C  
ATOM  11013  CG1 VAL A 707      38.333 -15.699  30.251  1.00  0.850          C  
ATOM  11014  CG2 VAL A 707      38.310 -16.933  28.044  1.00  0.850          C  
ATOM  11015  H   VAL A 707      40.150 -15.343  26.563  1.00  0.670          H  
ATOM  11016  HA  VAL A 707      37.853 -14.263  27.917  1.00  0.760          H  
ATOM  11017  HB  VAL A 707      40.025 -16.068  28.944  1.00  1.020          H  
ATOM  11018 1HG1 VAL A 707      38.401 -16.648  30.778  1.00  1.020          H  
ATOM  11019 2HG1 VAL A 707      38.833 -14.932  30.838  1.00  1.020          H  
ATOM  11020 3HG1 VAL A 707      37.283 -15.435  30.141  1.00  1.020          H  
ATOM  11021 1HG2 VAL A 707      38.421 -17.867  28.574  1.00  1.020          H  
ATOM  11022 2HG2 VAL A 707      37.295 -16.711  27.928  1.00  1.020          H  
ATOM  11023 3HG2 VAL A 707      38.751 -17.026  27.077  1.00  1.020          H  
ATOM  11024  N   ARG A 708      40.827 -13.178  28.980  1.00  0.690          N  
ATOM  11025  CA  ARG A 708      41.480 -12.092  29.726  1.00  0.740          C  
ATOM  11026  C   ARG A 708      41.065 -10.702  29.223  1.00  0.710          C  
ATOM  11027  O   ARG A 708      40.917  -9.761  30.006  1.00  0.750          O  
ATOM  11028  CB  ARG A 708      42.990 -12.237  29.678  1.00  1.020          C  
ATOM  11029  CG  ARG A 708      43.540 -13.374  30.534  1.00  1.020          C  
ATOM  11030  CD  ARG A 708      45.023 -13.463  30.453  1.00  1.020          C  
ATOM  11031  NE  ARG A 708      45.556 -14.560  31.267  1.00  1.020          N  
ATOM  11032  CZ  ARG A 708      45.813 -14.516  32.586  1.00  1.020          C  
ATOM  11033  NH1 ARG A 708      45.594 -13.429  33.309  1.00  1.020          N  
ATOM  11034  NH2 ARG A 708      46.298 -15.607  33.134  1.00  1.020          N  
ATOM  11035  H   ARG A 708      41.412 -13.852  28.474  1.00  0.830          H  
ATOM  11036  HA  ARG A 708      41.178 -12.177  30.768  1.00  0.890          H  
ATOM  11037 1HB  ARG A 708      43.299 -12.423  28.650  1.00  1.220          H  
ATOM  11038 2HB  ARG A 708      43.458 -11.309  30.002  1.00  1.220          H  
ATOM  11039 1HG  ARG A 708      43.253 -13.215  31.570  1.00  1.220          H  
ATOM  11040 2HG  ARG A 708      43.126 -14.322  30.190  1.00  1.220          H  
ATOM  11041 1HD  ARG A 708      45.299 -13.655  29.413  1.00  1.220          H  
ATOM  11042 2HD  ARG A 708      45.477 -12.531  30.777  1.00  1.220          H  
ATOM  11043  HE  ARG A 708      45.774 -15.461  30.811  1.00  1.220          H  
ATOM  11044 1HH1 ARG A 708      45.224 -12.597  32.878  1.00  1.220          H  
ATOM  11045 2HH1 ARG A 708      45.800 -13.429  34.299  1.00  1.220          H  
ATOM  11046 1HH2 ARG A 708      46.453 -16.424  32.519  1.00  1.220          H  
ATOM  11047 2HH2 ARG A 708      46.515 -15.643  34.117  1.00  1.220          H  
ATOM  11048  N   ALA A 709      40.830 -10.595  27.919  1.00  0.650          N  
ATOM  11049  CA  ALA A 709      40.398  -9.376  27.246  1.00  0.620          C  
ATOM  11050  C   ALA A 709      39.021  -8.881  27.728  1.00  0.600          C  
ATOM  11051  O   ALA A 709      38.638  -7.747  27.428  1.00  0.610          O  
ATOM  11052  CB  ALA A 709      40.369  -9.598  25.755  1.00  0.880          C  
ATOM  11053  H   ALA A 709      41.047 -11.410  27.337  1.00  0.780          H  
ATOM  11054  HA  ALA A 709      41.125  -8.597  27.470  1.00  0.740          H  
ATOM  11055 1HB  ALA A 709      40.077  -8.686  25.259  1.00  1.060          H  
ATOM  11056 2HB  ALA A 709      41.347  -9.906  25.426  1.00  1.060          H  
ATOM  11057 3HB  ALA A 709      39.666 -10.365  25.541  1.00  1.060          H  
ATOM  11058  N   GLY A 710      38.234  -9.728  28.409  1.00  0.600          N  
ATOM  11059  CA  GLY A 710      36.923  -9.290  28.871  1.00  0.600          C  
ATOM  11060  C   GLY A 710      35.751  -9.862  28.085  1.00  0.520          C  
ATOM  11061  O   GLY A 710      34.639  -9.343  28.175  1.00  0.470          O  
ATOM  11062  H   GLY A 710      38.567 -10.660  28.673  1.00  0.720          H  
ATOM  11063 1HA  GLY A 710      36.818  -9.578  29.918  1.00  0.720          H  
ATOM  11064 2HA  GLY A 710      36.878  -8.203  28.847  1.00  0.720          H  
ATOM  11065  N   THR A 711      35.999 -10.906  27.304  1.00  0.530          N  
ATOM  11066  CA  THR A 711      35.001 -11.607  26.509  1.00  0.490          C  
ATOM  11067  C   THR A 711      33.886 -12.190  27.396  1.00  0.500          C  
ATOM  11068  O   THR A 711      34.172 -12.681  28.485  1.00  0.520          O  
ATOM  11069  CB  THR A 711      35.713 -12.759  25.763  1.00  0.700          C  
ATOM  11070  OG1 THR A 711      36.712 -12.251  24.915  1.00  0.700          O  
ATOM  11071  CG2 THR A 711      34.811 -13.508  24.984  1.00  0.700          C  
ATOM  11072  H   THR A 711      36.938 -11.300  27.250  1.00  0.640          H  
ATOM  11073  HA  THR A 711      34.558 -10.914  25.794  1.00  0.590          H  
ATOM  11074  HB  THR A 711      36.177 -13.405  26.482  1.00  0.840          H  
ATOM  11075  HG1 THR A 711      37.470 -11.960  25.447  1.00  0.840          H  
ATOM  11076 1HG2 THR A 711      35.346 -14.313  24.493  1.00  0.840          H  
ATOM  11077 2HG2 THR A 711      34.068 -13.924  25.599  1.00  0.840          H  
ATOM  11078 3HG2 THR A 711      34.345 -12.866  24.247  1.00  0.840          H  
ATOM  11079  N   HIS A 712      32.606 -12.090  26.989  1.00  0.500          N  
ATOM  11080  CA  HIS A 712      31.544 -12.717  27.785  1.00  0.530          C  
ATOM  11081  C   HIS A 712      31.411 -14.179  27.410  1.00  0.540          C  
ATOM  11082  O   HIS A 712      31.178 -15.030  28.265  1.00  0.640          O  
ATOM  11083  CB  HIS A 712      30.166 -12.072  27.583  1.00  0.730          C  
ATOM  11084  CG  HIS A 712      30.010 -10.728  28.167  1.00  0.730          C  
ATOM  11085  ND1 HIS A 712      30.113  -9.569  27.426  1.00  0.730          N  
ATOM  11086  CD2 HIS A 712      29.768 -10.349  29.447  1.00  0.730          C  
ATOM  11087  CE1 HIS A 712      29.936  -8.522  28.237  1.00  0.730          C  
ATOM  11088  NE2 HIS A 712      29.731  -8.980  29.469  1.00  0.730          N  
ATOM  11089  H   HIS A 712      32.365 -11.671  26.094  1.00  0.600          H  
ATOM  11090  HA  HIS A 712      31.795 -12.664  28.844  1.00  0.640          H  
ATOM  11091 1HB  HIS A 712      29.969 -11.999  26.514  1.00  0.880          H  
ATOM  11092 2HB  HIS A 712      29.398 -12.718  28.008  1.00  0.880          H  
ATOM  11093  HD2 HIS A 712      29.631 -11.007  30.307  1.00  0.880          H  
ATOM  11094  HE1 HIS A 712      29.955  -7.470  27.939  1.00  0.880          H  
ATOM  11095  HE2 HIS A 712      29.560  -8.425  30.337  1.00  0.880          H  
ATOM  11096  N   ILE A 713      31.509 -14.430  26.102  1.00  0.460          N  
ATOM  11097  CA  ILE A 713      31.397 -15.733  25.440  1.00  0.440          C  
ATOM  11098  C   ILE A 713      32.526 -16.013  24.429  1.00  0.390          C  
ATOM  11099  O   ILE A 713      32.890 -15.127  23.657  1.00  0.360          O  
ATOM  11100  CB  ILE A 713      30.052 -15.806  24.738  1.00  0.620          C  
ATOM  11101  CG1 ILE A 713      28.891 -15.734  25.798  1.00  0.620          C  
ATOM  11102  CG2 ILE A 713      29.992 -17.011  23.819  1.00  0.620          C  
ATOM  11103  CD1 ILE A 713      27.504 -15.600  25.241  1.00  0.620          C  
ATOM  11104  H   ILE A 713      31.627 -13.611  25.498  1.00  0.550          H  
ATOM  11105  HA  ILE A 713      31.431 -16.514  26.196  1.00  0.530          H  
ATOM  11106  HB  ILE A 713      29.958 -14.909  24.174  1.00  0.750          H  
ATOM  11107 1HG1 ILE A 713      28.934 -16.610  26.403  1.00  0.750          H  
ATOM  11108 2HG1 ILE A 713      29.040 -14.878  26.422  1.00  0.750          H  
ATOM  11109 1HG2 ILE A 713      29.075 -16.983  23.320  1.00  0.750          H  
ATOM  11110 2HG2 ILE A 713      30.767 -16.982  23.075  1.00  0.750          H  
ATOM  11111 3HG2 ILE A 713      30.081 -17.931  24.388  1.00  0.750          H  
ATOM  11112 1HD1 ILE A 713      26.794 -15.547  26.064  1.00  0.750          H  
ATOM  11113 2HD1 ILE A 713      27.443 -14.700  24.639  1.00  0.750          H  
ATOM  11114 3HD1 ILE A 713      27.267 -16.445  24.635  1.00  0.750          H  
ATOM  11115  N   LEU A 714      33.082 -17.229  24.413  1.00  0.420          N  
ATOM  11116  CA  LEU A 714      34.122 -17.539  23.417  1.00  0.430          C  
ATOM  11117  C   LEU A 714      33.485 -18.273  22.233  1.00  0.380          C  
ATOM  11118  O   LEU A 714      32.638 -19.147  22.448  1.00  0.360          O  
ATOM  11119  CB  LEU A 714      35.210 -18.458  24.007  1.00  0.600          C  
ATOM  11120  CG  LEU A 714      36.451 -18.771  23.068  1.00  0.600          C  
ATOM  11121  CD1 LEU A 714      37.302 -17.510  22.910  1.00  0.600          C  
ATOM  11122  CD2 LEU A 714      37.273 -19.877  23.625  1.00  0.600          C  
ATOM  11123  H   LEU A 714      32.729 -17.964  25.037  1.00  0.500          H  
ATOM  11124  HA  LEU A 714      34.558 -16.611  23.058  1.00  0.520          H  
ATOM  11125 1HB  LEU A 714      35.588 -18.003  24.920  1.00  0.720          H  
ATOM  11126 2HB  LEU A 714      34.737 -19.408  24.265  1.00  0.720          H  
ATOM  11127  HG  LEU A 714      36.093 -19.068  22.082  1.00  0.720          H  
ATOM  11128 1HD1 LEU A 714      38.132 -17.727  22.255  1.00  0.720          H  
ATOM  11129 2HD1 LEU A 714      36.719 -16.714  22.484  1.00  0.720          H  
ATOM  11130 3HD1 LEU A 714      37.683 -17.191  23.882  1.00  0.720          H  
ATOM  11131 1HD2 LEU A 714      38.109 -20.077  22.957  1.00  0.720          H  
ATOM  11132 2HD2 LEU A 714      37.634 -19.564  24.576  1.00  0.720          H  
ATOM  11133 3HD2 LEU A 714      36.680 -20.775  23.733  1.00  0.720          H  
ATOM  11134  N   CYS A 715      33.866 -17.932  20.996  1.00  0.440          N  
ATOM  11135  CA  CYS A 715      33.306 -18.654  19.850  1.00  0.400          C  
ATOM  11136  C   CYS A 715      34.332 -19.278  18.891  1.00  0.390          C  
ATOM  11137  O   CYS A 715      35.408 -18.726  18.665  1.00  0.460          O  
ATOM  11138  CB  CYS A 715      32.426 -17.701  19.073  1.00  0.580          C  
ATOM  11139  SG  CYS A 715      31.138 -17.072  20.067  1.00  0.580          S  
ATOM  11140  H   CYS A 715      34.529 -17.159  20.850  1.00  0.530          H  
ATOM  11141  HA  CYS A 715      32.683 -19.454  20.234  1.00  0.480          H  
ATOM  11142 1HB  CYS A 715      33.009 -16.865  18.723  1.00  0.690          H  
ATOM  11143 2HB  CYS A 715      31.992 -18.203  18.208  1.00  0.690          H  
ATOM  11144  HG  CYS A 715      31.875 -16.980  21.171  1.00  0.690          H  
ATOM  11145  N   ILE A 716      33.956 -20.389  18.260  1.00  0.340          N  
ATOM  11146  CA  ILE A 716      34.780 -21.007  17.211  1.00  0.330          C  
ATOM  11147  C   ILE A 716      34.144 -20.724  15.856  1.00  0.300          C  
ATOM  11148  O   ILE A 716      32.998 -21.113  15.618  1.00  0.350          O  
ATOM  11149  CB  ILE A 716      34.892 -22.550  17.371  1.00  0.470          C  
ATOM  11150  CG1 ILE A 716      35.528 -22.908  18.723  1.00  0.470          C  
ATOM  11151  CG2 ILE A 716      35.715 -23.153  16.188  1.00  0.470          C  
ATOM  11152  CD1 ILE A 716      35.463 -24.408  19.089  1.00  0.470          C  
ATOM  11153  H   ILE A 716      33.064 -20.814  18.534  1.00  0.410          H  
ATOM  11154  HA  ILE A 716      35.779 -20.568  17.224  1.00  0.400          H  
ATOM  11155  HB  ILE A 716      33.900 -22.972  17.369  1.00  0.560          H  
ATOM  11156 1HG1 ILE A 716      36.572 -22.596  18.714  1.00  0.560          H  
ATOM  11157 2HG1 ILE A 716      35.012 -22.344  19.487  1.00  0.560          H  
ATOM  11158 1HG2 ILE A 716      35.783 -24.219  16.285  1.00  0.560          H  
ATOM  11159 2HG2 ILE A 716      35.240 -22.922  15.233  1.00  0.560          H  
ATOM  11160 3HG2 ILE A 716      36.719 -22.727  16.202  1.00  0.560          H  
ATOM  11161 1HD1 ILE A 716      35.914 -24.562  20.050  1.00  0.560          H  
ATOM  11162 2HD1 ILE A 716      34.452 -24.738  19.128  1.00  0.560          H  
ATOM  11163 3HD1 ILE A 716      35.982 -24.996  18.367  1.00  0.560          H  
ATOM  11164  N   LYS A 717      34.877 -20.057  14.953  1.00  0.260          N  
ATOM  11165  CA  LYS A 717      34.320 -19.721  13.635  1.00  0.270          C  
ATOM  11166  C   LYS A 717      34.904 -20.568  12.488  1.00  0.270          C  
ATOM  11167  O   LYS A 717      35.897 -20.206  11.840  1.00  0.310          O  
ATOM  11168  CB  LYS A 717      34.505 -18.211  13.362  1.00  0.370          C  
ATOM  11169  CG  LYS A 717      34.029 -17.683  11.962  1.00  0.370          C  
ATOM  11170  CD  LYS A 717      32.507 -17.698  11.808  1.00  0.370          C  
ATOM  11171  CE  LYS A 717      32.084 -17.172  10.428  1.00  0.370          C  
ATOM  11172  NZ  LYS A 717      30.590 -17.186  10.193  1.00  0.370          N  
ATOM  11173  H   LYS A 717      35.833 -19.781  15.201  1.00  0.310          H  
ATOM  11174  HA  LYS A 717      33.255 -19.926  13.662  1.00  0.320          H  
ATOM  11175 1HB  LYS A 717      33.948 -17.656  14.115  1.00  0.450          H  
ATOM  11176 2HB  LYS A 717      35.544 -17.941  13.488  1.00  0.450          H  
ATOM  11177 1HG  LYS A 717      34.377 -16.656  11.844  1.00  0.450          H  
ATOM  11178 2HG  LYS A 717      34.466 -18.274  11.159  1.00  0.450          H  
ATOM  11179 1HD  LYS A 717      32.180 -18.705  11.912  1.00  0.450          H  
ATOM  11180 2HD  LYS A 717      32.043 -17.096  12.587  1.00  0.450          H  
ATOM  11181 1HE  LYS A 717      32.444 -16.151  10.321  1.00  0.450          H  
ATOM  11182 2HE  LYS A 717      32.553 -17.799   9.683  1.00  0.450          H  
ATOM  11183 1HZ  LYS A 717      30.380 -16.835   9.270  1.00  0.450          H  
ATOM  11184 2HZ  LYS A 717      30.199 -18.137  10.274  1.00  0.450          H  
ATOM  11185 3HZ  LYS A 717      30.128 -16.619  10.872  1.00  0.450          H  
ATOM  11186  N   ASP A 718      34.257 -21.686  12.179  1.00  0.260          N  
ATOM  11187  CA  ASP A 718      34.738 -22.593  11.140  1.00  0.250          C  
ATOM  11188  C   ASP A 718      34.169 -22.236   9.766  1.00  0.230          C  
ATOM  11189  O   ASP A 718      33.290 -22.922   9.212  1.00  0.200          O  
ATOM  11190  CB  ASP A 718      34.408 -24.016  11.507  1.00  0.350          C  
ATOM  11191  CG  ASP A 718      34.974 -25.025  10.603  1.00  0.350          C  
ATOM  11192  OD1 ASP A 718      35.817 -24.702   9.798  1.00  0.350          O  
ATOM  11193  OD2 ASP A 718      34.503 -26.143  10.632  1.00  0.350          O  
ATOM  11194  H   ASP A 718      33.405 -21.954  12.682  1.00  0.310          H  
ATOM  11195  HA  ASP A 718      35.820 -22.501  11.074  1.00  0.300          H  
ATOM  11196 1HB  ASP A 718      34.747 -24.219  12.527  1.00  0.420          H  
ATOM  11197 2HB  ASP A 718      33.379 -24.107  11.494  1.00  0.420          H  
ATOM  11198  N   MET A 719      34.718 -21.166   9.205  1.00  0.270          N  
ATOM  11199  CA  MET A 719      34.249 -20.546   7.963  1.00  0.280          C  
ATOM  11200  C   MET A 719      34.201 -21.512   6.757  1.00  0.260          C  
ATOM  11201  O   MET A 719      33.398 -21.330   5.839  1.00  0.380          O  
ATOM  11202  CB  MET A 719      35.158 -19.361   7.614  1.00  0.390          C  
ATOM  11203  CG  MET A 719      34.640 -18.456   6.488  1.00  0.390          C  
ATOM  11204  SD  MET A 719      33.179 -17.511   6.864  1.00  0.390          S  
ATOM  11205  CE  MET A 719      33.915 -16.098   7.672  1.00  0.390          C  
ATOM  11206  H   MET A 719      35.447 -20.719   9.770  1.00  0.320          H  
ATOM  11207  HA  MET A 719      33.240 -20.173   8.133  1.00  0.340          H  
ATOM  11208 1HB  MET A 719      35.312 -18.750   8.500  1.00  0.470          H  
ATOM  11209 2HB  MET A 719      36.140 -19.733   7.305  1.00  0.470          H  
ATOM  11210 1HG  MET A 719      35.429 -17.782   6.152  1.00  0.470          H  
ATOM  11211 2HG  MET A 719      34.364 -19.085   5.683  1.00  0.470          H  
ATOM  11212 1HE  MET A 719      33.135 -15.399   7.974  1.00  0.470          H  
ATOM  11213 2HE  MET A 719      34.479 -16.421   8.549  1.00  0.470          H  
ATOM  11214 3HE  MET A 719      34.582 -15.605   6.970  1.00  0.470          H  
ATOM  11215  N   ALA A 720      35.121 -22.485   6.684  1.00  0.270          N  
ATOM  11216  CA  ALA A 720      35.121 -23.398   5.530  1.00  0.270          C  
ATOM  11217  C   ALA A 720      34.603 -24.808   5.863  1.00  0.280          C  
ATOM  11218  O   ALA A 720      34.675 -25.697   5.004  1.00  0.440          O  
ATOM  11219  CB  ALA A 720      36.519 -23.474   4.910  1.00  0.380          C  
ATOM  11220  H   ALA A 720      35.814 -22.599   7.420  1.00  0.320          H  
ATOM  11221  HA  ALA A 720      34.446 -22.990   4.783  1.00  0.320          H  
ATOM  11222 1HB  ALA A 720      36.495 -24.113   4.023  1.00  0.450          H  
ATOM  11223 2HB  ALA A 720      36.849 -22.474   4.622  1.00  0.450          H  
ATOM  11224 3HB  ALA A 720      37.214 -23.872   5.618  1.00  0.450          H  
ATOM  11225  N   GLY A 721      34.091 -25.022   7.083  1.00  0.300          N  
ATOM  11226  CA  GLY A 721      33.596 -26.350   7.472  1.00  0.290          C  
ATOM  11227  C   GLY A 721      34.696 -27.414   7.679  1.00  0.290          C  
ATOM  11228  O   GLY A 721      34.491 -28.582   7.345  1.00  0.300          O  
ATOM  11229  H   GLY A 721      33.993 -24.243   7.740  1.00  0.360          H  
ATOM  11230 1HA  GLY A 721      33.027 -26.249   8.398  1.00  0.350          H  
ATOM  11231 2HA  GLY A 721      32.889 -26.700   6.727  1.00  0.350          H  
ATOM  11232  N   LEU A 722      35.856 -27.024   8.204  1.00  0.290          N  
ATOM  11233  CA  LEU A 722      36.990 -27.926   8.369  1.00  0.290          C  
ATOM  11234  C   LEU A 722      37.041 -28.651   9.719  1.00  0.290          C  
ATOM  11235  O   LEU A 722      37.899 -29.511   9.966  1.00  0.320          O  
ATOM  11236  CB  LEU A 722      38.224 -27.070   8.246  1.00  0.410          C  
ATOM  11237  CG  LEU A 722      38.320 -26.290   6.955  1.00  0.410          C  
ATOM  11238  CD1 LEU A 722      39.499 -25.392   7.075  1.00  0.410          C  
ATOM  11239  CD2 LEU A 722      38.412 -27.214   5.718  1.00  0.410          C  
ATOM  11240  H   LEU A 722      35.948 -26.053   8.537  1.00  0.350          H  
ATOM  11241  HA  LEU A 722      36.948 -28.666   7.584  1.00  0.350          H  
ATOM  11242 1HB  LEU A 722      38.218 -26.353   9.065  1.00  0.490          H  
ATOM  11243 2HB  LEU A 722      39.112 -27.699   8.341  1.00  0.490          H  
ATOM  11244  HG  LEU A 722      37.444 -25.678   6.856  1.00  0.490          H  
ATOM  11245 1HD1 LEU A 722      39.585 -24.779   6.187  1.00  0.490          H  
ATOM  11246 2HD1 LEU A 722      39.375 -24.746   7.945  1.00  0.490          H  
ATOM  11247 3HD1 LEU A 722      40.402 -25.990   7.198  1.00  0.490          H  
ATOM  11248 1HD2 LEU A 722      38.475 -26.600   4.835  1.00  0.490          H  
ATOM  11249 2HD2 LEU A 722      39.299 -27.838   5.790  1.00  0.490          H  
ATOM  11250 3HD2 LEU A 722      37.530 -27.844   5.635  1.00  0.490          H  
ATOM  11251  N   LEU A 723      36.145 -28.306  10.620  1.00  0.250          N  
ATOM  11252  CA  LEU A 723      36.169 -28.872  11.956  1.00  0.250          C  
ATOM  11253  C   LEU A 723      35.436 -30.214  12.000  1.00  0.270          C  
ATOM  11254  O   LEU A 723      34.231 -30.289  12.239  1.00  0.390          O  
ATOM  11255  CB  LEU A 723      35.582 -27.839  12.939  1.00  0.350          C  
ATOM  11256  CG  LEU A 723      35.638 -28.122  14.452  1.00  0.350          C  
ATOM  11257  CD1 LEU A 723      37.083 -28.254  14.922  1.00  0.350          C  
ATOM  11258  CD2 LEU A 723      34.973 -26.955  15.186  1.00  0.350          C  
ATOM  11259  H   LEU A 723      35.447 -27.590  10.394  1.00  0.300          H  
ATOM  11260  HA  LEU A 723      37.207 -29.049  12.219  1.00  0.300          H  
ATOM  11261 1HB  LEU A 723      36.084 -26.891  12.766  1.00  0.420          H  
ATOM  11262 2HB  LEU A 723      34.532 -27.703  12.680  1.00  0.420          H  
ATOM  11263  HG  LEU A 723      35.126 -29.039  14.663  1.00  0.420          H  
ATOM  11264 1HD1 LEU A 723      37.121 -28.440  15.984  1.00  0.420          H  
ATOM  11265 2HD1 LEU A 723      37.571 -29.064  14.416  1.00  0.420          H  
ATOM  11266 3HD1 LEU A 723      37.594 -27.334  14.709  1.00  0.420          H  
ATOM  11267 1HD2 LEU A 723      35.001 -27.123  16.263  1.00  0.420          H  
ATOM  11268 2HD2 LEU A 723      35.511 -26.044  14.946  1.00  0.420          H  
ATOM  11269 3HD2 LEU A 723      33.934 -26.860  14.861  1.00  0.420          H  
ATOM  11270  N   LYS A 724      36.200 -31.259  11.711  1.00  0.240          N  
ATOM  11271  CA  LYS A 724      35.744 -32.647  11.620  1.00  0.260          C  
ATOM  11272  C   LYS A 724      35.224 -33.084  12.995  1.00  0.250          C  
ATOM  11273  O   LYS A 724      35.710 -32.571  13.985  1.00  0.240          O  
ATOM  11274  CB  LYS A 724      36.941 -33.515  11.230  1.00  0.360          C  
ATOM  11275  CG  LYS A 724      37.497 -33.252   9.839  1.00  0.360          C  
ATOM  11276  CD  LYS A 724      38.779 -34.041   9.637  1.00  0.360          C  
ATOM  11277  CE  LYS A 724      39.430 -33.752   8.297  1.00  0.360          C  
ATOM  11278  NZ  LYS A 724      40.795 -34.351   8.225  1.00  0.360          N  
ATOM  11279  H   LYS A 724      37.176 -31.037  11.494  1.00  0.290          H  
ATOM  11280  HA  LYS A 724      34.966 -32.703  10.866  1.00  0.310          H  
ATOM  11281 1HB  LYS A 724      37.752 -33.348  11.941  1.00  0.430          H  
ATOM  11282 2HB  LYS A 724      36.675 -34.568  11.290  1.00  0.430          H  
ATOM  11283 1HG  LYS A 724      36.765 -33.549   9.087  1.00  0.430          H  
ATOM  11284 2HG  LYS A 724      37.708 -32.190   9.719  1.00  0.430          H  
ATOM  11285 1HD  LYS A 724      39.494 -33.778  10.427  1.00  0.430          H  
ATOM  11286 2HD  LYS A 724      38.566 -35.106   9.702  1.00  0.430          H  
ATOM  11287 1HE  LYS A 724      38.814 -34.164   7.499  1.00  0.430          H  
ATOM  11288 2HE  LYS A 724      39.514 -32.675   8.161  1.00  0.430          H  
ATOM  11289 1HZ  LYS A 724      41.216 -34.143   7.336  1.00  0.430          H  
ATOM  11290 2HZ  LYS A 724      41.373 -33.923   8.990  1.00  0.430          H  
ATOM  11291 3HZ  LYS A 724      40.749 -35.347   8.351  1.00  0.430          H  
ATOM  11292  N   PRO A 725      34.281 -34.040  13.123  1.00  0.270          N  
ATOM  11293  CA  PRO A 725      33.773 -34.572  14.399  1.00  0.300          C  
ATOM  11294  C   PRO A 725      34.867 -34.971  15.405  1.00  0.300          C  
ATOM  11295  O   PRO A 725      34.714 -34.772  16.620  1.00  0.310          O  
ATOM  11296  CB  PRO A 725      32.988 -35.800  13.918  1.00  0.450          C  
ATOM  11297  CG  PRO A 725      32.515 -35.425  12.526  1.00  0.450          C  
ATOM  11298  CD  PRO A 725      33.644 -34.630  11.922  1.00  0.450          C  
ATOM  11299  HA  PRO A 725      33.124 -33.828  14.863  1.00  0.360          H  
ATOM  11300 1HB  PRO A 725      33.631 -36.694  13.934  1.00  0.540          H  
ATOM  11301 2HB  PRO A 725      32.149 -35.999  14.596  1.00  0.540          H  
ATOM  11302 1HG  PRO A 725      32.276 -36.331  11.947  1.00  0.540          H  
ATOM  11303 2HG  PRO A 725      31.601 -34.851  12.583  1.00  0.540          H  
ATOM  11304 1HD  PRO A 725      34.340 -35.276  11.370  1.00  0.540          H  
ATOM  11305 2HD  PRO A 725      33.192 -33.852  11.289  1.00  0.540          H  
ATOM  11306  N   THR A 726      35.992 -35.461  14.895  1.00  0.300          N  
ATOM  11307  CA  THR A 726      37.141 -35.853  15.696  1.00  0.310          C  
ATOM  11308  C   THR A 726      37.677 -34.599  16.344  1.00  0.300          C  
ATOM  11309  O   THR A 726      37.734 -34.466  17.574  1.00  0.320          O  
ATOM  11310  CB  THR A 726      38.230 -36.457  14.802  1.00  0.430          C  
ATOM  11311  OG1 THR A 726      38.604 -35.480  13.807  1.00  0.430          O  
ATOM  11312  CG2 THR A 726      37.693 -37.695  14.108  1.00  0.430          C  
ATOM  11313  H   THR A 726      36.079 -35.615  13.901  1.00  0.360          H  
ATOM  11314  HA  THR A 726      36.835 -36.559  16.467  1.00  0.370          H  
ATOM  11315  HB  THR A 726      39.102 -36.711  15.406  1.00  0.520          H  
ATOM  11316  HG1 THR A 726      39.390 -35.794  13.330  1.00  0.520          H  
ATOM  11317 1HG2 THR A 726      38.467 -38.116  13.467  1.00  0.520          H  
ATOM  11318 2HG2 THR A 726      37.402 -38.429  14.858  1.00  0.520          H  
ATOM  11319 3HG2 THR A 726      36.827 -37.440  13.502  1.00  0.520          H  
ATOM  11320  N   ALA A 727      38.087 -33.696  15.475  1.00  0.290          N  
ATOM  11321  CA  ALA A 727      38.611 -32.395  15.824  1.00  0.300          C  
ATOM  11322  C   ALA A 727      37.640 -31.549  16.658  1.00  0.300          C  
ATOM  11323  O   ALA A 727      38.097 -30.820  17.539  1.00  0.330          O  
ATOM  11324  CB  ALA A 727      38.952 -31.643  14.549  1.00  0.420          C  
ATOM  11325  H   ALA A 727      38.040 -33.974  14.499  1.00  0.350          H  
ATOM  11326  HA  ALA A 727      39.511 -32.540  16.406  1.00  0.360          H  
ATOM  11327 1HB  ALA A 727      39.366 -30.681  14.793  1.00  0.500          H  
ATOM  11328 2HB  ALA A 727      39.676 -32.216  13.961  1.00  0.500          H  
ATOM  11329 3HB  ALA A 727      38.045 -31.502  13.967  1.00  0.500          H  
ATOM  11330  N   CYS A 728      36.312 -31.607  16.408  1.00  0.280          N  
ATOM  11331  CA  CYS A 728      35.413 -30.759  17.187  1.00  0.330          C  
ATOM  11332  C   CYS A 728      35.409 -31.295  18.612  1.00  0.350          C  
ATOM  11333  O   CYS A 728      35.499 -30.534  19.572  1.00  0.390          O  
ATOM  11334  CB  CYS A 728      33.971 -30.725  16.617  1.00  0.440          C  
ATOM  11335  SG  CYS A 728      33.008 -29.165  17.099  1.00  0.440          S  
ATOM  11336  H   CYS A 728      35.960 -32.186  15.658  1.00  0.340          H  
ATOM  11337  HA  CYS A 728      35.795 -29.744  17.202  1.00  0.400          H  
ATOM  11338 1HB  CYS A 728      34.002 -30.794  15.529  1.00  0.530          H  
ATOM  11339 2HB  CYS A 728      33.415 -31.592  16.980  1.00  0.530          H  
ATOM  11340  N   THR A 729      35.385 -32.625  18.765  1.00  0.340          N  
ATOM  11341  CA  THR A 729      35.372 -33.210  20.097  1.00  0.350          C  
ATOM  11342  C   THR A 729      36.610 -32.770  20.873  1.00  0.360          C  
ATOM  11343  O   THR A 729      36.513 -32.295  22.013  1.00  0.380          O  
ATOM  11344  CB  THR A 729      35.403 -34.761  20.049  1.00  0.490          C  
ATOM  11345  OG1 THR A 729      34.273 -35.253  19.354  1.00  0.490          O  
ATOM  11346  CG2 THR A 729      35.368 -35.324  21.472  1.00  0.490          C  
ATOM  11347  H   THR A 729      35.305 -33.230  17.946  1.00  0.410          H  
ATOM  11348  HA  THR A 729      34.480 -32.871  20.612  1.00  0.420          H  
ATOM  11349  HB  THR A 729      36.305 -35.096  19.548  1.00  0.580          H  
ATOM  11350  HG1 THR A 729      34.388 -35.077  18.387  1.00  0.580          H  
ATOM  11351 1HG2 THR A 729      35.385 -36.409  21.421  1.00  0.580          H  
ATOM  11352 2HG2 THR A 729      36.228 -34.980  22.042  1.00  0.580          H  
ATOM  11353 3HG2 THR A 729      34.458 -35.005  21.964  1.00  0.580          H  
ATOM  11354  N   MET A 730      37.787 -32.910  20.243  1.00  0.350          N  
ATOM  11355  CA  MET A 730      39.042 -32.567  20.894  1.00  0.360          C  
ATOM  11356  C   MET A 730      39.183 -31.094  21.203  1.00  0.340          C  
ATOM  11357  O   MET A 730      39.625 -30.733  22.299  1.00  0.370          O  
ATOM  11358  CB  MET A 730      40.215 -32.968  20.024  1.00  0.500          C  
ATOM  11359  CG  MET A 730      40.436 -34.442  19.898  1.00  0.500          C  
ATOM  11360  SD  MET A 730      41.982 -34.838  19.065  1.00  0.500          S  
ATOM  11361  CE  MET A 730      41.638 -34.354  17.385  1.00  0.500          C  
ATOM  11362  H   MET A 730      37.789 -33.307  19.296  1.00  0.420          H  
ATOM  11363  HA  MET A 730      39.092 -33.109  21.837  1.00  0.430          H  
ATOM  11364 1HB  MET A 730      40.049 -32.562  19.030  1.00  0.600          H  
ATOM  11365 2HB  MET A 730      41.122 -32.518  20.412  1.00  0.600          H  
ATOM  11366 1HG  MET A 730      40.448 -34.891  20.889  1.00  0.600          H  
ATOM  11367 2HG  MET A 730      39.615 -34.884  19.335  1.00  0.600          H  
ATOM  11368 1HE  MET A 730      42.502 -34.569  16.784  1.00  0.600          H  
ATOM  11369 2HE  MET A 730      40.777 -34.910  17.007  1.00  0.600          H  
ATOM  11370 3HE  MET A 730      41.437 -33.300  17.349  1.00  0.600          H  
ATOM  11371  N   LEU A 731      38.794 -30.236  20.257  1.00  0.320          N  
ATOM  11372  CA  LEU A 731      38.935 -28.807  20.427  1.00  0.320          C  
ATOM  11373  C   LEU A 731      38.020 -28.289  21.512  1.00  0.330          C  
ATOM  11374  O   LEU A 731      38.439 -27.492  22.352  1.00  0.370          O  
ATOM  11375  CB  LEU A 731      38.668 -28.108  19.079  1.00  0.450          C  
ATOM  11376  CG  LEU A 731      38.776 -26.560  19.019  1.00  0.450          C  
ATOM  11377  CD1 LEU A 731      40.163 -26.099  19.413  1.00  0.450          C  
ATOM  11378  CD2 LEU A 731      38.482 -26.110  17.593  1.00  0.450          C  
ATOM  11379  H   LEU A 731      38.431 -30.577  19.362  1.00  0.380          H  
ATOM  11380  HA  LEU A 731      39.950 -28.607  20.729  1.00  0.380          H  
ATOM  11381 1HB  LEU A 731      39.362 -28.518  18.344  1.00  0.540          H  
ATOM  11382 2HB  LEU A 731      37.656 -28.379  18.760  1.00  0.540          H  
ATOM  11383  HG  LEU A 731      38.057 -26.115  19.705  1.00  0.540          H  
ATOM  11384 1HD1 LEU A 731      40.177 -25.025  19.345  1.00  0.540          H  
ATOM  11385 2HD1 LEU A 731      40.394 -26.394  20.436  1.00  0.540          H  
ATOM  11386 3HD1 LEU A 731      40.904 -26.521  18.736  1.00  0.540          H  
ATOM  11387 1HD2 LEU A 731      38.546 -25.021  17.525  1.00  0.540          H  
ATOM  11388 2HD2 LEU A 731      39.207 -26.558  16.928  1.00  0.540          H  
ATOM  11389 3HD2 LEU A 731      37.484 -26.431  17.309  1.00  0.540          H  
ATOM  11390  N   VAL A 732      36.779 -28.737  21.505  1.00  0.320          N  
ATOM  11391  CA  VAL A 732      35.796 -28.296  22.461  1.00  0.330          C  
ATOM  11392  C   VAL A 732      36.119 -28.785  23.852  1.00  0.340          C  
ATOM  11393  O   VAL A 732      36.071 -27.998  24.803  1.00  0.340          O  
ATOM  11394  CB  VAL A 732      34.452 -28.721  21.924  1.00  0.460          C  
ATOM  11395  CG1 VAL A 732      33.286 -28.489  22.913  1.00  0.460          C  
ATOM  11396  CG2 VAL A 732      34.315 -27.914  20.637  1.00  0.460          C  
ATOM  11397  H   VAL A 732      36.489 -29.410  20.788  1.00  0.380          H  
ATOM  11398  HA  VAL A 732      35.814 -27.209  22.478  1.00  0.400          H  
ATOM  11399  HB  VAL A 732      34.471 -29.786  21.698  1.00  0.550          H  
ATOM  11400 1HG1 VAL A 732      32.359 -28.805  22.454  1.00  0.550          H  
ATOM  11401 2HG1 VAL A 732      33.444 -29.070  23.822  1.00  0.550          H  
ATOM  11402 3HG1 VAL A 732      33.216 -27.463  23.163  1.00  0.550          H  
ATOM  11403 1HG2 VAL A 732      33.453 -28.162  20.161  1.00  0.550          H  
ATOM  11404 2HG2 VAL A 732      34.314 -26.856  20.876  1.00  0.550          H  
ATOM  11405 3HG2 VAL A 732      35.134 -28.112  19.955  1.00  0.550          H  
ATOM  11406  N   SER A 733      36.476 -30.061  23.980  1.00  0.340          N  
ATOM  11407  CA  SER A 733      36.855 -30.603  25.264  1.00  0.350          C  
ATOM  11408  C   SER A 733      38.068 -29.845  25.801  1.00  0.380          C  
ATOM  11409  O   SER A 733      38.066 -29.391  26.950  1.00  0.370          O  
ATOM  11410  CB  SER A 733      37.181 -32.079  25.109  1.00  0.490          C  
ATOM  11411  OG  SER A 733      37.577 -32.649  26.321  1.00  0.490          O  
ATOM  11412  H   SER A 733      36.471 -30.691  23.176  1.00  0.410          H  
ATOM  11413  HA  SER A 733      36.022 -30.484  25.959  1.00  0.420          H  
ATOM  11414 1HB  SER A 733      36.307 -32.602  24.727  1.00  0.580          H  
ATOM  11415 2HB  SER A 733      37.975 -32.196  24.370  1.00  0.580          H  
ATOM  11416  HG  SER A 733      37.738 -33.575  26.138  1.00  0.580          H  
ATOM  11417  N   SER A 734      39.087 -29.652  24.947  1.00  0.400          N  
ATOM  11418  CA  SER A 734      40.309 -28.985  25.356  1.00  0.440          C  
ATOM  11419  C   SER A 734      40.076 -27.545  25.787  1.00  0.440          C  
ATOM  11420  O   SER A 734      40.626 -27.109  26.797  1.00  0.490          O  
ATOM  11421  CB  SER A 734      41.311 -29.026  24.218  1.00  0.600          C  
ATOM  11422  OG  SER A 734      41.704 -30.341  23.943  1.00  0.600          O  
ATOM  11423  H   SER A 734      39.054 -30.028  24.000  1.00  0.480          H  
ATOM  11424  HA  SER A 734      40.723 -29.531  26.201  1.00  0.530          H  
ATOM  11425 1HB  SER A 734      40.876 -28.575  23.326  1.00  0.720          H  
ATOM  11426 2HB  SER A 734      42.170 -28.446  24.483  1.00  0.720          H  
ATOM  11427  HG  SER A 734      41.006 -30.702  23.360  1.00  0.720          H  
ATOM  11428  N   LEU A 735      39.244 -26.792  25.062  1.00  0.420          N  
ATOM  11429  CA  LEU A 735      38.996 -25.424  25.476  1.00  0.470          C  
ATOM  11430  C   LEU A 735      38.236 -25.390  26.797  1.00  0.520          C  
ATOM  11431  O   LEU A 735      38.616 -24.680  27.733  1.00  0.700          O  
ATOM  11432  CB  LEU A 735      38.189 -24.699  24.387  1.00  0.640          C  
ATOM  11433  CG  LEU A 735      38.924 -24.391  23.041  1.00  0.640          C  
ATOM  11434  CD1 LEU A 735      37.904 -23.938  22.035  1.00  0.640          C  
ATOM  11435  CD2 LEU A 735      39.951 -23.309  23.241  1.00  0.640          C  
ATOM  11436  H   LEU A 735      38.821 -27.157  24.203  1.00  0.500          H  
ATOM  11437  HA  LEU A 735      39.950 -24.929  25.630  1.00  0.560          H  
ATOM  11438 1HB  LEU A 735      37.333 -25.331  24.141  1.00  0.770          H  
ATOM  11439 2HB  LEU A 735      37.816 -23.762  24.792  1.00  0.770          H  
ATOM  11440  HG  LEU A 735      39.411 -25.286  22.670  1.00  0.770          H  
ATOM  11441 1HD1 LEU A 735      38.392 -23.729  21.084  1.00  0.770          H  
ATOM  11442 2HD1 LEU A 735      37.181 -24.738  21.906  1.00  0.770          H  
ATOM  11443 3HD1 LEU A 735      37.400 -23.042  22.389  1.00  0.770          H  
ATOM  11444 1HD2 LEU A 735      40.448 -23.085  22.296  1.00  0.770          H  
ATOM  11445 2HD2 LEU A 735      39.440 -22.435  23.605  1.00  0.770          H  
ATOM  11446 3HD2 LEU A 735      40.687 -23.624  23.960  1.00  0.770          H  
ATOM  11447  N   ARG A 736      37.205 -26.223  26.935  1.00  0.440          N  
ATOM  11448  CA  ARG A 736      36.429 -26.205  28.166  1.00  0.510          C  
ATOM  11449  C   ARG A 736      37.238 -26.573  29.390  1.00  0.730          C  
ATOM  11450  O   ARG A 736      37.034 -26.009  30.465  1.00  0.970          O  
ATOM  11451  CB  ARG A 736      35.246 -27.120  28.070  1.00  0.690          C  
ATOM  11452  CG  ARG A 736      34.162 -26.617  27.183  1.00  0.690          C  
ATOM  11453  CD  ARG A 736      33.127 -27.593  27.069  1.00  0.690          C  
ATOM  11454  NE  ARG A 736      32.454 -27.859  28.371  1.00  0.690          N  
ATOM  11455  CZ  ARG A 736      31.376 -27.185  28.873  1.00  0.690          C  
ATOM  11456  NH1 ARG A 736      30.816 -26.197  28.205  1.00  0.690          N  
ATOM  11457  NH2 ARG A 736      30.871 -27.534  30.043  1.00  0.690          N  
ATOM  11458  H   ARG A 736      36.927 -26.847  26.170  1.00  0.530          H  
ATOM  11459  HA  ARG A 736      36.055 -25.190  28.307  1.00  0.610          H  
ATOM  11460 1HB  ARG A 736      35.575 -28.091  27.682  1.00  0.820          H  
ATOM  11461 2HB  ARG A 736      34.838 -27.282  29.064  1.00  0.820          H  
ATOM  11462 1HG  ARG A 736      33.742 -25.699  27.594  1.00  0.820          H  
ATOM  11463 2HG  ARG A 736      34.559 -26.423  26.188  1.00  0.820          H  
ATOM  11464 1HD  ARG A 736      32.411 -27.230  26.359  1.00  0.820          H  
ATOM  11465 2HD  ARG A 736      33.551 -28.529  26.701  1.00  0.820          H  
ATOM  11466  HE  ARG A 736      32.829 -28.617  28.929  1.00  0.820          H  
ATOM  11467 1HH1 ARG A 736      31.168 -25.916  27.302  1.00  0.820          H  
ATOM  11468 2HH1 ARG A 736      29.963 -25.716  28.550  1.00  0.820          H  
ATOM  11469 1HH2 ARG A 736      31.278 -28.291  30.572  1.00  0.820          H  
ATOM  11470 2HH2 ARG A 736      30.073 -27.028  30.399  1.00  0.820          H  
ATOM  11471  N   ASP A 737      38.177 -27.499  29.232  1.00  0.690          N  
ATOM  11472  CA  ASP A 737      38.970 -27.960  30.350  1.00  0.950          C  
ATOM  11473  C   ASP A 737      40.120 -27.063  30.731  1.00  1.120          C  
ATOM  11474  O   ASP A 737      40.855 -27.409  31.666  1.00  1.450          O  
ATOM  11475  CB  ASP A 737      39.494 -29.377  30.111  1.00  1.230          C  
ATOM  11476  CG  ASP A 737      38.405 -30.471  30.203  1.00  1.230          C  
ATOM  11477  OD1 ASP A 737      37.366 -30.243  30.795  1.00  1.230          O  
ATOM  11478  OD2 ASP A 737      38.652 -31.547  29.716  1.00  1.230          O  
ATOM  11479  H   ASP A 737      38.270 -27.972  28.325  1.00  0.830          H  
ATOM  11480  HA  ASP A 737      38.306 -28.013  31.212  1.00  1.140          H  
ATOM  11481 1HB  ASP A 737      39.933 -29.419  29.108  1.00  1.470          H  
ATOM  11482 2HB  ASP A 737      40.283 -29.602  30.823  1.00  1.470          H  
ATOM  11483  N   ARG A 738      40.315 -25.952  30.021  1.00  1.030          N  
ATOM  11484  CA  ARG A 738      41.379 -25.073  30.418  1.00  1.300          C  
ATOM  11485  C   ARG A 738      40.811 -23.741  30.789  1.00  1.260          C  
ATOM  11486  O   ARG A 738      40.979 -23.283  31.921  1.00  1.690          O  
ATOM  11487  CB  ARG A 738      42.401 -24.881  29.312  1.00  1.710          C  
ATOM  11488  CG  ARG A 738      43.171 -26.114  28.879  1.00  1.710          C  
ATOM  11489  CD  ARG A 738      44.040 -26.678  29.925  1.00  1.710          C  
ATOM  11490  NE  ARG A 738      44.854 -27.765  29.397  1.00  1.710          N  
ATOM  11491  CZ  ARG A 738      45.655 -28.570  30.125  1.00  1.710          C  
ATOM  11492  NH1 ARG A 738      45.748 -28.418  31.433  1.00  1.710          N  
ATOM  11493  NH2 ARG A 738      46.350 -29.518  29.517  1.00  1.710          N  
ATOM  11494  H   ARG A 738      39.689 -25.700  29.249  1.00  1.240          H  
ATOM  11495  HA  ARG A 738      41.874 -25.478  31.295  1.00  1.560          H  
ATOM  11496 1HB  ARG A 738      41.891 -24.509  28.419  1.00  2.050          H  
ATOM  11497 2HB  ARG A 738      43.121 -24.123  29.612  1.00  2.050          H  
ATOM  11498 1HG  ARG A 738      42.479 -26.887  28.546  1.00  2.050          H  
ATOM  11499 2HG  ARG A 738      43.810 -25.825  28.068  1.00  2.050          H  
ATOM  11500 1HD  ARG A 738      44.700 -25.903  30.314  1.00  2.050          H  
ATOM  11501 2HD  ARG A 738      43.424 -27.080  30.726  1.00  2.050          H  
ATOM  11502  HE  ARG A 738      44.814 -27.922  28.396  1.00  2.050          H  
ATOM  11503 1HH1 ARG A 738      45.211 -27.701  31.901  1.00  2.050          H  
ATOM  11504 2HH1 ARG A 738      46.350 -29.025  31.972  1.00  2.050          H  
ATOM  11505 1HH2 ARG A 738      46.277 -29.635  28.515  1.00  2.050          H  
ATOM  11506 2HH2 ARG A 738      46.952 -30.127  30.051  1.00  2.050          H  
ATOM  11507  N   PHE A 739      40.186 -23.115  29.829  1.00  1.000          N  
ATOM  11508  CA  PHE A 739      39.674 -21.804  29.990  1.00  1.020          C  
ATOM  11509  C   PHE A 739      39.052 -21.688  28.627  1.00  1.710          C  
ATOM  11510  O   PHE A 739      39.681 -22.125  27.659  1.00  2.660          O  
ATOM  11511  CB  PHE A 739      40.897 -20.881  30.176  1.00  1.420          C  
ATOM  11512  CG  PHE A 739      40.794 -19.642  30.968  1.00  1.420          C  
ATOM  11513  CD1 PHE A 739      40.640 -19.720  32.331  1.00  1.420          C  
ATOM  11514  CD2 PHE A 739      40.987 -18.436  30.413  1.00  1.420          C  
ATOM  11515  CE1 PHE A 739      40.661 -18.590  33.102  1.00  1.420          C  
ATOM  11516  CE2 PHE A 739      41.038 -17.296  31.181  1.00  1.420          C  
ATOM  11517  CZ  PHE A 739      40.865 -17.374  32.522  1.00  1.420          C  
ATOM  11518  H   PHE A 739      40.019 -23.594  28.940  1.00  1.200          H  
ATOM  11519  HA  PHE A 739      38.957 -21.749  30.803  1.00  1.220          H  
ATOM  11520 1HB  PHE A 739      41.732 -21.436  30.581  1.00  1.700          H  
ATOM  11521 2HB  PHE A 739      41.222 -20.580  29.177  1.00  1.700          H  
ATOM  11522  HD1 PHE A 739      40.504 -20.701  32.803  1.00  1.700          H  
ATOM  11523  HD2 PHE A 739      41.113 -18.392  29.375  1.00  1.700          H  
ATOM  11524  HE1 PHE A 739      40.521 -18.663  34.182  1.00  1.700          H  
ATOM  11525  HE2 PHE A 739      41.213 -16.325  30.724  1.00  1.700          H  
ATOM  11526  HZ  PHE A 739      40.890 -16.476  33.135  1.00  1.700          H  
ATOM  11527  N   PRO A 740      37.914 -21.076  28.460  1.00  2.100          N  
ATOM  11528  CA  PRO A 740      36.967 -20.387  29.351  1.00  2.310          C  
ATOM  11529  C   PRO A 740      36.310 -21.343  30.400  1.00  1.690          C  
ATOM  11530  O   PRO A 740      35.609 -22.182  29.849  1.00  2.210          O  
ATOM  11531  CB  PRO A 740      35.984 -19.906  28.266  1.00  3.460          C  
ATOM  11532  CG  PRO A 740      36.164 -20.774  27.096  1.00  3.460          C  
ATOM  11533  CD  PRO A 740      37.548 -21.084  27.077  1.00  3.460          C  
ATOM  11534  HA  PRO A 740      37.481 -19.554  29.850  1.00  2.770          H  
ATOM  11535 1HB  PRO A 740      35.009 -20.118  28.532  1.00  4.160          H  
ATOM  11536 2HB  PRO A 740      36.086 -18.847  28.053  1.00  4.160          H  
ATOM  11537 1HG  PRO A 740      35.529 -21.675  27.201  1.00  4.160          H  
ATOM  11538 2HG  PRO A 740      35.818 -20.261  26.207  1.00  4.160          H  
ATOM  11539 1HD  PRO A 740      37.708 -22.083  26.640  1.00  4.160          H  
ATOM  11540 2HD  PRO A 740      38.127 -20.319  26.574  1.00  4.160          H  
ATOM  11541  N   ASP A 741      35.869 -20.887  31.657  1.00  1.020          N  
ATOM  11542  CA  ASP A 741      35.133 -19.717  32.246  1.00  0.880          C  
ATOM  11543  C   ASP A 741      33.852 -19.182  31.604  1.00  0.670          C  
ATOM  11544  O   ASP A 741      32.830 -18.958  32.259  1.00  0.870          O  
ATOM  11545  CB  ASP A 741      36.077 -18.545  32.445  1.00  1.290          C  
ATOM  11546  CG  ASP A 741      37.124 -18.930  33.414  1.00  1.290          C  
ATOM  11547  OD1 ASP A 741      37.119 -20.090  33.799  1.00  1.290          O  
ATOM  11548  OD2 ASP A 741      37.848 -18.095  33.863  1.00  1.290          O  
ATOM  11549  H   ASP A 741      36.628 -21.021  32.341  1.00  1.220          H  
ATOM  11550  HA  ASP A 741      34.842 -20.031  33.250  1.00  1.060          H  
ATOM  11551 1HB  ASP A 741      36.530 -18.241  31.510  1.00  1.550          H  
ATOM  11552 2HB  ASP A 741      35.522 -17.690  32.836  1.00  1.550          H  
ATOM  11553  N   LEU A 742      33.938 -18.924  30.351  1.00  0.610          N  
ATOM  11554  CA  LEU A 742      32.885 -18.362  29.556  1.00  0.670          C  
ATOM  11555  C   LEU A 742      32.197 -19.507  28.812  1.00  0.610          C  
ATOM  11556  O   LEU A 742      32.741 -20.607  28.772  1.00  0.630          O  
ATOM  11557  CB  LEU A 742      33.484 -17.436  28.520  1.00  0.910          C  
ATOM  11558  CG  LEU A 742      34.476 -16.413  29.008  1.00  0.910          C  
ATOM  11559  CD1 LEU A 742      34.869 -15.637  27.832  1.00  0.910          C  
ATOM  11560  CD2 LEU A 742      33.933 -15.545  30.110  1.00  0.910          C  
ATOM  11561  H   LEU A 742      34.813 -19.134  29.914  1.00  0.730          H  
ATOM  11562  HA  LEU A 742      32.196 -17.836  30.206  1.00  0.800          H  
ATOM  11563 1HB  LEU A 742      33.935 -18.023  27.732  1.00  1.100          H  
ATOM  11564 2HB  LEU A 742      32.690 -16.889  28.074  1.00  1.100          H  
ATOM  11565  HG  LEU A 742      35.356 -16.917  29.383  1.00  1.100          H  
ATOM  11566 1HD1 LEU A 742      35.605 -14.907  28.127  1.00  1.100          H  
ATOM  11567 2HD1 LEU A 742      35.271 -16.282  27.056  1.00  1.100          H  
ATOM  11568 3HD1 LEU A 742      34.003 -15.142  27.459  1.00  1.100          H  
ATOM  11569 1HD2 LEU A 742      34.693 -14.821  30.405  1.00  1.100          H  
ATOM  11570 2HD2 LEU A 742      33.063 -15.011  29.769  1.00  1.100          H  
ATOM  11571 3HD2 LEU A 742      33.665 -16.148  30.973  1.00  1.100          H  
ATOM  11572  N   PRO A 743      30.963 -19.341  28.332  1.00  0.590          N  
ATOM  11573  CA  PRO A 743      30.298 -20.283  27.451  1.00  0.540          C  
ATOM  11574  C   PRO A 743      31.073 -20.435  26.143  1.00  0.470          C  
ATOM  11575  O   PRO A 743      31.731 -19.491  25.696  1.00  0.490          O  
ATOM  11576  CB  PRO A 743      28.947 -19.608  27.187  1.00  0.810          C  
ATOM  11577  CG  PRO A 743      28.718 -18.705  28.377  1.00  0.810          C  
ATOM  11578  CD  PRO A 743      30.105 -18.217  28.772  1.00  0.810          C  
ATOM  11579  HA  PRO A 743      30.178 -21.248  27.953  1.00  0.650          H  
ATOM  11580 1HB  PRO A 743      28.963 -19.077  26.226  1.00  0.970          H  
ATOM  11581 2HB  PRO A 743      28.194 -20.390  27.097  1.00  0.970          H  
ATOM  11582 1HG  PRO A 743      28.036 -17.888  28.104  1.00  0.970          H  
ATOM  11583 2HG  PRO A 743      28.216 -19.255  29.165  1.00  0.970          H  
ATOM  11584 1HD  PRO A 743      30.360 -17.304  28.244  1.00  0.970          H  
ATOM  11585 2HD  PRO A 743      30.115 -18.089  29.859  1.00  0.970          H  
ATOM  11586  N   LEU A 744      31.011 -21.631  25.560  1.00  0.420          N  
ATOM  11587  CA  LEU A 744      31.636 -21.898  24.266  1.00  0.370          C  
ATOM  11588  C   LEU A 744      30.610 -22.140  23.149  1.00  0.350          C  
ATOM  11589  O   LEU A 744      29.796 -23.090  23.187  1.00  0.360          O  
ATOM  11590  CB  LEU A 744      32.628 -23.062  24.398  1.00  0.540          C  
ATOM  11591  CG  LEU A 744      33.331 -23.555  23.109  1.00  0.540          C  
ATOM  11592  CD1 LEU A 744      34.182 -22.442  22.492  1.00  0.540          C  
ATOM  11593  CD2 LEU A 744      34.234 -24.718  23.488  1.00  0.540          C  
ATOM  11594  H   LEU A 744      30.481 -22.367  26.034  1.00  0.500          H  
ATOM  11595  HA  LEU A 744      32.209 -21.016  23.995  1.00  0.440          H  
ATOM  11596 1HB  LEU A 744      33.404 -22.758  25.102  1.00  0.650          H  
ATOM  11597 2HB  LEU A 744      32.095 -23.910  24.833  1.00  0.650          H  
ATOM  11598  HG  LEU A 744      32.589 -23.884  22.376  1.00  0.650          H  
ATOM  11599 1HD1 LEU A 744      34.677 -22.829  21.624  1.00  0.650          H  
ATOM  11600 2HD1 LEU A 744      33.569 -21.595  22.201  1.00  0.650          H  
ATOM  11601 3HD1 LEU A 744      34.918 -22.118  23.211  1.00  0.650          H  
ATOM  11602 1HD2 LEU A 744      34.735 -25.091  22.601  1.00  0.650          H  
ATOM  11603 2HD2 LEU A 744      34.980 -24.386  24.212  1.00  0.650          H  
ATOM  11604 3HD2 LEU A 744      33.638 -25.496  23.930  1.00  0.650          H  
ATOM  11605  N   HIS A 745      30.687 -21.301  22.117  1.00  0.330          N  
ATOM  11606  CA  HIS A 745      29.759 -21.409  21.000  1.00  0.320          C  
ATOM  11607  C   HIS A 745      30.462 -21.871  19.747  1.00  0.270          C  
ATOM  11608  O   HIS A 745      31.581 -21.437  19.455  1.00  0.270          O  
ATOM  11609  CB  HIS A 745      29.122 -20.102  20.658  1.00  0.450          C  
ATOM  11610  CG  HIS A 745      28.293 -19.507  21.661  1.00  0.450          C  
ATOM  11611  ND1 HIS A 745      27.528 -18.438  21.381  1.00  0.450          N  
ATOM  11612  CD2 HIS A 745      28.081 -19.787  22.970  1.00  0.450          C  
ATOM  11613  CE1 HIS A 745      26.877 -18.090  22.428  1.00  0.450          C  
ATOM  11614  NE2 HIS A 745      27.185 -18.885  23.420  1.00  0.450          N  
ATOM  11615  H   HIS A 745      31.387 -20.551  22.148  1.00  0.400          H  
ATOM  11616  HA  HIS A 745      28.983 -22.120  21.242  1.00  0.380          H  
ATOM  11617 1HB  HIS A 745      29.882 -19.428  20.409  1.00  0.540          H  
ATOM  11618 2HB  HIS A 745      28.532 -20.249  19.778  1.00  0.540          H  
ATOM  11619  HD1 HIS A 745      27.620 -17.835  20.576  1.00  0.540          H  
ATOM  11620  HD2 HIS A 745      28.454 -20.535  23.659  1.00  0.540          H  
ATOM  11621  HE1 HIS A 745      26.260 -17.254  22.371  1.00  0.540          H  
ATOM  11622  N   ILE A 746      29.796 -22.732  18.983  1.00  0.240          N  
ATOM  11623  CA  ILE A 746      30.457 -23.258  17.804  1.00  0.210          C  
ATOM  11624  C   ILE A 746      29.672 -23.031  16.519  1.00  0.200          C  
ATOM  11625  O   ILE A 746      28.503 -23.421  16.382  1.00  0.230          O  
ATOM  11626  CB  ILE A 746      30.713 -24.749  17.979  1.00  0.310          C  
ATOM  11627  CG1 ILE A 746      31.434 -24.943  19.291  1.00  0.310          C  
ATOM  11628  CG2 ILE A 746      31.590 -25.245  16.815  1.00  0.310          C  
ATOM  11629  CD1 ILE A 746      31.612 -26.296  19.647  1.00  0.310          C  
ATOM  11630  H   ILE A 746      28.858 -23.028  19.275  1.00  0.290          H  
ATOM  11631  HA  ILE A 746      31.415 -22.758  17.687  1.00  0.250          H  
ATOM  11632  HB  ILE A 746      29.792 -25.297  17.999  1.00  0.370          H  
ATOM  11633 1HG1 ILE A 746      32.358 -24.412  19.282  1.00  0.370          H  
ATOM  11634 2HG1 ILE A 746      30.818 -24.541  20.084  1.00  0.370          H  
ATOM  11635 1HG2 ILE A 746      31.804 -26.291  16.913  1.00  0.370          H  
ATOM  11636 2HG2 ILE A 746      31.069 -25.090  15.886  1.00  0.370          H  
ATOM  11637 3HG2 ILE A 746      32.523 -24.700  16.794  1.00  0.370          H  
ATOM  11638 1HD1 ILE A 746      32.064 -26.328  20.628  1.00  0.370          H  
ATOM  11639 2HD1 ILE A 746      30.647 -26.781  19.667  1.00  0.370          H  
ATOM  11640 3HD1 ILE A 746      32.242 -26.788  18.937  1.00  0.370          H  
ATOM  11641  N   HIS A 747      30.363 -22.445  15.559  1.00  0.220          N  
ATOM  11642  CA  HIS A 747      29.823 -22.143  14.255  1.00  0.210          C  
ATOM  11643  C   HIS A 747      30.519 -22.903  13.152  1.00  0.180          C  
ATOM  11644  O   HIS A 747      31.729 -22.752  12.973  1.00  0.330          O  
ATOM  11645  CB  HIS A 747      30.057 -20.674  13.978  1.00  0.300          C  
ATOM  11646  CG  HIS A 747      29.554 -20.192  12.712  1.00  0.300          C  
ATOM  11647  ND1 HIS A 747      28.364 -19.566  12.616  1.00  0.300          N  
ATOM  11648  CD2 HIS A 747      30.060 -20.249  11.468  1.00  0.300          C  
ATOM  11649  CE1 HIS A 747      28.142 -19.216  11.382  1.00  0.300          C  
ATOM  11650  NE2 HIS A 747      29.185 -19.596  10.656  1.00  0.300          N  
ATOM  11651  H   HIS A 747      31.322 -22.141  15.757  1.00  0.260          H  
ATOM  11652  HA  HIS A 747      28.766 -22.373  14.220  1.00  0.250          H  
ATOM  11653 1HB  HIS A 747      29.590 -20.091  14.769  1.00  0.360          H  
ATOM  11654 2HB  HIS A 747      31.109 -20.470  14.018  1.00  0.360          H  
ATOM  11655  HD1 HIS A 747      27.739 -19.468  13.404  1.00  0.360          H  
ATOM  11656  HD2 HIS A 747      30.990 -20.664  11.060  1.00  0.360          H  
ATOM  11657  HE1 HIS A 747      27.223 -18.686  11.110  1.00  0.360          H  
ATOM  11658  N   THR A 748      29.786 -23.711  12.395  1.00  0.200          N  
ATOM  11659  CA  THR A 748      30.426 -24.398  11.280  1.00  0.170          C  
ATOM  11660  C   THR A 748      29.563 -24.421  10.051  1.00  0.170          C  
ATOM  11661  O   THR A 748      28.359 -24.617  10.148  1.00  0.200          O  
ATOM  11662  CB  THR A 748      30.716 -25.881  11.594  1.00  0.250          C  
ATOM  11663  OG1 THR A 748      29.457 -26.549  11.798  1.00  0.250          O  
ATOM  11664  CG2 THR A 748      31.581 -26.061  12.846  1.00  0.250          C  
ATOM  11665  H   THR A 748      28.800 -23.846  12.594  1.00  0.240          H  
ATOM  11666  HA  THR A 748      31.333 -23.873  11.008  1.00  0.200          H  
ATOM  11667  HB  THR A 748      31.231 -26.330  10.737  1.00  0.300          H  
ATOM  11668  HG1 THR A 748      28.906 -26.443  11.004  1.00  0.300          H  
ATOM  11669 1HG2 THR A 748      31.754 -27.119  13.011  1.00  0.300          H  
ATOM  11670 2HG2 THR A 748      32.519 -25.592  12.741  1.00  0.300          H  
ATOM  11671 3HG2 THR A 748      31.071 -25.638  13.689  1.00  0.300          H  
ATOM  11672  N   HIS A 749      30.199 -24.414   8.899  1.00  0.200          N  
ATOM  11673  CA  HIS A 749      29.470 -24.604   7.651  1.00  0.190          C  
ATOM  11674  C   HIS A 749      29.450 -26.100   7.291  1.00  0.180          C  
ATOM  11675  O   HIS A 749      30.449 -26.797   7.455  1.00  0.280          O  
ATOM  11676  CB  HIS A 749      30.129 -23.761   6.564  1.00  0.270          C  
ATOM  11677  CG  HIS A 749      30.014 -22.304   6.787  1.00  0.270          C  
ATOM  11678  ND1 HIS A 749      29.158 -21.521   6.062  1.00  0.270          N  
ATOM  11679  CD2 HIS A 749      30.613 -21.484   7.677  1.00  0.270          C  
ATOM  11680  CE1 HIS A 749      29.250 -20.267   6.474  1.00  0.270          C  
ATOM  11681  NE2 HIS A 749      30.121 -20.217   7.461  1.00  0.270          N  
ATOM  11682  H   HIS A 749      31.198 -24.174   8.908  1.00  0.240          H  
ATOM  11683  HA  HIS A 749      28.440 -24.267   7.764  1.00  0.230          H  
ATOM  11684 1HB  HIS A 749      31.186 -24.013   6.482  1.00  0.320          H  
ATOM  11685 2HB  HIS A 749      29.646 -23.975   5.611  1.00  0.320          H  
ATOM  11686  HD1 HIS A 749      28.589 -21.848   5.287  1.00  0.320          H  
ATOM  11687  HD2 HIS A 749      31.338 -21.649   8.459  1.00  0.320          H  
ATOM  11688  HE1 HIS A 749      28.649 -19.485   6.010  1.00  0.320          H  
ATOM  11689  N   ASP A 750      28.346 -26.596   6.740  1.00  0.220          N  
ATOM  11690  CA  ASP A 750      28.222 -28.017   6.385  1.00  0.230          C  
ATOM  11691  C   ASP A 750      28.745 -28.307   4.977  1.00  0.240          C  
ATOM  11692  O   ASP A 750      28.150 -29.055   4.194  1.00  0.270          O  
ATOM  11693  CB  ASP A 750      26.736 -28.380   6.470  1.00  0.320          C  
ATOM  11694  CG  ASP A 750      26.452 -29.847   6.409  1.00  0.320          C  
ATOM  11695  OD1 ASP A 750      27.394 -30.614   6.554  1.00  0.320          O  
ATOM  11696  OD2 ASP A 750      25.305 -30.216   6.246  1.00  0.320          O  
ATOM  11697  H   ASP A 750      27.565 -25.959   6.581  1.00  0.260          H  
ATOM  11698  HA  ASP A 750      28.795 -28.605   7.099  1.00  0.280          H  
ATOM  11699 1HB  ASP A 750      26.316 -27.968   7.390  1.00  0.380          H  
ATOM  11700 2HB  ASP A 750      26.224 -27.884   5.643  1.00  0.380          H  
ATOM  11701  N   THR A 751      29.947 -27.830   4.718  1.00  0.260          N  
ATOM  11702  CA  THR A 751      30.527 -27.862   3.389  1.00  0.270          C  
ATOM  11703  C   THR A 751      30.835 -29.243   2.886  1.00  0.290          C  
ATOM  11704  O   THR A 751      30.591 -29.538   1.721  1.00  0.340          O  
ATOM  11705  CB  THR A 751      31.784 -26.986   3.366  1.00  0.370          C  
ATOM  11706  OG1 THR A 751      32.708 -27.462   4.362  1.00  0.370          O  
ATOM  11707  CG2 THR A 751      31.427 -25.569   3.684  1.00  0.370          C  
ATOM  11708  H   THR A 751      30.430 -27.372   5.490  1.00  0.310          H  
ATOM  11709  HA  THR A 751      29.818 -27.426   2.697  1.00  0.320          H  
ATOM  11710  HB  THR A 751      32.224 -27.045   2.392  1.00  0.450          H  
ATOM  11711  HG1 THR A 751      33.525 -26.883   4.405  1.00  0.450          H  
ATOM  11712 1HG2 THR A 751      32.327 -24.953   3.671  1.00  0.450          H  
ATOM  11713 2HG2 THR A 751      30.717 -25.199   2.949  1.00  0.450          H  
ATOM  11714 3HG2 THR A 751      30.990 -25.547   4.653  1.00  0.450          H  
ATOM  11715  N   SER A 752      31.286 -30.110   3.770  1.00  0.300          N  
ATOM  11716  CA  SER A 752      31.636 -31.481   3.447  1.00  0.330          C  
ATOM  11717  C   SER A 752      30.505 -32.464   3.713  1.00  0.330          C  
ATOM  11718  O   SER A 752      30.670 -33.669   3.524  1.00  0.370          O  
ATOM  11719  CB  SER A 752      32.800 -31.902   4.282  1.00  0.450          C  
ATOM  11720  OG  SER A 752      32.432 -31.950   5.638  1.00  0.450          O  
ATOM  11721  H   SER A 752      31.446 -29.779   4.714  1.00  0.360          H  
ATOM  11722  HA  SER A 752      31.905 -31.530   2.392  1.00  0.400          H  
ATOM  11723 1HB  SER A 752      33.139 -32.880   3.956  1.00  0.540          H  
ATOM  11724 2HB  SER A 752      33.620 -31.198   4.146  1.00  0.540          H  
ATOM  11725  HG  SER A 752      33.253 -32.178   6.122  1.00  0.540          H  
ATOM  11726  N   GLY A 753      29.381 -31.975   4.235  1.00  0.310          N  
ATOM  11727  CA  GLY A 753      28.269 -32.834   4.638  1.00  0.330          C  
ATOM  11728  C   GLY A 753      28.441 -33.411   6.061  1.00  0.320          C  
ATOM  11729  O   GLY A 753      27.572 -34.126   6.567  1.00  0.350          O  
ATOM  11730  H   GLY A 753      29.245 -30.960   4.312  1.00  0.370          H  
ATOM  11731 1HA  GLY A 753      27.348 -32.249   4.600  1.00  0.400          H  
ATOM  11732 2HA  GLY A 753      28.160 -33.646   3.923  1.00  0.400          H  
ATOM  11733  N   ALA A 754      29.570 -33.100   6.714  1.00  0.290          N  
ATOM  11734  CA  ALA A 754      29.897 -33.565   8.063  1.00  0.290          C  
ATOM  11735  C   ALA A 754      29.355 -32.645   9.160  1.00  0.260          C  
ATOM  11736  O   ALA A 754      29.643 -32.867  10.337  1.00  0.250          O  
ATOM  11737  CB  ALA A 754      31.403 -33.685   8.228  1.00  0.410          C  
ATOM  11738  H   ALA A 754      30.263 -32.535   6.228  1.00  0.350          H  
ATOM  11739  HA  ALA A 754      29.443 -34.548   8.192  1.00  0.350          H  
ATOM  11740 1HB  ALA A 754      31.630 -34.069   9.221  1.00  0.490          H  
ATOM  11741 2HB  ALA A 754      31.797 -34.367   7.473  1.00  0.490          H  
ATOM  11742 3HB  ALA A 754      31.856 -32.703   8.103  1.00  0.490          H  
ATOM  11743  N   GLY A 755      28.632 -31.588   8.784  1.00  0.260          N  
ATOM  11744  CA  GLY A 755      28.141 -30.567   9.704  1.00  0.230          C  
ATOM  11745  C   GLY A 755      27.365 -31.083  10.910  1.00  0.250          C  
ATOM  11746  O   GLY A 755      27.719 -30.767  12.049  1.00  0.250          O  
ATOM  11747  H   GLY A 755      28.384 -31.477   7.792  1.00  0.310          H  
ATOM  11748 1HA  GLY A 755      28.985 -29.968  10.049  1.00  0.280          H  
ATOM  11749 2HA  GLY A 755      27.503 -29.892   9.138  1.00  0.280          H  
ATOM  11750  N   VAL A 756      26.296 -31.852  10.693  1.00  0.270          N  
ATOM  11751  CA  VAL A 756      25.528 -32.323  11.845  1.00  0.300          C  
ATOM  11752  C   VAL A 756      26.394 -33.221  12.708  1.00  0.300          C  
ATOM  11753  O   VAL A 756      26.337 -33.129  13.934  1.00  0.310          O  
ATOM  11754  CB  VAL A 756      24.209 -33.035  11.450  1.00  0.410          C  
ATOM  11755  CG1 VAL A 756      23.556 -33.693  12.687  1.00  0.410          C  
ATOM  11756  CG2 VAL A 756      23.220 -32.007  10.886  1.00  0.410          C  
ATOM  11757  H   VAL A 756      26.046 -32.099   9.741  1.00  0.320          H  
ATOM  11758  HA  VAL A 756      25.250 -31.455  12.444  1.00  0.360          H  
ATOM  11759  HB  VAL A 756      24.416 -33.808  10.710  1.00  0.490          H  
ATOM  11760 1HG1 VAL A 756      22.629 -34.171  12.390  1.00  0.490          H  
ATOM  11761 2HG1 VAL A 756      24.214 -34.440  13.117  1.00  0.490          H  
ATOM  11762 3HG1 VAL A 756      23.347 -32.934  13.429  1.00  0.490          H  
ATOM  11763 1HG2 VAL A 756      22.298 -32.512  10.614  1.00  0.490          H  
ATOM  11764 2HG2 VAL A 756      23.007 -31.247  11.644  1.00  0.490          H  
ATOM  11765 3HG2 VAL A 756      23.646 -31.534  10.004  1.00  0.490          H  
ATOM  11766  N   ALA A 757      27.161 -34.118  12.081  1.00  0.300          N  
ATOM  11767  CA  ALA A 757      28.004 -35.020  12.845  1.00  0.300          C  
ATOM  11768  C   ALA A 757      28.988 -34.251  13.709  1.00  0.290          C  
ATOM  11769  O   ALA A 757      29.211 -34.611  14.873  1.00  0.290          O  
ATOM  11770  CB  ALA A 757      28.764 -35.937  11.908  1.00  0.420          C  
ATOM  11771  H   ALA A 757      27.157 -34.154  11.072  1.00  0.360          H  
ATOM  11772  HA  ALA A 757      27.372 -35.612  13.494  1.00  0.360          H  
ATOM  11773 1HB  ALA A 757      29.380 -36.622  12.490  1.00  0.500          H  
ATOM  11774 2HB  ALA A 757      28.059 -36.504  11.305  1.00  0.500          H  
ATOM  11775 3HB  ALA A 757      29.402 -35.338  11.255  1.00  0.500          H  
ATOM  11776  N   ALA A 758      29.563 -33.174  13.161  1.00  0.270          N  
ATOM  11777  CA  ALA A 758      30.497 -32.383  13.929  1.00  0.270          C  
ATOM  11778  C   ALA A 758      29.822 -31.755  15.123  1.00  0.280          C  
ATOM  11779  O   ALA A 758      30.388 -31.770  16.214  1.00  0.290          O  
ATOM  11780  CB  ALA A 758      31.133 -31.315  13.066  1.00  0.380          C  
ATOM  11781  H   ALA A 758      29.395 -32.946  12.177  1.00  0.320          H  
ATOM  11782  HA  ALA A 758      31.260 -33.041  14.295  1.00  0.320          H  
ATOM  11783 1HB  ALA A 758      31.857 -30.745  13.653  1.00  0.450          H  
ATOM  11784 2HB  ALA A 758      31.642 -31.785  12.223  1.00  0.450          H  
ATOM  11785 3HB  ALA A 758      30.359 -30.645  12.692  1.00  0.450          H  
ATOM  11786  N   MET A 759      28.598 -31.242  14.948  1.00  0.280          N  
ATOM  11787  CA  MET A 759      27.921 -30.614  16.077  1.00  0.300          C  
ATOM  11788  C   MET A 759      27.536 -31.618  17.130  1.00  0.310          C  
ATOM  11789  O   MET A 759      27.588 -31.303  18.320  1.00  0.320          O  
ATOM  11790  CB  MET A 759      26.738 -29.785  15.614  1.00  0.410          C  
ATOM  11791  CG  MET A 759      27.146 -28.587  14.772  1.00  0.410          C  
ATOM  11792  SD  MET A 759      28.278 -27.434  15.624  1.00  0.410          S  
ATOM  11793  CE  MET A 759      29.859 -27.982  14.993  1.00  0.410          C  
ATOM  11794  H   MET A 759      28.192 -31.226  14.004  1.00  0.340          H  
ATOM  11795  HA  MET A 759      28.613 -29.946  16.569  1.00  0.360          H  
ATOM  11796 1HB  MET A 759      26.093 -30.409  14.997  1.00  0.490          H  
ATOM  11797 2HB  MET A 759      26.160 -29.440  16.470  1.00  0.490          H  
ATOM  11798 1HG  MET A 759      27.637 -28.938  13.864  1.00  0.490          H  
ATOM  11799 2HG  MET A 759      26.251 -28.036  14.484  1.00  0.490          H  
ATOM  11800 1HE  MET A 759      30.634 -27.373  15.373  1.00  0.490          H  
ATOM  11801 2HE  MET A 759      30.071 -28.983  15.267  1.00  0.490          H  
ATOM  11802 3HE  MET A 759      29.835 -27.922  13.921  1.00  0.490          H  
ATOM  11803  N   LEU A 760      27.175 -32.832  16.728  1.00  0.320          N  
ATOM  11804  CA  LEU A 760      26.850 -33.840  17.718  1.00  0.350          C  
ATOM  11805  C   LEU A 760      28.091 -34.166  18.533  1.00  0.340          C  
ATOM  11806  O   LEU A 760      28.024 -34.292  19.763  1.00  0.360          O  
ATOM  11807  CB  LEU A 760      26.368 -35.109  17.017  1.00  0.480          C  
ATOM  11808  CG  LEU A 760      25.027 -35.015  16.313  1.00  0.480          C  
ATOM  11809  CD1 LEU A 760      24.859 -36.232  15.441  1.00  0.480          C  
ATOM  11810  CD2 LEU A 760      23.902 -34.924  17.341  1.00  0.480          C  
ATOM  11811  H   LEU A 760      27.083 -33.025  15.724  1.00  0.380          H  
ATOM  11812  HA  LEU A 760      26.096 -33.447  18.389  1.00  0.420          H  
ATOM  11813 1HB  LEU A 760      27.110 -35.381  16.268  1.00  0.570          H  
ATOM  11814 2HB  LEU A 760      26.312 -35.910  17.749  1.00  0.570          H  
ATOM  11815  HG  LEU A 760      25.010 -34.136  15.686  1.00  0.570          H  
ATOM  11816 1HD1 LEU A 760      23.943 -36.165  14.907  1.00  0.570          H  
ATOM  11817 2HD1 LEU A 760      25.662 -36.276  14.729  1.00  0.570          H  
ATOM  11818 3HD1 LEU A 760      24.870 -37.133  16.051  1.00  0.570          H  
ATOM  11819 1HD2 LEU A 760      22.961 -34.849  16.846  1.00  0.570          H  
ATOM  11820 2HD2 LEU A 760      23.903 -35.810  17.978  1.00  0.570          H  
ATOM  11821 3HD2 LEU A 760      24.032 -34.045  17.952  1.00  0.570          H  
ATOM  11822  N   ALA A 761      29.236 -34.271  17.843  1.00  0.330          N  
ATOM  11823  CA  ALA A 761      30.502 -34.582  18.480  1.00  0.340          C  
ATOM  11824  C   ALA A 761      30.895 -33.525  19.498  1.00  0.340          C  
ATOM  11825  O   ALA A 761      31.286 -33.839  20.632  1.00  0.390          O  
ATOM  11826  CB  ALA A 761      31.565 -34.701  17.412  1.00  0.470          C  
ATOM  11827  H   ALA A 761      29.207 -34.191  16.820  1.00  0.400          H  
ATOM  11828  HA  ALA A 761      30.398 -35.533  18.998  1.00  0.410          H  
ATOM  11829 1HB  ALA A 761      32.485 -34.961  17.855  1.00  0.570          H  
ATOM  11830 2HB  ALA A 761      31.272 -35.470  16.708  1.00  0.570          H  
ATOM  11831 3HB  ALA A 761      31.672 -33.761  16.892  1.00  0.570          H  
ATOM  11832  N   CYS A 762      30.713 -32.266  19.152  1.00  0.330          N  
ATOM  11833  CA  CYS A 762      31.057 -31.290  20.135  1.00  0.390          C  
ATOM  11834  C   CYS A 762      29.982 -30.983  21.147  1.00  0.320          C  
ATOM  11835  O   CYS A 762      30.317 -30.506  22.234  1.00  0.360          O  
ATOM  11836  CB  CYS A 762      31.798 -30.164  19.525  1.00  0.520          C  
ATOM  11837  SG  CYS A 762      31.190 -29.508  18.086  1.00  0.520          S  
ATOM  11838  H   CYS A 762      30.410 -32.012  18.204  1.00  0.400          H  
ATOM  11839  HA  CYS A 762      31.858 -31.734  20.711  1.00  0.470          H  
ATOM  11840 1HB  CYS A 762      31.751 -29.383  20.245  1.00  0.630          H  
ATOM  11841 2HB  CYS A 762      32.831 -30.441  19.399  1.00  0.630          H  
ATOM  11842  N   ALA A 763      28.728 -31.348  20.880  1.00  0.320          N  
ATOM  11843  CA  ALA A 763      27.743 -31.274  21.941  1.00  0.380          C  
ATOM  11844  C   ALA A 763      28.193 -32.269  23.023  1.00  0.420          C  
ATOM  11845  O   ALA A 763      28.179 -31.959  24.213  1.00  0.470          O  
ATOM  11846  CB  ALA A 763      26.356 -31.608  21.431  1.00  0.510          C  
ATOM  11847  H   ALA A 763      28.460 -31.638  19.935  1.00  0.380          H  
ATOM  11848  HA  ALA A 763      27.741 -30.271  22.361  1.00  0.460          H  
ATOM  11849 1HB  ALA A 763      25.639 -31.554  22.250  1.00  0.610          H  
ATOM  11850 2HB  ALA A 763      26.089 -30.895  20.656  1.00  0.610          H  
ATOM  11851 3HB  ALA A 763      26.357 -32.613  21.011  1.00  0.610          H  
ATOM  11852  N   GLN A 764      28.665 -33.460  22.599  1.00  0.420          N  
ATOM  11853  CA  GLN A 764      29.111 -34.499  23.533  1.00  0.480          C  
ATOM  11854  C   GLN A 764      30.308 -34.033  24.349  1.00  0.440          C  
ATOM  11855  O   GLN A 764      30.442 -34.355  25.532  1.00  0.470          O  
ATOM  11856  CB  GLN A 764      29.421 -35.804  22.809  1.00  0.650          C  
ATOM  11857  CG  GLN A 764      29.713 -36.966  23.755  1.00  0.650          C  
ATOM  11858  CD  GLN A 764      28.505 -37.306  24.635  1.00  0.650          C  
ATOM  11859  OE1 GLN A 764      27.385 -37.500  24.142  1.00  0.650          O  
ATOM  11860  NE2 GLN A 764      28.735 -37.368  25.941  1.00  0.650          N  
ATOM  11861  H   GLN A 764      28.626 -33.678  21.595  1.00  0.500          H  
ATOM  11862  HA  GLN A 764      28.304 -34.703  24.220  1.00  0.580          H  
ATOM  11863 1HB  GLN A 764      28.580 -36.071  22.168  1.00  0.780          H  
ATOM  11864 2HB  GLN A 764      30.290 -35.663  22.164  1.00  0.780          H  
ATOM  11865 1HG  GLN A 764      29.961 -37.842  23.162  1.00  0.780          H  
ATOM  11866 2HG  GLN A 764      30.550 -36.708  24.403  1.00  0.780          H  
ATOM  11867 1HE2 GLN A 764      27.992 -37.579  26.578  1.00  0.780          H  
ATOM  11868 2HE2 GLN A 764      29.658 -37.187  26.294  1.00  0.780          H  
ATOM  11869  N   ALA A 765      31.151 -33.222  23.721  1.00  0.390          N  
ATOM  11870  CA  ALA A 765      32.338 -32.650  24.342  1.00  0.370          C  
ATOM  11871  C   ALA A 765      32.010 -31.462  25.259  1.00  0.390          C  
ATOM  11872  O   ALA A 765      32.915 -30.911  25.890  1.00  0.400          O  
ATOM  11873  CB  ALA A 765      33.314 -32.193  23.283  1.00  0.530          C  
ATOM  11874  H   ALA A 765      30.991 -33.086  22.719  1.00  0.470          H  
ATOM  11875  HA  ALA A 765      32.805 -33.428  24.945  1.00  0.440          H  
ATOM  11876 1HB  ALA A 765      34.210 -31.803  23.746  1.00  0.630          H  
ATOM  11877 2HB  ALA A 765      33.561 -33.030  22.664  1.00  0.630          H  
ATOM  11878 3HB  ALA A 765      32.856 -31.421  22.693  1.00  0.630          H  
ATOM  11879  N   GLY A 766      30.740 -31.049  25.335  1.00  0.430          N  
ATOM  11880  CA  GLY A 766      30.366 -29.940  26.194  1.00  0.470          C  
ATOM  11881  C   GLY A 766      30.088 -28.594  25.516  1.00  0.460          C  
ATOM  11882  O   GLY A 766      30.039 -27.575  26.193  1.00  0.520          O  
ATOM  11883  H   GLY A 766      29.998 -31.523  24.818  1.00  0.520          H  
ATOM  11884 1HA  GLY A 766      29.467 -30.236  26.735  1.00  0.560          H  
ATOM  11885 2HA  GLY A 766      31.134 -29.813  26.947  1.00  0.560          H  
ATOM  11886  N   ALA A 767      29.912 -28.540  24.202  1.00  0.430          N  
ATOM  11887  CA  ALA A 767      29.609 -27.261  23.567  1.00  0.430          C  
ATOM  11888  C   ALA A 767      28.357 -26.689  24.205  1.00  0.440          C  
ATOM  11889  O   ALA A 767      27.440 -27.439  24.552  1.00  0.460          O  
ATOM  11890  CB  ALA A 767      29.383 -27.441  22.077  1.00  0.600          C  
ATOM  11891  H   ALA A 767      29.986 -29.372  23.620  1.00  0.520          H  
ATOM  11892  HA  ALA A 767      30.439 -26.575  23.740  1.00  0.520          H  
ATOM  11893 1HB  ALA A 767      29.157 -26.476  21.622  1.00  0.720          H  
ATOM  11894 2HB  ALA A 767      30.277 -27.859  21.643  1.00  0.720          H  
ATOM  11895 3HB  ALA A 767      28.555 -28.117  21.912  1.00  0.720          H  
ATOM  11896  N   ASP A 768      28.298 -25.371  24.391  1.00  0.430          N  
ATOM  11897  CA  ASP A 768      27.114 -24.834  25.030  1.00  0.440          C  
ATOM  11898  C   ASP A 768      26.078 -24.401  24.009  1.00  0.420          C  
ATOM  11899  O   ASP A 768      24.879 -24.633  24.207  1.00  0.420          O  
ATOM  11900  CB  ASP A 768      27.493 -23.629  25.898  1.00  0.610          C  
ATOM  11901  CG  ASP A 768      28.455 -23.959  27.074  1.00  0.610          C  
ATOM  11902  OD1 ASP A 768      28.148 -24.752  27.940  1.00  0.610          O  
ATOM  11903  OD2 ASP A 768      29.544 -23.405  27.053  1.00  0.610          O  
ATOM  11904  H   ASP A 768      29.050 -24.745  24.097  1.00  0.520          H  
ATOM  11905  HA  ASP A 768      26.675 -25.604  25.665  1.00  0.530          H  
ATOM  11906 1HB  ASP A 768      27.958 -22.866  25.268  1.00  0.730          H  
ATOM  11907 2HB  ASP A 768      26.587 -23.201  26.305  1.00  0.730          H  
ATOM  11908  N   VAL A 769      26.527 -23.757  22.925  1.00  0.420          N  
ATOM  11909  CA  VAL A 769      25.553 -23.263  21.958  1.00  0.420          C  
ATOM  11910  C   VAL A 769      26.065 -23.496  20.520  1.00  0.430          C  
ATOM  11911  O   VAL A 769      27.263 -23.346  20.264  1.00  0.480          O  
ATOM  11912  CB  VAL A 769      25.295 -21.743  22.170  1.00  0.590          C  
ATOM  11913  CG1 VAL A 769      24.145 -21.269  21.321  1.00  0.590          C  
ATOM  11914  CG2 VAL A 769      25.088 -21.389  23.656  1.00  0.590          C  
ATOM  11915  H   VAL A 769      27.533 -23.596  22.813  1.00  0.500          H  
ATOM  11916  HA  VAL A 769      24.629 -23.808  22.094  1.00  0.500          H  
ATOM  11917  HB  VAL A 769      26.136 -21.223  21.793  1.00  0.710          H  
ATOM  11918 1HG1 VAL A 769      24.048 -20.197  21.447  1.00  0.710          H  
ATOM  11919 2HG1 VAL A 769      24.307 -21.494  20.296  1.00  0.710          H  
ATOM  11920 3HG1 VAL A 769      23.242 -21.737  21.627  1.00  0.710          H  
ATOM  11921 1HG2 VAL A 769      24.927 -20.317  23.754  1.00  0.710          H  
ATOM  11922 2HG2 VAL A 769      24.261 -21.897  24.053  1.00  0.710          H  
ATOM  11923 3HG2 VAL A 769      25.962 -21.660  24.224  1.00  0.710          H  
ATOM  11924  N   VAL A 770      25.181 -23.860  19.587  1.00  0.390          N  
ATOM  11925  CA  VAL A 770      25.622 -23.996  18.186  1.00  0.400          C  
ATOM  11926  C   VAL A 770      24.751 -23.262  17.167  1.00  0.340          C  
ATOM  11927  O   VAL A 770      23.544 -23.087  17.369  1.00  0.380          O  
ATOM  11928  CB  VAL A 770      25.714 -25.474  17.770  1.00  0.560          C  
ATOM  11929  CG1 VAL A 770      26.754 -26.196  18.615  1.00  0.560          C  
ATOM  11930  CG2 VAL A 770      24.380 -26.113  17.918  1.00  0.560          C  
ATOM  11931  H   VAL A 770      24.207 -23.979  19.886  1.00  0.470          H  
ATOM  11932  HA  VAL A 770      26.624 -23.576  18.106  1.00  0.480          H  
ATOM  11933  HB  VAL A 770      26.033 -25.534  16.726  1.00  0.670          H  
ATOM  11934 1HG1 VAL A 770      26.828 -27.241  18.316  1.00  0.670          H  
ATOM  11935 2HG1 VAL A 770      27.701 -25.714  18.476  1.00  0.670          H  
ATOM  11936 3HG1 VAL A 770      26.485 -26.138  19.637  1.00  0.670          H  
ATOM  11937 1HG2 VAL A 770      24.463 -27.135  17.611  1.00  0.670          H  
ATOM  11938 2HG2 VAL A 770      24.064 -26.061  18.956  1.00  0.670          H  
ATOM  11939 3HG2 VAL A 770      23.656 -25.609  17.291  1.00  0.670          H  
ATOM  11940  N   ASP A 771      25.381 -22.929  16.038  1.00  0.260          N  
ATOM  11941  CA  ASP A 771      24.731 -22.284  14.892  1.00  0.230          C  
ATOM  11942  C   ASP A 771      24.109 -23.252  13.893  1.00  0.230          C  
ATOM  11943  O   ASP A 771      24.782 -24.117  13.333  1.00  0.240          O  
ATOM  11944  CB  ASP A 771      25.712 -21.374  14.159  1.00  0.330          C  
ATOM  11945  CG  ASP A 771      26.018 -20.062  14.900  1.00  0.330          C  
ATOM  11946  OD1 ASP A 771      25.117 -19.445  15.336  1.00  0.330          O  
ATOM  11947  OD2 ASP A 771      27.158 -19.674  14.983  1.00  0.330          O  
ATOM  11948  H   ASP A 771      26.392 -23.116  15.998  1.00  0.310          H  
ATOM  11949  HA  ASP A 771      23.923 -21.659  15.272  1.00  0.280          H  
ATOM  11950 1HB  ASP A 771      26.629 -21.912  14.007  1.00  0.400          H  
ATOM  11951 2HB  ASP A 771      25.331 -21.165  13.178  1.00  0.400          H  
ATOM  11952  N   VAL A 772      22.807 -23.122  13.700  1.00  0.240          N  
ATOM  11953  CA  VAL A 772      22.045 -23.966  12.776  1.00  0.250          C  
ATOM  11954  C   VAL A 772      21.143 -23.131  11.863  1.00  0.250          C  
ATOM  11955  O   VAL A 772      20.958 -21.930  12.094  1.00  0.240          O  
ATOM  11956  CB  VAL A 772      21.232 -25.029  13.521  1.00  0.350          C  
ATOM  11957  CG1 VAL A 772      22.141 -25.962  14.300  1.00  0.350          C  
ATOM  11958  CG2 VAL A 772      20.302 -24.370  14.449  1.00  0.350          C  
ATOM  11959  H   VAL A 772      22.332 -22.365  14.208  1.00  0.290          H  
ATOM  11960  HA  VAL A 772      22.751 -24.503  12.139  1.00  0.300          H  
ATOM  11961  HB  VAL A 772      20.687 -25.624  12.794  1.00  0.420          H  
ATOM  11962 1HG1 VAL A 772      21.539 -26.712  14.802  1.00  0.420          H  
ATOM  11963 2HG1 VAL A 772      22.831 -26.449  13.607  1.00  0.420          H  
ATOM  11964 3HG1 VAL A 772      22.704 -25.399  15.037  1.00  0.420          H  
ATOM  11965 1HG2 VAL A 772      19.741 -25.122  14.937  1.00  0.420          H  
ATOM  11966 2HG2 VAL A 772      20.858 -23.785  15.184  1.00  0.420          H  
ATOM  11967 3HG2 VAL A 772      19.646 -23.717  13.897  1.00  0.420          H  
ATOM  11968  N   ALA A 773      20.567 -23.771  10.848  1.00  0.260          N  
ATOM  11969  CA  ALA A 773      19.641 -23.090   9.928  1.00  0.270          C  
ATOM  11970  C   ALA A 773      18.336 -23.860   9.727  1.00  0.300          C  
ATOM  11971  O   ALA A 773      18.246 -25.061  10.003  1.00  0.310          O  
ATOM  11972  CB  ALA A 773      20.303 -22.886   8.572  1.00  0.370          C  
ATOM  11973  H   ALA A 773      20.833 -24.753  10.699  1.00  0.310          H  
ATOM  11974  HA  ALA A 773      19.388 -22.116  10.351  1.00  0.320          H  
ATOM  11975 1HB  ALA A 773      19.618 -22.364   7.901  1.00  0.450          H  
ATOM  11976 2HB  ALA A 773      21.209 -22.298   8.692  1.00  0.450          H  
ATOM  11977 3HB  ALA A 773      20.551 -23.853   8.147  1.00  0.450          H  
ATOM  11978  N   ALA A 774      17.311 -23.159   9.230  1.00  0.320          N  
ATOM  11979  CA  ALA A 774      16.053 -23.800   8.899  1.00  0.360          C  
ATOM  11980  C   ALA A 774      16.392 -24.903   7.939  1.00  0.350          C  
ATOM  11981  O   ALA A 774      17.237 -24.727   7.066  1.00  0.330          O  
ATOM  11982  CB  ALA A 774      15.072 -22.814   8.280  1.00  0.490          C  
ATOM  11983  H   ALA A 774      17.401 -22.160   9.067  1.00  0.380          H  
ATOM  11984  HA  ALA A 774      15.626 -24.237   9.802  1.00  0.430          H  
ATOM  11985 1HB  ALA A 774      14.149 -23.329   8.026  1.00  0.590          H  
ATOM  11986 2HB  ALA A 774      14.861 -22.014   8.995  1.00  0.590          H  
ATOM  11987 3HB  ALA A 774      15.502 -22.383   7.380  1.00  0.590          H  
ATOM  11988  N   ASP A 775      15.718 -26.028   8.047  1.00  0.360          N  
ATOM  11989  CA  ASP A 775      16.073 -27.168   7.223  1.00  0.330          C  
ATOM  11990  C   ASP A 775      16.136 -26.842   5.723  1.00  0.330          C  
ATOM  11991  O   ASP A 775      17.065 -27.241   5.026  1.00  0.320          O  
ATOM  11992  CB  ASP A 775      15.046 -28.262   7.474  1.00  0.470          C  
ATOM  11993  CG  ASP A 775      15.087 -28.736   8.938  1.00  0.470          C  
ATOM  11994  OD1 ASP A 775      15.958 -28.290   9.682  1.00  0.470          O  
ATOM  11995  OD2 ASP A 775      14.234 -29.481   9.313  1.00  0.470          O  
ATOM  11996  H   ASP A 775      15.024 -26.136   8.776  1.00  0.430          H  
ATOM  11997  HA  ASP A 775      17.056 -27.520   7.537  1.00  0.400          H  
ATOM  11998 1HB  ASP A 775      14.048 -27.899   7.241  1.00  0.570          H  
ATOM  11999 2HB  ASP A 775      15.248 -29.110   6.817  1.00  0.570          H  
ATOM  12000  N   SER A 776      15.200 -26.039   5.230  1.00  0.350          N  
ATOM  12001  CA  SER A 776      15.124 -25.696   3.808  1.00  0.370          C  
ATOM  12002  C   SER A 776      16.218 -24.732   3.327  1.00  0.350          C  
ATOM  12003  O   SER A 776      16.358 -24.498   2.116  1.00  0.390          O  
ATOM  12004  CB  SER A 776      13.756 -25.146   3.512  1.00  0.510          C  
ATOM  12005  OG  SER A 776      13.553 -23.945   4.169  1.00  0.510          O  
ATOM  12006  H   SER A 776      14.476 -25.701   5.843  1.00  0.420          H  
ATOM  12007  HA  SER A 776      15.237 -26.622   3.244  1.00  0.440          H  
ATOM  12008 1HB  SER A 776      13.647 -25.000   2.439  1.00  0.610          H  
ATOM  12009 2HB  SER A 776      12.999 -25.865   3.823  1.00  0.610          H  
ATOM  12010  HG  SER A 776      12.622 -23.731   4.030  1.00  0.610          H  
ATOM  12011  N   MET A 777      16.940 -24.150   4.280  1.00  0.330          N  
ATOM  12012  CA  MET A 777      18.038 -23.226   4.071  1.00  0.310          C  
ATOM  12013  C   MET A 777      19.346 -23.748   4.640  1.00  0.300          C  
ATOM  12014  O   MET A 777      20.317 -22.988   4.771  1.00  0.300          O  
ATOM  12015  CB  MET A 777      17.705 -21.867   4.663  1.00  0.440          C  
ATOM  12016  CG  MET A 777      16.726 -21.044   3.887  1.00  0.440          C  
ATOM  12017  SD  MET A 777      17.376 -20.676   2.220  1.00  0.440          S  
ATOM  12018  CE  MET A 777      18.854 -19.723   2.545  1.00  0.440          C  
ATOM  12019  H   MET A 777      16.761 -24.420   5.246  1.00  0.400          H  
ATOM  12020  HA  MET A 777      18.181 -23.115   3.000  1.00  0.370          H  
ATOM  12021 1HB  MET A 777      17.259 -22.033   5.642  1.00  0.530          H  
ATOM  12022 2HB  MET A 777      18.567 -21.311   4.824  1.00  0.530          H  
ATOM  12023 1HG  MET A 777      15.792 -21.600   3.782  1.00  0.530          H  
ATOM  12024 2HG  MET A 777      16.519 -20.106   4.400  1.00  0.530          H  
ATOM  12025 1HE  MET A 777      19.321 -19.433   1.616  1.00  0.530          H  
ATOM  12026 2HE  MET A 777      18.603 -18.862   3.113  1.00  0.530          H  
ATOM  12027 3HE  MET A 777      19.553 -20.309   3.102  1.00  0.530          H  
ATOM  12028  N   SER A 778      19.375 -25.020   5.024  1.00  0.300          N  
ATOM  12029  CA  SER A 778      20.552 -25.631   5.612  1.00  0.300          C  
ATOM  12030  C   SER A 778      21.341 -26.448   4.610  1.00  0.310          C  
ATOM  12031  O   SER A 778      20.896 -26.702   3.485  1.00  0.320          O  
ATOM  12032  CB  SER A 778      20.170 -26.593   6.675  1.00  0.420          C  
ATOM  12033  OG  SER A 778      19.709 -27.755   6.079  1.00  0.420          O  
ATOM  12034  H   SER A 778      18.551 -25.622   4.915  1.00  0.360          H  
ATOM  12035  HA  SER A 778      21.196 -24.858   6.026  1.00  0.360          H  
ATOM  12036 1HB  SER A 778      21.020 -26.804   7.301  1.00  0.500          H  
ATOM  12037 2HB  SER A 778      19.391 -26.157   7.295  1.00  0.500          H  
ATOM  12038  HG  SER A 778      19.411 -28.320   6.787  1.00  0.500          H  
ATOM  12039  N   GLY A 779      22.511 -26.903   5.050  1.00  0.320          N  
ATOM  12040  CA  GLY A 779      23.352 -27.800   4.265  1.00  0.350          C  
ATOM  12041  C   GLY A 779      24.175 -27.069   3.220  1.00  0.310          C  
ATOM  12042  O   GLY A 779      24.169 -25.841   3.164  1.00  0.310          O  
ATOM  12043  H   GLY A 779      22.808 -26.618   5.989  1.00  0.380          H  
ATOM  12044 1HA  GLY A 779      24.014 -28.349   4.935  1.00  0.420          H  
ATOM  12045 2HA  GLY A 779      22.721 -28.541   3.777  1.00  0.420          H  
ATOM  12046  N   MET A 780      24.866 -27.822   2.368  1.00  0.350          N  
ATOM  12047  CA  MET A 780      25.750 -27.238   1.354  1.00  0.340          C  
ATOM  12048  C   MET A 780      26.738 -26.261   1.978  1.00  0.340          C  
ATOM  12049  O   MET A 780      27.619 -26.654   2.716  1.00  0.670          O  
ATOM  12050  CB  MET A 780      24.969 -26.501   0.263  1.00  0.480          C  
ATOM  12051  CG  MET A 780      24.130 -27.304  -0.654  1.00  0.480          C  
ATOM  12052  SD  MET A 780      23.192 -26.213  -1.823  1.00  0.480          S  
ATOM  12053  CE  MET A 780      24.448 -25.513  -2.930  1.00  0.480          C  
ATOM  12054  H   MET A 780      24.812 -28.829   2.454  1.00  0.420          H  
ATOM  12055  HA  MET A 780      26.328 -28.043   0.892  1.00  0.410          H  
ATOM  12056 1HB  MET A 780      24.300 -25.807   0.710  1.00  0.580          H  
ATOM  12057 2HB  MET A 780      25.666 -25.954  -0.359  1.00  0.580          H  
ATOM  12058 1HG  MET A 780      24.764 -27.983  -1.226  1.00  0.580          H  
ATOM  12059 2HG  MET A 780      23.416 -27.893  -0.077  1.00  0.580          H  
ATOM  12060 1HE  MET A 780      23.964 -24.843  -3.637  1.00  0.580          H  
ATOM  12061 2HE  MET A 780      25.177 -24.941  -2.362  1.00  0.580          H  
ATOM  12062 3HE  MET A 780      24.958 -26.316  -3.475  1.00  0.580          H  
ATOM  12063  N   THR A 781      26.596 -24.973   1.677  1.00  0.310          N  
ATOM  12064  CA  THR A 781      27.504 -23.946   2.151  1.00  0.260          C  
ATOM  12065  C   THR A 781      26.959 -23.228   3.388  1.00  0.230          C  
ATOM  12066  O   THR A 781      27.589 -22.298   3.914  1.00  0.230          O  
ATOM  12067  CB  THR A 781      27.775 -22.943   1.000  1.00  0.380          C  
ATOM  12068  OG1 THR A 781      26.526 -22.385   0.573  1.00  0.380          O  
ATOM  12069  CG2 THR A 781      28.419 -23.654  -0.176  1.00  0.380          C  
ATOM  12070  H   THR A 781      25.838 -24.657   1.095  1.00  0.370          H  
ATOM  12071  HA  THR A 781      28.444 -24.419   2.427  1.00  0.310          H  
ATOM  12072  HB  THR A 781      28.425 -22.145   1.356  1.00  0.460          H  
ATOM  12073  HG1 THR A 781      26.631 -21.534   0.063  1.00  0.460          H  
ATOM  12074 1HG2 THR A 781      28.595 -22.939  -0.980  1.00  0.460          H  
ATOM  12075 2HG2 THR A 781      29.368 -24.088   0.141  1.00  0.460          H  
ATOM  12076 3HG2 THR A 781      27.763 -24.444  -0.534  1.00  0.460          H  
ATOM  12077  N   SER A 782      25.782 -23.649   3.839  1.00  0.230          N  
ATOM  12078  CA  SER A 782      25.071 -23.092   4.981  1.00  0.220          C  
ATOM  12079  C   SER A 782      25.437 -23.853   6.241  1.00  0.220          C  
ATOM  12080  O   SER A 782      26.426 -24.590   6.262  1.00  0.220          O  
ATOM  12081  CB  SER A 782      23.574 -23.178   4.752  1.00  0.310          C  
ATOM  12082  OG  SER A 782      22.838 -22.553   5.759  1.00  0.310          O  
ATOM  12083  H   SER A 782      25.333 -24.436   3.370  1.00  0.280          H  
ATOM  12084  HA  SER A 782      25.353 -22.047   5.106  1.00  0.260          H  
ATOM  12085 1HB  SER A 782      23.340 -22.730   3.815  1.00  0.370          H  
ATOM  12086 2HB  SER A 782      23.280 -24.205   4.695  1.00  0.370          H  
ATOM  12087  HG  SER A 782      21.884 -22.717   5.501  1.00  0.370          H  
ATOM  12088  N   GLN A 783      24.655 -23.634   7.280  1.00  0.220          N  
ATOM  12089  CA  GLN A 783      24.867 -24.215   8.596  1.00  0.220          C  
ATOM  12090  C   GLN A 783      24.116 -25.551   8.605  1.00  0.250          C  
ATOM  12091  O   GLN A 783      23.307 -25.773   7.700  1.00  0.280          O  
ATOM  12092  CB  GLN A 783      24.353 -23.253   9.673  1.00  0.310          C  
ATOM  12093  CG  GLN A 783      25.013 -21.894   9.653  1.00  0.310          C  
ATOM  12094  CD  GLN A 783      26.478 -21.901   9.950  1.00  0.310          C  
ATOM  12095  OE1 GLN A 783      26.906 -22.305  11.033  1.00  0.310          O  
ATOM  12096  NE2 GLN A 783      27.256 -21.436   8.996  1.00  0.310          N  
ATOM  12097  H   GLN A 783      23.855 -23.031   7.116  1.00  0.260          H  
ATOM  12098  HA  GLN A 783      25.933 -24.371   8.732  1.00  0.260          H  
ATOM  12099 1HB  GLN A 783      23.288 -23.106   9.549  1.00  0.370          H  
ATOM  12100 2HB  GLN A 783      24.504 -23.655  10.657  1.00  0.370          H  
ATOM  12101 1HG  GLN A 783      24.852 -21.425   8.687  1.00  0.370          H  
ATOM  12102 2HG  GLN A 783      24.562 -21.308  10.424  1.00  0.370          H  
ATOM  12103 1HE2 GLN A 783      28.258 -21.377   9.138  1.00  0.370          H  
ATOM  12104 2HE2 GLN A 783      26.860 -21.106   8.141  1.00  0.370          H  
ATOM  12105  N   PRO A 784      24.401 -26.485   9.528  1.00  0.240          N  
ATOM  12106  CA  PRO A 784      23.715 -27.756   9.677  1.00  0.250          C  
ATOM  12107  C   PRO A 784      22.239 -27.512   9.948  1.00  0.260          C  
ATOM  12108  O   PRO A 784      21.877 -26.483  10.524  1.00  0.270          O  
ATOM  12109  CB  PRO A 784      24.398 -28.364  10.912  1.00  0.380          C  
ATOM  12110  CG  PRO A 784      25.746 -27.711  10.966  1.00  0.380          C  
ATOM  12111  CD  PRO A 784      25.520 -26.308  10.475  1.00  0.380          C  
ATOM  12112  HA  PRO A 784      23.862 -28.372   8.780  1.00  0.300          H  
ATOM  12113 1HB  PRO A 784      23.789 -28.190  11.814  1.00  0.450          H  
ATOM  12114 2HB  PRO A 784      24.482 -29.440  10.787  1.00  0.450          H  
ATOM  12115 1HG  PRO A 784      26.147 -27.741  11.992  1.00  0.450          H  
ATOM  12116 2HG  PRO A 784      26.451 -28.244  10.342  1.00  0.450          H  
ATOM  12117 1HD  PRO A 784      25.248 -25.654  11.315  1.00  0.450          H  
ATOM  12118 2HD  PRO A 784      26.429 -25.996   9.980  1.00  0.450          H  
ATOM  12119  N   SER A 785      21.399 -28.443   9.510  1.00  0.300          N  
ATOM  12120  CA  SER A 785      19.967 -28.323   9.730  1.00  0.380          C  
ATOM  12121  C   SER A 785      19.618 -28.325  11.201  1.00  0.370          C  
ATOM  12122  O   SER A 785      20.095 -29.178  11.965  1.00  0.360          O  
ATOM  12123  CB  SER A 785      19.258 -29.521   9.114  1.00  0.500          C  
ATOM  12124  OG  SER A 785      19.434 -29.612   7.739  1.00  0.500          O  
ATOM  12125  H   SER A 785      21.744 -29.237   8.986  1.00  0.360          H  
ATOM  12126  HA  SER A 785      19.606 -27.389   9.301  1.00  0.460          H  
ATOM  12127 1HB  SER A 785      19.635 -30.396   9.565  1.00  0.600          H  
ATOM  12128 2HB  SER A 785      18.195 -29.465   9.344  1.00  0.600          H  
ATOM  12129  HG  SER A 785      18.969 -30.415   7.465  1.00  0.600          H  
ATOM  12130  N   MET A 786      18.715 -27.423  11.576  1.00  0.380          N  
ATOM  12131  CA  MET A 786      18.210 -27.371  12.928  1.00  0.390          C  
ATOM  12132  C   MET A 786      17.437 -28.630  13.246  1.00  0.400          C  
ATOM  12133  O   MET A 786      17.613 -29.211  14.318  1.00  0.390          O  
ATOM  12134  CB  MET A 786      17.313 -26.152  13.107  1.00  0.540          C  
ATOM  12135  CG  MET A 786      16.805 -25.977  14.513  1.00  0.540          C  
ATOM  12136  SD  MET A 786      15.837 -24.492  14.769  1.00  0.540          S  
ATOM  12137  CE  MET A 786      16.955 -23.107  14.611  1.00  0.540          C  
ATOM  12138  H   MET A 786      18.408 -26.719  10.898  1.00  0.460          H  
ATOM  12139  HA  MET A 786      19.050 -27.313  13.618  1.00  0.470          H  
ATOM  12140 1HB  MET A 786      17.863 -25.268  12.810  1.00  0.650          H  
ATOM  12141 2HB  MET A 786      16.453 -26.237  12.441  1.00  0.650          H  
ATOM  12142 1HG  MET A 786      16.180 -26.830  14.782  1.00  0.650          H  
ATOM  12143 2HG  MET A 786      17.620 -25.975  15.158  1.00  0.650          H  
ATOM  12144 1HE  MET A 786      16.405 -22.181  14.761  1.00  0.650          H  
ATOM  12145 2HE  MET A 786      17.741 -23.182  15.361  1.00  0.650          H  
ATOM  12146 3HE  MET A 786      17.392 -23.093  13.614  1.00  0.650          H  
ATOM  12147  N   GLY A 787      16.573 -29.054  12.318  1.00  0.410          N  
ATOM  12148  CA  GLY A 787      15.733 -30.216  12.507  1.00  0.430          C  
ATOM  12149  C   GLY A 787      16.558 -31.472  12.692  1.00  0.420          C  
ATOM  12150  O   GLY A 787      16.345 -32.229  13.640  1.00  0.430          O  
ATOM  12151  H   GLY A 787      16.473 -28.560  11.421  1.00  0.490          H  
ATOM  12152 1HA  GLY A 787      15.088 -30.064  13.372  1.00  0.520          H  
ATOM  12153 2HA  GLY A 787      15.085 -30.324  11.635  1.00  0.520          H  
ATOM  12154  N   ALA A 788      17.485 -31.721  11.760  1.00  0.410          N  
ATOM  12155  CA  ALA A 788      18.305 -32.920  11.829  1.00  0.400          C  
ATOM  12156  C   ALA A 788      19.145 -32.971  13.079  1.00  0.390          C  
ATOM  12157  O   ALA A 788      19.270 -34.042  13.670  1.00  0.400          O  
ATOM  12158  CB  ALA A 788      19.232 -33.029  10.647  1.00  0.560          C  
ATOM  12159  H   ALA A 788      17.609 -31.061  11.008  1.00  0.490          H  
ATOM  12160  HA  ALA A 788      17.632 -33.776  11.830  1.00  0.480          H  
ATOM  12161 1HB  ALA A 788      19.801 -33.955  10.720  1.00  0.680          H  
ATOM  12162 2HB  ALA A 788      18.656 -33.024   9.724  1.00  0.680          H  
ATOM  12163 3HB  ALA A 788      19.910 -32.199  10.668  1.00  0.680          H  
ATOM  12164  N   LEU A 789      19.708 -31.838  13.518  1.00  0.380          N  
ATOM  12165  CA  LEU A 789      20.529 -31.899  14.706  1.00  0.380          C  
ATOM  12166  C   LEU A 789      19.675 -32.295  15.894  1.00  0.400          C  
ATOM  12167  O   LEU A 789      20.089 -33.141  16.694  1.00  0.410          O  
ATOM  12168  CB  LEU A 789      21.232 -30.561  14.972  1.00  0.530          C  
ATOM  12169  CG  LEU A 789      22.192 -30.501  16.225  1.00  0.530          C  
ATOM  12170  CD1 LEU A 789      23.348 -31.524  16.079  1.00  0.530          C  
ATOM  12171  CD2 LEU A 789      22.739 -29.100  16.359  1.00  0.530          C  
ATOM  12172  H   LEU A 789      19.627 -30.950  13.012  1.00  0.460          H  
ATOM  12173  HA  LEU A 789      21.276 -32.668  14.550  1.00  0.460          H  
ATOM  12174 1HB  LEU A 789      21.810 -30.298  14.085  1.00  0.640          H  
ATOM  12175 2HB  LEU A 789      20.458 -29.796  15.104  1.00  0.640          H  
ATOM  12176  HG  LEU A 789      21.629 -30.756  17.131  1.00  0.640          H  
ATOM  12177 1HD1 LEU A 789      23.998 -31.469  16.955  1.00  0.640          H  
ATOM  12178 2HD1 LEU A 789      22.948 -32.524  16.007  1.00  0.640          H  
ATOM  12179 3HD1 LEU A 789      23.931 -31.305  15.187  1.00  0.640          H  
ATOM  12180 1HD2 LEU A 789      23.382 -29.069  17.227  1.00  0.640          H  
ATOM  12181 2HD2 LEU A 789      23.310 -28.829  15.468  1.00  0.640          H  
ATOM  12182 3HD2 LEU A 789      21.913 -28.404  16.489  1.00  0.640          H  
ATOM  12183  N   VAL A 790      18.472 -31.718  16.006  1.00  0.410          N  
ATOM  12184  CA  VAL A 790      17.643 -32.073  17.136  1.00  0.430          C  
ATOM  12185  C   VAL A 790      17.298 -33.529  17.082  1.00  0.450          C  
ATOM  12186  O   VAL A 790      17.417 -34.220  18.089  1.00  0.470          O  
ATOM  12187  CB  VAL A 790      16.304 -31.341  17.135  1.00  0.590          C  
ATOM  12188  CG1 VAL A 790      15.390 -31.917  18.274  1.00  0.590          C  
ATOM  12189  CG2 VAL A 790      16.502 -29.935  17.310  1.00  0.590          C  
ATOM  12190  H   VAL A 790      18.171 -31.005  15.330  1.00  0.490          H  
ATOM  12191  HA  VAL A 790      18.188 -31.863  18.057  1.00  0.520          H  
ATOM  12192  HB  VAL A 790      15.820 -31.501  16.177  1.00  0.710          H  
ATOM  12193 1HG1 VAL A 790      14.449 -31.417  18.289  1.00  0.710          H  
ATOM  12194 2HG1 VAL A 790      15.202 -32.980  18.138  1.00  0.710          H  
ATOM  12195 3HG1 VAL A 790      15.879 -31.764  19.237  1.00  0.710          H  
ATOM  12196 1HG2 VAL A 790      15.536 -29.482  17.263  1.00  0.710          H  
ATOM  12197 2HG2 VAL A 790      16.958 -29.751  18.249  1.00  0.710          H  
ATOM  12198 3HG2 VAL A 790      17.119 -29.540  16.543  1.00  0.710          H  
ATOM  12199  N   ALA A 791      16.871 -34.001  15.910  1.00  0.450          N  
ATOM  12200  CA  ALA A 791      16.469 -35.378  15.780  1.00  0.470          C  
ATOM  12201  C   ALA A 791      17.606 -36.316  16.146  1.00  0.470          C  
ATOM  12202  O   ALA A 791      17.401 -37.309  16.851  1.00  0.460          O  
ATOM  12203  CB  ALA A 791      16.008 -35.642  14.364  1.00  0.650          C  
ATOM  12204  H   ALA A 791      16.793 -33.371  15.105  1.00  0.540          H  
ATOM  12205  HA  ALA A 791      15.645 -35.544  16.456  1.00  0.560          H  
ATOM  12206 1HB  ALA A 791      15.680 -36.669  14.269  1.00  0.780          H  
ATOM  12207 2HB  ALA A 791      15.185 -34.968  14.124  1.00  0.780          H  
ATOM  12208 3HB  ALA A 791      16.837 -35.459  13.680  1.00  0.780          H  
ATOM  12209  N   CYS A 792      18.823 -35.966  15.743  1.00  0.460          N  
ATOM  12210  CA  CYS A 792      19.986 -36.781  16.018  1.00  0.460          C  
ATOM  12211  C   CYS A 792      20.325 -36.856  17.506  1.00  0.500          C  
ATOM  12212  O   CYS A 792      20.842 -37.878  17.966  1.00  0.650          O  
ATOM  12213  CB  CYS A 792      21.175 -36.267  15.256  1.00  0.640          C  
ATOM  12214  SG  CYS A 792      21.073 -36.474  13.475  1.00  0.640          S  
ATOM  12215  H   CYS A 792      18.930 -35.137  15.156  1.00  0.550          H  
ATOM  12216  HA  CYS A 792      19.777 -37.788  15.663  1.00  0.550          H  
ATOM  12217 1HB  CYS A 792      21.296 -35.207  15.455  1.00  0.770          H  
ATOM  12218 2HB  CYS A 792      22.033 -36.796  15.616  1.00  0.770          H  
ATOM  12219  HG  CYS A 792      20.142 -35.508  13.306  1.00  0.770          H  
ATOM  12220  N   THR A 793      19.985 -35.816  18.280  1.00  0.470          N  
ATOM  12221  CA  THR A 793      20.257 -35.841  19.712  1.00  0.500          C  
ATOM  12222  C   THR A 793      19.136 -36.543  20.489  1.00  0.540          C  
ATOM  12223  O   THR A 793      19.237 -36.712  21.699  1.00  0.530          O  
ATOM  12224  CB  THR A 793      20.484 -34.420  20.339  1.00  0.690          C  
ATOM  12225  OG1 THR A 793      19.328 -33.570  20.150  1.00  0.690          O  
ATOM  12226  CG2 THR A 793      21.688 -33.744  19.737  1.00  0.690          C  
ATOM  12227  H   THR A 793      19.588 -34.962  17.862  1.00  0.560          H  
ATOM  12228  HA  THR A 793      21.172 -36.409  19.871  1.00  0.600          H  
ATOM  12229  HB  THR A 793      20.657 -34.537  21.407  1.00  0.830          H  
ATOM  12230  HG1 THR A 793      18.571 -33.921  20.652  1.00  0.830          H  
ATOM  12231 1HG2 THR A 793      21.833 -32.772  20.208  1.00  0.830          H  
ATOM  12232 2HG2 THR A 793      22.561 -34.367  19.911  1.00  0.830          H  
ATOM  12233 3HG2 THR A 793      21.538 -33.610  18.673  1.00  0.830          H  
ATOM  12234  N   ARG A 794      18.045 -36.970  19.835  1.00  0.590          N  
ATOM  12235  CA  ARG A 794      16.965 -37.560  20.623  1.00  0.610          C  
ATOM  12236  C   ARG A 794      17.365 -38.874  21.283  1.00  0.600          C  
ATOM  12237  O   ARG A 794      16.791 -39.259  22.293  1.00  1.060          O  
ATOM  12238  CB  ARG A 794      15.710 -37.793  19.793  1.00  0.850          C  
ATOM  12239  CG  ARG A 794      14.983 -36.528  19.361  1.00  0.850          C  
ATOM  12240  CD  ARG A 794      13.738 -36.817  18.584  1.00  0.850          C  
ATOM  12241  NE  ARG A 794      14.025 -37.475  17.309  1.00  0.850          N  
ATOM  12242  CZ  ARG A 794      13.106 -37.842  16.393  1.00  0.850          C  
ATOM  12243  NH1 ARG A 794      11.822 -37.602  16.594  1.00  0.850          N  
ATOM  12244  NH2 ARG A 794      13.499 -38.447  15.282  1.00  0.850          N  
ATOM  12245  H   ARG A 794      17.968 -36.903  18.815  1.00  0.710          H  
ATOM  12246  HA  ARG A 794      16.706 -36.852  21.413  1.00  0.730          H  
ATOM  12247 1HB  ARG A 794      15.979 -38.342  18.893  1.00  1.020          H  
ATOM  12248 2HB  ARG A 794      15.009 -38.408  20.355  1.00  1.020          H  
ATOM  12249 1HG  ARG A 794      14.707 -35.956  20.247  1.00  1.020          H  
ATOM  12250 2HG  ARG A 794      15.645 -35.930  18.752  1.00  1.020          H  
ATOM  12251 1HD  ARG A 794      13.090 -37.468  19.170  1.00  1.020          H  
ATOM  12252 2HD  ARG A 794      13.228 -35.877  18.378  1.00  1.020          H  
ATOM  12253  HE  ARG A 794      15.002 -37.689  17.103  1.00  1.020          H  
ATOM  12254 1HH1 ARG A 794      11.513 -37.140  17.438  1.00  1.020          H  
ATOM  12255 2HH1 ARG A 794      11.140 -37.883  15.903  1.00  1.020          H  
ATOM  12256 1HH2 ARG A 794      14.481 -38.644  15.128  1.00  1.020          H  
ATOM  12257 2HH2 ARG A 794      12.820 -38.728  14.590  1.00  1.020          H  
ATOM  12258  N   GLY A 795      18.340 -39.576  20.726  1.00  0.950          N  
ATOM  12259  CA  GLY A 795      18.794 -40.833  21.291  1.00  0.990          C  
ATOM  12260  C   GLY A 795      20.034 -40.693  22.178  1.00  0.820          C  
ATOM  12261  O   GLY A 795      20.650 -41.703  22.525  1.00  0.920          O  
ATOM  12262  H   GLY A 795      18.770 -39.264  19.864  1.00  1.140          H  
ATOM  12263 1HA  GLY A 795      17.986 -41.279  21.872  1.00  1.190          H  
ATOM  12264 2HA  GLY A 795      19.013 -41.524  20.479  1.00  1.190          H  
ATOM  12265  N   THR A 796      20.436 -39.465  22.510  1.00  0.610          N  
ATOM  12266  CA  THR A 796      21.658 -39.245  23.270  1.00  0.510          C  
ATOM  12267  C   THR A 796      21.384 -38.760  24.704  1.00  0.510          C  
ATOM  12268  O   THR A 796      20.253 -38.405  25.026  1.00  0.580          O  
ATOM  12269  CB  THR A 796      22.552 -38.227  22.504  1.00  0.750          C  
ATOM  12270  OG1 THR A 796      21.858 -36.983  22.331  1.00  0.750          O  
ATOM  12271  CG2 THR A 796      22.886 -38.772  21.122  1.00  0.750          C  
ATOM  12272  H   THR A 796      19.896 -38.640  22.223  1.00  0.730          H  
ATOM  12273  HA  THR A 796      22.182 -40.190  23.300  1.00  0.610          H  
ATOM  12274  HB  THR A 796      23.466 -38.045  23.036  1.00  0.900          H  
ATOM  12275  HG1 THR A 796      21.585 -36.545  23.173  1.00  0.900          H  
ATOM  12276 1HG2 THR A 796      23.507 -38.053  20.587  1.00  0.900          H  
ATOM  12277 2HG2 THR A 796      23.422 -39.714  21.222  1.00  0.900          H  
ATOM  12278 3HG2 THR A 796      21.967 -38.937  20.560  1.00  0.900          H  
ATOM  12279  N   PRO A 797      22.384 -38.811  25.632  1.00  0.490          N  
ATOM  12280  CA  PRO A 797      22.328 -38.240  26.979  1.00  0.550          C  
ATOM  12281  C   PRO A 797      22.099 -36.727  26.994  1.00  0.550          C  
ATOM  12282  O   PRO A 797      21.657 -36.163  27.992  1.00  0.620          O  
ATOM  12283  CB  PRO A 797      23.707 -38.586  27.553  1.00  0.830          C  
ATOM  12284  CG  PRO A 797      24.159 -39.805  26.779  1.00  0.830          C  
ATOM  12285  CD  PRO A 797      23.627 -39.605  25.381  1.00  0.830          C  
ATOM  12286  HA  PRO A 797      21.534 -38.748  27.547  1.00  0.660          H  
ATOM  12287 1HB  PRO A 797      24.387 -37.725  27.434  1.00  0.990          H  
ATOM  12288 2HB  PRO A 797      23.622 -38.775  28.634  1.00  0.990          H  
ATOM  12289 1HG  PRO A 797      25.259 -39.883  26.804  1.00  0.990          H  
ATOM  12290 2HG  PRO A 797      23.767 -40.718  27.254  1.00  0.990          H  
ATOM  12291 1HD  PRO A 797      24.365 -39.048  24.791  1.00  0.990          H  
ATOM  12292 2HD  PRO A 797      23.415 -40.599  24.972  1.00  0.990          H  
ATOM  12293  N   LEU A 798      22.427 -36.070  25.895  1.00  0.530          N  
ATOM  12294  CA  LEU A 798      22.247 -34.640  25.779  1.00  0.570          C  
ATOM  12295  C   LEU A 798      21.070 -34.407  24.876  1.00  0.540          C  
ATOM  12296  O   LEU A 798      20.822 -35.214  23.988  1.00  0.680          O  
ATOM  12297  CB  LEU A 798      23.490 -34.004  25.182  1.00  0.780          C  
ATOM  12298  CG  LEU A 798      24.797 -34.288  25.916  1.00  0.780          C  
ATOM  12299  CD1 LEU A 798      25.885 -33.648  25.156  1.00  0.780          C  
ATOM  12300  CD2 LEU A 798      24.749 -33.770  27.350  1.00  0.780          C  
ATOM  12301  H   LEU A 798      22.803 -36.570  25.108  1.00  0.640          H  
ATOM  12302  HA  LEU A 798      22.019 -34.210  26.751  1.00  0.680          H  
ATOM  12303 1HB  LEU A 798      23.600 -34.357  24.156  1.00  0.940          H  
ATOM  12304 2HB  LEU A 798      23.348 -32.921  25.155  1.00  0.940          H  
ATOM  12305  HG  LEU A 798      24.987 -35.361  25.932  1.00  0.940          H  
ATOM  12306 1HD1 LEU A 798      26.830 -33.847  25.657  1.00  0.940          H  
ATOM  12307 2HD1 LEU A 798      25.914 -34.049  24.142  1.00  0.940          H  
ATOM  12308 3HD1 LEU A 798      25.725 -32.571  25.114  1.00  0.940          H  
ATOM  12309 1HD2 LEU A 798      25.702 -33.978  27.836  1.00  0.940          H  
ATOM  12310 2HD2 LEU A 798      24.574 -32.691  27.347  1.00  0.940          H  
ATOM  12311 3HD2 LEU A 798      23.955 -34.263  27.907  1.00  0.940          H  
ATOM  12312  N   ASP A 799      20.392 -33.278  25.021  1.00  0.600          N  
ATOM  12313  CA  ASP A 799      19.291 -32.989  24.111  1.00  0.590          C  
ATOM  12314  C   ASP A 799      19.477 -31.598  23.534  1.00  0.520          C  
ATOM  12315  O   ASP A 799      20.434 -30.909  23.907  1.00  0.510          O  
ATOM  12316  CB  ASP A 799      17.967 -33.105  24.890  1.00  0.830          C  
ATOM  12317  CG  ASP A 799      16.733 -33.393  24.036  1.00  0.830          C  
ATOM  12318  OD1 ASP A 799      16.819 -33.252  22.836  1.00  0.830          O  
ATOM  12319  OD2 ASP A 799      15.725 -33.761  24.586  1.00  0.830          O  
ATOM  12320  H   ASP A 799      20.622 -32.637  25.766  1.00  0.720          H  
ATOM  12321  HA  ASP A 799      19.292 -33.712  23.295  1.00  0.710          H  
ATOM  12322 1HB  ASP A 799      18.062 -33.904  25.629  1.00  1.000          H  
ATOM  12323 2HB  ASP A 799      17.791 -32.176  25.436  1.00  1.000          H  
ATOM  12324  N   THR A 800      18.557 -31.179  22.674  1.00  0.510          N  
ATOM  12325  CA  THR A 800      18.642 -29.854  22.058  1.00  0.490          C  
ATOM  12326  C   THR A 800      17.396 -29.062  22.435  1.00  0.510          C  
ATOM  12327  O   THR A 800      16.265 -29.482  22.169  1.00  0.530          O  
ATOM  12328  CB  THR A 800      18.771 -29.975  20.532  1.00  0.690          C  
ATOM  12329  OG1 THR A 800      19.923 -30.764  20.193  1.00  0.690          O  
ATOM  12330  CG2 THR A 800      18.978 -28.607  19.942  1.00  0.690          C  
ATOM  12331  H   THR A 800      17.803 -31.834  22.437  1.00  0.610          H  
ATOM  12332  HA  THR A 800      19.508 -29.324  22.448  1.00  0.590          H  
ATOM  12333  HB  THR A 800      17.886 -30.444  20.134  1.00  0.830          H  
ATOM  12334  HG1 THR A 800      19.705 -31.711  20.349  1.00  0.830          H  
ATOM  12335 1HG2 THR A 800      19.086 -28.710  18.867  1.00  0.830          H  
ATOM  12336 2HG2 THR A 800      18.132 -27.962  20.163  1.00  0.830          H  
ATOM  12337 3HG2 THR A 800      19.886 -28.165  20.361  1.00  0.830          H  
ATOM  12338  N   GLU A 801      17.577 -27.884  23.016  1.00  0.500          N  
ATOM  12339  CA  GLU A 801      16.419 -27.144  23.515  1.00  0.510          C  
ATOM  12340  C   GLU A 801      15.673 -26.297  22.487  1.00  0.470          C  
ATOM  12341  O   GLU A 801      15.715 -25.071  22.508  1.00  0.450          O  
ATOM  12342  CB  GLU A 801      16.828 -26.296  24.724  1.00  0.710          C  
ATOM  12343  CG  GLU A 801      17.317 -27.149  25.908  1.00  0.710          C  
ATOM  12344  CD  GLU A 801      17.595 -26.379  27.181  1.00  0.710          C  
ATOM  12345  OE1 GLU A 801      17.435 -25.186  27.173  1.00  0.710          O  
ATOM  12346  OE2 GLU A 801      17.885 -27.007  28.186  1.00  0.710          O  
ATOM  12347  H   GLU A 801      18.527 -27.522  23.154  1.00  0.600          H  
ATOM  12348  HA  GLU A 801      15.706 -27.880  23.886  1.00  0.610          H  
ATOM  12349 1HB  GLU A 801      17.631 -25.617  24.438  1.00  0.850          H  
ATOM  12350 2HB  GLU A 801      15.983 -25.692  25.056  1.00  0.850          H  
ATOM  12351 1HG  GLU A 801      16.580 -27.924  26.115  1.00  0.850          H  
ATOM  12352 2HG  GLU A 801      18.233 -27.640  25.591  1.00  0.850          H  
ATOM  12353  N   VAL A 802      14.993 -26.971  21.573  1.00  0.490          N  
ATOM  12354  CA  VAL A 802      14.206 -26.265  20.572  1.00  0.480          C  
ATOM  12355  C   VAL A 802      12.943 -27.107  20.274  1.00  0.490          C  
ATOM  12356  O   VAL A 802      13.017 -28.334  20.178  1.00  0.510          O  
ATOM  12357  CB  VAL A 802      15.080 -26.035  19.323  1.00  0.680          C  
ATOM  12358  CG1 VAL A 802      15.387 -27.303  18.725  1.00  0.680          C  
ATOM  12359  CG2 VAL A 802      14.456 -25.115  18.312  1.00  0.680          C  
ATOM  12360  H   VAL A 802      15.054 -27.993  21.628  1.00  0.590          H  
ATOM  12361  HA  VAL A 802      13.942 -25.296  20.985  1.00  0.580          H  
ATOM  12362  HB  VAL A 802      16.019 -25.603  19.660  1.00  0.810          H  
ATOM  12363 1HG1 VAL A 802      16.045 -27.144  17.886  1.00  0.810          H  
ATOM  12364 2HG1 VAL A 802      15.868 -27.943  19.457  1.00  0.810          H  
ATOM  12365 3HG1 VAL A 802      14.482 -27.775  18.368  1.00  0.810          H  
ATOM  12366 1HG2 VAL A 802      15.136 -24.996  17.489  1.00  0.810          H  
ATOM  12367 2HG2 VAL A 802      13.529 -25.540  17.956  1.00  0.810          H  
ATOM  12368 3HG2 VAL A 802      14.275 -24.142  18.761  1.00  0.810          H  
ATOM  12369  N   PRO A 803      11.775 -26.508  20.064  1.00  0.490          N  
ATOM  12370  CA  PRO A 803      10.534 -27.176  19.730  1.00  0.530          C  
ATOM  12371  C   PRO A 803      10.485 -27.576  18.269  1.00  0.520          C  
ATOM  12372  O   PRO A 803       9.743 -26.976  17.484  1.00  0.550          O  
ATOM  12373  CB  PRO A 803       9.517 -26.118  20.075  1.00  0.800          C  
ATOM  12374  CG  PRO A 803      10.243 -24.850  19.813  1.00  0.800          C  
ATOM  12375  CD  PRO A 803      11.630 -25.074  20.233  1.00  0.800          C  
ATOM  12376  HA  PRO A 803      10.415 -28.059  20.375  1.00  0.640          H  
ATOM  12377 1HB  PRO A 803       8.619 -26.240  19.460  1.00  0.950          H  
ATOM  12378 2HB  PRO A 803       9.205 -26.225  21.121  1.00  0.950          H  
ATOM  12379 1HG  PRO A 803      10.142 -24.556  18.753  1.00  0.950          H  
ATOM  12380 2HG  PRO A 803       9.842 -24.059  20.396  1.00  0.950          H  
ATOM  12381 1HD  PRO A 803      12.245 -24.495  19.587  1.00  0.950          H  
ATOM  12382 2HD  PRO A 803      11.742 -24.784  21.280  1.00  0.950          H  
ATOM  12383  N   MET A 804      11.310 -28.558  17.927  1.00  0.500          N  
ATOM  12384  CA  MET A 804      11.478 -29.087  16.574  1.00  0.500          C  
ATOM  12385  C   MET A 804      10.193 -29.196  15.754  1.00  0.520          C  
ATOM  12386  O   MET A 804      10.185 -28.837  14.580  1.00  0.510          O  
ATOM  12387  CB  MET A 804      12.190 -30.416  16.631  1.00  0.700          C  
ATOM  12388  CG  MET A 804      12.403 -31.080  15.291  1.00  0.700          C  
ATOM  12389  SD  MET A 804      13.277 -32.676  15.396  1.00  0.700          S  
ATOM  12390  CE  MET A 804      12.067 -33.772  16.118  1.00  0.700          C  
ATOM  12391  H   MET A 804      11.888 -28.937  18.685  1.00  0.600          H  
ATOM  12392  HA  MET A 804      12.142 -28.407  16.050  1.00  0.600          H  
ATOM  12393 1HB  MET A 804      13.152 -30.241  17.056  1.00  0.840          H  
ATOM  12394 2HB  MET A 804      11.643 -31.090  17.288  1.00  0.840          H  
ATOM  12395 1HG  MET A 804      11.436 -31.256  14.836  1.00  0.840          H  
ATOM  12396 2HG  MET A 804      12.965 -30.416  14.636  1.00  0.840          H  
ATOM  12397 1HE  MET A 804      12.498 -34.762  16.211  1.00  0.840          H  
ATOM  12398 2HE  MET A 804      11.775 -33.413  17.105  1.00  0.840          H  
ATOM  12399 3HE  MET A 804      11.187 -33.817  15.478  1.00  0.840          H  
ATOM  12400  N   GLU A 805       9.106 -29.681  16.333  1.00  0.550          N  
ATOM  12401  CA  GLU A 805       7.894 -29.815  15.542  1.00  0.580          C  
ATOM  12402  C   GLU A 805       7.420 -28.453  15.003  1.00  0.560          C  
ATOM  12403  O   GLU A 805       6.893 -28.362  13.885  1.00  0.560          O  
ATOM  12404  CB  GLU A 805       6.827 -30.512  16.378  1.00  0.800          C  
ATOM  12405  CG  GLU A 805       7.176 -31.987  16.686  1.00  0.800          C  
ATOM  12406  CD  GLU A 805       8.171 -32.165  17.832  1.00  0.800          C  
ATOM  12407  OE1 GLU A 805       8.578 -31.172  18.413  1.00  0.800          O  
ATOM  12408  OE2 GLU A 805       8.538 -33.282  18.102  1.00  0.800          O  
ATOM  12409  H   GLU A 805       9.123 -29.979  17.313  1.00  0.660          H  
ATOM  12410  HA  GLU A 805       8.119 -30.451  14.690  1.00  0.700          H  
ATOM  12411 1HB  GLU A 805       6.696 -29.981  17.322  1.00  0.960          H  
ATOM  12412 2HB  GLU A 805       5.876 -30.487  15.849  1.00  0.960          H  
ATOM  12413 1HG  GLU A 805       6.258 -32.519  16.935  1.00  0.960          H  
ATOM  12414 2HG  GLU A 805       7.592 -32.438  15.785  1.00  0.960          H  
ATOM  12415  N   ARG A 806       7.609 -27.392  15.799  1.00  0.560          N  
ATOM  12416  CA  ARG A 806       7.210 -26.066  15.389  1.00  0.560          C  
ATOM  12417  C   ARG A 806       8.192 -25.600  14.316  1.00  0.530          C  
ATOM  12418  O   ARG A 806       7.796 -24.995  13.321  1.00  0.530          O  
ATOM  12419  CB  ARG A 806       7.137 -25.107  16.577  1.00  0.780          C  
ATOM  12420  CG  ARG A 806       5.984 -25.460  17.572  1.00  0.780          C  
ATOM  12421  CD  ARG A 806       5.592 -24.331  18.512  1.00  0.780          C  
ATOM  12422  NE  ARG A 806       6.587 -23.866  19.490  1.00  0.780          N  
ATOM  12423  CZ  ARG A 806       6.671 -24.243  20.768  1.00  0.780          C  
ATOM  12424  NH1 ARG A 806       5.843 -25.126  21.306  1.00  0.780          N  
ATOM  12425  NH2 ARG A 806       7.601 -23.668  21.485  1.00  0.780          N  
ATOM  12426  H   ARG A 806       8.083 -27.506  16.692  1.00  0.670          H  
ATOM  12427  HA  ARG A 806       6.216 -26.120  14.943  1.00  0.670          H  
ATOM  12428 1HB  ARG A 806       8.072 -25.124  17.126  1.00  0.940          H  
ATOM  12429 2HB  ARG A 806       7.001 -24.113  16.214  1.00  0.940          H  
ATOM  12430 1HG  ARG A 806       5.118 -25.738  16.986  1.00  0.940          H  
ATOM  12431 2HG  ARG A 806       6.290 -26.310  18.181  1.00  0.940          H  
ATOM  12432 1HD  ARG A 806       5.256 -23.511  17.973  1.00  0.940          H  
ATOM  12433 2HD  ARG A 806       4.745 -24.682  19.079  1.00  0.940          H  
ATOM  12434  HE  ARG A 806       7.322 -23.207  19.186  1.00  0.940          H  
ATOM  12435 1HH1 ARG A 806       5.119 -25.561  20.747  1.00  0.940          H  
ATOM  12436 2HH1 ARG A 806       5.932 -25.374  22.280  1.00  0.940          H  
ATOM  12437 1HH2 ARG A 806       8.212 -22.966  21.013  1.00  0.940          H  
ATOM  12438 2HH2 ARG A 806       7.716 -23.887  22.461  1.00  0.940          H  
ATOM  12439  N   VAL A 807       9.466 -25.955  14.504  1.00  0.530          N  
ATOM  12440  CA  VAL A 807      10.542 -25.578  13.581  1.00  0.520          C  
ATOM  12441  C   VAL A 807      10.226 -26.157  12.199  1.00  0.500          C  
ATOM  12442  O   VAL A 807      10.404 -25.486  11.174  1.00  0.510          O  
ATOM  12443  CB  VAL A 807      11.911 -26.128  14.042  1.00  0.730          C  
ATOM  12444  CG1 VAL A 807      12.989 -25.869  12.978  1.00  0.730          C  
ATOM  12445  CG2 VAL A 807      12.281 -25.529  15.393  1.00  0.730          C  
ATOM  12446  H   VAL A 807       9.663 -26.458  15.376  1.00  0.640          H  
ATOM  12447  HA  VAL A 807      10.593 -24.493  13.519  1.00  0.620          H  
ATOM  12448  HB  VAL A 807      11.843 -27.189  14.130  1.00  0.880          H  
ATOM  12449 1HG1 VAL A 807      13.928 -26.297  13.315  1.00  0.880          H  
ATOM  12450 2HG1 VAL A 807      12.720 -26.333  12.031  1.00  0.880          H  
ATOM  12451 3HG1 VAL A 807      13.107 -24.796  12.833  1.00  0.880          H  
ATOM  12452 1HG2 VAL A 807      13.231 -25.948  15.706  1.00  0.880          H  
ATOM  12453 2HG2 VAL A 807      12.365 -24.463  15.315  1.00  0.880          H  
ATOM  12454 3HG2 VAL A 807      11.523 -25.766  16.128  1.00  0.880          H  
ATOM  12455  N   PHE A 808       9.763 -27.407  12.169  1.00  0.490          N  
ATOM  12456  CA  PHE A 808       9.407 -28.048  10.915  1.00  0.500          C  
ATOM  12457  C   PHE A 808       8.372 -27.208  10.165  1.00  0.520          C  
ATOM  12458  O   PHE A 808       8.532 -26.955   8.971  1.00  0.530          O  
ATOM  12459  CB  PHE A 808       8.825 -29.446  11.153  1.00  0.700          C  
ATOM  12460  CG  PHE A 808       9.793 -30.556  11.586  1.00  0.700          C  
ATOM  12461  CD1 PHE A 808      11.172 -30.546  11.306  1.00  0.700          C  
ATOM  12462  CD2 PHE A 808       9.282 -31.650  12.277  1.00  0.700          C  
ATOM  12463  CE1 PHE A 808      11.969 -31.595  11.706  1.00  0.700          C  
ATOM  12464  CE2 PHE A 808      10.085 -32.686  12.670  1.00  0.700          C  
ATOM  12465  CZ  PHE A 808      11.427 -32.663  12.380  1.00  0.700          C  
ATOM  12466  H   PHE A 808       9.703 -27.926  13.051  1.00  0.590          H  
ATOM  12467  HA  PHE A 808      10.293 -28.115  10.291  1.00  0.600          H  
ATOM  12468 1HB  PHE A 808       8.056 -29.372  11.917  1.00  0.840          H  
ATOM  12469 2HB  PHE A 808       8.327 -29.775  10.244  1.00  0.840          H  
ATOM  12470  HD1 PHE A 808      11.638 -29.721  10.765  1.00  0.840          H  
ATOM  12471  HD2 PHE A 808       8.214 -31.680  12.503  1.00  0.840          H  
ATOM  12472  HE1 PHE A 808      13.034 -31.577  11.478  1.00  0.840          H  
ATOM  12473  HE2 PHE A 808       9.659 -33.532  13.210  1.00  0.840          H  
ATOM  12474  HZ  PHE A 808      12.063 -33.489  12.691  1.00  0.840          H  
ATOM  12475  N   ASP A 809       7.349 -26.686  10.847  1.00  0.560          N  
ATOM  12476  CA  ASP A 809       6.388 -25.840  10.127  1.00  0.600          C  
ATOM  12477  C   ASP A 809       7.067 -24.614   9.469  1.00  0.580          C  
ATOM  12478  O   ASP A 809       6.717 -24.219   8.347  1.00  0.600          O  
ATOM  12479  CB  ASP A 809       5.261 -25.383  11.050  1.00  0.820          C  
ATOM  12480  CG  ASP A 809       4.242 -26.480  11.399  1.00  0.820          C  
ATOM  12481  OD1 ASP A 809       4.177 -27.482  10.717  1.00  0.820          O  
ATOM  12482  OD2 ASP A 809       3.547 -26.302  12.366  1.00  0.820          O  
ATOM  12483  H   ASP A 809       7.201 -26.954  11.831  1.00  0.670          H  
ATOM  12484  HA  ASP A 809       5.942 -26.440   9.334  1.00  0.720          H  
ATOM  12485 1HB  ASP A 809       5.686 -24.992  11.975  1.00  0.990          H  
ATOM  12486 2HB  ASP A 809       4.739 -24.584  10.581  1.00  0.990          H  
ATOM  12487  N   TYR A 810       8.088 -24.058  10.113  1.00  0.560          N  
ATOM  12488  CA  TYR A 810       8.788 -22.900   9.535  1.00  0.570          C  
ATOM  12489  C   TYR A 810       9.539 -23.272   8.300  1.00  0.550          C  
ATOM  12490  O   TYR A 810       9.656 -22.464   7.373  1.00  0.560          O  
ATOM  12491  CB  TYR A 810       9.760 -22.274  10.509  1.00  0.790          C  
ATOM  12492  CG  TYR A 810       9.030 -21.586  11.410  1.00  0.790          C  
ATOM  12493  CD1 TYR A 810       8.547 -22.261  12.420  1.00  0.790          C  
ATOM  12494  CD2 TYR A 810       8.790 -20.290  11.239  1.00  0.790          C  
ATOM  12495  CE1 TYR A 810       7.770 -21.690  13.290  1.00  0.790          C  
ATOM  12496  CE2 TYR A 810       8.016 -19.682  12.127  1.00  0.790          C  
ATOM  12497  CZ  TYR A 810       7.507 -20.385  13.126  1.00  0.790          C  
ATOM  12498  OH  TYR A 810       6.754 -19.791  13.951  1.00  0.790          O  
ATOM  12499  H   TYR A 810       8.332 -24.430  11.039  1.00  0.670          H  
ATOM  12500  HA  TYR A 810       8.043 -22.155   9.258  1.00  0.680          H  
ATOM  12501 1HB  TYR A 810      10.347 -23.029  11.018  1.00  0.950          H  
ATOM  12502 2HB  TYR A 810      10.434 -21.593   9.996  1.00  0.950          H  
ATOM  12503  HD1 TYR A 810       8.801 -23.269  12.495  1.00  0.950          H  
ATOM  12504  HD2 TYR A 810       9.213 -19.762  10.398  1.00  0.950          H  
ATOM  12505  HE1 TYR A 810       7.361 -22.263  14.112  1.00  0.950          H  
ATOM  12506  HE2 TYR A 810       7.784 -18.638  12.044  1.00  0.950          H  
ATOM  12507  HH  TYR A 810       6.719 -18.887  13.712  1.00  0.950          H  
ATOM  12508  N   SER A 811      10.033 -24.501   8.245  1.00  0.520          N  
ATOM  12509  CA  SER A 811      10.768 -24.889   7.064  1.00  0.520          C  
ATOM  12510  C   SER A 811       9.854 -24.852   5.832  1.00  0.530          C  
ATOM  12511  O   SER A 811      10.359 -24.667   4.722  1.00  0.560          O  
ATOM  12512  CB  SER A 811      11.380 -26.275   7.207  1.00  0.730          C  
ATOM  12513  OG  SER A 811      10.416 -27.288   7.122  1.00  0.730          O  
ATOM  12514  H   SER A 811       9.927 -25.127   9.055  1.00  0.620          H  
ATOM  12515  HA  SER A 811      11.577 -24.177   6.913  1.00  0.620          H  
ATOM  12516 1HB  SER A 811      12.129 -26.418   6.433  1.00  0.870          H  
ATOM  12517 2HB  SER A 811      11.886 -26.341   8.171  1.00  0.870          H  
ATOM  12518  HG  SER A 811       9.809 -27.162   7.871  1.00  0.870          H  
ATOM  12519  N   GLU A 812       8.512 -24.986   5.998  1.00  0.540          N  
ATOM  12520  CA  GLU A 812       7.620 -24.937   4.846  1.00  0.550          C  
ATOM  12521  C   GLU A 812       7.598 -23.513   4.340  1.00  0.550          C  
ATOM  12522  O   GLU A 812       7.688 -23.271   3.128  1.00  0.570          O  
ATOM  12523  CB  GLU A 812       6.204 -25.415   5.177  1.00  0.770          C  
ATOM  12524  CG  GLU A 812       5.277 -25.475   3.956  1.00  0.770          C  
ATOM  12525  CD  GLU A 812       3.924 -26.047   4.251  1.00  0.770          C  
ATOM  12526  OE1 GLU A 812       3.687 -26.439   5.364  1.00  0.770          O  
ATOM  12527  OE2 GLU A 812       3.122 -26.088   3.352  1.00  0.770          O  
ATOM  12528  H   GLU A 812       8.093 -25.109   6.924  1.00  0.650          H  
ATOM  12529  HA  GLU A 812       8.024 -25.578   4.061  1.00  0.660          H  
ATOM  12530 1HB  GLU A 812       6.250 -26.406   5.627  1.00  0.920          H  
ATOM  12531 2HB  GLU A 812       5.754 -24.743   5.909  1.00  0.920          H  
ATOM  12532 1HG  GLU A 812       5.148 -24.469   3.559  1.00  0.920          H  
ATOM  12533 2HG  GLU A 812       5.758 -26.076   3.186  1.00  0.920          H  
ATOM  12534  N   TYR A 813       7.501 -22.564   5.276  1.00  0.550          N  
ATOM  12535  CA  TYR A 813       7.512 -21.156   4.899  1.00  0.550          C  
ATOM  12536  C   TYR A 813       8.741 -20.826   4.091  1.00  0.500          C  
ATOM  12537  O   TYR A 813       8.660 -20.239   3.001  1.00  0.500          O  
ATOM  12538  CB  TYR A 813       7.549 -20.219   6.106  1.00  0.770          C  
ATOM  12539  CG  TYR A 813       7.743 -18.813   5.653  1.00  0.770          C  
ATOM  12540  CD1 TYR A 813       6.695 -18.136   5.109  1.00  0.770          C  
ATOM  12541  CD2 TYR A 813       8.992 -18.199   5.772  1.00  0.770          C  
ATOM  12542  CE1 TYR A 813       6.862 -16.864   4.676  1.00  0.770          C  
ATOM  12543  CE2 TYR A 813       9.155 -16.914   5.330  1.00  0.770          C  
ATOM  12544  CZ  TYR A 813       8.082 -16.258   4.779  1.00  0.770          C  
ATOM  12545  OH  TYR A 813       8.190 -14.993   4.342  1.00  0.770          O  
ATOM  12546  H   TYR A 813       7.378 -22.865   6.253  1.00  0.660          H  
ATOM  12547  HA  TYR A 813       6.629 -20.947   4.296  1.00  0.660          H  
ATOM  12548 1HB  TYR A 813       6.647 -20.286   6.688  1.00  0.920          H  
ATOM  12549 2HB  TYR A 813       8.372 -20.476   6.757  1.00  0.920          H  
ATOM  12550  HD1 TYR A 813       5.725 -18.613   5.016  1.00  0.920          H  
ATOM  12551  HD2 TYR A 813       9.830 -18.736   6.211  1.00  0.920          H  
ATOM  12552  HE1 TYR A 813       6.022 -16.325   4.243  1.00  0.920          H  
ATOM  12553  HE2 TYR A 813      10.124 -16.416   5.417  1.00  0.920          H  
ATOM  12554  HH  TYR A 813       8.991 -14.575   4.708  1.00  0.920          H  
ATOM  12555  N   TRP A 814       9.889 -21.210   4.648  1.00  0.470          N  
ATOM  12556  CA  TRP A 814      11.163 -20.901   4.046  1.00  0.430          C  
ATOM  12557  C   TRP A 814      11.352 -21.602   2.703  1.00  0.440          C  
ATOM  12558  O   TRP A 814      11.889 -20.990   1.780  1.00  0.420          O  
ATOM  12559  CB  TRP A 814      12.304 -21.257   5.000  1.00  0.620          C  
ATOM  12560  CG  TRP A 814      12.415 -20.377   6.225  1.00  0.620          C  
ATOM  12561  CD1 TRP A 814      12.221 -20.779   7.512  1.00  0.620          C  
ATOM  12562  CD2 TRP A 814      12.737 -18.966   6.300  1.00  0.620          C  
ATOM  12563  NE1 TRP A 814      12.407 -19.734   8.370  1.00  0.620          N  
ATOM  12564  CE2 TRP A 814      12.719 -18.621   7.653  1.00  0.620          C  
ATOM  12565  CE3 TRP A 814      13.039 -17.978   5.348  1.00  0.620          C  
ATOM  12566  CZ2 TRP A 814      12.989 -17.358   8.080  1.00  0.620          C  
ATOM  12567  CZ3 TRP A 814      13.307 -16.690   5.798  1.00  0.620          C  
ATOM  12568  CH2 TRP A 814      13.281 -16.398   7.139  1.00  0.620          C  
ATOM  12569  H   TRP A 814       9.855 -21.701   5.548  1.00  0.560          H  
ATOM  12570  HA  TRP A 814      11.194 -19.829   3.876  1.00  0.520          H  
ATOM  12571 1HB  TRP A 814      12.143 -22.265   5.363  1.00  0.740          H  
ATOM  12572 2HB  TRP A 814      13.255 -21.242   4.469  1.00  0.740          H  
ATOM  12573  HD1 TRP A 814      11.967 -21.786   7.815  1.00  0.740          H  
ATOM  12574  HE1 TRP A 814      12.334 -19.778   9.379  1.00  0.740          H  
ATOM  12575  HE3 TRP A 814      13.065 -18.212   4.284  1.00  0.740          H  
ATOM  12576  HZ2 TRP A 814      12.969 -17.111   9.124  1.00  0.740          H  
ATOM  12577  HZ3 TRP A 814      13.541 -15.922   5.059  1.00  0.740          H  
ATOM  12578  HH2 TRP A 814      13.492 -15.393   7.481  1.00  0.740          H  
ATOM  12579  N   GLU A 815      10.931 -22.874   2.564  1.00  0.480          N  
ATOM  12580  CA  GLU A 815      11.088 -23.554   1.278  1.00  0.500          C  
ATOM  12581  C   GLU A 815      10.310 -22.807   0.212  1.00  0.500          C  
ATOM  12582  O   GLU A 815      10.789 -22.619  -0.908  1.00  0.500          O  
ATOM  12583  CB  GLU A 815      10.619 -25.011   1.318  1.00  0.690          C  
ATOM  12584  CG  GLU A 815      10.882 -25.770  -0.004  1.00  0.690          C  
ATOM  12585  CD  GLU A 815      10.490 -27.221   0.019  1.00  0.690          C  
ATOM  12586  OE1 GLU A 815       9.937 -27.664   0.992  1.00  0.690          O  
ATOM  12587  OE2 GLU A 815      10.753 -27.891  -0.951  1.00  0.690          O  
ATOM  12588  H   GLU A 815      10.526 -23.391   3.351  1.00  0.580          H  
ATOM  12589  HA  GLU A 815      12.143 -23.537   1.005  1.00  0.600          H  
ATOM  12590 1HB  GLU A 815      11.117 -25.538   2.127  1.00  0.830          H  
ATOM  12591 2HB  GLU A 815       9.547 -25.041   1.526  1.00  0.830          H  
ATOM  12592 1HG  GLU A 815      10.328 -25.284  -0.805  1.00  0.830          H  
ATOM  12593 2HG  GLU A 815      11.943 -25.691  -0.241  1.00  0.830          H  
ATOM  12594  N   GLY A 816       9.094 -22.383   0.559  1.00  0.500          N  
ATOM  12595  CA  GLY A 816       8.268 -21.624  -0.356  1.00  0.500          C  
ATOM  12596  C   GLY A 816       8.965 -20.327  -0.746  1.00  0.470          C  
ATOM  12597  O   GLY A 816       9.185 -20.050  -1.928  1.00  0.470          O  
ATOM  12598  H   GLY A 816       8.724 -22.620   1.486  1.00  0.600          H  
ATOM  12599 1HA  GLY A 816       8.060 -22.221  -1.242  1.00  0.600          H  
ATOM  12600 2HA  GLY A 816       7.316 -21.401   0.123  1.00  0.600          H  
ATOM  12601  N   ALA A 817       9.358 -19.536   0.261  1.00  0.440          N  
ATOM  12602  CA  ALA A 817      10.000 -18.244   0.046  1.00  0.410          C  
ATOM  12603  C   ALA A 817      11.284 -18.377  -0.771  1.00  0.400          C  
ATOM  12604  O   ALA A 817      11.557 -17.554  -1.638  1.00  0.400          O  
ATOM  12605  CB  ALA A 817      10.299 -17.591   1.388  1.00  0.590          C  
ATOM  12606  H   ALA A 817       9.170 -19.841   1.221  1.00  0.530          H  
ATOM  12607  HA  ALA A 817       9.309 -17.617  -0.511  1.00  0.490          H  
ATOM  12608 1HB  ALA A 817      10.748 -16.610   1.228  1.00  0.700          H  
ATOM  12609 2HB  ALA A 817       9.370 -17.480   1.952  1.00  0.700          H  
ATOM  12610 3HB  ALA A 817      10.988 -18.221   1.948  1.00  0.700          H  
ATOM  12611  N   ARG A 818      12.036 -19.452  -0.563  1.00  0.400          N  
ATOM  12612  CA  ARG A 818      13.273 -19.691  -1.283  1.00  0.400          C  
ATOM  12613  C   ARG A 818      13.092 -19.694  -2.792  1.00  0.410          C  
ATOM  12614  O   ARG A 818      13.996 -19.290  -3.522  1.00  0.420          O  
ATOM  12615  CB  ARG A 818      13.916 -21.000  -0.858  1.00  0.560          C  
ATOM  12616  CG  ARG A 818      15.225 -21.283  -1.552  1.00  0.560          C  
ATOM  12617  CD  ARG A 818      15.984 -22.395  -0.947  1.00  0.560          C  
ATOM  12618  NE  ARG A 818      17.244 -22.589  -1.655  1.00  0.560          N  
ATOM  12619  CZ  ARG A 818      18.262 -23.391  -1.271  1.00  0.560          C  
ATOM  12620  NH1 ARG A 818      18.207 -24.094  -0.143  1.00  0.560          N  
ATOM  12621  NH2 ARG A 818      19.335 -23.479  -2.052  1.00  0.560          N  
ATOM  12622  H   ARG A 818      11.775 -20.100   0.182  1.00  0.480          H  
ATOM  12623  HA  ARG A 818      13.965 -18.891  -1.024  1.00  0.480          H  
ATOM  12624 1HB  ARG A 818      14.090 -20.993   0.218  1.00  0.670          H  
ATOM  12625 2HB  ARG A 818      13.239 -21.825  -1.073  1.00  0.670          H  
ATOM  12626 1HG  ARG A 818      15.018 -21.580  -2.580  1.00  0.670          H  
ATOM  12627 2HG  ARG A 818      15.818 -20.403  -1.573  1.00  0.670          H  
ATOM  12628 1HD  ARG A 818      16.192 -22.188   0.090  1.00  0.670          H  
ATOM  12629 2HD  ARG A 818      15.401 -23.313  -1.022  1.00  0.670          H  
ATOM  12630  HE  ARG A 818      17.349 -22.091  -2.538  1.00  0.670          H  
ATOM  12631 1HH1 ARG A 818      17.391 -24.054   0.491  1.00  0.670          H  
ATOM  12632 2HH1 ARG A 818      18.973 -24.701   0.112  1.00  0.670          H  
ATOM  12633 1HH2 ARG A 818      19.381 -22.945  -2.921  1.00  0.670          H  
ATOM  12634 2HH2 ARG A 818      20.104 -24.082  -1.799  1.00  0.670          H  
ATOM  12635  N   GLY A 819      11.946 -20.155  -3.296  1.00  0.430          N  
ATOM  12636  CA  GLY A 819      11.729 -20.217  -4.735  1.00  0.460          C  
ATOM  12637  C   GLY A 819      11.848 -18.843  -5.398  1.00  0.450          C  
ATOM  12638  O   GLY A 819      12.290 -18.725  -6.546  1.00  0.470          O  
ATOM  12639  H   GLY A 819      11.177 -20.454  -2.683  1.00  0.520          H  
ATOM  12640 1HA  GLY A 819      12.447 -20.907  -5.177  1.00  0.550          H  
ATOM  12641 2HA  GLY A 819      10.737 -20.626  -4.921  1.00  0.550          H  
ATOM  12642  N   LEU A 820      11.517 -17.789  -4.648  1.00  0.430          N  
ATOM  12643  CA  LEU A 820      11.520 -16.408  -5.099  1.00  0.470          C  
ATOM  12644  C   LEU A 820      12.924 -15.920  -5.385  1.00  0.400          C  
ATOM  12645  O   LEU A 820      13.116 -14.907  -6.058  1.00  0.380          O  
ATOM  12646  CB  LEU A 820      10.911 -15.546  -3.986  1.00  0.640          C  
ATOM  12647  CG  LEU A 820       9.416 -15.794  -3.651  1.00  0.640          C  
ATOM  12648  CD1 LEU A 820       9.062 -15.105  -2.316  1.00  0.640          C  
ATOM  12649  CD2 LEU A 820       8.550 -15.220  -4.777  1.00  0.640          C  
ATOM  12650  H   LEU A 820      11.234 -17.933  -3.676  1.00  0.520          H  
ATOM  12651  HA  LEU A 820      10.941 -16.335  -6.013  1.00  0.560          H  
ATOM  12652 1HB  LEU A 820      11.498 -15.656  -3.087  1.00  0.770          H  
ATOM  12653 2HB  LEU A 820      10.986 -14.528  -4.302  1.00  0.770          H  
ATOM  12654  HG  LEU A 820       9.236 -16.867  -3.540  1.00  0.770          H  
ATOM  12655 1HD1 LEU A 820       8.016 -15.291  -2.077  1.00  0.770          H  
ATOM  12656 2HD1 LEU A 820       9.689 -15.510  -1.523  1.00  0.770          H  
ATOM  12657 3HD1 LEU A 820       9.222 -14.059  -2.367  1.00  0.770          H  
ATOM  12658 1HD2 LEU A 820       7.497 -15.382  -4.546  1.00  0.770          H  
ATOM  12659 2HD2 LEU A 820       8.744 -14.154  -4.861  1.00  0.770          H  
ATOM  12660 3HD2 LEU A 820       8.786 -15.704  -5.712  1.00  0.770          H  
ATOM  12661  N   TYR A 821      13.906 -16.615  -4.822  1.00  0.400          N  
ATOM  12662  CA  TYR A 821      15.295 -16.261  -4.929  1.00  0.380          C  
ATOM  12663  C   TYR A 821      16.089 -17.254  -5.766  1.00  0.400          C  
ATOM  12664  O   TYR A 821      17.313 -17.194  -5.769  1.00  0.400          O  
ATOM  12665  CB  TYR A 821      15.881 -16.168  -3.530  1.00  0.540          C  
ATOM  12666  CG  TYR A 821      15.210 -15.135  -2.689  1.00  0.540          C  
ATOM  12667  CD1 TYR A 821      14.231 -15.520  -1.780  1.00  0.540          C  
ATOM  12668  CD2 TYR A 821      15.559 -13.806  -2.813  1.00  0.540          C  
ATOM  12669  CE1 TYR A 821      13.609 -14.576  -0.999  1.00  0.540          C  
ATOM  12670  CE2 TYR A 821      14.941 -12.873  -2.035  1.00  0.540          C  
ATOM  12671  CZ  TYR A 821      13.973 -13.244  -1.132  1.00  0.540          C  
ATOM  12672  OH  TYR A 821      13.400 -12.286  -0.330  1.00  0.540          O  
ATOM  12673  H   TYR A 821      13.691 -17.473  -4.309  1.00  0.480          H  
ATOM  12674  HA  TYR A 821      15.363 -15.289  -5.414  1.00  0.460          H  
ATOM  12675 1HB  TYR A 821      15.773 -17.136  -3.036  1.00  0.650          H  
ATOM  12676 2HB  TYR A 821      16.942 -15.932  -3.584  1.00  0.650          H  
ATOM  12677  HD1 TYR A 821      13.956 -16.567  -1.685  1.00  0.650          H  
ATOM  12678  HD2 TYR A 821      16.326 -13.497  -3.522  1.00  0.650          H  
ATOM  12679  HE1 TYR A 821      12.842 -14.872  -0.279  1.00  0.650          H  
ATOM  12680  HE2 TYR A 821      15.217 -11.828  -2.125  1.00  0.650          H  
ATOM  12681  HH  TYR A 821      12.498 -12.576  -0.046  1.00  0.650          H  
ATOM  12682  N   ALA A 822      15.422 -18.127  -6.539  1.00  0.410          N  
ATOM  12683  CA  ALA A 822      16.142 -19.142  -7.327  1.00  0.430          C  
ATOM  12684  C   ALA A 822      17.174 -18.504  -8.260  1.00  0.430          C  
ATOM  12685  O   ALA A 822      18.245 -19.060  -8.507  1.00  0.430          O  
ATOM  12686  CB  ALA A 822      15.161 -19.965  -8.137  1.00  0.590          C  
ATOM  12687  H   ALA A 822      14.395 -18.143  -6.530  1.00  0.490          H  
ATOM  12688  HA  ALA A 822      16.672 -19.799  -6.632  1.00  0.520          H  
ATOM  12689 1HB  ALA A 822      15.703 -20.732  -8.690  1.00  0.710          H  
ATOM  12690 2HB  ALA A 822      14.447 -20.435  -7.458  1.00  0.710          H  
ATOM  12691 3HB  ALA A 822      14.629 -19.320  -8.831  1.00  0.710          H  
ATOM  12692  N   ALA A 823      16.875 -17.306  -8.754  1.00  0.430          N  
ATOM  12693  CA  ALA A 823      17.756 -16.562  -9.646  1.00  0.430          C  
ATOM  12694  C   ALA A 823      19.113 -16.261  -9.004  1.00  0.400          C  
ATOM  12695  O   ALA A 823      20.072 -15.939  -9.707  1.00  0.400          O  
ATOM  12696  CB  ALA A 823      17.110 -15.245 -10.049  1.00  0.600          C  
ATOM  12697  H   ALA A 823      15.973 -16.905  -8.534  1.00  0.520          H  
ATOM  12698  HA  ALA A 823      17.923 -17.171 -10.533  1.00  0.520          H  
ATOM  12699 1HB  ALA A 823      17.771 -14.713 -10.737  1.00  0.720          H  
ATOM  12700 2HB  ALA A 823      16.158 -15.439 -10.538  1.00  0.720          H  
ATOM  12701 3HB  ALA A 823      16.949 -14.636  -9.156  1.00  0.720          H  
ATOM  12702  N   PHE A 824      19.173 -16.288  -7.669  1.00  0.380          N  
ATOM  12703  CA  PHE A 824      20.379 -15.972  -6.928  1.00  0.360          C  
ATOM  12704  C   PHE A 824      21.077 -17.179  -6.337  1.00  0.380          C  
ATOM  12705  O   PHE A 824      22.026 -17.018  -5.566  1.00  0.400          O  
ATOM  12706  CB  PHE A 824      20.043 -15.034  -5.789  1.00  0.510          C  
ATOM  12707  CG  PHE A 824      19.448 -13.811  -6.264  1.00  0.510          C  
ATOM  12708  CD1 PHE A 824      18.123 -13.566  -6.030  1.00  0.510          C  
ATOM  12709  CD2 PHE A 824      20.188 -12.901  -6.981  1.00  0.510          C  
ATOM  12710  CE1 PHE A 824      17.542 -12.431  -6.485  1.00  0.510          C  
ATOM  12711  CE2 PHE A 824      19.612 -11.760  -7.436  1.00  0.510          C  
ATOM  12712  CZ  PHE A 824      18.288 -11.519  -7.193  1.00  0.510          C  
ATOM  12713  H   PHE A 824      18.357 -16.581  -7.135  1.00  0.460          H  
ATOM  12714  HA  PHE A 824      21.075 -15.483  -7.607  1.00  0.430          H  
ATOM  12715 1HB  PHE A 824      19.347 -15.525  -5.105  1.00  0.610          H  
ATOM  12716 2HB  PHE A 824      20.937 -14.787  -5.226  1.00  0.610          H  
ATOM  12717  HD1 PHE A 824      17.546 -14.293  -5.470  1.00  0.610          H  
ATOM  12718  HD2 PHE A 824      21.244 -13.100  -7.173  1.00  0.610          H  
ATOM  12719  HE1 PHE A 824      16.494 -12.249  -6.286  1.00  0.610          H  
ATOM  12720  HE2 PHE A 824      20.207 -11.043  -7.992  1.00  0.610          H  
ATOM  12721  HZ  PHE A 824      17.834 -10.607  -7.558  1.00  0.610          H  
ATOM  12722  N   ASP A 825      20.655 -18.388  -6.698  1.00  0.420          N  
ATOM  12723  CA  ASP A 825      21.326 -19.553  -6.141  1.00  0.510          C  
ATOM  12724  C   ASP A 825      22.816 -19.467  -6.444  1.00  0.620          C  
ATOM  12725  O   ASP A 825      23.208 -19.207  -7.586  1.00  0.750          O  
ATOM  12726  CB  ASP A 825      20.770 -20.851  -6.742  1.00  0.680          C  
ATOM  12727  CG  ASP A 825      19.359 -21.322  -6.243  1.00  0.680          C  
ATOM  12728  OD1 ASP A 825      18.869 -20.837  -5.253  1.00  0.680          O  
ATOM  12729  OD2 ASP A 825      18.796 -22.182  -6.891  1.00  0.680          O  
ATOM  12730  H   ASP A 825      19.864 -18.506  -7.342  1.00  0.500          H  
ATOM  12731  HA  ASP A 825      21.197 -19.567  -5.062  1.00  0.610          H  
ATOM  12732 1HB  ASP A 825      20.717 -20.737  -7.825  1.00  0.810          H  
ATOM  12733 2HB  ASP A 825      21.480 -21.627  -6.545  1.00  0.810          H  
ATOM  12734  N   CYS A 826      23.648 -19.738  -5.436  1.00  0.740          N  
ATOM  12735  CA  CYS A 826      25.102 -19.689  -5.607  1.00  0.940          C  
ATOM  12736  C   CYS A 826      25.552 -20.702  -6.652  1.00  0.970          C  
ATOM  12737  O   CYS A 826      24.868 -21.691  -6.893  1.00  1.330          O  
ATOM  12738  CB  CYS A 826      25.794 -19.957  -4.268  1.00  1.240          C  
ATOM  12739  SG  CYS A 826      25.614 -21.652  -3.637  1.00  1.240          S  
ATOM  12740  H   CYS A 826      23.241 -19.909  -4.508  1.00  0.890          H  
ATOM  12741  HA  CYS A 826      25.376 -18.689  -5.946  1.00  1.130          H  
ATOM  12742 1HB  CYS A 826      26.859 -19.737  -4.350  1.00  1.480          H  
ATOM  12743 2HB  CYS A 826      25.380 -19.282  -3.514  1.00  1.480          H  
ATOM  12744  HG  CYS A 826      26.018 -21.333  -2.399  1.00  1.480          H  
ATOM  12745  N   THR A 827      26.760 -20.564  -7.191  1.00  1.490          N  
ATOM  12746  CA  THR A 827      27.206 -21.461  -8.268  1.00  1.780          C  
ATOM  12747  C   THR A 827      27.467 -22.894  -7.838  1.00  1.580          C  
ATOM  12748  O   THR A 827      27.617 -23.778  -8.676  1.00  1.930          O  
ATOM  12749  CB  THR A 827      28.487 -20.933  -8.940  1.00  2.380          C  
ATOM  12750  OG1 THR A 827      29.530 -20.866  -7.973  1.00  2.380          O  
ATOM  12751  CG2 THR A 827      28.243 -19.545  -9.514  1.00  2.380          C  
ATOM  12752  H   THR A 827      27.351 -19.787  -6.929  1.00  1.790          H  
ATOM  12753  HA  THR A 827      26.418 -21.487  -9.022  1.00  2.140          H  
ATOM  12754  HB  THR A 827      28.788 -21.607  -9.743  1.00  2.850          H  
ATOM  12755  HG1 THR A 827      29.899 -21.749  -7.842  1.00  2.850          H  
ATOM  12756 1HG2 THR A 827      29.159 -19.183  -9.983  1.00  2.850          H  
ATOM  12757 2HG2 THR A 827      27.449 -19.600 -10.258  1.00  2.850          H  
ATOM  12758 3HG2 THR A 827      27.949 -18.860  -8.729  1.00  2.850          H  
ATOM  12759  N   ALA A 828      27.519 -23.142  -6.537  1.00  1.810          N  
ATOM  12760  CA  ALA A 828      27.740 -24.486  -6.030  1.00  2.350          C  
ATOM  12761  C   ALA A 828      26.475 -25.332  -6.180  1.00  1.970          C  
ATOM  12762  O   ALA A 828      26.524 -26.549  -6.011  1.00  2.500          O  
ATOM  12763  CB  ALA A 828      28.162 -24.444  -4.566  1.00  3.070          C  
ATOM  12764  H   ALA A 828      27.382 -22.369  -5.900  1.00  2.170          H  
ATOM  12765  HA  ALA A 828      28.531 -24.947  -6.620  1.00  2.820          H  
ATOM  12766 1HB  ALA A 828      28.341 -25.460  -4.214  1.00  3.690          H  
ATOM  12767 2HB  ALA A 828      29.074 -23.856  -4.467  1.00  3.690          H  
ATOM  12768 3HB  ALA A 828      27.375 -23.995  -3.976  1.00  3.690          H  
ATOM  12769  N   THR A 829      25.350 -24.670  -6.445  1.00  1.620          N  
ATOM  12770  CA  THR A 829      24.035 -25.266  -6.585  1.00  2.050          C  
ATOM  12771  C   THR A 829      24.039 -26.199  -7.799  1.00  1.550          C  
ATOM  12772  O   THR A 829      24.470 -25.786  -8.865  1.00  2.120          O  
ATOM  12773  CB  THR A 829      22.993 -24.130  -6.745  1.00  2.700          C  
ATOM  12774  OG1 THR A 829      23.081 -23.268  -5.611  1.00  2.700          O  
ATOM  12775  CG2 THR A 829      21.586 -24.656  -6.827  1.00  2.700          C  
ATOM  12776  H   THR A 829      25.399 -23.665  -6.614  1.00  1.940          H  
ATOM  12777  HA  THR A 829      23.834 -25.825  -5.687  1.00  2.460          H  
ATOM  12778  HB  THR A 829      23.219 -23.561  -7.647  1.00  3.240          H  
ATOM  12779  HG1 THR A 829      23.832 -22.648  -5.752  1.00  3.240          H  
ATOM  12780 1HG2 THR A 829      20.892 -23.834  -6.936  1.00  3.240          H  
ATOM  12781 2HG2 THR A 829      21.499 -25.297  -7.687  1.00  3.240          H  
ATOM  12782 3HG2 THR A 829      21.341 -25.199  -5.924  1.00  3.240          H  
ATOM  12783  N   MET A 830      23.492 -27.412  -7.727  1.00  1.570          N  
ATOM  12784  CA  MET A 830      22.716 -27.973  -6.640  1.00  1.970          C  
ATOM  12785  C   MET A 830      23.406 -28.879  -5.698  1.00  1.390          C  
ATOM  12786  O   MET A 830      24.447 -29.452  -5.969  1.00  1.670          O  
ATOM  12787  CB  MET A 830      21.540 -28.760  -7.212  1.00  2.600          C  
ATOM  12788  CG  MET A 830      20.521 -27.942  -7.973  1.00  2.600          C  
ATOM  12789  SD  MET A 830      19.180 -28.935  -8.651  1.00  2.600          S  
ATOM  12790  CE  MET A 830      18.223 -29.327  -7.184  1.00  2.600          C  
ATOM  12791  H   MET A 830      23.567 -27.978  -8.558  1.00  1.880          H  
ATOM  12792  HA  MET A 830      22.298 -27.183  -6.042  1.00  2.360          H  
ATOM  12793 1HB  MET A 830      21.919 -29.521  -7.891  1.00  3.120          H  
ATOM  12794 2HB  MET A 830      21.040 -29.275  -6.404  1.00  3.120          H  
ATOM  12795 1HG  MET A 830      20.089 -27.202  -7.305  1.00  3.120          H  
ATOM  12796 2HG  MET A 830      21.012 -27.422  -8.794  1.00  3.120          H  
ATOM  12797 1HE  MET A 830      17.360 -29.931  -7.468  1.00  3.120          H  
ATOM  12798 2HE  MET A 830      18.832 -29.887  -6.484  1.00  3.120          H  
ATOM  12799 3HE  MET A 830      17.882 -28.405  -6.717  1.00  3.120          H  
ATOM  12800  N   LYS A 831      22.833 -28.960  -4.556  1.00  1.140          N  
ATOM  12801  CA  LYS A 831      22.576 -29.593  -3.319  1.00  1.030          C  
ATOM  12802  C   LYS A 831      23.586 -30.658  -3.021  1.00  0.870          C  
ATOM  12803  O   LYS A 831      23.186 -31.805  -2.868  1.00  1.340          O  
ATOM  12804  CB  LYS A 831      21.160 -30.161  -3.297  1.00  1.490          C  
ATOM  12805  CG  LYS A 831      20.068 -29.091  -3.337  1.00  1.490          C  
ATOM  12806  CD  LYS A 831      18.677 -29.712  -3.258  1.00  1.490          C  
ATOM  12807  CE  LYS A 831      17.584 -28.647  -3.289  1.00  1.490          C  
ATOM  12808  NZ  LYS A 831      16.215 -29.246  -3.220  1.00  1.490          N  
ATOM  12809  H   LYS A 831      23.595 -29.629  -4.481  1.00  1.370          H  
ATOM  12810  HA  LYS A 831      22.646 -28.858  -2.531  1.00  1.240          H  
ATOM  12811 1HB  LYS A 831      21.018 -30.824  -4.150  1.00  1.780          H  
ATOM  12812 2HB  LYS A 831      21.017 -30.750  -2.392  1.00  1.780          H  
ATOM  12813 1HG  LYS A 831      20.206 -28.407  -2.499  1.00  1.780          H  
ATOM  12814 2HG  LYS A 831      20.157 -28.521  -4.262  1.00  1.780          H  
ATOM  12815 1HD  LYS A 831      18.536 -30.395  -4.094  1.00  1.780          H  
ATOM  12816 2HD  LYS A 831      18.592 -30.281  -2.332  1.00  1.780          H  
ATOM  12817 1HE  LYS A 831      17.719 -27.974  -2.443  1.00  1.780          H  
ATOM  12818 2HE  LYS A 831      17.674 -28.074  -4.211  1.00  1.780          H  
ATOM  12819 1HZ  LYS A 831      15.522 -28.509  -3.242  1.00  1.780          H  
ATOM  12820 2HZ  LYS A 831      16.072 -29.864  -4.006  1.00  1.780          H  
ATOM  12821 3HZ  LYS A 831      16.118 -29.769  -2.360  1.00  1.780          H  
ATOM  12822  N   SER A 832      24.863 -30.366  -2.970  1.00  0.690          N  
ATOM  12823  CA  SER A 832      25.783 -31.444  -2.654  1.00  0.710          C  
ATOM  12824  C   SER A 832      26.892 -30.944  -1.774  1.00  0.540          C  
ATOM  12825  O   SER A 832      27.157 -29.741  -1.704  1.00  0.610          O  
ATOM  12826  CB  SER A 832      26.364 -32.055  -3.917  1.00  0.990          C  
ATOM  12827  OG  SER A 832      27.148 -31.129  -4.613  1.00  0.990          O  
ATOM  12828  H   SER A 832      25.229 -29.436  -3.142  1.00  0.830          H  
ATOM  12829  HA  SER A 832      25.248 -32.222  -2.107  1.00  0.850          H  
ATOM  12830 1HB  SER A 832      26.972 -32.918  -3.653  1.00  1.180          H  
ATOM  12831 2HB  SER A 832      25.556 -32.404  -4.557  1.00  1.180          H  
ATOM  12832  HG  SER A 832      27.531 -31.604  -5.352  1.00  1.180          H  
ATOM  12833  N   GLY A 833      27.533 -31.865  -1.070  1.00  0.520          N  
ATOM  12834  CA  GLY A 833      28.664 -31.475  -0.254  1.00  0.490          C  
ATOM  12835  C   GLY A 833      29.891 -31.407  -1.138  1.00  0.470          C  
ATOM  12836  O   GLY A 833      29.866 -31.841  -2.294  1.00  0.590          O  
ATOM  12837  H   GLY A 833      27.261 -32.834  -1.137  1.00  0.620          H  
ATOM  12838 1HA  GLY A 833      28.484 -30.504   0.209  1.00  0.590          H  
ATOM  12839 2HA  GLY A 833      28.820 -32.196   0.550  1.00  0.590          H  
ATOM  12840  N   ASN A 834      30.983 -30.933  -0.574  1.00  0.380          N  
ATOM  12841  CA  ASN A 834      32.230 -30.826  -1.292  1.00  0.410          C  
ATOM  12842  C   ASN A 834      33.420 -31.098  -0.391  1.00  0.350          C  
ATOM  12843  O   ASN A 834      33.893 -30.215   0.328  1.00  0.310          O  
ATOM  12844  CB  ASN A 834      32.374 -29.463  -1.929  1.00  0.560          C  
ATOM  12845  CG  ASN A 834      33.587 -29.397  -2.802  1.00  0.560          C  
ATOM  12846  OD1 ASN A 834      34.272 -30.427  -2.981  1.00  0.560          O  
ATOM  12847  ND2 ASN A 834      33.857 -28.235  -3.362  1.00  0.560          N  
ATOM  12848  H   ASN A 834      30.915 -30.579   0.372  1.00  0.460          H  
ATOM  12849  HA  ASN A 834      32.240 -31.581  -2.079  1.00  0.490          H  
ATOM  12850 1HB  ASN A 834      31.486 -29.242  -2.526  1.00  0.670          H  
ATOM  12851 2HB  ASN A 834      32.450 -28.702  -1.151  1.00  0.670          H  
ATOM  12852 1HD2 ASN A 834      34.641 -28.134  -3.981  1.00  0.670          H  
ATOM  12853 2HD2 ASN A 834      33.263 -27.451  -3.179  1.00  0.670          H  
ATOM  12854  N   SER A 835      33.925 -32.320  -0.463  1.00  0.380          N  
ATOM  12855  CA  SER A 835      35.022 -32.782   0.371  1.00  0.380          C  
ATOM  12856  C   SER A 835      36.332 -32.058   0.074  1.00  0.370          C  
ATOM  12857  O   SER A 835      37.255 -32.097   0.897  1.00  0.370          O  
ATOM  12858  CB  SER A 835      35.205 -34.274   0.193  1.00  0.530          C  
ATOM  12859  OG  SER A 835      35.632 -34.563  -1.105  1.00  0.530          O  
ATOM  12860  H   SER A 835      33.512 -32.979  -1.110  1.00  0.460          H  
ATOM  12861  HA  SER A 835      34.757 -32.590   1.414  1.00  0.460          H  
ATOM  12862 1HB  SER A 835      35.936 -34.641   0.913  1.00  0.640          H  
ATOM  12863 2HB  SER A 835      34.262 -34.782   0.394  1.00  0.640          H  
ATOM  12864  HG  SER A 835      35.701 -35.521  -1.158  1.00  0.640          H  
ATOM  12865  N   ASP A 836      36.407 -31.345  -1.074  1.00  0.370          N  
ATOM  12866  CA  ASP A 836      37.608 -30.611  -1.484  1.00  0.380          C  
ATOM  12867  C   ASP A 836      37.971 -29.553  -0.460  1.00  0.350          C  
ATOM  12868  O   ASP A 836      39.102 -29.059  -0.430  1.00  0.360          O  
ATOM  12869  CB  ASP A 836      37.468 -29.905  -2.833  1.00  0.530          C  
ATOM  12870  CG  ASP A 836      37.436 -30.819  -4.078  1.00  0.530          C  
ATOM  12871  OD1 ASP A 836      37.696 -31.989  -3.982  1.00  0.530          O  
ATOM  12872  OD2 ASP A 836      37.180 -30.287  -5.149  1.00  0.530          O  
ATOM  12873  H   ASP A 836      35.598 -31.322  -1.700  1.00  0.440          H  
ATOM  12874  HA  ASP A 836      38.437 -31.318  -1.555  1.00  0.460          H  
ATOM  12875 1HB  ASP A 836      36.579 -29.290  -2.821  1.00  0.630          H  
ATOM  12876 2HB  ASP A 836      38.315 -29.233  -2.947  1.00  0.630          H  
ATOM  12877  N   VAL A 837      37.023 -29.154   0.391  1.00  0.330          N  
ATOM  12878  CA  VAL A 837      37.354 -28.128   1.364  1.00  0.310          C  
ATOM  12879  C   VAL A 837      38.481 -28.560   2.274  1.00  0.300          C  
ATOM  12880  O   VAL A 837      39.255 -27.724   2.734  1.00  0.290          O  
ATOM  12881  CB  VAL A 837      36.156 -27.726   2.247  1.00  0.440          C  
ATOM  12882  CG1 VAL A 837      35.093 -27.133   1.377  1.00  0.440          C  
ATOM  12883  CG2 VAL A 837      35.621 -28.951   3.081  1.00  0.440          C  
ATOM  12884  H   VAL A 837      36.090 -29.577   0.358  1.00  0.400          H  
ATOM  12885  HA  VAL A 837      37.671 -27.239   0.820  1.00  0.370          H  
ATOM  12886  HB  VAL A 837      36.475 -26.942   2.937  1.00  0.530          H  
ATOM  12887 1HG1 VAL A 837      34.299 -26.808   1.998  1.00  0.530          H  
ATOM  12888 2HG1 VAL A 837      35.503 -26.275   0.843  1.00  0.530          H  
ATOM  12889 3HG1 VAL A 837      34.733 -27.867   0.664  1.00  0.530          H  
ATOM  12890 1HG2 VAL A 837      34.791 -28.631   3.696  1.00  0.530          H  
ATOM  12891 2HG2 VAL A 837      35.286 -29.739   2.415  1.00  0.530          H  
ATOM  12892 3HG2 VAL A 837      36.393 -29.341   3.732  1.00  0.530          H  
ATOM  12893  N   TYR A 838      38.680 -29.863   2.465  1.00  0.300          N  
ATOM  12894  CA  TYR A 838      39.745 -30.278   3.348  1.00  0.310          C  
ATOM  12895  C   TYR A 838      41.107 -30.203   2.668  1.00  0.320          C  
ATOM  12896  O   TYR A 838      42.136 -30.402   3.316  1.00  0.320          O  
ATOM  12897  CB  TYR A 838      39.495 -31.692   3.850  1.00  0.430          C  
ATOM  12898  CG  TYR A 838      38.255 -31.835   4.705  1.00  0.430          C  
ATOM  12899  CD1 TYR A 838      37.197 -32.591   4.236  1.00  0.430          C  
ATOM  12900  CD2 TYR A 838      38.161 -31.210   5.941  1.00  0.430          C  
ATOM  12901  CE1 TYR A 838      36.068 -32.739   4.994  1.00  0.430          C  
ATOM  12902  CE2 TYR A 838      37.018 -31.359   6.696  1.00  0.430          C  
ATOM  12903  CZ  TYR A 838      35.978 -32.116   6.232  1.00  0.430          C  
ATOM  12904  OH  TYR A 838      34.835 -32.254   6.997  1.00  0.430          O  
ATOM  12905  H   TYR A 838      38.072 -30.575   2.041  1.00  0.360          H  
ATOM  12906  HA  TYR A 838      39.768 -29.601   4.199  1.00  0.370          H  
ATOM  12907 1HB  TYR A 838      39.396 -32.360   2.991  1.00  0.520          H  
ATOM  12908 2HB  TYR A 838      40.351 -32.029   4.430  1.00  0.520          H  
ATOM  12909  HD1 TYR A 838      37.263 -33.083   3.263  1.00  0.520          H  
ATOM  12910  HD2 TYR A 838      38.985 -30.606   6.321  1.00  0.520          H  
ATOM  12911  HE1 TYR A 838      35.252 -33.344   4.622  1.00  0.520          H  
ATOM  12912  HE2 TYR A 838      36.937 -30.881   7.665  1.00  0.520          H  
ATOM  12913  HH  TYR A 838      34.915 -31.698   7.787  1.00  0.520          H  
ATOM  12914  N   GLU A 839      41.122 -29.944   1.359  1.00  0.340          N  
ATOM  12915  CA  GLU A 839      42.358 -29.830   0.614  1.00  0.350          C  
ATOM  12916  C   GLU A 839      42.677 -28.362   0.336  1.00  0.360          C  
ATOM  12917  O   GLU A 839      43.838 -27.963   0.386  1.00  0.390          O  
ATOM  12918  CB  GLU A 839      42.267 -30.606  -0.701  1.00  0.490          C  
ATOM  12919  CG  GLU A 839      42.119 -32.126  -0.544  1.00  0.490          C  
ATOM  12920  CD  GLU A 839      42.031 -32.811  -1.873  1.00  0.490          C  
ATOM  12921  OE1 GLU A 839      41.905 -32.107  -2.842  1.00  0.490          O  
ATOM  12922  OE2 GLU A 839      42.101 -34.018  -1.925  1.00  0.490          O  
ATOM  12923  H   GLU A 839      40.247 -29.779   0.869  1.00  0.410          H  
ATOM  12924  HA  GLU A 839      43.168 -30.247   1.210  1.00  0.420          H  
ATOM  12925 1HB  GLU A 839      41.406 -30.244  -1.267  1.00  0.580          H  
ATOM  12926 2HB  GLU A 839      43.158 -30.409  -1.298  1.00  0.580          H  
ATOM  12927 1HG  GLU A 839      42.973 -32.512   0.011  1.00  0.580          H  
ATOM  12928 2HG  GLU A 839      41.217 -32.332   0.034  1.00  0.580          H  
ATOM  12929  N   ASN A 840      41.647 -27.538   0.088  1.00  0.350          N  
ATOM  12930  CA  ASN A 840      41.912 -26.142  -0.248  1.00  0.360          C  
ATOM  12931  C   ASN A 840      41.405 -25.101   0.740  1.00  0.350          C  
ATOM  12932  O   ASN A 840      41.709 -23.922   0.596  1.00  0.370          O  
ATOM  12933  CB  ASN A 840      41.389 -25.879  -1.647  1.00  0.500          C  
ATOM  12934  CG  ASN A 840      39.872 -26.068  -1.777  1.00  0.500          C  
ATOM  12935  OD1 ASN A 840      39.037 -25.739  -0.889  1.00  0.500          O  
ATOM  12936  ND2 ASN A 840      39.494 -26.617  -2.904  1.00  0.500          N  
ATOM  12937  H   ASN A 840      40.701 -27.922   0.049  1.00  0.420          H  
ATOM  12938  HA  ASN A 840      42.973 -26.004  -0.265  1.00  0.430          H  
ATOM  12939 1HB  ASN A 840      41.644 -24.861  -1.944  1.00  0.600          H  
ATOM  12940 2HB  ASN A 840      41.884 -26.549  -2.349  1.00  0.600          H  
ATOM  12941 1HD2 ASN A 840      38.522 -26.774  -3.081  1.00  0.600          H  
ATOM  12942 2HD2 ASN A 840      40.177 -26.882  -3.588  1.00  0.600          H  
ATOM  12943  N   GLU A 841      40.646 -25.509   1.742  1.00  0.310          N  
ATOM  12944  CA  GLU A 841      40.126 -24.615   2.754  1.00  0.300          C  
ATOM  12945  C   GLU A 841      39.494 -23.355   2.188  1.00  0.310          C  
ATOM  12946  O   GLU A 841      39.631 -22.289   2.790  1.00  0.310          O  
ATOM  12947  CB  GLU A 841      41.253 -24.222   3.709  1.00  0.420          C  
ATOM  12948  CG  GLU A 841      41.911 -25.401   4.407  1.00  0.420          C  
ATOM  12949  CD  GLU A 841      42.917 -24.993   5.463  1.00  0.420          C  
ATOM  12950  OE1 GLU A 841      44.060 -24.760   5.120  1.00  0.420          O  
ATOM  12951  OE2 GLU A 841      42.540 -24.886   6.614  1.00  0.420          O  
ATOM  12952  H   GLU A 841      40.379 -26.481   1.843  1.00  0.370          H  
ATOM  12953  HA  GLU A 841      39.359 -25.149   3.311  1.00  0.360          H  
ATOM  12954 1HB  GLU A 841      42.024 -23.695   3.159  1.00  0.510          H  
ATOM  12955 2HB  GLU A 841      40.872 -23.547   4.471  1.00  0.510          H  
ATOM  12956 1HG  GLU A 841      41.156 -26.043   4.839  1.00  0.510          H  
ATOM  12957 2HG  GLU A 841      42.431 -25.988   3.648  1.00  0.510          H  
ATOM  12958  N   ILE A 842      38.771 -23.456   1.073  1.00  0.310          N  
ATOM  12959  CA  ILE A 842      38.156 -22.262   0.529  1.00  0.330          C  
ATOM  12960  C   ILE A 842      36.815 -22.060   1.237  1.00  0.300          C  
ATOM  12961  O   ILE A 842      35.991 -22.972   1.217  1.00  0.300          O  
ATOM  12962  CB  ILE A 842      37.910 -22.382  -0.997  1.00  0.450          C  
ATOM  12963  CG1 ILE A 842      39.213 -22.571  -1.759  1.00  0.450          C  
ATOM  12964  CG2 ILE A 842      37.295 -21.110  -1.466  1.00  0.450          C  
ATOM  12965  CD1 ILE A 842      39.078 -23.009  -3.226  1.00  0.450          C  
ATOM  12966  H   ILE A 842      38.683 -24.356   0.588  1.00  0.370          H  
ATOM  12967  HA  ILE A 842      38.832 -21.436   0.699  1.00  0.400          H  
ATOM  12968  HB  ILE A 842      37.256 -23.229  -1.208  1.00  0.540          H  
ATOM  12969 1HG1 ILE A 842      39.711 -21.641  -1.769  1.00  0.540          H  
ATOM  12970 2HG1 ILE A 842      39.822 -23.279  -1.225  1.00  0.540          H  
ATOM  12971 1HG2 ILE A 842      37.126 -21.168  -2.499  1.00  0.540          H  
ATOM  12972 2HG2 ILE A 842      36.358 -20.943  -0.963  1.00  0.540          H  
ATOM  12973 3HG2 ILE A 842      37.967 -20.280  -1.263  1.00  0.540          H  
ATOM  12974 1HD1 ILE A 842      40.075 -23.096  -3.662  1.00  0.540          H  
ATOM  12975 2HD1 ILE A 842      38.580 -23.970  -3.273  1.00  0.540          H  
ATOM  12976 3HD1 ILE A 842      38.511 -22.295  -3.796  1.00  0.540          H  
ATOM  12977  N   PRO A 843      36.556 -20.913   1.881  1.00  0.320          N  
ATOM  12978  CA  PRO A 843      35.318 -20.637   2.570  1.00  0.360          C  
ATOM  12979  C   PRO A 843      34.173 -20.561   1.560  1.00  0.460          C  
ATOM  12980  O   PRO A 843      34.400 -20.208   0.402  1.00  0.570          O  
ATOM  12981  CB  PRO A 843      35.651 -19.354   3.324  1.00  0.540          C  
ATOM  12982  CG  PRO A 843      36.772 -18.708   2.599  1.00  0.540          C  
ATOM  12983  CD  PRO A 843      37.563 -19.835   1.984  1.00  0.540          C  
ATOM  12984  HA  PRO A 843      35.125 -21.443   3.282  1.00  0.430          H  
ATOM  12985 1HB  PRO A 843      34.761 -18.719   3.414  1.00  0.650          H  
ATOM  12986 2HB  PRO A 843      35.981 -19.629   4.330  1.00  0.650          H  
ATOM  12987 1HG  PRO A 843      36.393 -17.982   1.908  1.00  0.650          H  
ATOM  12988 2HG  PRO A 843      37.382 -18.147   3.330  1.00  0.650          H  
ATOM  12989 1HD  PRO A 843      37.915 -19.502   1.006  1.00  0.650          H  
ATOM  12990 2HD  PRO A 843      38.387 -20.130   2.654  1.00  0.650          H  
ATOM  12991  N   GLY A 844      32.961 -20.884   2.015  1.00  0.520          N  
ATOM  12992  CA  GLY A 844      31.730 -20.880   1.211  1.00  0.790          C  
ATOM  12993  C   GLY A 844      31.654 -19.833   0.093  1.00  0.470          C  
ATOM  12994  O   GLY A 844      31.727 -20.160  -1.102  1.00  0.710          O  
ATOM  12995  H   GLY A 844      32.881 -21.158   2.990  1.00  0.620          H  
ATOM  12996 1HA  GLY A 844      31.600 -21.872   0.776  1.00  0.950          H  
ATOM  12997 2HA  GLY A 844      30.882 -20.739   1.883  1.00  0.950          H  
ATOM  12998  N   GLY A 845      31.425 -18.578   0.484  1.00  0.270          N  
ATOM  12999  CA  GLY A 845      31.279 -17.497  -0.485  1.00  0.480          C  
ATOM  13000  C   GLY A 845      32.495 -17.304  -1.389  1.00  0.410          C  
ATOM  13001  O   GLY A 845      32.332 -16.997  -2.572  1.00  0.450          O  
ATOM  13002  H   GLY A 845      31.360 -18.377   1.471  1.00  0.320          H  
ATOM  13003 1HA  GLY A 845      30.399 -17.691  -1.101  1.00  0.580          H  
ATOM  13004 2HA  GLY A 845      31.080 -16.569   0.052  1.00  0.580          H  
ATOM  13005  N   GLN A 846      33.706 -17.503  -0.851  1.00  0.340          N  
ATOM  13006  CA  GLN A 846      34.920 -17.329  -1.646  1.00  0.320          C  
ATOM  13007  C   GLN A 846      34.967 -18.336  -2.775  1.00  0.350          C  
ATOM  13008  O   GLN A 846      35.384 -17.994  -3.875  1.00  0.370          O  
ATOM  13009  CB  GLN A 846      36.184 -17.481  -0.800  1.00  0.460          C  
ATOM  13010  CG  GLN A 846      37.521 -17.173  -1.528  1.00  0.460          C  
ATOM  13011  CD  GLN A 846      37.657 -15.703  -1.905  1.00  0.460          C  
ATOM  13012  OE1 GLN A 846      37.596 -14.837  -1.019  1.00  0.460          O  
ATOM  13013  NE2 GLN A 846      37.833 -15.405  -3.189  1.00  0.460          N  
ATOM  13014  H   GLN A 846      33.761 -17.742   0.131  1.00  0.410          H  
ATOM  13015  HA  GLN A 846      34.908 -16.329  -2.075  1.00  0.380          H  
ATOM  13016 1HB  GLN A 846      36.120 -16.801   0.041  1.00  0.550          H  
ATOM  13017 2HB  GLN A 846      36.227 -18.491  -0.416  1.00  0.550          H  
ATOM  13018 1HG  GLN A 846      38.352 -17.435  -0.877  1.00  0.550          H  
ATOM  13019 2HG  GLN A 846      37.576 -17.765  -2.429  1.00  0.550          H  
ATOM  13020 1HE2 GLN A 846      37.925 -14.452  -3.488  1.00  0.550          H  
ATOM  13021 2HE2 GLN A 846      37.880 -16.137  -3.867  1.00  0.550          H  
ATOM  13022  N   TYR A 847      34.528 -19.564  -2.520  1.00  0.360          N  
ATOM  13023  CA  TYR A 847      34.530 -20.600  -3.544  1.00  0.410          C  
ATOM  13024  C   TYR A 847      33.713 -20.138  -4.732  1.00  0.450          C  
ATOM  13025  O   TYR A 847      34.169 -20.192  -5.885  1.00  0.480          O  
ATOM  13026  CB  TYR A 847      33.969 -21.900  -2.985  1.00  0.550          C  
ATOM  13027  CG  TYR A 847      33.976 -23.008  -3.957  1.00  0.550          C  
ATOM  13028  CD1 TYR A 847      35.134 -23.728  -4.111  1.00  0.550          C  
ATOM  13029  CD2 TYR A 847      32.843 -23.312  -4.707  1.00  0.550          C  
ATOM  13030  CE1 TYR A 847      35.177 -24.753  -4.994  1.00  0.550          C  
ATOM  13031  CE2 TYR A 847      32.887 -24.348  -5.608  1.00  0.550          C  
ATOM  13032  CZ  TYR A 847      34.053 -25.073  -5.753  1.00  0.550          C  
ATOM  13033  OH  TYR A 847      34.110 -26.120  -6.650  1.00  0.550          O  
ATOM  13034  H   TYR A 847      34.224 -19.790  -1.563  1.00  0.430          H  
ATOM  13035  HA  TYR A 847      35.541 -20.756  -3.901  1.00  0.490          H  
ATOM  13036 1HB  TYR A 847      34.543 -22.203  -2.107  1.00  0.660          H  
ATOM  13037 2HB  TYR A 847      32.947 -21.744  -2.657  1.00  0.660          H  
ATOM  13038  HD1 TYR A 847      36.014 -23.482  -3.520  1.00  0.660          H  
ATOM  13039  HD2 TYR A 847      31.926 -22.732  -4.582  1.00  0.660          H  
ATOM  13040  HE1 TYR A 847      36.087 -25.315  -5.097  1.00  0.660          H  
ATOM  13041  HE2 TYR A 847      32.007 -24.595  -6.201  1.00  0.660          H  
ATOM  13042  HH  TYR A 847      33.243 -26.243  -7.052  1.00  0.660          H  
ATOM  13043  N   THR A 848      32.500 -19.666  -4.437  1.00  0.460          N  
ATOM  13044  CA  THR A 848      31.589 -19.169  -5.462  1.00  0.510          C  
ATOM  13045  C   THR A 848      32.202 -17.990  -6.215  1.00  0.480          C  
ATOM  13046  O   THR A 848      32.182 -17.939  -7.455  1.00  0.500          O  
ATOM  13047  CB  THR A 848      30.231 -18.744  -4.832  1.00  0.690          C  
ATOM  13048  OG1 THR A 848      29.582 -19.895  -4.256  1.00  0.690          O  
ATOM  13049  CG2 THR A 848      29.313 -18.117  -5.871  1.00  0.690          C  
ATOM  13050  H   THR A 848      32.215 -19.673  -3.449  1.00  0.550          H  
ATOM  13051  HA  THR A 848      31.404 -19.970  -6.177  1.00  0.610          H  
ATOM  13052  HB  THR A 848      30.417 -18.015  -4.042  1.00  0.830          H  
ATOM  13053  HG1 THR A 848      30.054 -20.166  -3.463  1.00  0.830          H  
ATOM  13054 1HG2 THR A 848      28.377 -17.831  -5.399  1.00  0.830          H  
ATOM  13055 2HG2 THR A 848      29.777 -17.232  -6.303  1.00  0.830          H  
ATOM  13056 3HG2 THR A 848      29.124 -18.829  -6.645  1.00  0.830          H  
ATOM  13057  N   ASN A 849      32.770 -17.043  -5.469  1.00  0.440          N  
ATOM  13058  CA  ASN A 849      33.361 -15.867  -6.078  1.00  0.430          C  
ATOM  13059  C   ASN A 849      34.557 -16.209  -6.967  1.00  0.440          C  
ATOM  13060  O   ASN A 849      34.703 -15.626  -8.045  1.00  0.490          O  
ATOM  13061  CB  ASN A 849      33.777 -14.896  -4.999  1.00  0.610          C  
ATOM  13062  CG  ASN A 849      32.602 -14.256  -4.335  1.00  0.610          C  
ATOM  13063  OD1 ASN A 849      31.496 -14.202  -4.887  1.00  0.610          O  
ATOM  13064  ND2 ASN A 849      32.809 -13.772  -3.142  1.00  0.610          N  
ATOM  13065  H   ASN A 849      32.742 -17.123  -4.448  1.00  0.530          H  
ATOM  13066  HA  ASN A 849      32.609 -15.395  -6.712  1.00  0.520          H  
ATOM  13067 1HB  ASN A 849      34.362 -15.425  -4.249  1.00  0.730          H  
ATOM  13068 2HB  ASN A 849      34.411 -14.122  -5.425  1.00  0.730          H  
ATOM  13069 1HD2 ASN A 849      32.059 -13.340  -2.644  1.00  0.730          H  
ATOM  13070 2HD2 ASN A 849      33.712 -13.837  -2.723  1.00  0.730          H  
ATOM  13071  N   LEU A 850      35.392 -17.175  -6.546  1.00  0.430          N  
ATOM  13072  CA  LEU A 850      36.542 -17.590  -7.344  1.00  0.460          C  
ATOM  13073  C   LEU A 850      36.109 -18.219  -8.628  1.00  0.510          C  
ATOM  13074  O   LEU A 850      36.727 -17.990  -9.666  1.00  0.550          O  
ATOM  13075  CB  LEU A 850      37.399 -18.641  -6.629  1.00  0.630          C  
ATOM  13076  CG  LEU A 850      38.185 -18.207  -5.455  1.00  0.630          C  
ATOM  13077  CD1 LEU A 850      38.736 -19.428  -4.752  1.00  0.630          C  
ATOM  13078  CD2 LEU A 850      39.318 -17.315  -5.890  1.00  0.630          C  
ATOM  13079  H   LEU A 850      35.243 -17.586  -5.625  1.00  0.520          H  
ATOM  13080  HA  LEU A 850      37.130 -16.708  -7.581  1.00  0.550          H  
ATOM  13081 1HB  LEU A 850      36.738 -19.444  -6.298  1.00  0.760          H  
ATOM  13082 2HB  LEU A 850      38.104 -19.045  -7.347  1.00  0.760          H  
ATOM  13083  HG  LEU A 850      37.552 -17.682  -4.788  1.00  0.760          H  
ATOM  13084 1HD1 LEU A 850      39.298 -19.122  -3.876  1.00  0.760          H  
ATOM  13085 2HD1 LEU A 850      37.905 -20.052  -4.445  1.00  0.760          H  
ATOM  13086 3HD1 LEU A 850      39.385 -19.987  -5.424  1.00  0.760          H  
ATOM  13087 1HD2 LEU A 850      39.834 -17.045  -5.019  1.00  0.760          H  
ATOM  13088 2HD2 LEU A 850      39.986 -17.851  -6.568  1.00  0.760          H  
ATOM  13089 3HD2 LEU A 850      38.953 -16.418  -6.383  1.00  0.760          H  
ATOM  13090  N   HIS A 851      35.048 -19.022  -8.565  1.00  0.510          N  
ATOM  13091  CA  HIS A 851      34.540 -19.697  -9.739  1.00  0.580          C  
ATOM  13092  C   HIS A 851      34.107 -18.620 -10.736  1.00  0.600          C  
ATOM  13093  O   HIS A 851      34.507 -18.642 -11.905  1.00  0.620          O  
ATOM  13094  CB  HIS A 851      33.391 -20.634  -9.342  1.00  0.780          C  
ATOM  13095  CG  HIS A 851      32.941 -21.526 -10.421  1.00  0.780          C  
ATOM  13096  ND1 HIS A 851      33.676 -22.626 -10.811  1.00  0.780          N  
ATOM  13097  CD2 HIS A 851      31.845 -21.505 -11.203  1.00  0.780          C  
ATOM  13098  CE1 HIS A 851      33.061 -23.240 -11.794  1.00  0.780          C  
ATOM  13099  NE2 HIS A 851      31.948 -22.573 -12.072  1.00  0.780          N  
ATOM  13100  H   HIS A 851      34.623 -19.221  -7.650  1.00  0.610          H  
ATOM  13101  HA  HIS A 851      35.319 -20.291 -10.206  1.00  0.700          H  
ATOM  13102 1HB  HIS A 851      33.705 -21.249  -8.494  1.00  0.940          H  
ATOM  13103 2HB  HIS A 851      32.536 -20.043  -9.009  1.00  0.940          H  
ATOM  13104  HD1 HIS A 851      34.402 -23.055 -10.258  1.00  0.940          H  
ATOM  13105  HD2 HIS A 851      30.993 -20.827 -11.260  1.00  0.940          H  
ATOM  13106  HE1 HIS A 851      33.496 -24.133 -12.244  1.00  0.940          H  
ATOM  13107  N   PHE A 852      33.317 -17.648 -10.261  1.00  0.590          N  
ATOM  13108  CA  PHE A 852      32.852 -16.552 -11.103  1.00  0.630          C  
ATOM  13109  C   PHE A 852      34.025 -15.819 -11.743  1.00  0.630          C  
ATOM  13110  O   PHE A 852      34.029 -15.577 -12.958  1.00  0.670          O  
ATOM  13111  CB  PHE A 852      32.009 -15.572 -10.294  1.00  0.870          C  
ATOM  13112  CG  PHE A 852      31.592 -14.376 -11.075  1.00  0.870          C  
ATOM  13113  CD1 PHE A 852      30.529 -14.444 -11.958  1.00  0.870          C  
ATOM  13114  CD2 PHE A 852      32.272 -13.172 -10.938  1.00  0.870          C  
ATOM  13115  CE1 PHE A 852      30.154 -13.340 -12.687  1.00  0.870          C  
ATOM  13116  CE2 PHE A 852      31.897 -12.070 -11.665  1.00  0.870          C  
ATOM  13117  CZ  PHE A 852      30.836 -12.154 -12.542  1.00  0.870          C  
ATOM  13118  H   PHE A 852      33.015 -17.689  -9.280  1.00  0.710          H  
ATOM  13119  HA  PHE A 852      32.235 -16.968 -11.897  1.00  0.760          H  
ATOM  13120 1HB  PHE A 852      31.119 -16.076  -9.921  1.00  1.040          H  
ATOM  13121 2HB  PHE A 852      32.575 -15.235  -9.430  1.00  1.040          H  
ATOM  13122  HD1 PHE A 852      29.990 -15.383 -12.076  1.00  1.040          H  
ATOM  13123  HD2 PHE A 852      33.113 -13.107 -10.246  1.00  1.040          H  
ATOM  13124  HE1 PHE A 852      29.318 -13.405 -13.381  1.00  1.040          H  
ATOM  13125  HE2 PHE A 852      32.438 -11.132 -11.550  1.00  1.040          H  
ATOM  13126  HZ  PHE A 852      30.539 -11.281 -13.120  1.00  1.040          H  
ATOM  13127  N   GLN A 853      35.009 -15.446 -10.919  1.00  0.600          N  
ATOM  13128  CA  GLN A 853      36.190 -14.736 -11.367  1.00  0.610          C  
ATOM  13129  C   GLN A 853      36.924 -15.533 -12.444  1.00  0.630          C  
ATOM  13130  O   GLN A 853      37.273 -14.985 -13.494  1.00  0.660          O  
ATOM  13131  CB  GLN A 853      37.077 -14.485 -10.146  1.00  0.850          C  
ATOM  13132  CG  GLN A 853      38.335 -13.704 -10.346  1.00  0.850          C  
ATOM  13133  CD  GLN A 853      39.026 -13.503  -9.001  1.00  0.850          C  
ATOM  13134  OE1 GLN A 853      38.834 -14.321  -8.094  1.00  0.850          O  
ATOM  13135  NE2 GLN A 853      39.818 -12.438  -8.867  1.00  0.850          N  
ATOM  13136  H   GLN A 853      34.923 -15.655  -9.920  1.00  0.720          H  
ATOM  13137  HA  GLN A 853      35.881 -13.783 -11.791  1.00  0.730          H  
ATOM  13138 1HB  GLN A 853      36.488 -13.984  -9.378  1.00  1.020          H  
ATOM  13139 2HB  GLN A 853      37.369 -15.447  -9.735  1.00  1.020          H  
ATOM  13140 1HG  GLN A 853      38.999 -14.274 -10.989  1.00  1.020          H  
ATOM  13141 2HG  GLN A 853      38.111 -12.734 -10.787  1.00  1.020          H  
ATOM  13142 1HE2 GLN A 853      40.311 -12.242  -7.965  1.00  1.020          H  
ATOM  13143 2HE2 GLN A 853      39.942 -11.806  -9.629  1.00  1.020          H  
ATOM  13144  N   ALA A 854      37.104 -16.843 -12.226  1.00  0.610          N  
ATOM  13145  CA  ALA A 854      37.781 -17.689 -13.199  1.00  0.630          C  
ATOM  13146  C   ALA A 854      37.044 -17.658 -14.530  1.00  0.660          C  
ATOM  13147  O   ALA A 854      37.664 -17.638 -15.598  1.00  0.680          O  
ATOM  13148  CB  ALA A 854      37.867 -19.129 -12.702  1.00  0.870          C  
ATOM  13149  H   ALA A 854      36.809 -17.249 -11.335  1.00  0.730          H  
ATOM  13150  HA  ALA A 854      38.785 -17.295 -13.344  1.00  0.760          H  
ATOM  13151 1HB  ALA A 854      38.387 -19.743 -13.430  1.00  1.050          H  
ATOM  13152 2HB  ALA A 854      38.401 -19.158 -11.765  1.00  1.050          H  
ATOM  13153 3HB  ALA A 854      36.859 -19.518 -12.555  1.00  1.050          H  
ATOM  13154  N   HIS A 855      35.715 -17.621 -14.505  1.00  0.660          N  
ATOM  13155  CA  HIS A 855      35.024 -17.586 -15.779  1.00  0.690          C  
ATOM  13156  C   HIS A 855      35.258 -16.248 -16.471  1.00  0.710          C  
ATOM  13157  O   HIS A 855      35.632 -16.217 -17.647  1.00  0.760          O  
ATOM  13158  CB  HIS A 855      33.520 -17.828 -15.615  1.00  0.950          C  
ATOM  13159  CG  HIS A 855      33.156 -19.246 -15.307  1.00  0.950          C  
ATOM  13160  ND1 HIS A 855      33.305 -20.275 -16.222  1.00  0.950          N  
ATOM  13161  CD2 HIS A 855      32.649 -19.806 -14.197  1.00  0.950          C  
ATOM  13162  CE1 HIS A 855      32.905 -21.407 -15.666  1.00  0.950          C  
ATOM  13163  NE2 HIS A 855      32.504 -21.143 -14.445  1.00  0.950          N  
ATOM  13164  H   HIS A 855      35.207 -17.685 -13.613  1.00  0.790          H  
ATOM  13165  HA  HIS A 855      35.413 -18.367 -16.425  1.00  0.830          H  
ATOM  13166 1HB  HIS A 855      33.146 -17.203 -14.801  1.00  1.140          H  
ATOM  13167 2HB  HIS A 855      33.001 -17.526 -16.522  1.00  1.140          H  
ATOM  13168  HD2 HIS A 855      32.402 -19.291 -13.270  1.00  1.140          H  
ATOM  13169  HE1 HIS A 855      32.910 -22.390 -16.137  1.00  1.140          H  
ATOM  13170  HE2 HIS A 855      32.142 -21.809 -13.749  1.00  1.140          H  
ATOM  13171  N   SER A 856      35.187 -15.143 -15.720  1.00  0.680          N  
ATOM  13172  CA  SER A 856      35.390 -13.807 -16.291  1.00  0.720          C  
ATOM  13173  C   SER A 856      36.783 -13.659 -16.907  1.00  0.730          C  
ATOM  13174  O   SER A 856      36.956 -13.014 -17.943  1.00  0.720          O  
ATOM  13175  CB  SER A 856      35.188 -12.735 -15.231  1.00  0.990          C  
ATOM  13176  OG  SER A 856      33.853 -12.676 -14.802  1.00  0.990          O  
ATOM  13177  H   SER A 856      34.908 -15.227 -14.734  1.00  0.820          H  
ATOM  13178  HA  SER A 856      34.652 -13.658 -17.077  1.00  0.860          H  
ATOM  13179 1HB  SER A 856      35.833 -12.951 -14.379  1.00  1.190          H  
ATOM  13180 2HB  SER A 856      35.489 -11.769 -15.630  1.00  1.190          H  
ATOM  13181  HG  SER A 856      33.832 -12.009 -14.112  1.00  1.190          H  
ATOM  13182  N   MET A 857      37.774 -14.292 -16.281  1.00  0.760          N  
ATOM  13183  CA  MET A 857      39.162 -14.253 -16.734  1.00  0.780          C  
ATOM  13184  C   MET A 857      39.489 -15.245 -17.857  1.00  0.810          C  
ATOM  13185  O   MET A 857      40.621 -15.262 -18.341  1.00  0.840          O  
ATOM  13186  CB  MET A 857      40.098 -14.537 -15.556  1.00  1.080          C  
ATOM  13187  CG  MET A 857      40.131 -13.471 -14.462  1.00  1.080          C  
ATOM  13188  SD  MET A 857      41.129 -13.972 -13.023  1.00  1.080          S  
ATOM  13189  CE  MET A 857      42.809 -13.944 -13.643  1.00  1.080          C  
ATOM  13190  H   MET A 857      37.545 -14.765 -15.400  1.00  0.910          H  
ATOM  13191  HA  MET A 857      39.363 -13.253 -17.113  1.00  0.940          H  
ATOM  13192 1HB  MET A 857      39.797 -15.475 -15.087  1.00  1.300          H  
ATOM  13193 2HB  MET A 857      41.107 -14.673 -15.937  1.00  1.300          H  
ATOM  13194 1HG  MET A 857      40.545 -12.551 -14.870  1.00  1.300          H  
ATOM  13195 2HG  MET A 857      39.114 -13.267 -14.126  1.00  1.300          H  
ATOM  13196 1HE  MET A 857      43.503 -14.231 -12.855  1.00  1.300          H  
ATOM  13197 2HE  MET A 857      42.900 -14.640 -14.461  1.00  1.300          H  
ATOM  13198 3HE  MET A 857      43.055 -12.943 -13.993  1.00  1.300          H  
ATOM  13199  N   GLY A 858      38.530 -16.083 -18.264  1.00  0.800          N  
ATOM  13200  CA  GLY A 858      38.787 -17.091 -19.286  1.00  0.830          C  
ATOM  13201  C   GLY A 858      39.429 -18.365 -18.719  1.00  0.810          C  
ATOM  13202  O   GLY A 858      39.915 -19.211 -19.469  1.00  0.830          O  
ATOM  13203  H   GLY A 858      37.584 -16.016 -17.876  1.00  0.960          H  
ATOM  13204 1HA  GLY A 858      37.843 -17.344 -19.771  1.00  1.000          H  
ATOM  13205 2HA  GLY A 858      39.432 -16.667 -20.053  1.00  1.000          H  
ATOM  13206  N   LEU A 859      39.446 -18.489 -17.391  1.00  0.760          N  
ATOM  13207  CA  LEU A 859      40.033 -19.610 -16.673  1.00  0.740          C  
ATOM  13208  C   LEU A 859      38.970 -20.593 -16.175  1.00  0.720          C  
ATOM  13209  O   LEU A 859      39.265 -21.474 -15.378  1.00  0.700          O  
ATOM  13210  CB  LEU A 859      40.834 -19.102 -15.452  1.00  1.040          C  
ATOM  13211  CG  LEU A 859      42.031 -18.125 -15.702  1.00  1.040          C  
ATOM  13212  CD1 LEU A 859      42.621 -17.719 -14.339  1.00  1.040          C  
ATOM  13213  CD2 LEU A 859      43.087 -18.770 -16.572  1.00  1.040          C  
ATOM  13214  H   LEU A 859      39.006 -17.762 -16.831  1.00  0.910          H  
ATOM  13215  HA  LEU A 859      40.692 -20.149 -17.350  1.00  0.890          H  
ATOM  13216 1HB  LEU A 859      40.147 -18.578 -14.810  1.00  1.250          H  
ATOM  13217 2HB  LEU A 859      41.218 -19.963 -14.903  1.00  1.250          H  
ATOM  13218  HG  LEU A 859      41.672 -17.219 -16.200  1.00  1.250          H  
ATOM  13219 1HD1 LEU A 859      43.442 -17.029 -14.493  1.00  1.250          H  
ATOM  13220 2HD1 LEU A 859      41.850 -17.234 -13.741  1.00  1.250          H  
ATOM  13221 3HD1 LEU A 859      42.984 -18.597 -13.812  1.00  1.250          H  
ATOM  13222 1HD2 LEU A 859      43.905 -18.067 -16.721  1.00  1.250          H  
ATOM  13223 2HD2 LEU A 859      43.456 -19.663 -16.088  1.00  1.250          H  
ATOM  13224 3HD2 LEU A 859      42.661 -19.026 -17.539  1.00  1.250          H  
ATOM  13225  N   GLY A 860      37.731 -20.479 -16.635  1.00  0.730          N  
ATOM  13226  CA  GLY A 860      36.653 -21.355 -16.165  1.00  0.720          C  
ATOM  13227  C   GLY A 860      37.037 -22.842 -16.193  1.00  0.720          C  
ATOM  13228  O   GLY A 860      36.944 -23.546 -15.182  1.00  0.700          O  
ATOM  13229  H   GLY A 860      37.527 -19.759 -17.314  1.00  0.880          H  
ATOM  13230 1HA  GLY A 860      36.364 -21.064 -15.154  1.00  0.860          H  
ATOM  13231 2HA  GLY A 860      35.780 -21.200 -16.796  1.00  0.860          H  
ATOM  13232  N   SER A 861      37.514 -23.319 -17.346  1.00  0.750          N  
ATOM  13233  CA  SER A 861      37.899 -24.721 -17.544  1.00  0.760          C  
ATOM  13234  C   SER A 861      39.163 -25.100 -16.773  1.00  0.740          C  
ATOM  13235  O   SER A 861      39.518 -26.278 -16.675  1.00  0.740          O  
ATOM  13236  CB  SER A 861      38.099 -25.005 -19.021  1.00  1.060          C  
ATOM  13237  OG  SER A 861      39.205 -24.309 -19.526  1.00  1.060          O  
ATOM  13238  H   SER A 861      37.599 -22.690 -18.131  1.00  0.900          H  
ATOM  13239  HA  SER A 861      37.084 -25.349 -17.183  1.00  0.910          H  
ATOM  13240 1HB  SER A 861      38.246 -26.076 -19.163  1.00  1.270          H  
ATOM  13241 2HB  SER A 861      37.204 -24.721 -19.570  1.00  1.270          H  
ATOM  13242  HG  SER A 861      39.295 -24.587 -20.444  1.00  1.270          H  
ATOM  13243  N   LYS A 862      39.862 -24.092 -16.259  1.00  0.730          N  
ATOM  13244  CA  LYS A 862      41.077 -24.248 -15.500  1.00  0.710          C  
ATOM  13245  C   LYS A 862      40.814 -24.098 -14.006  1.00  0.670          C  
ATOM  13246  O   LYS A 862      41.753 -24.139 -13.209  1.00  0.660          O  
ATOM  13247  CB  LYS A 862      42.137 -23.243 -15.949  1.00  1.000          C  
ATOM  13248  CG  LYS A 862      42.643 -23.466 -17.390  1.00  1.000          C  
ATOM  13249  CD  LYS A 862      43.710 -22.426 -17.839  1.00  1.000          C  
ATOM  13250  CE  LYS A 862      45.011 -22.511 -17.014  1.00  1.000          C  
ATOM  13251  NZ  LYS A 862      45.719 -23.801 -17.195  1.00  1.000          N  
ATOM  13252  H   LYS A 862      39.493 -23.149 -16.340  1.00  0.880          H  
ATOM  13253  HA  LYS A 862      41.464 -25.252 -15.671  1.00  0.850          H  
ATOM  13254 1HB  LYS A 862      41.730 -22.236 -15.888  1.00  1.200          H  
ATOM  13255 2HB  LYS A 862      42.962 -23.304 -15.254  1.00  1.200          H  
ATOM  13256 1HG  LYS A 862      43.046 -24.472 -17.476  1.00  1.200          H  
ATOM  13257 2HG  LYS A 862      41.787 -23.390 -18.066  1.00  1.200          H  
ATOM  13258 1HD  LYS A 862      43.950 -22.597 -18.888  1.00  1.200          H  
ATOM  13259 2HD  LYS A 862      43.291 -21.433 -17.747  1.00  1.200          H  
ATOM  13260 1HE  LYS A 862      45.678 -21.698 -17.297  1.00  1.200          H  
ATOM  13261 2HE  LYS A 862      44.772 -22.401 -15.976  1.00  1.200          H  
ATOM  13262 1HZ  LYS A 862      46.539 -23.810 -16.580  1.00  1.200          H  
ATOM  13263 2HZ  LYS A 862      45.121 -24.555 -16.906  1.00  1.200          H  
ATOM  13264 3HZ  LYS A 862      45.997 -23.936 -18.150  1.00  1.200          H  
ATOM  13265  N   PHE A 863      39.544 -23.998 -13.600  1.00  0.650          N  
ATOM  13266  CA  PHE A 863      39.214 -23.813 -12.192  1.00  0.620          C  
ATOM  13267  C   PHE A 863      39.912 -24.846 -11.305  1.00  0.600          C  
ATOM  13268  O   PHE A 863      40.286 -24.544 -10.172  1.00  0.580          O  
ATOM  13269  CB  PHE A 863      37.710 -23.783 -11.968  1.00  0.880          C  
ATOM  13270  CG  PHE A 863      37.356 -23.470 -10.554  1.00  0.880          C  
ATOM  13271  CD1 PHE A 863      37.561 -22.186 -10.068  1.00  0.880          C  
ATOM  13272  CD2 PHE A 863      36.803 -24.413  -9.716  1.00  0.880          C  
ATOM  13273  CE1 PHE A 863      37.242 -21.865  -8.780  1.00  0.880          C  
ATOM  13274  CE2 PHE A 863      36.471 -24.081  -8.425  1.00  0.880          C  
ATOM  13275  CZ  PHE A 863      36.694 -22.805  -7.952  1.00  0.880          C  
ATOM  13276  H   PHE A 863      38.780 -23.976 -14.286  1.00  0.780          H  
ATOM  13277  HA  PHE A 863      39.583 -22.831 -11.903  1.00  0.740          H  
ATOM  13278 1HB  PHE A 863      37.259 -23.026 -12.618  1.00  1.060          H  
ATOM  13279 2HB  PHE A 863      37.279 -24.744 -12.236  1.00  1.060          H  
ATOM  13280  HD1 PHE A 863      37.990 -21.428 -10.725  1.00  1.060          H  
ATOM  13281  HD2 PHE A 863      36.628 -25.424 -10.086  1.00  1.060          H  
ATOM  13282  HE1 PHE A 863      37.416 -20.869  -8.425  1.00  1.060          H  
ATOM  13283  HE2 PHE A 863      36.036 -24.825  -7.776  1.00  1.060          H  
ATOM  13284  HZ  PHE A 863      36.430 -22.548  -6.925  1.00  1.060          H  
ATOM  13285  N   LYS A 864      40.054 -26.087 -11.777  1.00  0.620          N  
ATOM  13286  CA  LYS A 864      40.748 -27.092 -10.982  1.00  0.610          C  
ATOM  13287  C   LYS A 864      42.183 -26.635 -10.649  1.00  0.620          C  
ATOM  13288  O   LYS A 864      42.679 -26.904  -9.548  1.00  0.600          O  
ATOM  13289  CB  LYS A 864      40.787 -28.424 -11.729  1.00  0.860          C  
ATOM  13290  CG  LYS A 864      39.439 -29.129 -11.836  1.00  0.860          C  
ATOM  13291  CD  LYS A 864      39.557 -30.438 -12.623  1.00  0.860          C  
ATOM  13292  CE  LYS A 864      38.208 -31.148 -12.747  1.00  0.860          C  
ATOM  13293  NZ  LYS A 864      38.310 -32.404 -13.547  1.00  0.860          N  
ATOM  13294  H   LYS A 864      39.696 -26.320 -12.694  1.00  0.740          H  
ATOM  13295  HA  LYS A 864      40.215 -27.223 -10.045  1.00  0.730          H  
ATOM  13296 1HB  LYS A 864      41.159 -28.256 -12.740  1.00  1.030          H  
ATOM  13297 2HB  LYS A 864      41.485 -29.097 -11.232  1.00  1.030          H  
ATOM  13298 1HG  LYS A 864      39.067 -29.346 -10.835  1.00  1.030          H  
ATOM  13299 2HG  LYS A 864      38.726 -28.473 -12.335  1.00  1.030          H  
ATOM  13300 1HD  LYS A 864      39.937 -30.227 -13.624  1.00  1.030          H  
ATOM  13301 2HD  LYS A 864      40.259 -31.103 -12.120  1.00  1.030          H  
ATOM  13302 1HE  LYS A 864      37.840 -31.392 -11.752  1.00  1.030          H  
ATOM  13303 2HE  LYS A 864      37.497 -30.479 -13.233  1.00  1.030          H  
ATOM  13304 1HZ  LYS A 864      37.401 -32.841 -13.607  1.00  1.030          H  
ATOM  13305 2HZ  LYS A 864      38.639 -32.187 -14.478  1.00  1.030          H  
ATOM  13306 3HZ  LYS A 864      38.958 -33.038 -13.101  1.00  1.030          H  
ATOM  13307  N   GLU A 865      42.857 -25.969 -11.610  1.00  0.640          N  
ATOM  13308  CA  GLU A 865      44.210 -25.465 -11.407  1.00  0.650          C  
ATOM  13309  C   GLU A 865      44.159 -24.369 -10.363  1.00  0.620          C  
ATOM  13310  O   GLU A 865      45.062 -24.257  -9.539  1.00  0.610          O  
ATOM  13311  CB  GLU A 865      44.852 -24.941 -12.695  1.00  0.910          C  
ATOM  13312  CG  GLU A 865      46.336 -24.559 -12.527  1.00  0.910          C  
ATOM  13313  CD  GLU A 865      46.988 -24.102 -13.805  1.00  0.910          C  
ATOM  13314  OE1 GLU A 865      46.476 -24.421 -14.860  1.00  0.910          O  
ATOM  13315  OE2 GLU A 865      47.974 -23.414 -13.740  1.00  0.910          O  
ATOM  13316  H   GLU A 865      42.397 -25.741 -12.486  1.00  0.770          H  
ATOM  13317  HA  GLU A 865      44.831 -26.273 -11.023  1.00  0.780          H  
ATOM  13318 1HB  GLU A 865      44.769 -25.690 -13.480  1.00  1.090          H  
ATOM  13319 2HB  GLU A 865      44.322 -24.049 -13.030  1.00  1.090          H  
ATOM  13320 1HG  GLU A 865      46.424 -23.792 -11.780  1.00  1.090          H  
ATOM  13321 2HG  GLU A 865      46.870 -25.431 -12.155  1.00  1.090          H  
ATOM  13322  N   VAL A 866      43.100 -23.550 -10.419  1.00  0.610          N  
ATOM  13323  CA  VAL A 866      42.919 -22.451  -9.469  1.00  0.580          C  
ATOM  13324  C   VAL A 866      42.779 -23.019  -8.056  1.00  0.560          C  
ATOM  13325  O   VAL A 866      43.380 -22.484  -7.124  1.00  0.540          O  
ATOM  13326  CB  VAL A 866      41.690 -21.566  -9.803  1.00  0.820          C  
ATOM  13327  CG1 VAL A 866      41.443 -20.548  -8.662  1.00  0.820          C  
ATOM  13328  CG2 VAL A 866      41.915 -20.832 -11.154  1.00  0.820          C  
ATOM  13329  H   VAL A 866      42.439 -23.720 -11.184  1.00  0.730          H  
ATOM  13330  HA  VAL A 866      43.797 -21.817  -9.495  1.00  0.700          H  
ATOM  13331  HB  VAL A 866      40.812 -22.189  -9.867  1.00  0.990          H  
ATOM  13332 1HG1 VAL A 866      40.574 -19.962  -8.902  1.00  0.990          H  
ATOM  13333 2HG1 VAL A 866      41.264 -21.060  -7.718  1.00  0.990          H  
ATOM  13334 3HG1 VAL A 866      42.313 -19.891  -8.557  1.00  0.990          H  
ATOM  13335 1HG2 VAL A 866      41.043 -20.222 -11.391  1.00  0.990          H  
ATOM  13336 2HG2 VAL A 866      42.792 -20.190 -11.081  1.00  0.990          H  
ATOM  13337 3HG2 VAL A 866      42.066 -21.567 -11.947  1.00  0.990          H  
ATOM  13338  N   LYS A 867      41.980 -24.079  -7.879  1.00  0.560          N  
ATOM  13339  CA  LYS A 867      41.838 -24.686  -6.553  1.00  0.550          C  
ATOM  13340  C   LYS A 867      43.200 -25.166  -6.024  1.00  0.540          C  
ATOM  13341  O   LYS A 867      43.535 -24.952  -4.849  1.00  0.530          O  
ATOM  13342  CB  LYS A 867      40.851 -25.859  -6.585  1.00  0.770          C  
ATOM  13343  CG  LYS A 867      39.382 -25.462  -6.767  1.00  0.770          C  
ATOM  13344  CD  LYS A 867      38.403 -26.648  -6.528  1.00  0.770          C  
ATOM  13345  CE  LYS A 867      38.439 -27.700  -7.631  1.00  0.770          C  
ATOM  13346  NZ  LYS A 867      37.338 -28.733  -7.459  1.00  0.770          N  
ATOM  13347  H   LYS A 867      41.454 -24.434  -8.685  1.00  0.670          H  
ATOM  13348  HA  LYS A 867      41.458 -23.928  -5.868  1.00  0.660          H  
ATOM  13349 1HB  LYS A 867      41.121 -26.516  -7.412  1.00  0.930          H  
ATOM  13350 2HB  LYS A 867      40.942 -26.434  -5.667  1.00  0.930          H  
ATOM  13351 1HG  LYS A 867      39.138 -24.656  -6.073  1.00  0.930          H  
ATOM  13352 2HG  LYS A 867      39.248 -25.086  -7.782  1.00  0.930          H  
ATOM  13353 1HD  LYS A 867      38.620 -27.131  -5.577  1.00  0.930          H  
ATOM  13354 2HD  LYS A 867      37.402 -26.272  -6.495  1.00  0.930          H  
ATOM  13355 1HE  LYS A 867      38.316 -27.211  -8.595  1.00  0.930          H  
ATOM  13356 2HE  LYS A 867      39.400 -28.211  -7.610  1.00  0.930          H  
ATOM  13357 1HZ  LYS A 867      37.387 -29.415  -8.194  1.00  0.930          H  
ATOM  13358 2HZ  LYS A 867      37.413 -29.234  -6.556  1.00  0.930          H  
ATOM  13359 3HZ  LYS A 867      36.438 -28.285  -7.489  1.00  0.930          H  
ATOM  13360  N   LYS A 868      44.004 -25.788  -6.900  1.00  0.560          N  
ATOM  13361  CA  LYS A 868      45.341 -26.236  -6.514  1.00  0.560          C  
ATOM  13362  C   LYS A 868      46.242 -25.038  -6.202  1.00  0.550          C  
ATOM  13363  O   LYS A 868      47.065 -25.090  -5.280  1.00  0.540          O  
ATOM  13364  CB  LYS A 868      45.959 -27.100  -7.611  1.00  0.780          C  
ATOM  13365  CG  LYS A 868      45.306 -28.471  -7.769  1.00  0.780          C  
ATOM  13366  CD  LYS A 868      45.944 -29.278  -8.900  1.00  0.780          C  
ATOM  13367  CE  LYS A 868      45.269 -30.635  -9.059  1.00  0.780          C  
ATOM  13368  NZ  LYS A 868      45.852 -31.420 -10.183  1.00  0.780          N  
ATOM  13369  H   LYS A 868      43.653 -25.986  -7.845  1.00  0.670          H  
ATOM  13370  HA  LYS A 868      45.255 -26.834  -5.606  1.00  0.670          H  
ATOM  13371 1HB  LYS A 868      45.872 -26.581  -8.566  1.00  0.940          H  
ATOM  13372 2HB  LYS A 868      47.019 -27.244  -7.412  1.00  0.940          H  
ATOM  13373 1HG  LYS A 868      45.401 -29.024  -6.835  1.00  0.940          H  
ATOM  13374 2HG  LYS A 868      44.245 -28.337  -7.982  1.00  0.940          H  
ATOM  13375 1HD  LYS A 868      45.848 -28.723  -9.836  1.00  0.940          H  
ATOM  13376 2HD  LYS A 868      47.002 -29.428  -8.690  1.00  0.940          H  
ATOM  13377 1HE  LYS A 868      45.384 -31.201  -8.136  1.00  0.940          H  
ATOM  13378 2HE  LYS A 868      44.205 -30.484  -9.249  1.00  0.940          H  
ATOM  13379 1HZ  LYS A 868      45.379 -32.311 -10.257  1.00  0.940          H  
ATOM  13380 2HZ  LYS A 868      45.738 -30.908 -11.047  1.00  0.940          H  
ATOM  13381 3HZ  LYS A 868      46.836 -31.578 -10.013  1.00  0.940          H  
ATOM  13382  N   ALA A 869      46.126 -23.980  -7.015  1.00  0.570          N  
ATOM  13383  CA  ALA A 869      46.873 -22.747  -6.838  1.00  0.560          C  
ATOM  13384  C   ALA A 869      46.509 -22.095  -5.513  1.00  0.530          C  
ATOM  13385  O   ALA A 869      47.363 -21.482  -4.884  1.00  0.530          O  
ATOM  13386  CB  ALA A 869      46.621 -21.796  -7.990  1.00  0.790          C  
ATOM  13387  H   ALA A 869      45.494 -24.046  -7.810  1.00  0.680          H  
ATOM  13388  HA  ALA A 869      47.934 -22.994  -6.817  1.00  0.670          H  
ATOM  13389 1HB  ALA A 869      47.208 -20.887  -7.861  1.00  0.950          H  
ATOM  13390 2HB  ALA A 869      46.907 -22.286  -8.922  1.00  0.950          H  
ATOM  13391 3HB  ALA A 869      45.578 -21.546  -8.029  1.00  0.950          H  
ATOM  13392  N   TYR A 870      45.238 -22.202  -5.102  1.00  0.510          N  
ATOM  13393  CA  TYR A 870      44.759 -21.644  -3.843  1.00  0.490          C  
ATOM  13394  C   TYR A 870      45.598 -22.295  -2.742  1.00  0.480          C  
ATOM  13395  O   TYR A 870      46.126 -21.605  -1.868  1.00  0.480          O  
ATOM  13396  CB  TYR A 870      43.255 -21.902  -3.673  1.00  0.690          C  
ATOM  13397  CG  TYR A 870      42.581 -21.154  -2.542  1.00  0.690          C  
ATOM  13398  CD1 TYR A 870      42.008 -19.901  -2.802  1.00  0.690          C  
ATOM  13399  CD2 TYR A 870      42.531 -21.681  -1.275  1.00  0.690          C  
ATOM  13400  CE1 TYR A 870      41.381 -19.194  -1.786  1.00  0.690          C  
ATOM  13401  CE2 TYR A 870      41.905 -20.975  -0.259  1.00  0.690          C  
ATOM  13402  CZ  TYR A 870      41.334 -19.741  -0.514  1.00  0.690          C  
ATOM  13403  OH  TYR A 870      40.715 -19.074   0.499  1.00  0.690          O  
ATOM  13404  H   TYR A 870      44.570 -22.656  -5.728  1.00  0.610          H  
ATOM  13405  HA  TYR A 870      44.942 -20.578  -3.812  1.00  0.590          H  
ATOM  13406 1HB  TYR A 870      42.741 -21.653  -4.603  1.00  0.830          H  
ATOM  13407 2HB  TYR A 870      43.095 -22.957  -3.496  1.00  0.830          H  
ATOM  13408  HD1 TYR A 870      42.054 -19.485  -3.808  1.00  0.830          H  
ATOM  13409  HD2 TYR A 870      42.976 -22.654  -1.073  1.00  0.830          H  
ATOM  13410  HE1 TYR A 870      40.931 -18.218  -1.985  1.00  0.830          H  
ATOM  13411  HE2 TYR A 870      41.858 -21.400   0.747  1.00  0.830          H  
ATOM  13412  HH  TYR A 870      40.634 -19.679   1.245  1.00  0.830          H  
ATOM  13413  N   VAL A 871      45.757 -23.628  -2.813  1.00  0.490          N  
ATOM  13414  CA  VAL A 871      46.570 -24.346  -1.830  1.00  0.490          C  
ATOM  13415  C   VAL A 871      48.021 -23.888  -1.857  1.00  0.500          C  
ATOM  13416  O   VAL A 871      48.625 -23.682  -0.796  1.00  0.490          O  
ATOM  13417  CB  VAL A 871      46.555 -25.865  -2.085  1.00  0.690          C  
ATOM  13418  CG1 VAL A 871      47.585 -26.584  -1.169  1.00  0.690          C  
ATOM  13419  CG2 VAL A 871      45.203 -26.360  -1.828  1.00  0.690          C  
ATOM  13420  H   VAL A 871      45.240 -24.129  -3.546  1.00  0.590          H  
ATOM  13421  HA  VAL A 871      46.158 -24.153  -0.842  1.00  0.590          H  
ATOM  13422  HB  VAL A 871      46.826 -26.069  -3.108  1.00  0.820          H  
ATOM  13423 1HG1 VAL A 871      47.546 -27.654  -1.363  1.00  0.820          H  
ATOM  13424 2HG1 VAL A 871      48.597 -26.232  -1.364  1.00  0.820          H  
ATOM  13425 3HG1 VAL A 871      47.334 -26.396  -0.125  1.00  0.820          H  
ATOM  13426 1HG2 VAL A 871      45.153 -27.435  -1.997  1.00  0.820          H  
ATOM  13427 2HG2 VAL A 871      45.000 -26.140  -0.802  1.00  0.820          H  
ATOM  13428 3HG2 VAL A 871      44.487 -25.857  -2.477  1.00  0.820          H  
ATOM  13429  N   GLU A 872      48.605 -23.775  -3.055  1.00  0.530          N  
ATOM  13430  CA  GLU A 872      49.984 -23.324  -3.132  1.00  0.540          C  
ATOM  13431  C   GLU A 872      50.129 -21.946  -2.510  1.00  0.530          C  
ATOM  13432  O   GLU A 872      51.100 -21.698  -1.787  1.00  0.530          O  
ATOM  13433  CB  GLU A 872      50.504 -23.273  -4.578  1.00  0.750          C  
ATOM  13434  CG  GLU A 872      51.990 -22.867  -4.660  1.00  0.750          C  
ATOM  13435  CD  GLU A 872      52.619 -22.903  -6.017  1.00  0.750          C  
ATOM  13436  OE1 GLU A 872      51.918 -22.959  -6.988  1.00  0.750          O  
ATOM  13437  OE2 GLU A 872      53.847 -22.927  -6.059  1.00  0.750          O  
ATOM  13438  H   GLU A 872      48.077 -24.021  -3.900  1.00  0.640          H  
ATOM  13439  HA  GLU A 872      50.605 -24.020  -2.567  1.00  0.650          H  
ATOM  13440 1HB  GLU A 872      50.376 -24.247  -5.050  1.00  0.900          H  
ATOM  13441 2HB  GLU A 872      49.921 -22.548  -5.148  1.00  0.900          H  
ATOM  13442 1HG  GLU A 872      52.104 -21.853  -4.268  1.00  0.900          H  
ATOM  13443 2HG  GLU A 872      52.529 -23.513  -4.029  1.00  0.900          H  
ATOM  13444  N   ALA A 873      49.177 -21.049  -2.815  1.00  0.520          N  
ATOM  13445  CA  ALA A 873      49.165 -19.696  -2.301  1.00  0.520          C  
ATOM  13446  C   ALA A 873      49.069 -19.716  -0.779  1.00  0.490          C  
ATOM  13447  O   ALA A 873      49.795 -18.992  -0.097  1.00  0.510          O  
ATOM  13448  CB  ALA A 873      48.018 -18.909  -2.919  1.00  0.730          C  
ATOM  13449  H   ALA A 873      48.437 -21.324  -3.458  1.00  0.620          H  
ATOM  13450  HA  ALA A 873      50.081 -19.215  -2.588  1.00  0.620          H  
ATOM  13451 1HB  ALA A 873      48.012 -17.889  -2.547  1.00  0.870          H  
ATOM  13452 2HB  ALA A 873      48.132 -18.902  -4.005  1.00  0.870          H  
ATOM  13453 3HB  ALA A 873      47.092 -19.391  -2.671  1.00  0.870          H  
ATOM  13454  N   ASN A 874      48.254 -20.611  -0.220  1.00  0.470          N  
ATOM  13455  CA  ASN A 874      48.143 -20.677   1.226  1.00  0.460          C  
ATOM  13456  C   ASN A 874      49.492 -20.997   1.851  1.00  0.450          C  
ATOM  13457  O   ASN A 874      49.892 -20.369   2.841  1.00  0.470          O  
ATOM  13458  CB  ASN A 874      47.173 -21.777   1.632  1.00  0.650          C  
ATOM  13459  CG  ASN A 874      45.770 -21.461   1.362  1.00  0.650          C  
ATOM  13460  OD1 ASN A 874      45.435 -20.299   1.259  1.00  0.650          O  
ATOM  13461  ND2 ASN A 874      44.932 -22.464   1.259  1.00  0.650          N  
ATOM  13462  H   ASN A 874      47.630 -21.167  -0.815  1.00  0.560          H  
ATOM  13463  HA  ASN A 874      47.809 -19.709   1.602  1.00  0.550          H  
ATOM  13464 1HB  ASN A 874      47.424 -22.692   1.111  1.00  0.780          H  
ATOM  13465 2HB  ASN A 874      47.288 -21.975   2.696  1.00  0.780          H  
ATOM  13466 1HD2 ASN A 874      43.960 -22.290   1.074  1.00  0.780          H  
ATOM  13467 2HD2 ASN A 874      45.248 -23.407   1.378  1.00  0.780          H  
ATOM  13468  N   GLN A 875      50.211 -21.938   1.235  1.00  0.450          N  
ATOM  13469  CA  GLN A 875      51.516 -22.355   1.723  1.00  0.470          C  
ATOM  13470  C   GLN A 875      52.606 -21.290   1.540  1.00  0.510          C  
ATOM  13471  O   GLN A 875      53.368 -21.022   2.475  1.00  0.520          O  
ATOM  13472  CB  GLN A 875      51.938 -23.634   1.002  1.00  0.650          C  
ATOM  13473  CG  GLN A 875      51.104 -24.850   1.353  1.00  0.650          C  
ATOM  13474  CD  GLN A 875      51.483 -26.064   0.536  1.00  0.650          C  
ATOM  13475  OE1 GLN A 875      52.372 -26.001  -0.331  1.00  0.650          O  
ATOM  13476  NE2 GLN A 875      50.809 -27.178   0.791  1.00  0.650          N  
ATOM  13477  H   GLN A 875      49.780 -22.425   0.437  1.00  0.540          H  
ATOM  13478  HA  GLN A 875      51.426 -22.566   2.786  1.00  0.560          H  
ATOM  13479 1HB  GLN A 875      51.852 -23.478  -0.073  1.00  0.780          H  
ATOM  13480 2HB  GLN A 875      52.980 -23.852   1.222  1.00  0.780          H  
ATOM  13481 1HG  GLN A 875      51.244 -25.084   2.406  1.00  0.780          H  
ATOM  13482 2HG  GLN A 875      50.056 -24.625   1.158  1.00  0.780          H  
ATOM  13483 1HE2 GLN A 875      51.010 -28.014   0.279  1.00  0.780          H  
ATOM  13484 2HE2 GLN A 875      50.097 -27.186   1.495  1.00  0.780          H  
ATOM  13485  N   MET A 876      52.656 -20.633   0.368  1.00  0.550          N  
ATOM  13486  CA  MET A 876      53.722 -19.656   0.108  1.00  0.640          C  
ATOM  13487  C   MET A 876      53.509 -18.411   0.959  1.00  0.630          C  
ATOM  13488  O   MET A 876      54.462 -17.731   1.334  1.00  0.680          O  
ATOM  13489  CB  MET A 876      53.818 -19.318  -1.386  1.00  0.860          C  
ATOM  13490  CG  MET A 876      52.749 -18.407  -1.890  1.00  0.860          C  
ATOM  13491  SD  MET A 876      52.620 -18.340  -3.698  1.00  0.860          S  
ATOM  13492  CE  MET A 876      53.992 -17.356  -4.208  1.00  0.860          C  
ATOM  13493  H   MET A 876      51.994 -20.882  -0.374  1.00  0.660          H  
ATOM  13494  HA  MET A 876      54.670 -20.099   0.408  1.00  0.770          H  
ATOM  13495 1HB  MET A 876      54.779 -18.862  -1.591  1.00  1.030          H  
ATOM  13496 2HB  MET A 876      53.757 -20.245  -1.965  1.00  1.030          H  
ATOM  13497 1HG  MET A 876      51.828 -18.711  -1.475  1.00  1.030          H  
ATOM  13498 2HG  MET A 876      52.952 -17.395  -1.535  1.00  1.030          H  
ATOM  13499 1HE  MET A 876      53.982 -17.252  -5.293  1.00  1.030          H  
ATOM  13500 2HE  MET A 876      53.933 -16.368  -3.749  1.00  1.030          H  
ATOM  13501 3HE  MET A 876      54.896 -17.841  -3.908  1.00  1.030          H  
ATOM  13502  N   LEU A 877      52.259 -18.155   1.337  1.00  0.550          N  
ATOM  13503  CA  LEU A 877      51.918 -17.035   2.183  1.00  0.540          C  
ATOM  13504  C   LEU A 877      52.141 -17.318   3.683  1.00  0.520          C  
ATOM  13505  O   LEU A 877      51.909 -16.439   4.513  1.00  0.530          O  
ATOM  13506  CB  LEU A 877      50.463 -16.606   1.924  1.00  0.760          C  
ATOM  13507  CG  LEU A 877      50.109 -15.971   0.499  1.00  0.760          C  
ATOM  13508  CD1 LEU A 877      48.594 -15.868   0.349  1.00  0.760          C  
ATOM  13509  CD2 LEU A 877      50.704 -14.552   0.387  1.00  0.760          C  
ATOM  13510  H   LEU A 877      51.487 -18.709   0.946  1.00  0.660          H  
ATOM  13511  HA  LEU A 877      52.578 -16.229   1.897  1.00  0.650          H  
ATOM  13512 1HB  LEU A 877      49.819 -17.480   2.070  1.00  0.910          H  
ATOM  13513 2HB  LEU A 877      50.216 -15.881   2.666  1.00  0.910          H  
ATOM  13514  HG  LEU A 877      50.501 -16.603  -0.297  1.00  0.910          H  
ATOM  13515 1HD1 LEU A 877      48.347 -15.440  -0.623  1.00  0.910          H  
ATOM  13516 2HD1 LEU A 877      48.177 -16.868   0.421  1.00  0.910          H  
ATOM  13517 3HD1 LEU A 877      48.183 -15.237   1.132  1.00  0.910          H  
ATOM  13518 1HD2 LEU A 877      50.445 -14.126  -0.574  1.00  0.910          H  
ATOM  13519 2HD2 LEU A 877      50.301 -13.918   1.180  1.00  0.910          H  
ATOM  13520 3HD2 LEU A 877      51.773 -14.604   0.469  1.00  0.910          H  
ATOM  13521  N   GLY A 878      52.603 -18.525   4.046  1.00  0.520          N  
ATOM  13522  CA  GLY A 878      52.837 -18.823   5.451  1.00  0.510          C  
ATOM  13523  C   GLY A 878      51.767 -19.651   6.175  1.00  0.490          C  
ATOM  13524  O   GLY A 878      51.795 -19.712   7.411  1.00  0.490          O  
ATOM  13525  H   GLY A 878      52.819 -19.243   3.348  1.00  0.620          H  
ATOM  13526 1HA  GLY A 878      53.788 -19.352   5.523  1.00  0.610          H  
ATOM  13527 2HA  GLY A 878      52.976 -17.885   5.986  1.00  0.610          H  
ATOM  13528  N   ASP A 879      50.848 -20.316   5.453  1.00  0.470          N  
ATOM  13529  CA  ASP A 879      49.799 -21.134   6.082  1.00  0.450          C  
ATOM  13530  C   ASP A 879      48.893 -20.242   6.930  1.00  0.450          C  
ATOM  13531  O   ASP A 879      48.863 -20.336   8.160  1.00  0.430          O  
ATOM  13532  CB  ASP A 879      50.401 -22.306   6.903  1.00  0.640          C  
ATOM  13533  CG  ASP A 879      49.369 -23.459   7.217  1.00  0.640          C  
ATOM  13534  OD1 ASP A 879      48.325 -23.449   6.610  1.00  0.640          O  
ATOM  13535  OD2 ASP A 879      49.664 -24.364   7.994  1.00  0.640          O  
ATOM  13536  H   ASP A 879      50.822 -20.251   4.435  1.00  0.560          H  
ATOM  13537  HA  ASP A 879      49.189 -21.569   5.289  1.00  0.540          H  
ATOM  13538 1HB  ASP A 879      51.243 -22.729   6.356  1.00  0.770          H  
ATOM  13539 2HB  ASP A 879      50.786 -21.937   7.848  1.00  0.770          H  
ATOM  13540  N   LEU A 880      48.208 -19.338   6.231  1.00  0.500          N  
ATOM  13541  CA  LEU A 880      47.297 -18.319   6.747  1.00  0.510          C  
ATOM  13542  C   LEU A 880      45.910 -18.826   7.108  1.00  0.450          C  
ATOM  13543  O   LEU A 880      45.494 -19.919   6.716  1.00  0.530          O  
ATOM  13544  CB  LEU A 880      47.056 -17.238   5.685  1.00  0.710          C  
ATOM  13545  CG  LEU A 880      48.245 -16.449   5.161  1.00  0.710          C  
ATOM  13546  CD1 LEU A 880      47.710 -15.508   4.078  1.00  0.710          C  
ATOM  13547  CD2 LEU A 880      48.930 -15.695   6.295  1.00  0.710          C  
ATOM  13548  H   LEU A 880      48.349 -19.367   5.230  1.00  0.600          H  
ATOM  13549  HA  LEU A 880      47.733 -17.890   7.646  1.00  0.610          H  
ATOM  13550 1HB  LEU A 880      46.591 -17.721   4.825  1.00  0.850          H  
ATOM  13551 2HB  LEU A 880      46.336 -16.517   6.082  1.00  0.850          H  
ATOM  13552  HG  LEU A 880      48.974 -17.120   4.701  1.00  0.850          H  
ATOM  13553 1HD1 LEU A 880      48.515 -14.920   3.662  1.00  0.850          H  
ATOM  13554 2HD1 LEU A 880      47.244 -16.096   3.285  1.00  0.850          H  
ATOM  13555 3HD1 LEU A 880      46.969 -14.840   4.509  1.00  0.850          H  
ATOM  13556 1HD2 LEU A 880      49.775 -15.128   5.889  1.00  0.850          H  
ATOM  13557 2HD2 LEU A 880      48.222 -15.018   6.764  1.00  0.850          H  
ATOM  13558 3HD2 LEU A 880      49.310 -16.394   7.036  1.00  0.850          H  
ATOM  13559  N   ILE A 881      45.200 -17.986   7.845  1.00  0.420          N  
ATOM  13560  CA  ILE A 881      43.801 -18.164   8.205  1.00  0.360          C  
ATOM  13561  C   ILE A 881      42.985 -17.539   7.074  1.00  0.340          C  
ATOM  13562  O   ILE A 881      43.241 -16.381   6.743  1.00  0.350          O  
ATOM  13563  CB  ILE A 881      43.549 -17.428   9.521  1.00  0.530          C  
ATOM  13564  CG1 ILE A 881      44.436 -18.053  10.605  1.00  0.530          C  
ATOM  13565  CG2 ILE A 881      42.060 -17.484   9.899  1.00  0.530          C  
ATOM  13566  CD1 ILE A 881      44.582 -17.237  11.821  1.00  0.530          C  
ATOM  13567  H   ILE A 881      45.651 -17.134   8.145  1.00  0.500          H  
ATOM  13568  HA  ILE A 881      43.567 -19.224   8.292  1.00  0.430          H  
ATOM  13569  HB  ILE A 881      43.845 -16.389   9.410  1.00  0.630          H  
ATOM  13570 1HG1 ILE A 881      43.998 -18.996  10.899  1.00  0.630          H  
ATOM  13571 2HG1 ILE A 881      45.421 -18.240  10.207  1.00  0.630          H  
ATOM  13572 1HG2 ILE A 881      41.904 -16.941  10.818  1.00  0.630          H  
ATOM  13573 2HG2 ILE A 881      41.471 -17.010   9.116  1.00  0.630          H  
ATOM  13574 3HG2 ILE A 881      41.742 -18.521  10.022  1.00  0.630          H  
ATOM  13575 1HD1 ILE A 881      45.207 -17.766  12.521  1.00  0.630          H  
ATOM  13576 2HD1 ILE A 881      45.052 -16.298  11.565  1.00  0.630          H  
ATOM  13577 3HD1 ILE A 881      43.630 -17.051  12.258  1.00  0.630          H  
ATOM  13578  N   LYS A 882      42.069 -18.310   6.451  1.00  0.310          N  
ATOM  13579  CA  LYS A 882      41.290 -17.834   5.295  1.00  0.300          C  
ATOM  13580  C   LYS A 882      39.857 -17.435   5.642  1.00  0.280          C  
ATOM  13581  O   LYS A 882      38.950 -18.265   5.700  1.00  0.270          O  
ATOM  13582  CB  LYS A 882      41.253 -18.911   4.204  1.00  0.420          C  
ATOM  13583  CG  LYS A 882      42.541 -19.027   3.342  1.00  0.420          C  
ATOM  13584  CD  LYS A 882      43.726 -19.706   4.059  1.00  0.420          C  
ATOM  13585  CE  LYS A 882      43.490 -21.209   4.332  1.00  0.420          C  
ATOM  13586  NZ  LYS A 882      44.659 -21.844   5.010  1.00  0.420          N  
ATOM  13587  H   LYS A 882      41.913 -19.244   6.797  1.00  0.370          H  
ATOM  13588  HA  LYS A 882      41.784 -16.951   4.889  1.00  0.360          H  
ATOM  13589 1HB  LYS A 882      41.009 -19.871   4.643  1.00  0.510          H  
ATOM  13590 2HB  LYS A 882      40.441 -18.674   3.515  1.00  0.510          H  
ATOM  13591 1HG  LYS A 882      42.333 -19.595   2.445  1.00  0.510          H  
ATOM  13592 2HG  LYS A 882      42.840 -18.025   3.051  1.00  0.510          H  
ATOM  13593 1HD  LYS A 882      44.606 -19.604   3.451  1.00  0.510          H  
ATOM  13594 2HD  LYS A 882      43.939 -19.213   4.968  1.00  0.510          H  
ATOM  13595 1HE  LYS A 882      42.633 -21.334   4.977  1.00  0.510          H  
ATOM  13596 2HE  LYS A 882      43.302 -21.717   3.395  1.00  0.510          H  
ATOM  13597 1HZ  LYS A 882      44.452 -22.850   5.181  1.00  0.510          H  
ATOM  13598 2HZ  LYS A 882      45.491 -21.774   4.472  1.00  0.510          H  
ATOM  13599 3HZ  LYS A 882      44.824 -21.352   5.894  1.00  0.510          H  
ATOM  13600  N   VAL A 883      39.684 -16.150   5.860  1.00  0.300          N  
ATOM  13601  CA  VAL A 883      38.456 -15.473   6.258  1.00  0.350          C  
ATOM  13602  C   VAL A 883      38.340 -14.197   5.445  1.00  0.370          C  
ATOM  13603  O   VAL A 883      39.350 -13.572   5.158  1.00  0.430          O  
ATOM  13604  CB  VAL A 883      38.505 -15.187   7.779  1.00  0.470          C  
ATOM  13605  CG1 VAL A 883      37.335 -14.337   8.255  1.00  0.470          C  
ATOM  13606  CG2 VAL A 883      38.452 -16.512   8.536  1.00  0.470          C  
ATOM  13607  H   VAL A 883      40.516 -15.568   5.767  1.00  0.360          H  
ATOM  13608  HA  VAL A 883      37.604 -16.116   6.036  1.00  0.420          H  
ATOM  13609  HB  VAL A 883      39.427 -14.672   8.001  1.00  0.560          H  
ATOM  13610 1HG1 VAL A 883      37.423 -14.178   9.330  1.00  0.560          H  
ATOM  13611 2HG1 VAL A 883      37.338 -13.372   7.757  1.00  0.560          H  
ATOM  13612 3HG1 VAL A 883      36.417 -14.841   8.051  1.00  0.560          H  
ATOM  13613 1HG2 VAL A 883      38.500 -16.314   9.592  1.00  0.560          H  
ATOM  13614 2HG2 VAL A 883      37.520 -17.028   8.304  1.00  0.560          H  
ATOM  13615 3HG2 VAL A 883      39.280 -17.142   8.258  1.00  0.560          H  
ATOM  13616  N   THR A 884      37.158 -13.783   5.056  1.00  0.360          N  
ATOM  13617  CA  THR A 884      37.078 -12.528   4.336  1.00  0.350          C  
ATOM  13618  C   THR A 884      37.683 -11.397   5.195  1.00  0.370          C  
ATOM  13619  O   THR A 884      37.301 -11.251   6.361  1.00  0.450          O  
ATOM  13620  CB  THR A 884      35.604 -12.188   4.015  1.00  0.490          C  
ATOM  13621  OG1 THR A 884      35.023 -13.248   3.243  1.00  0.490          O  
ATOM  13622  CG2 THR A 884      35.531 -10.890   3.220  1.00  0.490          C  
ATOM  13623  H   THR A 884      36.320 -14.311   5.251  1.00  0.430          H  
ATOM  13624  HA  THR A 884      37.630 -12.639   3.406  1.00  0.420          H  
ATOM  13625  HB  THR A 884      35.046 -12.081   4.944  1.00  0.590          H  
ATOM  13626  HG1 THR A 884      34.069 -13.131   3.198  1.00  0.590          H  
ATOM  13627 1HG2 THR A 884      34.490 -10.668   2.994  1.00  0.590          H  
ATOM  13628 2HG2 THR A 884      35.953 -10.067   3.790  1.00  0.590          H  
ATOM  13629 3HG2 THR A 884      36.082 -11.012   2.303  1.00  0.590          H  
ATOM  13630  N   PRO A 885      38.578 -10.549   4.633  1.00  0.380          N  
ATOM  13631  CA  PRO A 885      39.169 -10.515   3.298  1.00  0.380          C  
ATOM  13632  C   PRO A 885      40.420 -11.367   3.061  1.00  0.390          C  
ATOM  13633  O   PRO A 885      40.911 -11.390   1.940  1.00  0.400          O  
ATOM  13634  CB  PRO A 885      39.535  -9.034   3.166  1.00  0.570          C  
ATOM  13635  CG  PRO A 885      39.917  -8.626   4.559  1.00  0.570          C  
ATOM  13636  CD  PRO A 885      38.984  -9.408   5.465  1.00  0.570          C  
ATOM  13637  HA  PRO A 885      38.407 -10.751   2.546  1.00  0.460          H  
ATOM  13638 1HB  PRO A 885      40.362  -8.913   2.444  1.00  0.680          H  
ATOM  13639 2HB  PRO A 885      38.680  -8.465   2.771  1.00  0.680          H  
ATOM  13640 1HG  PRO A 885      40.971  -8.848   4.739  1.00  0.680          H  
ATOM  13641 2HG  PRO A 885      39.801  -7.537   4.675  1.00  0.680          H  
ATOM  13642 1HD  PRO A 885      39.507  -9.753   6.362  1.00  0.680          H  
ATOM  13643 2HD  PRO A 885      38.116  -8.797   5.707  1.00  0.680          H  
ATOM  13644  N   SER A 886      40.967 -12.067   4.061  1.00  0.380          N  
ATOM  13645  CA  SER A 886      42.242 -12.762   3.830  1.00  0.400          C  
ATOM  13646  C   SER A 886      42.061 -13.841   2.773  1.00  0.380          C  
ATOM  13647  O   SER A 886      43.001 -14.187   2.042  1.00  0.400          O  
ATOM  13648  CB  SER A 886      42.784 -13.404   5.093  1.00  0.550          C  
ATOM  13649  OG  SER A 886      41.974 -14.465   5.494  1.00  0.550          O  
ATOM  13650  H   SER A 886      40.522 -12.165   4.972  1.00  0.460          H  
ATOM  13651  HA  SER A 886      42.974 -12.043   3.468  1.00  0.480          H  
ATOM  13652 1HB  SER A 886      43.794 -13.770   4.911  1.00  0.660          H  
ATOM  13653 2HB  SER A 886      42.843 -12.671   5.896  1.00  0.660          H  
ATOM  13654  HG  SER A 886      42.527 -14.988   6.116  1.00  0.660          H  
ATOM  13655  N   SER A 887      40.831 -14.359   2.677  1.00  0.360          N  
ATOM  13656  CA  SER A 887      40.487 -15.376   1.689  1.00  0.350          C  
ATOM  13657  C   SER A 887      40.534 -14.811   0.269  1.00  0.370          C  
ATOM  13658  O   SER A 887      40.746 -15.555  -0.700  1.00  0.390          O  
ATOM  13659  CB  SER A 887      39.094 -15.914   1.957  1.00  0.490          C  
ATOM  13660  OG  SER A 887      38.104 -14.941   1.697  1.00  0.490          O  
ATOM  13661  H   SER A 887      40.138 -14.051   3.364  1.00  0.430          H  
ATOM  13662  HA  SER A 887      41.207 -16.193   1.763  1.00  0.420          H  
ATOM  13663 1HB  SER A 887      38.917 -16.793   1.348  1.00  0.590          H  
ATOM  13664 2HB  SER A 887      39.031 -16.220   2.994  1.00  0.590          H  
ATOM  13665  HG  SER A 887      37.954 -14.942   0.720  1.00  0.590          H  
ATOM  13666  N   LYS A 888      40.381 -13.483   0.144  1.00  0.390          N  
ATOM  13667  CA  LYS A 888      40.387 -12.819  -1.143  1.00  0.430          C  
ATOM  13668  C   LYS A 888      41.814 -12.659  -1.573  1.00  0.460          C  
ATOM  13669  O   LYS A 888      42.121 -12.752  -2.754  1.00  0.490          O  
ATOM  13670  CB  LYS A 888      39.690 -11.456  -1.096  1.00  0.590          C  
ATOM  13671  CG  LYS A 888      38.180 -11.522  -0.908  1.00  0.590          C  
ATOM  13672  CD  LYS A 888      37.564 -10.123  -0.868  1.00  0.590          C  
ATOM  13673  CE  LYS A 888      36.039 -10.181  -0.800  1.00  0.590          C  
ATOM  13674  NZ  LYS A 888      35.429  -8.819  -0.709  1.00  0.590          N  
ATOM  13675  H   LYS A 888      40.279 -12.909   0.976  1.00  0.470          H  
ATOM  13676  HA  LYS A 888      39.877 -13.446  -1.872  1.00  0.520          H  
ATOM  13677 1HB  LYS A 888      40.108 -10.855  -0.298  1.00  0.700          H  
ATOM  13678 2HB  LYS A 888      39.886 -10.929  -2.031  1.00  0.700          H  
ATOM  13679 1HG  LYS A 888      37.742 -12.091  -1.729  1.00  0.700          H  
ATOM  13680 2HG  LYS A 888      37.960 -12.047   0.025  1.00  0.700          H  
ATOM  13681 1HD  LYS A 888      37.937  -9.593   0.012  1.00  0.700          H  
ATOM  13682 2HD  LYS A 888      37.861  -9.569  -1.758  1.00  0.700          H  
ATOM  13683 1HE  LYS A 888      35.665 -10.674  -1.696  1.00  0.700          H  
ATOM  13684 2HE  LYS A 888      35.741 -10.762   0.063  1.00  0.700          H  
ATOM  13685 1HZ  LYS A 888      34.422  -8.902  -0.671  1.00  0.700          H  
ATOM  13686 2HZ  LYS A 888      35.758  -8.353   0.125  1.00  0.700          H  
ATOM  13687 3HZ  LYS A 888      35.689  -8.276  -1.521  1.00  0.700          H  
ATOM  13688  N   ILE A 889      42.698 -12.464  -0.599  1.00  0.470          N  
ATOM  13689  CA  ILE A 889      44.112 -12.285  -0.887  1.00  0.490          C  
ATOM  13690  C   ILE A 889      44.656 -13.566  -1.483  1.00  0.470          C  
ATOM  13691  O   ILE A 889      45.369 -13.542  -2.494  1.00  0.490          O  
ATOM  13692  CB  ILE A 889      44.917 -11.944   0.390  1.00  0.680          C  
ATOM  13693  CG1 ILE A 889      44.796 -10.471   0.726  1.00  0.680          C  
ATOM  13694  CG2 ILE A 889      46.436 -12.323   0.228  1.00  0.680          C  
ATOM  13695  CD1 ILE A 889      43.443  -9.899   0.991  1.00  0.680          C  
ATOM  13696  H   ILE A 889      42.334 -12.375   0.355  1.00  0.560          H  
ATOM  13697  HA  ILE A 889      44.230 -11.482  -1.615  1.00  0.590          H  
ATOM  13698  HB  ILE A 889      44.515 -12.494   1.224  1.00  0.810          H  
ATOM  13699 1HG1 ILE A 889      45.351 -10.302   1.592  1.00  0.810          H  
ATOM  13700 2HG1 ILE A 889      45.222  -9.941  -0.082  1.00  0.810          H  
ATOM  13701 1HG2 ILE A 889      46.966 -12.079   1.139  1.00  0.810          H  
ATOM  13702 2HG2 ILE A 889      46.565 -13.382   0.036  1.00  0.810          H  
ATOM  13703 3HG2 ILE A 889      46.862 -11.759  -0.596  1.00  0.810          H  
ATOM  13704 1HD1 ILE A 889      43.551  -8.841   1.223  1.00  0.810          H  
ATOM  13705 2HD1 ILE A 889      42.790 -10.001   0.136  1.00  0.810          H  
ATOM  13706 3HD1 ILE A 889      43.022 -10.396   1.830  1.00  0.810          H  
ATOM  13707  N   VAL A 890      44.302 -14.694  -0.861  1.00  0.450          N  
ATOM  13708  CA  VAL A 890      44.771 -15.977  -1.349  1.00  0.450          C  
ATOM  13709  C   VAL A 890      44.194 -16.208  -2.730  1.00  0.460          C  
ATOM  13710  O   VAL A 890      44.905 -16.622  -3.648  1.00  0.480          O  
ATOM  13711  CB  VAL A 890      44.310 -17.136  -0.462  1.00  0.630          C  
ATOM  13712  CG1 VAL A 890      44.706 -18.452  -1.122  1.00  0.630          C  
ATOM  13713  CG2 VAL A 890      44.909 -17.028   0.921  1.00  0.630          C  
ATOM  13714  H   VAL A 890      43.732 -14.620  -0.010  1.00  0.540          H  
ATOM  13715  HA  VAL A 890      45.859 -15.964  -1.407  1.00  0.540          H  
ATOM  13716  HB  VAL A 890      43.220 -17.113  -0.393  1.00  0.760          H  
ATOM  13717 1HG1 VAL A 890      44.350 -19.266  -0.534  1.00  0.760          H  
ATOM  13718 2HG1 VAL A 890      44.291 -18.549  -2.107  1.00  0.760          H  
ATOM  13719 3HG1 VAL A 890      45.774 -18.496  -1.181  1.00  0.760          H  
ATOM  13720 1HG2 VAL A 890      44.565 -17.855   1.520  1.00  0.760          H  
ATOM  13721 2HG2 VAL A 890      45.978 -17.062   0.854  1.00  0.760          H  
ATOM  13722 3HG2 VAL A 890      44.605 -16.093   1.385  1.00  0.760          H  
ATOM  13723  N   GLY A 891      42.892 -15.945  -2.866  1.00  0.440          N  
ATOM  13724  CA  GLY A 891      42.178 -16.101  -4.107  1.00  0.450          C  
ATOM  13725  C   GLY A 891      42.819 -15.339  -5.251  1.00  0.470          C  
ATOM  13726  O   GLY A 891      43.116 -15.924  -6.297  1.00  0.500          O  
ATOM  13727  H   GLY A 891      42.342 -15.647  -2.056  1.00  0.530          H  
ATOM  13728 1HA  GLY A 891      42.105 -17.157  -4.356  1.00  0.540          H  
ATOM  13729 2HA  GLY A 891      41.171 -15.720  -3.948  1.00  0.540          H  
ATOM  13730  N   ASP A 892      43.013 -14.033  -5.070  1.00  0.480          N  
ATOM  13731  CA  ASP A 892      43.592 -13.193  -6.097  1.00  0.500          C  
ATOM  13732  C   ASP A 892      45.000 -13.628  -6.450  1.00  0.530          C  
ATOM  13733  O   ASP A 892      45.364 -13.608  -7.630  1.00  0.550          O  
ATOM  13734  CB  ASP A 892      43.602 -11.742  -5.647  1.00  0.690          C  
ATOM  13735  CG  ASP A 892      42.212 -11.069  -5.644  1.00  0.690          C  
ATOM  13736  OD1 ASP A 892      41.277 -11.539  -6.296  1.00  0.690          O  
ATOM  13737  OD2 ASP A 892      42.102 -10.070  -4.956  1.00  0.690          O  
ATOM  13738  H   ASP A 892      42.731 -13.609  -4.188  1.00  0.580          H  
ATOM  13739  HA  ASP A 892      42.974 -13.273  -6.990  1.00  0.600          H  
ATOM  13740 1HB  ASP A 892      44.010 -11.697  -4.630  1.00  0.830          H  
ATOM  13741 2HB  ASP A 892      44.264 -11.173  -6.286  1.00  0.830          H  
ATOM  13742  N   LEU A 893      45.800 -14.049  -5.459  1.00  0.520          N  
ATOM  13743  CA  LEU A 893      47.141 -14.499  -5.782  1.00  0.540          C  
ATOM  13744  C   LEU A 893      47.066 -15.771  -6.613  1.00  0.560          C  
ATOM  13745  O   LEU A 893      47.808 -15.920  -7.586  1.00  0.580          O  
ATOM  13746  CB  LEU A 893      47.978 -14.759  -4.518  1.00  0.750          C  
ATOM  13747  CG  LEU A 893      49.476 -15.220  -4.742  1.00  0.750          C  
ATOM  13748  CD1 LEU A 893      50.267 -14.155  -5.557  1.00  0.750          C  
ATOM  13749  CD2 LEU A 893      50.132 -15.424  -3.382  1.00  0.750          C  
ATOM  13750  H   LEU A 893      45.498 -14.008  -4.477  1.00  0.620          H  
ATOM  13751  HA  LEU A 893      47.616 -13.721  -6.368  1.00  0.650          H  
ATOM  13752 1HB  LEU A 893      47.981 -13.871  -3.910  1.00  0.900          H  
ATOM  13753 2HB  LEU A 893      47.474 -15.544  -3.946  1.00  0.900          H  
ATOM  13754  HG  LEU A 893      49.494 -16.158  -5.300  1.00  0.900          H  
ATOM  13755 1HD1 LEU A 893      51.295 -14.498  -5.690  1.00  0.900          H  
ATOM  13756 2HD1 LEU A 893      49.818 -14.016  -6.533  1.00  0.900          H  
ATOM  13757 3HD1 LEU A 893      50.268 -13.211  -5.021  1.00  0.900          H  
ATOM  13758 1HD2 LEU A 893      51.160 -15.743  -3.516  1.00  0.900          H  
ATOM  13759 2HD2 LEU A 893      50.115 -14.486  -2.837  1.00  0.900          H  
ATOM  13760 3HD2 LEU A 893      49.593 -16.179  -2.821  1.00  0.900          H  
ATOM  13761  N   ALA A 894      46.191 -16.706  -6.225  1.00  0.540          N  
ATOM  13762  CA  ALA A 894      46.049 -17.950  -6.957  1.00  0.560          C  
ATOM  13763  C   ALA A 894      45.603 -17.711  -8.399  1.00  0.590          C  
ATOM  13764  O   ALA A 894      46.155 -18.316  -9.320  1.00  0.620          O  
ATOM  13765  CB  ALA A 894      45.047 -18.834  -6.242  1.00  0.780          C  
ATOM  13766  H   ALA A 894      45.630 -16.559  -5.380  1.00  0.650          H  
ATOM  13767  HA  ALA A 894      47.019 -18.445  -6.978  1.00  0.670          H  
ATOM  13768 1HB  ALA A 894      44.939 -19.776  -6.749  1.00  0.930          H  
ATOM  13769 2HB  ALA A 894      45.407 -18.990  -5.239  1.00  0.930          H  
ATOM  13770 3HB  ALA A 894      44.082 -18.337  -6.207  1.00  0.930          H  
ATOM  13771  N   GLN A 895      44.649 -16.791  -8.608  1.00  0.590          N  
ATOM  13772  CA  GLN A 895      44.161 -16.494  -9.953  1.00  0.620          C  
ATOM  13773  C   GLN A 895      45.254 -15.835 -10.781  1.00  0.630          C  
ATOM  13774  O   GLN A 895      45.430 -16.156 -11.960  1.00  0.640          O  
ATOM  13775  CB  GLN A 895      42.948 -15.566  -9.878  1.00  0.860          C  
ATOM  13776  CG  GLN A 895      41.667 -16.156  -9.293  1.00  0.860          C  
ATOM  13777  CD  GLN A 895      40.987 -17.163 -10.166  1.00  0.860          C  
ATOM  13778  OE1 GLN A 895      41.505 -17.574 -11.204  1.00  0.860          O  
ATOM  13779  NE2 GLN A 895      39.798 -17.569  -9.761  1.00  0.860          N  
ATOM  13780  H   GLN A 895      44.219 -16.329  -7.800  1.00  0.710          H  
ATOM  13781  HA  GLN A 895      43.884 -17.428 -10.436  1.00  0.740          H  
ATOM  13782 1HB  GLN A 895      43.206 -14.695  -9.271  1.00  1.030          H  
ATOM  13783 2HB  GLN A 895      42.716 -15.211 -10.861  1.00  1.030          H  
ATOM  13784 1HG  GLN A 895      41.916 -16.660  -8.364  1.00  1.030          H  
ATOM  13785 2HG  GLN A 895      40.989 -15.362  -9.096  1.00  1.030          H  
ATOM  13786 1HE2 GLN A 895      39.297 -18.248 -10.295  1.00  1.030          H  
ATOM  13787 2HE2 GLN A 895      39.399 -17.206  -8.912  1.00  1.030          H  
ATOM  13788  N   PHE A 896      46.023 -14.942 -10.143  1.00  0.620          N  
ATOM  13789  CA  PHE A 896      47.142 -14.251 -10.759  1.00  0.630          C  
ATOM  13790  C   PHE A 896      48.164 -15.242 -11.265  1.00  0.640          C  
ATOM  13791  O   PHE A 896      48.580 -15.179 -12.428  1.00  0.670          O  
ATOM  13792  CB  PHE A 896      47.778 -13.304  -9.733  1.00  0.880          C  
ATOM  13793  CG  PHE A 896      49.071 -12.655 -10.115  1.00  0.880          C  
ATOM  13794  CD1 PHE A 896      49.117 -11.573 -10.960  1.00  0.880          C  
ATOM  13795  CD2 PHE A 896      50.267 -13.132  -9.588  1.00  0.880          C  
ATOM  13796  CE1 PHE A 896      50.322 -10.990 -11.274  1.00  0.880          C  
ATOM  13797  CE2 PHE A 896      51.462 -12.545  -9.905  1.00  0.880          C  
ATOM  13798  CZ  PHE A 896      51.487 -11.476 -10.746  1.00  0.880          C  
ATOM  13799  H   PHE A 896      45.799 -14.693  -9.176  1.00  0.740          H  
ATOM  13800  HA  PHE A 896      46.769 -13.671 -11.601  1.00  0.760          H  
ATOM  13801 1HB  PHE A 896      47.064 -12.526  -9.504  1.00  1.050          H  
ATOM  13802 2HB  PHE A 896      47.942 -13.839  -8.819  1.00  1.050          H  
ATOM  13803  HD1 PHE A 896      48.192 -11.176 -11.378  1.00  1.050          H  
ATOM  13804  HD2 PHE A 896      50.244 -13.983  -8.914  1.00  1.050          H  
ATOM  13805  HE1 PHE A 896      50.353 -10.127 -11.943  1.00  1.050          H  
ATOM  13806  HE2 PHE A 896      52.391 -12.926  -9.489  1.00  1.050          H  
ATOM  13807  HZ  PHE A 896      52.423 -11.005 -10.996  1.00  1.050          H  
ATOM  13808  N   MET A 897      48.578 -16.161 -10.394  1.00  0.630          N  
ATOM  13809  CA  MET A 897      49.578 -17.129 -10.781  1.00  0.640          C  
ATOM  13810  C   MET A 897      49.086 -18.046 -11.891  1.00  0.660          C  
ATOM  13811  O   MET A 897      49.841 -18.363 -12.816  1.00  0.700          O  
ATOM  13812  CB  MET A 897      50.044 -17.911  -9.565  1.00  0.890          C  
ATOM  13813  CG  MET A 897      50.848 -17.054  -8.580  1.00  0.890          C  
ATOM  13814  SD  MET A 897      51.313 -17.910  -7.092  1.00  0.890          S  
ATOM  13815  CE  MET A 897      52.607 -18.995  -7.664  1.00  0.890          C  
ATOM  13816  H   MET A 897      48.202 -16.163  -9.439  1.00  0.760          H  
ATOM  13817  HA  MET A 897      50.423 -16.580 -11.175  1.00  0.770          H  
ATOM  13818 1HB  MET A 897      49.168 -18.298  -9.034  1.00  1.070          H  
ATOM  13819 2HB  MET A 897      50.640 -18.762  -9.888  1.00  1.070          H  
ATOM  13820 1HG  MET A 897      51.749 -16.686  -9.060  1.00  1.070          H  
ATOM  13821 2HG  MET A 897      50.247 -16.200  -8.295  1.00  1.070          H  
ATOM  13822 1HE  MET A 897      52.976 -19.581  -6.820  1.00  1.070          H  
ATOM  13823 2HE  MET A 897      52.222 -19.674  -8.423  1.00  1.070          H  
ATOM  13824 3HE  MET A 897      53.421 -18.403  -8.083  1.00  1.070          H  
ATOM  13825  N   VAL A 898      47.813 -18.455 -11.852  1.00  0.660          N  
ATOM  13826  CA  VAL A 898      47.326 -19.316 -12.919  1.00  0.680          C  
ATOM  13827  C   VAL A 898      47.337 -18.562 -14.248  1.00  0.700          C  
ATOM  13828  O   VAL A 898      47.870 -19.053 -15.248  1.00  0.710          O  
ATOM  13829  CB  VAL A 898      45.906 -19.843 -12.602  1.00  0.940          C  
ATOM  13830  CG1 VAL A 898      45.313 -20.581 -13.800  1.00  0.940          C  
ATOM  13831  CG2 VAL A 898      45.989 -20.796 -11.444  1.00  0.940          C  
ATOM  13832  H   VAL A 898      47.210 -18.209 -11.059  1.00  0.790          H  
ATOM  13833  HA  VAL A 898      47.995 -20.175 -13.002  1.00  0.820          H  
ATOM  13834  HB  VAL A 898      45.251 -19.002 -12.356  1.00  1.130          H  
ATOM  13835 1HG1 VAL A 898      44.318 -20.948 -13.549  1.00  1.130          H  
ATOM  13836 2HG1 VAL A 898      45.242 -19.915 -14.649  1.00  1.130          H  
ATOM  13837 3HG1 VAL A 898      45.956 -21.422 -14.054  1.00  1.130          H  
ATOM  13838 1HG2 VAL A 898      45.014 -21.173 -11.222  1.00  1.130          H  
ATOM  13839 2HG2 VAL A 898      46.642 -21.610 -11.717  1.00  1.130          H  
ATOM  13840 3HG2 VAL A 898      46.392 -20.303 -10.583  1.00  1.130          H  
ATOM  13841  N   GLN A 899      46.813 -17.334 -14.248  1.00  0.690          N  
ATOM  13842  CA  GLN A 899      46.720 -16.529 -15.460  1.00  0.710          C  
ATOM  13843  C   GLN A 899      48.077 -16.231 -16.082  1.00  0.750          C  
ATOM  13844  O   GLN A 899      48.212 -16.208 -17.308  1.00  0.800          O  
ATOM  13845  CB  GLN A 899      46.041 -15.195 -15.153  1.00  0.990          C  
ATOM  13846  CG  GLN A 899      45.740 -14.324 -16.376  1.00  0.990          C  
ATOM  13847  CD  GLN A 899      44.698 -14.936 -17.284  1.00  0.990          C  
ATOM  13848  OE1 GLN A 899      43.588 -15.199 -16.843  1.00  0.990          O  
ATOM  13849  NE2 GLN A 899      45.040 -15.175 -18.540  1.00  0.990          N  
ATOM  13850  H   GLN A 899      46.421 -16.957 -13.379  1.00  0.830          H  
ATOM  13851  HA  GLN A 899      46.125 -17.080 -16.185  1.00  0.850          H  
ATOM  13852 1HB  GLN A 899      45.124 -15.385 -14.626  1.00  1.180          H  
ATOM  13853 2HB  GLN A 899      46.679 -14.620 -14.477  1.00  1.180          H  
ATOM  13854 1HG  GLN A 899      45.360 -13.367 -16.024  1.00  1.180          H  
ATOM  13855 2HG  GLN A 899      46.654 -14.167 -16.951  1.00  1.180          H  
ATOM  13856 1HE2 GLN A 899      44.363 -15.583 -19.167  1.00  1.180          H  
ATOM  13857 2HE2 GLN A 899      45.968 -14.959 -18.860  1.00  1.180          H  
ATOM  13858  N   ASN A 900      49.088 -16.018 -15.241  1.00  0.750          N  
ATOM  13859  CA  ASN A 900      50.420 -15.681 -15.714  1.00  0.800          C  
ATOM  13860  C   ASN A 900      51.376 -16.868 -15.837  1.00  0.820          C  
ATOM  13861  O   ASN A 900      52.565 -16.666 -16.097  1.00  0.830          O  
ATOM  13862  CB  ASN A 900      51.022 -14.645 -14.783  1.00  1.100          C  
ATOM  13863  CG  ASN A 900      50.369 -13.311 -14.900  1.00  1.100          C  
ATOM  13864  OD1 ASN A 900      50.665 -12.526 -15.812  1.00  1.100          O  
ATOM  13865  ND2 ASN A 900      49.464 -13.040 -14.012  1.00  1.100          N  
ATOM  13866  H   ASN A 900      48.899 -16.012 -14.233  1.00  0.900          H  
ATOM  13867  HA  ASN A 900      50.322 -15.245 -16.708  1.00  0.960          H  
ATOM  13868 1HB  ASN A 900      50.909 -14.990 -13.751  1.00  1.320          H  
ATOM  13869 2HB  ASN A 900      52.087 -14.540 -14.979  1.00  1.320          H  
ATOM  13870 1HD2 ASN A 900      48.981 -12.168 -14.037  1.00  1.320          H  
ATOM  13871 2HD2 ASN A 900      49.240 -13.737 -13.304  1.00  1.320          H  
ATOM  13872  N   GLY A 901      50.895 -18.102 -15.649  1.00  0.830          N  
ATOM  13873  CA  GLY A 901      51.780 -19.257 -15.785  1.00  0.850          C  
ATOM  13874  C   GLY A 901      52.862 -19.358 -14.698  1.00  0.830          C  
ATOM  13875  O   GLY A 901      53.967 -19.834 -14.972  1.00  0.870          O  
ATOM  13876  H   GLY A 901      49.897 -18.256 -15.457  1.00  1.000          H  
ATOM  13877 1HA  GLY A 901      51.170 -20.161 -15.764  1.00  1.020          H  
ATOM  13878 2HA  GLY A 901      52.253 -19.225 -16.764  1.00  1.020          H  
ATOM  13879  N   LEU A 902      52.582 -18.875 -13.491  1.00  0.800          N  
ATOM  13880  CA  LEU A 902      53.573 -18.870 -12.422  1.00  0.790          C  
ATOM  13881  C   LEU A 902      53.447 -20.023 -11.439  1.00  0.770          C  
ATOM  13882  O   LEU A 902      52.369 -20.557 -11.190  1.00  0.780          O  
ATOM  13883  CB  LEU A 902      53.461 -17.573 -11.617  1.00  1.110          C  
ATOM  13884  CG  LEU A 902      53.649 -16.247 -12.381  1.00  1.110          C  
ATOM  13885  CD1 LEU A 902      53.307 -15.101 -11.456  1.00  1.110          C  
ATOM  13886  CD2 LEU A 902      55.097 -16.102 -12.859  1.00  1.110          C  
ATOM  13887  H   LEU A 902      51.638 -18.528 -13.304  1.00  0.960          H  
ATOM  13888  HA  LEU A 902      54.559 -18.937 -12.874  1.00  0.950          H  
ATOM  13889 1HB  LEU A 902      52.495 -17.558 -11.172  1.00  1.330          H  
ATOM  13890 2HB  LEU A 902      54.204 -17.608 -10.811  1.00  1.330          H  
ATOM  13891  HG  LEU A 902      52.982 -16.224 -13.235  1.00  1.330          H  
ATOM  13892 1HD1 LEU A 902      53.424 -14.162 -11.998  1.00  1.330          H  
ATOM  13893 2HD1 LEU A 902      52.280 -15.192 -11.124  1.00  1.330          H  
ATOM  13894 3HD1 LEU A 902      53.972 -15.112 -10.592  1.00  1.330          H  
ATOM  13895 1HD2 LEU A 902      55.205 -15.154 -13.389  1.00  1.330          H  
ATOM  13896 2HD2 LEU A 902      55.779 -16.117 -12.006  1.00  1.330          H  
ATOM  13897 3HD2 LEU A 902      55.350 -16.913 -13.536  1.00  1.330          H  
ATOM  13898  N   SER A 903      54.581 -20.346 -10.847  1.00  0.830          N  
ATOM  13899  CA  SER A 903      54.762 -21.298  -9.754  1.00  0.800          C  
ATOM  13900  C   SER A 903      55.386 -20.486  -8.641  1.00  0.770          C  
ATOM  13901  O   SER A 903      55.878 -19.386  -8.916  1.00  0.780          O  
ATOM  13902  CB  SER A 903      55.698 -22.413 -10.169  1.00  1.130          C  
ATOM  13903  OG  SER A 903      57.010 -21.922 -10.381  1.00  1.130          O  
ATOM  13904  H   SER A 903      55.402 -19.880 -11.192  1.00  1.000          H  
ATOM  13905  HA  SER A 903      53.798 -21.696  -9.425  1.00  0.960          H  
ATOM  13906 1HB  SER A 903      55.712 -23.182  -9.399  1.00  1.360          H  
ATOM  13907 2HB  SER A 903      55.326 -22.869 -11.084  1.00  1.360          H  
ATOM  13908  HG  SER A 903      57.512 -22.670 -10.742  1.00  1.360          H  
ATOM  13909  N   ARG A 904      55.421 -20.967  -7.389  1.00  0.740          N  
ATOM  13910  CA  ARG A 904      56.050 -20.100  -6.388  1.00  0.730          C  
ATOM  13911  C   ARG A 904      57.512 -19.810  -6.735  1.00  0.780          C  
ATOM  13912  O   ARG A 904      58.008 -18.722  -6.442  1.00  0.890          O  
ATOM  13913  CB  ARG A 904      55.992 -20.696  -4.980  1.00  1.030          C  
ATOM  13914  CG  ARG A 904      56.917 -21.891  -4.720  1.00  1.030          C  
ATOM  13915  CD  ARG A 904      56.741 -22.470  -3.361  1.00  1.030          C  
ATOM  13916  NE  ARG A 904      55.500 -23.223  -3.230  1.00  1.030          N  
ATOM  13917  CZ  ARG A 904      55.075 -23.831  -2.076  1.00  1.030          C  
ATOM  13918  NH1 ARG A 904      55.797 -23.748  -0.972  1.00  1.030          N  
ATOM  13919  NH2 ARG A 904      53.944 -24.514  -2.069  1.00  1.030          N  
ATOM  13920  H   ARG A 904      54.978 -21.859  -7.127  1.00  0.890          H  
ATOM  13921  HA  ARG A 904      55.507 -19.156  -6.367  1.00  0.880          H  
ATOM  13922 1HB  ARG A 904      56.244 -19.930  -4.255  1.00  1.230          H  
ATOM  13923 2HB  ARG A 904      54.968 -21.011  -4.766  1.00  1.230          H  
ATOM  13924 1HG  ARG A 904      56.713 -22.675  -5.450  1.00  1.230          H  
ATOM  13925 2HG  ARG A 904      57.958 -21.581  -4.789  1.00  1.230          H  
ATOM  13926 1HD  ARG A 904      57.574 -23.139  -3.148  1.00  1.230          H  
ATOM  13927 2HD  ARG A 904      56.726 -21.657  -2.635  1.00  1.230          H  
ATOM  13928  HE  ARG A 904      54.906 -23.299  -4.081  1.00  1.230          H  
ATOM  13929 1HH1 ARG A 904      56.664 -23.235  -0.968  1.00  1.230          H  
ATOM  13930 2HH1 ARG A 904      55.488 -24.209  -0.126  1.00  1.230          H  
ATOM  13931 1HH2 ARG A 904      53.407 -24.596  -2.914  1.00  1.230          H  
ATOM  13932 2HH2 ARG A 904      53.587 -24.978  -1.227  1.00  1.230          H  
ATOM  13933  N   ALA A 905      58.203 -20.766  -7.381  1.00  0.730          N  
ATOM  13934  CA  ALA A 905      59.598 -20.550  -7.756  1.00  0.770          C  
ATOM  13935  C   ALA A 905      59.712 -19.425  -8.774  1.00  0.820          C  
ATOM  13936  O   ALA A 905      60.591 -18.559  -8.673  1.00  0.870          O  
ATOM  13937  CB  ALA A 905      60.190 -21.822  -8.328  1.00  1.060          C  
ATOM  13938  H   ALA A 905      57.747 -21.648  -7.578  1.00  0.880          H  
ATOM  13939  HA  ALA A 905      60.153 -20.259  -6.862  1.00  0.920          H  
ATOM  13940 1HB  ALA A 905      61.234 -21.649  -8.587  1.00  1.270          H  
ATOM  13941 2HB  ALA A 905      60.124 -22.617  -7.588  1.00  1.270          H  
ATOM  13942 3HB  ALA A 905      59.639 -22.108  -9.221  1.00  1.270          H  
ATOM  13943  N   GLU A 906      58.799 -19.422  -9.748  1.00  0.830          N  
ATOM  13944  CA  GLU A 906      58.809 -18.368 -10.744  1.00  0.860          C  
ATOM  13945  C   GLU A 906      58.415 -17.056 -10.120  1.00  0.880          C  
ATOM  13946  O   GLU A 906      58.938 -16.017 -10.500  1.00  0.920          O  
ATOM  13947  CB  GLU A 906      57.914 -18.683 -11.929  1.00  1.190          C  
ATOM  13948  CG  GLU A 906      58.440 -19.795 -12.822  1.00  1.190          C  
ATOM  13949  CD  GLU A 906      59.794 -19.465 -13.456  1.00  1.190          C  
ATOM  13950  OE1 GLU A 906      59.953 -18.389 -14.006  1.00  1.190          O  
ATOM  13951  OE2 GLU A 906      60.667 -20.297 -13.378  1.00  1.190          O  
ATOM  13952  H   GLU A 906      58.132 -20.190  -9.811  1.00  1.000          H  
ATOM  13953  HA  GLU A 906      59.826 -18.269 -11.121  1.00  1.030          H  
ATOM  13954 1HB  GLU A 906      56.943 -18.969 -11.568  1.00  1.430          H  
ATOM  13955 2HB  GLU A 906      57.784 -17.793 -12.526  1.00  1.430          H  
ATOM  13956 1HG  GLU A 906      58.548 -20.698 -12.225  1.00  1.430          H  
ATOM  13957 2HG  GLU A 906      57.709 -19.994 -13.606  1.00  1.430          H  
ATOM  13958  N   ALA A 907      57.497 -17.069  -9.159  1.00  0.880          N  
ATOM  13959  CA  ALA A 907      57.132 -15.819  -8.534  1.00  0.920          C  
ATOM  13960  C   ALA A 907      58.372 -15.223  -7.861  1.00  0.950          C  
ATOM  13961  O   ALA A 907      58.654 -14.040  -8.032  1.00  1.070          O  
ATOM  13962  CB  ALA A 907      56.002 -16.027  -7.541  1.00  1.270          C  
ATOM  13963  H   ALA A 907      57.048 -17.948  -8.898  1.00  1.060          H  
ATOM  13964  HA  ALA A 907      56.800 -15.129  -9.309  1.00  1.100          H  
ATOM  13965 1HB  ALA A 907      55.730 -15.075  -7.088  1.00  1.530          H  
ATOM  13966 2HB  ALA A 907      55.141 -16.445  -8.063  1.00  1.530          H  
ATOM  13967 3HB  ALA A 907      56.326 -16.720  -6.768  1.00  1.530          H  
ATOM  13968  N   GLU A 908      59.191 -16.050  -7.183  1.00  0.920          N  
ATOM  13969  CA  GLU A 908      60.398 -15.498  -6.569  1.00  0.950          C  
ATOM  13970  C   GLU A 908      61.373 -14.941  -7.611  1.00  0.940          C  
ATOM  13971  O   GLU A 908      62.000 -13.889  -7.408  1.00  1.000          O  
ATOM  13972  CB  GLU A 908      61.178 -16.561  -5.773  1.00  1.320          C  
ATOM  13973  CG  GLU A 908      60.556 -17.042  -4.487  1.00  1.320          C  
ATOM  13974  CD  GLU A 908      61.398 -18.113  -3.793  1.00  1.320          C  
ATOM  13975  OE1 GLU A 908      62.228 -18.695  -4.450  1.00  1.320          O  
ATOM  13976  OE2 GLU A 908      61.235 -18.321  -2.612  1.00  1.320          O  
ATOM  13977  H   GLU A 908      58.927 -17.033  -7.040  1.00  1.100          H  
ATOM  13978  HA  GLU A 908      60.095 -14.701  -5.901  1.00  1.140          H  
ATOM  13979 1HB  GLU A 908      61.312 -17.440  -6.405  1.00  1.580          H  
ATOM  13980 2HB  GLU A 908      62.171 -16.182  -5.542  1.00  1.580          H  
ATOM  13981 1HG  GLU A 908      60.394 -16.201  -3.813  1.00  1.580          H  
ATOM  13982 2HG  GLU A 908      59.603 -17.468  -4.747  1.00  1.580          H  
ATOM  13983  N   ALA A 909      61.538 -15.676  -8.715  1.00  0.890          N  
ATOM  13984  CA  ALA A 909      62.454 -15.300  -9.787  1.00  0.900          C  
ATOM  13985  C   ALA A 909      62.025 -14.056 -10.563  1.00  0.900          C  
ATOM  13986  O   ALA A 909      62.852 -13.211 -10.914  1.00  0.900          O  
ATOM  13987  CB  ALA A 909      62.578 -16.456 -10.766  1.00  1.260          C  
ATOM  13988  H   ALA A 909      61.031 -16.566  -8.785  1.00  1.070          H  
ATOM  13989  HA  ALA A 909      63.424 -15.100  -9.338  1.00  1.080          H  
ATOM  13990 1HB  ALA A 909      63.291 -16.198 -11.545  1.00  1.510          H  
ATOM  13991 2HB  ALA A 909      62.917 -17.346 -10.236  1.00  1.510          H  
ATOM  13992 3HB  ALA A 909      61.606 -16.652 -11.215  1.00  1.510          H  
ATOM  13993  N   GLN A 910      60.729 -13.960 -10.842  1.00  0.890          N  
ATOM  13994  CA  GLN A 910      60.157 -12.897 -11.644  1.00  0.890          C  
ATOM  13995  C   GLN A 910      59.570 -11.715 -10.889  1.00  0.880          C  
ATOM  13996  O   GLN A 910      59.350 -10.680 -11.516  1.00  0.890          O  
ATOM  13997  CB  GLN A 910      59.025 -13.447 -12.520  1.00  1.250          C  
ATOM  13998  CG  GLN A 910      59.412 -14.472 -13.563  1.00  1.250          C  
ATOM  13999  CD  GLN A 910      58.186 -14.916 -14.368  1.00  1.250          C  
ATOM  14000  OE1 GLN A 910      57.304 -14.097 -14.662  1.00  1.250          O  
ATOM  14001  NE2 GLN A 910      58.119 -16.194 -14.726  1.00  1.250          N  
ATOM  14002  H   GLN A 910      60.110 -14.704 -10.534  1.00  1.070          H  
ATOM  14003  HA  GLN A 910      60.945 -12.513 -12.291  1.00  1.070          H  
ATOM  14004 1HB  GLN A 910      58.285 -13.915 -11.877  1.00  1.500          H  
ATOM  14005 2HB  GLN A 910      58.537 -12.625 -13.035  1.00  1.500          H  
ATOM  14006 1HG  GLN A 910      60.147 -14.043 -14.240  1.00  1.500          H  
ATOM  14007 2HG  GLN A 910      59.826 -15.352 -13.059  1.00  1.500          H  
ATOM  14008 1HE2 GLN A 910      57.335 -16.528 -15.252  1.00  1.500          H  
ATOM  14009 2HE2 GLN A 910      58.866 -16.857 -14.473  1.00  1.500          H  
ATOM  14010  N   ALA A 911      59.380 -11.801  -9.566  1.00  0.880          N  
ATOM  14011  CA  ALA A 911      58.660 -10.761  -8.824  1.00  0.870          C  
ATOM  14012  C   ALA A 911      59.154  -9.355  -9.047  1.00  0.890          C  
ATOM  14013  O   ALA A 911      58.346  -8.439  -9.107  1.00  0.880          O  
ATOM  14014  CB  ALA A 911      58.728 -11.015  -7.348  1.00  1.220          C  
ATOM  14015  H   ALA A 911      59.586 -12.669  -9.064  1.00  1.060          H  
ATOM  14016  HA  ALA A 911      57.628 -10.796  -9.132  1.00  1.040          H  
ATOM  14017 1HB  ALA A 911      58.158 -10.242  -6.832  1.00  1.470          H  
ATOM  14018 2HB  ALA A 911      58.321 -11.969  -7.096  1.00  1.470          H  
ATOM  14019 3HB  ALA A 911      59.770 -10.973  -7.049  1.00  1.470          H  
ATOM  14020  N   GLU A 912      60.440  -9.140  -9.250  1.00  0.930          N  
ATOM  14021  CA  GLU A 912      60.909  -7.774  -9.440  1.00  0.970          C  
ATOM  14022  C   GLU A 912      60.252  -7.102 -10.666  1.00  1.000          C  
ATOM  14023  O   GLU A 912      60.145  -5.869 -10.735  1.00  1.030          O  
ATOM  14024  CB  GLU A 912      62.429  -7.757  -9.583  1.00  1.340          C  
ATOM  14025  CG  GLU A 912      63.174  -8.112  -8.299  1.00  1.340          C  
ATOM  14026  CD  GLU A 912      64.670  -8.121  -8.468  1.00  1.340          C  
ATOM  14027  OE1 GLU A 912      65.124  -7.942  -9.573  1.00  1.340          O  
ATOM  14028  OE2 GLU A 912      65.355  -8.314  -7.492  1.00  1.340          O  
ATOM  14029  H   GLU A 912      61.098  -9.908  -9.227  1.00  1.120          H  
ATOM  14030  HA  GLU A 912      60.642  -7.202  -8.553  1.00  1.160          H  
ATOM  14031 1HB  GLU A 912      62.726  -8.469 -10.356  1.00  1.610          H  
ATOM  14032 2HB  GLU A 912      62.754  -6.769  -9.905  1.00  1.610          H  
ATOM  14033 1HG  GLU A 912      62.909  -7.384  -7.531  1.00  1.610          H  
ATOM  14034 2HG  GLU A 912      62.844  -9.093  -7.958  1.00  1.610          H  
ATOM  14035  N   GLU A 913      59.852  -7.902 -11.658  1.00  1.000          N  
ATOM  14036  CA  GLU A 913      59.224  -7.410 -12.878  1.00  1.040          C  
ATOM  14037  C   GLU A 913      57.706  -7.670 -12.906  1.00  0.950          C  
ATOM  14038  O   GLU A 913      57.053  -7.452 -13.933  1.00  0.950          O  
ATOM  14039  CB  GLU A 913      59.891  -8.041 -14.109  1.00  1.440          C  
ATOM  14040  CG  GLU A 913      61.375  -7.669 -14.290  1.00  1.440          C  
ATOM  14041  CD  GLU A 913      62.015  -8.286 -15.526  1.00  1.440          C  
ATOM  14042  OE1 GLU A 913      61.359  -9.037 -16.208  1.00  1.440          O  
ATOM  14043  OE2 GLU A 913      63.162  -7.998 -15.779  1.00  1.440          O  
ATOM  14044  H   GLU A 913      59.932  -8.916 -11.552  1.00  1.200          H  
ATOM  14045  HA  GLU A 913      59.377  -6.333 -12.928  1.00  1.250          H  
ATOM  14046 1HB  GLU A 913      59.822  -9.129 -14.033  1.00  1.730          H  
ATOM  14047 2HB  GLU A 913      59.356  -7.740 -15.008  1.00  1.730          H  
ATOM  14048 1HG  GLU A 913      61.455  -6.585 -14.355  1.00  1.730          H  
ATOM  14049 2HG  GLU A 913      61.924  -7.990 -13.404  1.00  1.730          H  
ATOM  14050  N   LEU A 914      57.137  -8.179 -11.808  1.00  0.890          N  
ATOM  14051  CA  LEU A 914      55.712  -8.493 -11.774  1.00  0.820          C  
ATOM  14052  C   LEU A 914      54.905  -7.517 -10.956  1.00  0.790          C  
ATOM  14053  O   LEU A 914      55.296  -7.109  -9.863  1.00  0.830          O  
ATOM  14054  CB  LEU A 914      55.441  -9.883 -11.159  1.00  1.180          C  
ATOM  14055  CG  LEU A 914      55.973 -11.153 -11.861  1.00  1.180          C  
ATOM  14056  CD1 LEU A 914      55.708 -12.377 -10.957  1.00  1.180          C  
ATOM  14057  CD2 LEU A 914      55.267 -11.360 -13.185  1.00  1.180          C  
ATOM  14058  H   LEU A 914      57.695  -8.306 -10.962  1.00  1.070          H  
ATOM  14059  HA  LEU A 914      55.331  -8.465 -12.790  1.00  0.980          H  
ATOM  14060 1HB  LEU A 914      55.871  -9.868 -10.185  1.00  1.410          H  
ATOM  14061 2HB  LEU A 914      54.375  -9.986 -11.038  1.00  1.410          H  
ATOM  14062  HG  LEU A 914      57.024 -11.055 -12.033  1.00  1.410          H  
ATOM  14063 1HD1 LEU A 914      56.073 -13.276 -11.448  1.00  1.410          H  
ATOM  14064 2HD1 LEU A 914      56.211 -12.268 -10.015  1.00  1.410          H  
ATOM  14065 3HD1 LEU A 914      54.645 -12.471 -10.781  1.00  1.410          H  
ATOM  14066 1HD2 LEU A 914      55.653 -12.266 -13.660  1.00  1.410          H  
ATOM  14067 2HD2 LEU A 914      54.194 -11.467 -13.021  1.00  1.410          H  
ATOM  14068 3HD2 LEU A 914      55.452 -10.511 -13.840  1.00  1.410          H  
ATOM  14069  N   SER A 915      53.723  -7.215 -11.457  1.00  0.760          N  
ATOM  14070  CA  SER A 915      52.762  -6.411 -10.725  1.00  0.720          C  
ATOM  14071  C   SER A 915      51.794  -7.348 -10.043  1.00  0.680          C  
ATOM  14072  O   SER A 915      51.112  -8.125 -10.707  1.00  0.760          O  
ATOM  14073  CB  SER A 915      52.031  -5.467 -11.655  1.00  1.020          C  
ATOM  14074  OG  SER A 915      51.012  -4.794 -10.974  1.00  1.020          O  
ATOM  14075  H   SER A 915      53.487  -7.555 -12.377  1.00  0.910          H  
ATOM  14076  HA  SER A 915      53.282  -5.829  -9.965  1.00  0.860          H  
ATOM  14077 1HB  SER A 915      52.735  -4.746 -12.066  1.00  1.230          H  
ATOM  14078 2HB  SER A 915      51.609  -6.028 -12.486  1.00  1.230          H  
ATOM  14079  HG  SER A 915      50.662  -4.149 -11.592  1.00  1.230          H  
ATOM  14080  N   PHE A 916      51.764  -7.326  -8.723  1.00  0.700          N  
ATOM  14081  CA  PHE A 916      50.918  -8.239  -7.970  1.00  0.670          C  
ATOM  14082  C   PHE A 916      49.577  -7.571  -7.692  1.00  0.660          C  
ATOM  14083  O   PHE A 916      49.523  -6.343  -7.624  1.00  0.670          O  
ATOM  14084  CB  PHE A 916      51.621  -8.648  -6.700  1.00  0.950          C  
ATOM  14085  CG  PHE A 916      52.773  -9.566  -6.973  1.00  0.950          C  
ATOM  14086  CD1 PHE A 916      54.033  -9.060  -7.273  1.00  0.950          C  
ATOM  14087  CD2 PHE A 916      52.608 -10.941  -6.926  1.00  0.950          C  
ATOM  14088  CE1 PHE A 916      55.084  -9.891  -7.519  1.00  0.950          C  
ATOM  14089  CE2 PHE A 916      53.672 -11.788  -7.174  1.00  0.950          C  
ATOM  14090  CZ  PHE A 916      54.912 -11.262  -7.472  1.00  0.950          C  
ATOM  14091  H   PHE A 916      52.349  -6.658  -8.236  1.00  0.840          H  
ATOM  14092  HA  PHE A 916      50.791  -9.122  -8.583  1.00  0.800          H  
ATOM  14093 1HB  PHE A 916      51.994  -7.758  -6.215  1.00  1.140          H  
ATOM  14094 2HB  PHE A 916      50.942  -9.136  -6.012  1.00  1.140          H  
ATOM  14095  HD1 PHE A 916      54.194  -7.978  -7.315  1.00  1.140          H  
ATOM  14096  HD2 PHE A 916      51.626 -11.357  -6.691  1.00  1.140          H  
ATOM  14097  HE1 PHE A 916      56.059  -9.454  -7.754  1.00  1.140          H  
ATOM  14098  HE2 PHE A 916      53.534 -12.870  -7.133  1.00  1.140          H  
ATOM  14099  HZ  PHE A 916      55.749 -11.927  -7.664  1.00  1.140          H  
ATOM  14100  N   PRO A 917      48.480  -8.329  -7.522  1.00  0.630          N  
ATOM  14101  CA  PRO A 917      47.162  -7.797  -7.248  1.00  0.610          C  
ATOM  14102  C   PRO A 917      47.174  -6.892  -6.033  1.00  0.600          C  
ATOM  14103  O   PRO A 917      47.806  -7.219  -5.023  1.00  0.590          O  
ATOM  14104  CB  PRO A 917      46.348  -9.068  -6.964  1.00  0.920          C  
ATOM  14105  CG  PRO A 917      47.061 -10.166  -7.724  1.00  0.920          C  
ATOM  14106  CD  PRO A 917      48.529  -9.818  -7.612  1.00  0.920          C  
ATOM  14107  HA  PRO A 917      46.790  -7.265  -8.136  1.00  0.730          H  
ATOM  14108 1HB  PRO A 917      46.297  -9.247  -5.888  1.00  1.100          H  
ATOM  14109 2HB  PRO A 917      45.310  -8.931  -7.303  1.00  1.100          H  
ATOM  14110 1HG  PRO A 917      46.828 -11.154  -7.289  1.00  1.100          H  
ATOM  14111 2HG  PRO A 917      46.710 -10.188  -8.764  1.00  1.100          H  
ATOM  14112 1HD  PRO A 917      48.971 -10.265  -6.717  1.00  1.100          H  
ATOM  14113 2HD  PRO A 917      49.000 -10.162  -8.523  1.00  1.100          H  
ATOM  14114  N   ARG A 918      46.415  -5.792  -6.107  1.00  0.610          N  
ATOM  14115  CA  ARG A 918      46.290  -4.820  -5.019  1.00  0.610          C  
ATOM  14116  C   ARG A 918      46.198  -5.479  -3.657  1.00  0.570          C  
ATOM  14117  O   ARG A 918      46.904  -5.088  -2.730  1.00  0.570          O  
ATOM  14118  CB  ARG A 918      45.060  -3.949  -5.230  1.00  0.850          C  
ATOM  14119  CG  ARG A 918      44.806  -2.888  -4.154  1.00  0.850          C  
ATOM  14120  CD  ARG A 918      43.629  -2.047  -4.495  1.00  0.850          C  
ATOM  14121  NE  ARG A 918      43.308  -1.093  -3.438  1.00  0.850          N  
ATOM  14122  CZ  ARG A 918      42.357  -0.135  -3.514  1.00  0.850          C  
ATOM  14123  NH1 ARG A 918      41.627   0.010  -4.610  1.00  0.850          N  
ATOM  14124  NH2 ARG A 918      42.163   0.664  -2.479  1.00  0.850          N  
ATOM  14125  H   ARG A 918      45.930  -5.607  -6.976  1.00  0.730          H  
ATOM  14126  HA  ARG A 918      47.175  -4.181  -5.033  1.00  0.730          H  
ATOM  14127 1HB  ARG A 918      45.143  -3.431  -6.184  1.00  1.020          H  
ATOM  14128 2HB  ARG A 918      44.175  -4.579  -5.278  1.00  1.020          H  
ATOM  14129 1HG  ARG A 918      44.601  -3.368  -3.194  1.00  1.020          H  
ATOM  14130 2HG  ARG A 918      45.677  -2.240  -4.049  1.00  1.020          H  
ATOM  14131 1HD  ARG A 918      43.841  -1.492  -5.407  1.00  1.020          H  
ATOM  14132 2HD  ARG A 918      42.765  -2.692  -4.647  1.00  1.020          H  
ATOM  14133  HE  ARG A 918      43.839  -1.166  -2.550  1.00  1.020          H  
ATOM  14134 1HH1 ARG A 918      41.772  -0.596  -5.402  1.00  1.020          H  
ATOM  14135 2HH1 ARG A 918      40.920   0.731  -4.655  1.00  1.020          H  
ATOM  14136 1HH2 ARG A 918      42.730   0.548  -1.641  1.00  1.020          H  
ATOM  14137 2HH2 ARG A 918      41.461   1.384  -2.516  1.00  1.020          H  
ATOM  14138  N   SER A 919      45.295  -6.454  -3.538  1.00  0.540          N  
ATOM  14139  CA  SER A 919      45.027  -7.146  -2.291  1.00  0.510          C  
ATOM  14140  C   SER A 919      46.228  -7.910  -1.730  1.00  0.510          C  
ATOM  14141  O   SER A 919      46.396  -7.987  -0.508  1.00  0.500          O  
ATOM  14142  CB  SER A 919      43.876  -8.095  -2.556  1.00  0.730          C  
ATOM  14143  OG  SER A 919      44.246  -9.065  -3.512  1.00  0.730          O  
ATOM  14144  H   SER A 919      44.764  -6.732  -4.350  1.00  0.650          H  
ATOM  14145  HA  SER A 919      44.720  -6.403  -1.553  1.00  0.610          H  
ATOM  14146 1HB  SER A 919      43.575  -8.581  -1.641  1.00  0.870          H  
ATOM  14147 2HB  SER A 919      43.023  -7.531  -2.925  1.00  0.870          H  
ATOM  14148  HG  SER A 919      43.401  -9.483  -3.835  1.00  0.870          H  
ATOM  14149  N   VAL A 920      47.119  -8.382  -2.601  1.00  0.540          N  
ATOM  14150  CA  VAL A 920      48.299  -9.115  -2.182  1.00  0.550          C  
ATOM  14151  C   VAL A 920      49.265  -8.101  -1.613  1.00  0.580          C  
ATOM  14152  O   VAL A 920      49.850  -8.301  -0.547  1.00  0.590          O  
ATOM  14153  CB  VAL A 920      48.912  -9.911  -3.358  1.00  0.770          C  
ATOM  14154  CG1 VAL A 920      50.246 -10.564  -2.943  1.00  0.770          C  
ATOM  14155  CG2 VAL A 920      47.895 -10.984  -3.809  1.00  0.770          C  
ATOM  14156  H   VAL A 920      46.979  -8.230  -3.598  1.00  0.650          H  
ATOM  14157  HA  VAL A 920      48.023  -9.814  -1.395  1.00  0.660          H  
ATOM  14158  HB  VAL A 920      49.116  -9.226  -4.182  1.00  0.920          H  
ATOM  14159 1HG1 VAL A 920      50.664 -11.109  -3.786  1.00  0.920          H  
ATOM  14160 2HG1 VAL A 920      50.947  -9.804  -2.630  1.00  0.920          H  
ATOM  14161 3HG1 VAL A 920      50.071 -11.254  -2.115  1.00  0.920          H  
ATOM  14162 1HG2 VAL A 920      48.297 -11.544  -4.648  1.00  0.920          H  
ATOM  14163 2HG2 VAL A 920      47.693 -11.664  -2.981  1.00  0.920          H  
ATOM  14164 3HG2 VAL A 920      46.966 -10.511  -4.106  1.00  0.920          H  
ATOM  14165  N   VAL A 921      49.405  -6.995  -2.327  1.00  0.610          N  
ATOM  14166  CA  VAL A 921      50.296  -5.942  -1.898  1.00  0.640          C  
ATOM  14167  C   VAL A 921      49.840  -5.373  -0.545  1.00  0.620          C  
ATOM  14168  O   VAL A 921      50.650  -5.271   0.376  1.00  0.640          O  
ATOM  14169  CB  VAL A 921      50.315  -4.832  -2.973  1.00  0.880          C  
ATOM  14170  CG1 VAL A 921      51.066  -3.624  -2.484  1.00  0.880          C  
ATOM  14171  CG2 VAL A 921      50.949  -5.383  -4.270  1.00  0.880          C  
ATOM  14172  H   VAL A 921      48.875  -6.925  -3.204  1.00  0.730          H  
ATOM  14173  HA  VAL A 921      51.299  -6.355  -1.790  1.00  0.770          H  
ATOM  14174  HB  VAL A 921      49.295  -4.522  -3.176  1.00  1.060          H  
ATOM  14175 1HG1 VAL A 921      51.048  -2.859  -3.255  1.00  1.060          H  
ATOM  14176 2HG1 VAL A 921      50.610  -3.219  -1.579  1.00  1.060          H  
ATOM  14177 3HG1 VAL A 921      52.081  -3.901  -2.279  1.00  1.060          H  
ATOM  14178 1HG2 VAL A 921      50.941  -4.612  -5.041  1.00  1.060          H  
ATOM  14179 2HG2 VAL A 921      51.966  -5.680  -4.077  1.00  1.060          H  
ATOM  14180 3HG2 VAL A 921      50.378  -6.244  -4.625  1.00  1.060          H  
ATOM  14181  N   GLU A 922      48.553  -5.042  -0.401  1.00  0.590          N  
ATOM  14182  CA  GLU A 922      48.053  -4.486   0.857  1.00  0.580          C  
ATOM  14183  C   GLU A 922      48.220  -5.456   2.023  1.00  0.570          C  
ATOM  14184  O   GLU A 922      48.532  -5.030   3.145  1.00  0.590          O  
ATOM  14185  CB  GLU A 922      46.598  -4.039   0.714  1.00  0.820          C  
ATOM  14186  CG  GLU A 922      46.441  -2.783  -0.150  1.00  0.820          C  
ATOM  14187  CD  GLU A 922      45.024  -2.368  -0.379  1.00  0.820          C  
ATOM  14188  OE1 GLU A 922      44.132  -3.075   0.022  1.00  0.820          O  
ATOM  14189  OE2 GLU A 922      44.832  -1.326  -0.969  1.00  0.820          O  
ATOM  14190  H   GLU A 922      47.923  -5.136  -1.201  1.00  0.710          H  
ATOM  14191  HA  GLU A 922      48.640  -3.594   1.077  1.00  0.700          H  
ATOM  14192 1HB  GLU A 922      46.018  -4.841   0.252  1.00  0.980          H  
ATOM  14193 2HB  GLU A 922      46.172  -3.839   1.694  1.00  0.980          H  
ATOM  14194 1HG  GLU A 922      46.974  -1.963   0.333  1.00  0.980          H  
ATOM  14195 2HG  GLU A 922      46.916  -2.964  -1.114  1.00  0.980          H  
ATOM  14196  N   PHE A 923      48.033  -6.759   1.765  1.00  0.540          N  
ATOM  14197  CA  PHE A 923      48.223  -7.790   2.774  1.00  0.590          C  
ATOM  14198  C   PHE A 923      49.639  -7.711   3.320  1.00  0.600          C  
ATOM  14199  O   PHE A 923      49.872  -7.631   4.527  1.00  0.600          O  
ATOM  14200  CB  PHE A 923      48.063  -9.170   2.144  1.00  0.810          C  
ATOM  14201  CG  PHE A 923      48.215 -10.302   3.084  1.00  0.810          C  
ATOM  14202  CD1 PHE A 923      47.141 -10.737   3.804  1.00  0.810          C  
ATOM  14203  CD2 PHE A 923      49.432 -10.917   3.278  1.00  0.810          C  
ATOM  14204  CE1 PHE A 923      47.259 -11.740   4.709  1.00  0.810          C  
ATOM  14205  CE2 PHE A 923      49.553 -11.915   4.182  1.00  0.810          C  
ATOM  14206  CZ  PHE A 923      48.468 -12.318   4.902  1.00  0.810          C  
ATOM  14207  H   PHE A 923      47.695  -7.051   0.841  1.00  0.650          H  
ATOM  14208  HA  PHE A 923      47.506  -7.644   3.578  1.00  0.710          H  
ATOM  14209 1HB  PHE A 923      47.130  -9.214   1.675  1.00  0.970          H  
ATOM  14210 2HB  PHE A 923      48.796  -9.298   1.367  1.00  0.970          H  
ATOM  14211  HD1 PHE A 923      46.188 -10.251   3.651  1.00  0.970          H  
ATOM  14212  HD2 PHE A 923      50.299 -10.590   2.712  1.00  0.970          H  
ATOM  14213  HE1 PHE A 923      46.397 -12.068   5.281  1.00  0.970          H  
ATOM  14214  HE2 PHE A 923      50.506 -12.385   4.339  1.00  0.970          H  
ATOM  14215  HZ  PHE A 923      48.572 -13.099   5.624  1.00  0.970          H  
ATOM  14216  N   LEU A 924      50.602  -7.707   2.408  1.00  0.640          N  
ATOM  14217  CA  LEU A 924      52.009  -7.680   2.760  1.00  0.680          C  
ATOM  14218  C   LEU A 924      52.420  -6.373   3.418  1.00  0.700          C  
ATOM  14219  O   LEU A 924      53.305  -6.354   4.279  1.00  0.740          O  
ATOM  14220  CB  LEU A 924      52.805  -7.975   1.510  1.00  0.940          C  
ATOM  14221  CG  LEU A 924      52.598  -9.380   0.962  1.00  0.940          C  
ATOM  14222  CD1 LEU A 924      53.267  -9.473  -0.289  1.00  0.940          C  
ATOM  14223  CD2 LEU A 924      53.114 -10.390   1.854  1.00  0.940          C  
ATOM  14224  H   LEU A 924      50.339  -7.773   1.418  1.00  0.770          H  
ATOM  14225  HA  LEU A 924      52.184  -8.451   3.497  1.00  0.820          H  
ATOM  14226 1HB  LEU A 924      52.479  -7.289   0.738  1.00  1.120          H  
ATOM  14227 2HB  LEU A 924      53.863  -7.821   1.702  1.00  1.120          H  
ATOM  14228  HG  LEU A 924      51.540  -9.555   0.795  1.00  1.120          H  
ATOM  14229 1HD1 LEU A 924      53.117 -10.460  -0.727  1.00  1.120          H  
ATOM  14230 2HD1 LEU A 924      52.847  -8.720  -0.927  1.00  1.120          H  
ATOM  14231 3HD1 LEU A 924      54.316  -9.297  -0.147  1.00  1.120          H  
ATOM  14232 1HD2 LEU A 924      52.936 -11.329   1.370  1.00  1.120          H  
ATOM  14233 2HD2 LEU A 924      54.171 -10.237   2.004  1.00  1.120          H  
ATOM  14234 3HD2 LEU A 924      52.622 -10.397   2.811  1.00  1.120          H  
ATOM  14235  N   GLN A 925      51.717  -5.286   3.096  1.00  0.680          N  
ATOM  14236  CA  GLN A 925      51.987  -4.007   3.731  1.00  0.710          C  
ATOM  14237  C   GLN A 925      51.379  -3.953   5.125  1.00  0.700          C  
ATOM  14238  O   GLN A 925      51.529  -2.950   5.812  1.00  0.730          O  
ATOM  14239  CB  GLN A 925      51.438  -2.807   2.958  1.00  0.980          C  
ATOM  14240  CG  GLN A 925      52.067  -2.519   1.666  1.00  0.980          C  
ATOM  14241  CD  GLN A 925      51.538  -1.283   1.052  1.00  0.980          C  
ATOM  14242  OE1 GLN A 925      50.575  -1.262   0.275  1.00  0.980          O  
ATOM  14243  NE2 GLN A 925      52.173  -0.195   1.439  1.00  0.980          N  
ATOM  14244  H   GLN A 925      51.042  -5.343   2.325  1.00  0.820          H  
ATOM  14245  HA  GLN A 925      53.061  -3.888   3.819  1.00  0.850          H  
ATOM  14246 1HB  GLN A 925      50.392  -2.984   2.763  1.00  1.180          H  
ATOM  14247 2HB  GLN A 925      51.517  -1.913   3.573  1.00  1.180          H  
ATOM  14248 1HG  GLN A 925      53.143  -2.410   1.806  1.00  1.180          H  
ATOM  14249 2HG  GLN A 925      51.845  -3.315   1.009  1.00  1.180          H  
ATOM  14250 1HE2 GLN A 925      51.894   0.706   1.106  1.00  1.180          H  
ATOM  14251 2HE2 GLN A 925      52.945  -0.310   2.118  1.00  1.180          H  
ATOM  14252  N   GLY A 926      50.660  -4.997   5.541  1.00  0.650          N  
ATOM  14253  CA  GLY A 926      50.070  -5.045   6.860  1.00  0.630          C  
ATOM  14254  C   GLY A 926      48.755  -4.303   7.017  1.00  0.610          C  
ATOM  14255  O   GLY A 926      48.317  -4.091   8.143  1.00  0.610          O  
ATOM  14256  H   GLY A 926      50.537  -5.822   4.951  1.00  0.780          H  
ATOM  14257 1HA  GLY A 926      49.912  -6.095   7.119  1.00  0.760          H  
ATOM  14258 2HA  GLY A 926      50.791  -4.667   7.584  1.00  0.760          H  
ATOM  14259  N   TYR A 927      48.033  -3.982   5.935  1.00  0.590          N  
ATOM  14260  CA  TYR A 927      46.791  -3.226   6.131  1.00  0.580          C  
ATOM  14261  C   TYR A 927      45.634  -4.103   6.553  1.00  0.590          C  
ATOM  14262  O   TYR A 927      44.531  -3.625   6.815  1.00  0.720          O  
ATOM  14263  CB  TYR A 927      46.424  -2.426   4.891  1.00  0.820          C  
ATOM  14264  CG  TYR A 927      47.302  -1.249   4.706  1.00  0.820          C  
ATOM  14265  CD1 TYR A 927      48.238  -1.226   3.705  1.00  0.820          C  
ATOM  14266  CD2 TYR A 927      47.171  -0.172   5.574  1.00  0.820          C  
ATOM  14267  CE1 TYR A 927      49.046  -0.124   3.563  1.00  0.820          C  
ATOM  14268  CE2 TYR A 927      47.979   0.924   5.431  1.00  0.820          C  
ATOM  14269  CZ  TYR A 927      48.917   0.949   4.427  1.00  0.820          C  
ATOM  14270  OH  TYR A 927      49.732   2.045   4.273  1.00  0.820          O  
ATOM  14271  H   TYR A 927      48.322  -4.228   4.980  1.00  0.710          H  
ATOM  14272  HA  TYR A 927      46.962  -2.514   6.937  1.00  0.700          H  
ATOM  14273 1HB  TYR A 927      46.513  -3.062   4.009  1.00  0.980          H  
ATOM  14274 2HB  TYR A 927      45.395  -2.086   4.953  1.00  0.980          H  
ATOM  14275  HD1 TYR A 927      48.334  -2.071   3.026  1.00  0.980          H  
ATOM  14276  HD2 TYR A 927      46.427  -0.197   6.370  1.00  0.980          H  
ATOM  14277  HE1 TYR A 927      49.778  -0.093   2.777  1.00  0.980          H  
ATOM  14278  HE2 TYR A 927      47.878   1.770   6.111  1.00  0.980          H  
ATOM  14279  HH  TYR A 927      49.491   2.715   4.916  1.00  0.980          H  
ATOM  14280  N   ILE A 928      45.914  -5.388   6.636  1.00  0.560          N  
ATOM  14281  CA  ILE A 928      45.004  -6.427   7.053  1.00  0.600          C  
ATOM  14282  C   ILE A 928      45.299  -6.856   8.491  1.00  0.550          C  
ATOM  14283  O   ILE A 928      44.590  -7.694   9.041  1.00  0.530          O  
ATOM  14284  CB  ILE A 928      45.139  -7.651   6.122  1.00  0.820          C  
ATOM  14285  CG1 ILE A 928      43.901  -8.616   6.300  1.00  0.820          C  
ATOM  14286  CG2 ILE A 928      46.492  -8.334   6.409  1.00  0.820          C  
ATOM  14287  CD1 ILE A 928      43.740  -9.683   5.227  1.00  0.820          C  
ATOM  14288  H   ILE A 928      46.854  -5.653   6.394  1.00  0.670          H  
ATOM  14289  HA  ILE A 928      43.986  -6.042   7.007  1.00  0.720          H  
ATOM  14290  HB  ILE A 928      45.128  -7.320   5.085  1.00  0.990          H  
ATOM  14291 1HG1 ILE A 928      43.981  -9.140   7.250  1.00  0.990          H  
ATOM  14292 2HG1 ILE A 928      42.998  -8.006   6.314  1.00  0.990          H  
ATOM  14293 1HG2 ILE A 928      46.615  -9.153   5.781  1.00  0.990          H  
ATOM  14294 2HG2 ILE A 928      47.312  -7.638   6.238  1.00  0.990          H  
ATOM  14295 3HG2 ILE A 928      46.540  -8.674   7.429  1.00  0.990          H  
ATOM  14296 1HD1 ILE A 928      42.857 -10.271   5.452  1.00  0.990          H  
ATOM  14297 2HD1 ILE A 928      43.625  -9.212   4.250  1.00  0.990          H  
ATOM  14298 3HD1 ILE A 928      44.597 -10.327   5.224  1.00  0.990          H  
ATOM  14299  N   GLY A 929      46.367  -6.328   9.092  1.00  0.570          N  
ATOM  14300  CA  GLY A 929      46.751  -6.764  10.424  1.00  0.530          C  
ATOM  14301  C   GLY A 929      47.943  -7.709  10.339  1.00  0.490          C  
ATOM  14302  O   GLY A 929      48.543  -7.878   9.279  1.00  0.490          O  
ATOM  14303  H   GLY A 929      46.925  -5.604   8.634  1.00  0.680          H  
ATOM  14304 1HA  GLY A 929      47.010  -5.896  11.032  1.00  0.640          H  
ATOM  14305 2HA  GLY A 929      45.915  -7.268  10.908  1.00  0.640          H  
ATOM  14306  N   VAL A 930      48.323  -8.289  11.467  1.00  0.470          N  
ATOM  14307  CA  VAL A 930      49.521  -9.111  11.520  1.00  0.430          C  
ATOM  14308  C   VAL A 930      49.191 -10.611  11.545  1.00  0.450          C  
ATOM  14309  O   VAL A 930      48.466 -11.052  12.430  1.00  0.530          O  
ATOM  14310  CB  VAL A 930      50.306  -8.757  12.790  1.00  0.620          C  
ATOM  14311  CG1 VAL A 930      51.561  -9.605  12.901  1.00  0.620          C  
ATOM  14312  CG2 VAL A 930      50.638  -7.264  12.786  1.00  0.620          C  
ATOM  14313  H   VAL A 930      47.771  -8.142  12.302  1.00  0.560          H  
ATOM  14314  HA  VAL A 930      50.146  -8.845  10.678  1.00  0.520          H  
ATOM  14315  HB  VAL A 930      49.701  -8.980  13.638  1.00  0.740          H  
ATOM  14316 1HG1 VAL A 930      52.087  -9.344  13.819  1.00  0.740          H  
ATOM  14317 2HG1 VAL A 930      51.306 -10.664  12.929  1.00  0.740          H  
ATOM  14318 3HG1 VAL A 930      52.206  -9.413  12.046  1.00  0.740          H  
ATOM  14319 1HG2 VAL A 930      51.179  -7.001  13.698  1.00  0.740          H  
ATOM  14320 2HG2 VAL A 930      51.259  -7.027  11.923  1.00  0.740          H  
ATOM  14321 3HG2 VAL A 930      49.727  -6.673  12.739  1.00  0.740          H  
ATOM  14322  N   PRO A 931      49.660 -11.417  10.570  1.00  0.430          N  
ATOM  14323  CA  PRO A 931      49.470 -12.858  10.514  1.00  0.470          C  
ATOM  14324  C   PRO A 931      50.127 -13.547  11.700  1.00  0.450          C  
ATOM  14325  O   PRO A 931      51.184 -13.110  12.169  1.00  0.360          O  
ATOM  14326  CB  PRO A 931      50.187 -13.253   9.212  1.00  0.700          C  
ATOM  14327  CG  PRO A 931      50.218 -11.997   8.378  1.00  0.700          C  
ATOM  14328  CD  PRO A 931      50.345 -10.861   9.377  1.00  0.700          C  
ATOM  14329  HA  PRO A 931      48.404 -13.094  10.472  1.00  0.560          H  
ATOM  14330 1HB  PRO A 931      51.195 -13.648   9.443  1.00  0.850          H  
ATOM  14331 2HB  PRO A 931      49.641 -14.068   8.725  1.00  0.850          H  
ATOM  14332 1HG  PRO A 931      51.064 -12.038   7.675  1.00  0.850          H  
ATOM  14333 2HG  PRO A 931      49.309 -11.918   7.769  1.00  0.850          H  
ATOM  14334 1HD  PRO A 931      51.399 -10.634   9.597  1.00  0.850          H  
ATOM  14335 2HD  PRO A 931      49.796 -10.007   8.946  1.00  0.850          H  
ATOM  14336  N   HIS A 932      49.545 -14.641  12.165  1.00  0.580          N  
ATOM  14337  CA  HIS A 932      50.209 -15.419  13.198  1.00  0.600          C  
ATOM  14338  C   HIS A 932      51.486 -15.962  12.592  1.00  0.570          C  
ATOM  14339  O   HIS A 932      51.461 -16.490  11.490  1.00  1.370          O  
ATOM  14340  CB  HIS A 932      49.328 -16.556  13.704  1.00  0.830          C  
ATOM  14341  CG  HIS A 932      49.952 -17.321  14.810  1.00  0.830          C  
ATOM  14342  ND1 HIS A 932      50.147 -16.793  16.071  1.00  0.830          N  
ATOM  14343  CD2 HIS A 932      50.415 -18.587  14.856  1.00  0.830          C  
ATOM  14344  CE1 HIS A 932      50.710 -17.709  16.841  1.00  0.830          C  
ATOM  14345  NE2 HIS A 932      50.878 -18.802  16.123  1.00  0.830          N  
ATOM  14346  H   HIS A 932      48.658 -14.947  11.795  1.00  0.700          H  
ATOM  14347  HA  HIS A 932      50.470 -14.782  14.043  1.00  0.720          H  
ATOM  14348 1HB  HIS A 932      48.376 -16.153  14.057  1.00  1.000          H  
ATOM  14349 2HB  HIS A 932      49.111 -17.246  12.889  1.00  1.000          H  
ATOM  14350  HD2 HIS A 932      50.411 -19.304  14.042  1.00  1.000          H  
ATOM  14351  HE1 HIS A 932      50.982 -17.584  17.889  1.00  1.000          H  
ATOM  14352  HE2 HIS A 932      51.274 -19.674  16.435  1.00  1.000          H  
ATOM  14353  N   GLY A 933      52.610 -15.803  13.253  1.00  0.960          N  
ATOM  14354  CA  GLY A 933      53.871 -16.293  12.704  1.00  0.780          C  
ATOM  14355  C   GLY A 933      54.558 -15.298  11.753  1.00  0.740          C  
ATOM  14356  O   GLY A 933      55.668 -15.556  11.290  1.00  1.190          O  
ATOM  14357  H   GLY A 933      52.593 -15.351  14.158  1.00  1.150          H  
ATOM  14358 1HA  GLY A 933      54.546 -16.529  13.526  1.00  0.940          H  
ATOM  14359 2HA  GLY A 933      53.688 -17.226  12.174  1.00  0.940          H  
ATOM  14360  N   GLY A 934      53.931 -14.158  11.488  1.00  1.020          N  
ATOM  14361  CA  GLY A 934      54.496 -13.169  10.592  1.00  0.910          C  
ATOM  14362  C   GLY A 934      54.388 -13.636   9.155  1.00  0.870          C  
ATOM  14363  O   GLY A 934      53.616 -14.543   8.840  1.00  1.040          O  
ATOM  14364  H   GLY A 934      53.009 -13.972  11.891  1.00  1.220          H  
ATOM  14365 1HA  GLY A 934      53.956 -12.228  10.715  1.00  1.090          H  
ATOM  14366 2HA  GLY A 934      55.537 -12.987  10.849  1.00  1.090          H  
ATOM  14367  N   PHE A 935      55.141 -13.001   8.277  1.00  0.750          N  
ATOM  14368  CA  PHE A 935      55.066 -13.324   6.872  1.00  0.750          C  
ATOM  14369  C   PHE A 935      56.503 -13.423   6.363  1.00  0.790          C  
ATOM  14370  O   PHE A 935      57.295 -12.548   6.707  1.00  0.850          O  
ATOM  14371  CB  PHE A 935      54.325 -12.234   6.108  1.00  1.050          C  
ATOM  14372  CG  PHE A 935      54.152 -12.644   4.762  1.00  1.050          C  
ATOM  14373  CD1 PHE A 935      53.054 -13.345   4.416  1.00  1.050          C  
ATOM  14374  CD2 PHE A 935      55.123 -12.427   3.845  1.00  1.050          C  
ATOM  14375  CE1 PHE A 935      52.921 -13.808   3.173  1.00  1.050          C  
ATOM  14376  CE2 PHE A 935      55.020 -12.908   2.595  1.00  1.050          C  
ATOM  14377  CZ  PHE A 935      53.919 -13.609   2.242  1.00  1.050          C  
ATOM  14378  H   PHE A 935      55.772 -12.279   8.596  1.00  0.900          H  
ATOM  14379  HA  PHE A 935      54.534 -14.259   6.753  1.00  0.900          H  
ATOM  14380 1HB  PHE A 935      53.347 -12.064   6.551  1.00  1.260          H  
ATOM  14381 2HB  PHE A 935      54.883 -11.298   6.128  1.00  1.260          H  
ATOM  14382  HD1 PHE A 935      52.277 -13.545   5.158  1.00  1.260          H  
ATOM  14383  HD2 PHE A 935      56.005 -11.886   4.145  1.00  1.260          H  
ATOM  14384  HE1 PHE A 935      52.031 -14.353   2.930  1.00  1.260          H  
ATOM  14385  HE2 PHE A 935      55.813 -12.734   1.897  1.00  1.260          H  
ATOM  14386  HZ  PHE A 935      53.830 -14.001   1.237  1.00  1.260          H  
ATOM  14387  N   PRO A 936      56.899 -14.446   5.575  1.00  0.820          N  
ATOM  14388  CA  PRO A 936      58.250 -14.591   5.055  1.00  0.870          C  
ATOM  14389  C   PRO A 936      58.772 -13.339   4.358  1.00  0.820          C  
ATOM  14390  O   PRO A 936      58.124 -12.791   3.452  1.00  0.770          O  
ATOM  14391  CB  PRO A 936      58.076 -15.752   4.066  1.00  1.300          C  
ATOM  14392  CG  PRO A 936      56.943 -16.580   4.649  1.00  1.300          C  
ATOM  14393  CD  PRO A 936      55.983 -15.577   5.225  1.00  1.300          C  
ATOM  14394  HA  PRO A 936      58.924 -14.874   5.880  1.00  1.040          H  
ATOM  14395 1HB  PRO A 936      57.831 -15.361   3.063  1.00  1.570          H  
ATOM  14396 2HB  PRO A 936      59.012 -16.316   3.974  1.00  1.570          H  
ATOM  14397 1HG  PRO A 936      56.467 -17.192   3.854  1.00  1.570          H  
ATOM  14398 2HG  PRO A 936      57.331 -17.287   5.399  1.00  1.570          H  
ATOM  14399 1HD  PRO A 936      55.240 -15.294   4.480  1.00  1.570          H  
ATOM  14400 2HD  PRO A 936      55.530 -16.026   6.123  1.00  1.570          H  
ATOM  14401  N   GLU A 937      60.007 -12.971   4.702  1.00  0.840          N  
ATOM  14402  CA  GLU A 937      60.633 -11.778   4.167  1.00  0.810          C  
ATOM  14403  C   GLU A 937      60.871 -11.825   2.661  1.00  0.780          C  
ATOM  14404  O   GLU A 937      60.687 -10.800   2.002  1.00  0.770          O  
ATOM  14405  CB  GLU A 937      61.965 -11.486   4.886  1.00  1.150          C  
ATOM  14406  CG  GLU A 937      61.835 -11.168   6.370  1.00  1.150          C  
ATOM  14407  CD  GLU A 937      61.733 -12.417   7.226  1.00  1.150          C  
ATOM  14408  OE1 GLU A 937      61.720 -13.499   6.663  1.00  1.150          O  
ATOM  14409  OE2 GLU A 937      61.690 -12.295   8.423  1.00  1.150          O  
ATOM  14410  H   GLU A 937      60.503 -13.485   5.440  1.00  1.010          H  
ATOM  14411  HA  GLU A 937      59.968 -10.940   4.376  1.00  0.970          H  
ATOM  14412 1HB  GLU A 937      62.654 -12.304   4.801  1.00  1.380          H  
ATOM  14413 2HB  GLU A 937      62.437 -10.624   4.416  1.00  1.380          H  
ATOM  14414 1HG  GLU A 937      62.692 -10.577   6.692  1.00  1.380          H  
ATOM  14415 2HG  GLU A 937      60.938 -10.573   6.519  1.00  1.380          H  
ATOM  14416  N   PRO A 938      61.344 -12.951   2.053  1.00  0.780          N  
ATOM  14417  CA  PRO A 938      61.607 -13.049   0.628  1.00  0.780          C  
ATOM  14418  C   PRO A 938      60.437 -12.540  -0.192  1.00  0.780          C  
ATOM  14419  O   PRO A 938      60.605 -11.636  -1.008  1.00  0.950          O  
ATOM  14420  CB  PRO A 938      61.836 -14.554   0.431  1.00  1.170          C  
ATOM  14421  CG  PRO A 938      62.438 -14.996   1.744  1.00  1.170          C  
ATOM  14422  CD  PRO A 938      61.652 -14.227   2.785  1.00  1.170          C  
ATOM  14423  HA  PRO A 938      62.518 -12.480   0.392  1.00  0.940          H  
ATOM  14424 1HB  PRO A 938      60.890 -15.064   0.192  1.00  1.400          H  
ATOM  14425 2HB  PRO A 938      62.508 -14.719  -0.424  1.00  1.400          H  
ATOM  14426 1HG  PRO A 938      62.348 -16.092   1.854  1.00  1.400          H  
ATOM  14427 2HG  PRO A 938      63.513 -14.764   1.768  1.00  1.400          H  
ATOM  14428 1HD  PRO A 938      60.749 -14.794   2.988  1.00  1.400          H  
ATOM  14429 2HD  PRO A 938      62.270 -14.088   3.666  1.00  1.400          H  
ATOM  14430  N   PHE A 939      59.238 -13.084   0.048  1.00  0.760          N  
ATOM  14431  CA  PHE A 939      58.100 -12.647  -0.740  1.00  0.760          C  
ATOM  14432  C   PHE A 939      57.640 -11.267  -0.348  1.00  0.780          C  
ATOM  14433  O   PHE A 939      57.243 -10.486  -1.212  1.00  0.780          O  
ATOM  14434  CB  PHE A 939      56.918 -13.615  -0.673  1.00  1.060          C  
ATOM  14435  CG  PHE A 939      57.070 -14.830  -1.540  1.00  1.060          C  
ATOM  14436  CD1 PHE A 939      57.187 -16.098  -0.989  1.00  1.060          C  
ATOM  14437  CD2 PHE A 939      57.106 -14.700  -2.934  1.00  1.060          C  
ATOM  14438  CE1 PHE A 939      57.333 -17.202  -1.809  1.00  1.060          C  
ATOM  14439  CE2 PHE A 939      57.256 -15.801  -3.737  1.00  1.060          C  
ATOM  14440  CZ  PHE A 939      57.368 -17.049  -3.174  1.00  1.060          C  
ATOM  14441  H   PHE A 939      59.122 -13.821   0.727  1.00  0.910          H  
ATOM  14442  HA  PHE A 939      58.417 -12.606  -1.778  1.00  0.910          H  
ATOM  14443 1HB  PHE A 939      56.805 -13.961   0.347  1.00  1.280          H  
ATOM  14444 2HB  PHE A 939      55.999 -13.099  -0.952  1.00  1.280          H  
ATOM  14445  HD1 PHE A 939      57.159 -16.227   0.098  1.00  1.280          H  
ATOM  14446  HD2 PHE A 939      57.019 -13.708  -3.386  1.00  1.280          H  
ATOM  14447  HE1 PHE A 939      57.426 -18.195  -1.373  1.00  1.280          H  
ATOM  14448  HE2 PHE A 939      57.290 -15.689  -4.817  1.00  1.280          H  
ATOM  14449  HZ  PHE A 939      57.493 -17.922  -3.816  1.00  1.280          H  
ATOM  14450  N   ARG A 940      57.662 -10.933   0.941  1.00  0.800          N  
ATOM  14451  CA  ARG A 940      57.198  -9.611   1.319  1.00  0.790          C  
ATOM  14452  C   ARG A 940      57.958  -8.542   0.545  1.00  0.780          C  
ATOM  14453  O   ARG A 940      57.355  -7.670  -0.089  1.00  0.770          O  
ATOM  14454  CB  ARG A 940      57.381  -9.378   2.802  1.00  1.110          C  
ATOM  14455  CG  ARG A 940      56.894  -8.045   3.323  1.00  1.110          C  
ATOM  14456  CD  ARG A 940      57.311  -7.845   4.720  1.00  1.110          C  
ATOM  14457  NE  ARG A 940      58.767  -7.704   4.825  1.00  1.110          N  
ATOM  14458  CZ  ARG A 940      59.495  -7.818   5.958  1.00  1.110          C  
ATOM  14459  NH1 ARG A 940      58.912  -8.074   7.111  1.00  1.110          N  
ATOM  14460  NH2 ARG A 940      60.811  -7.670   5.905  1.00  1.110          N  
ATOM  14461  H   ARG A 940      57.988 -11.582   1.668  1.00  0.960          H  
ATOM  14462  HA  ARG A 940      56.148  -9.530   1.080  1.00  0.950          H  
ATOM  14463 1HB  ARG A 940      56.859 -10.130   3.342  1.00  1.330          H  
ATOM  14464 2HB  ARG A 940      58.432  -9.483   3.050  1.00  1.330          H  
ATOM  14465 1HG  ARG A 940      57.325  -7.244   2.732  1.00  1.330          H  
ATOM  14466 2HG  ARG A 940      55.803  -7.994   3.270  1.00  1.330          H  
ATOM  14467 1HD  ARG A 940      56.845  -6.948   5.111  1.00  1.330          H  
ATOM  14468 2HD  ARG A 940      57.001  -8.709   5.309  1.00  1.330          H  
ATOM  14469  HE  ARG A 940      59.271  -7.515   3.968  1.00  1.330          H  
ATOM  14470 1HH1 ARG A 940      57.913  -8.191   7.162  1.00  1.330          H  
ATOM  14471 2HH1 ARG A 940      59.468  -8.165   7.952  1.00  1.330          H  
ATOM  14472 1HH2 ARG A 940      61.263  -7.471   5.022  1.00  1.330          H  
ATOM  14473 2HH2 ARG A 940      61.367  -7.757   6.746  1.00  1.330          H  
ATOM  14474  N   SER A 941      59.291  -8.627   0.590  1.00  0.800          N  
ATOM  14475  CA  SER A 941      60.162  -7.674  -0.079  1.00  0.800          C  
ATOM  14476  C   SER A 941      59.958  -7.675  -1.587  1.00  0.800          C  
ATOM  14477  O   SER A 941      59.822  -6.628  -2.217  1.00  0.800          O  
ATOM  14478  CB  SER A 941      61.603  -8.003   0.242  1.00  1.120          C  
ATOM  14479  OG  SER A 941      62.481  -7.109  -0.385  1.00  1.120          O  
ATOM  14480  H   SER A 941      59.724  -9.393   1.116  1.00  0.960          H  
ATOM  14481  HA  SER A 941      59.933  -6.678   0.299  1.00  0.960          H  
ATOM  14482 1HB  SER A 941      61.749  -7.972   1.321  1.00  1.340          H  
ATOM  14483 2HB  SER A 941      61.818  -9.024  -0.085  1.00  1.340          H  
ATOM  14484  HG  SER A 941      63.362  -7.384  -0.123  1.00  1.340          H  
ATOM  14485  N   LYS A 942      59.889  -8.857  -2.188  1.00  0.820          N  
ATOM  14486  CA  LYS A 942      59.703  -8.967  -3.622  1.00  0.830          C  
ATOM  14487  C   LYS A 942      58.407  -8.359  -4.157  1.00  0.790          C  
ATOM  14488  O   LYS A 942      58.415  -7.716  -5.207  1.00  0.790          O  
ATOM  14489  CB  LYS A 942      59.784 -10.429  -3.976  1.00  1.160          C  
ATOM  14490  CG  LYS A 942      61.174 -11.000  -3.929  1.00  1.160          C  
ATOM  14491  CD  LYS A 942      61.135 -12.487  -4.154  1.00  1.160          C  
ATOM  14492  CE  LYS A 942      62.505 -13.119  -4.043  1.00  1.160          C  
ATOM  14493  NZ  LYS A 942      63.354 -12.785  -5.208  1.00  1.160          N  
ATOM  14494  H   LYS A 942      60.020  -9.714  -1.645  1.00  0.980          H  
ATOM  14495  HA  LYS A 942      60.530  -8.446  -4.104  1.00  1.000          H  
ATOM  14496 1HB  LYS A 942      59.187 -10.983  -3.264  1.00  1.390          H  
ATOM  14497 2HB  LYS A 942      59.367 -10.587  -4.900  1.00  1.390          H  
ATOM  14498 1HG  LYS A 942      61.757 -10.536  -4.724  1.00  1.390          H  
ATOM  14499 2HG  LYS A 942      61.653 -10.766  -2.985  1.00  1.390          H  
ATOM  14500 1HD  LYS A 942      60.462 -12.959  -3.434  1.00  1.390          H  
ATOM  14501 2HD  LYS A 942      60.753 -12.665  -5.154  1.00  1.390          H  
ATOM  14502 1HE  LYS A 942      62.989 -12.768  -3.133  1.00  1.390          H  
ATOM  14503 2HE  LYS A 942      62.391 -14.200  -3.988  1.00  1.390          H  
ATOM  14504 1HZ  LYS A 942      64.253 -13.229  -5.121  1.00  1.390          H  
ATOM  14505 2HZ  LYS A 942      62.868 -13.143  -6.055  1.00  1.390          H  
ATOM  14506 3HZ  LYS A 942      63.479 -11.790  -5.283  1.00  1.390          H  
ATOM  14507  N   VAL A 943      57.312  -8.539  -3.435  1.00  0.770          N  
ATOM  14508  CA  VAL A 943      56.041  -7.985  -3.857  1.00  0.750          C  
ATOM  14509  C   VAL A 943      55.948  -6.482  -3.579  1.00  0.750          C  
ATOM  14510  O   VAL A 943      55.420  -5.732  -4.407  1.00  0.750          O  
ATOM  14511  CB  VAL A 943      54.886  -8.720  -3.195  1.00  1.060          C  
ATOM  14512  CG1 VAL A 943      53.570  -8.027  -3.551  1.00  1.060          C  
ATOM  14513  CG2 VAL A 943      54.879 -10.184  -3.646  1.00  1.060          C  
ATOM  14514  H   VAL A 943      57.362  -9.121  -2.592  1.00  0.920          H  
ATOM  14515  HA  VAL A 943      55.957  -8.136  -4.933  1.00  0.900          H  
ATOM  14516  HB  VAL A 943      55.022  -8.678  -2.140  1.00  1.270          H  
ATOM  14517 1HG1 VAL A 943      52.742  -8.532  -3.107  1.00  1.270          H  
ATOM  14518 2HG1 VAL A 943      53.581  -7.005  -3.202  1.00  1.270          H  
ATOM  14519 3HG1 VAL A 943      53.465  -8.042  -4.605  1.00  1.270          H  
ATOM  14520 1HG2 VAL A 943      54.060 -10.712  -3.162  1.00  1.270          H  
ATOM  14521 2HG2 VAL A 943      54.754 -10.232  -4.708  1.00  1.270          H  
ATOM  14522 3HG2 VAL A 943      55.822 -10.655  -3.376  1.00  1.270          H  
ATOM  14523  N   LEU A 944      56.377  -6.049  -2.390  1.00  0.760          N  
ATOM  14524  CA  LEU A 944      56.270  -4.652  -2.013  1.00  0.770          C  
ATOM  14525  C   LEU A 944      57.362  -3.730  -2.545  1.00  0.800          C  
ATOM  14526  O   LEU A 944      57.108  -2.547  -2.790  1.00  0.820          O  
ATOM  14527  CB  LEU A 944      56.313  -4.535  -0.495  1.00  1.070          C  
ATOM  14528  CG  LEU A 944      55.201  -5.178   0.292  1.00  1.070          C  
ATOM  14529  CD1 LEU A 944      55.439  -4.844   1.738  1.00  1.070          C  
ATOM  14530  CD2 LEU A 944      53.884  -4.732  -0.206  1.00  1.070          C  
ATOM  14531  H   LEU A 944      56.772  -6.709  -1.717  1.00  0.910          H  
ATOM  14532  HA  LEU A 944      55.341  -4.271  -2.410  1.00  0.920          H  
ATOM  14533 1HB  LEU A 944      57.236  -5.021  -0.175  1.00  1.290          H  
ATOM  14534 2HB  LEU A 944      56.394  -3.504  -0.212  1.00  1.290          H  
ATOM  14535  HG  LEU A 944      55.256  -6.265   0.204  1.00  1.290          H  
ATOM  14536 1HD1 LEU A 944      54.691  -5.304   2.347  1.00  1.290          H  
ATOM  14537 2HD1 LEU A 944      56.410  -5.218   2.019  1.00  1.290          H  
ATOM  14538 3HD1 LEU A 944      55.405  -3.760   1.874  1.00  1.290          H  
ATOM  14539 1HD2 LEU A 944      53.114  -5.179   0.387  1.00  1.290          H  
ATOM  14540 2HD2 LEU A 944      53.826  -3.658  -0.133  1.00  1.290          H  
ATOM  14541 3HD2 LEU A 944      53.743  -5.036  -1.229  1.00  1.290          H  
ATOM  14542  N   LYS A 945      58.563  -4.240  -2.752  1.00  0.820          N  
ATOM  14543  CA  LYS A 945      59.681  -3.403  -3.146  1.00  0.880          C  
ATOM  14544  C   LYS A 945      59.874  -2.252  -2.174  1.00  0.980          C  
ATOM  14545  O   LYS A 945      60.248  -2.464  -1.022  1.00  1.560          O  
ATOM  14546  CB  LYS A 945      59.541  -2.876  -4.572  1.00  1.210          C  
ATOM  14547  CG  LYS A 945      59.544  -3.920  -5.625  1.00  1.210          C  
ATOM  14548  CD  LYS A 945      59.517  -3.263  -6.976  1.00  1.210          C  
ATOM  14549  CE  LYS A 945      59.673  -4.253  -8.057  1.00  1.210          C  
ATOM  14550  NZ  LYS A 945      59.652  -3.624  -9.374  1.00  1.210          N  
ATOM  14551  H   LYS A 945      58.762  -5.220  -2.577  1.00  0.980          H  
ATOM  14552  HA  LYS A 945      60.585  -4.017  -3.107  1.00  1.060          H  
ATOM  14553 1HB  LYS A 945      58.617  -2.321  -4.687  1.00  1.450          H  
ATOM  14554 2HB  LYS A 945      60.368  -2.194  -4.785  1.00  1.450          H  
ATOM  14555 1HG  LYS A 945      60.436  -4.539  -5.529  1.00  1.450          H  
ATOM  14556 2HG  LYS A 945      58.663  -4.563  -5.507  1.00  1.450          H  
ATOM  14557 1HD  LYS A 945      58.564  -2.746  -7.105  1.00  1.450          H  
ATOM  14558 2HD  LYS A 945      60.320  -2.530  -7.046  1.00  1.450          H  
ATOM  14559 1HE  LYS A 945      60.628  -4.758  -7.931  1.00  1.450          H  
ATOM  14560 2HE  LYS A 945      58.871  -4.993  -8.004  1.00  1.450          H  
ATOM  14561 1HZ  LYS A 945      59.790  -4.384 -10.032  1.00  1.450          H  
ATOM  14562 2HZ  LYS A 945      58.769  -3.171  -9.540  1.00  1.450          H  
ATOM  14563 3HZ  LYS A 945      60.399  -2.956  -9.461  1.00  1.450          H  
ATOM  14564  N   ASP A 946      59.625  -1.027  -2.617  1.00  0.970          N  
ATOM  14565  CA  ASP A 946      59.852   0.136  -1.776  1.00  0.980          C  
ATOM  14566  C   ASP A 946      58.645   0.558  -0.938  1.00  0.900          C  
ATOM  14567  O   ASP A 946      58.704   1.570  -0.236  1.00  0.910          O  
ATOM  14568  CB  ASP A 946      60.282   1.310  -2.652  1.00  1.370          C  
ATOM  14569  CG  ASP A 946      61.635   1.096  -3.334  1.00  1.370          C  
ATOM  14570  OD1 ASP A 946      62.482   0.423  -2.793  1.00  1.370          O  
ATOM  14571  OD2 ASP A 946      61.790   1.595  -4.419  1.00  1.370          O  
ATOM  14572  H   ASP A 946      59.286  -0.888  -3.556  1.00  1.160          H  
ATOM  14573  HA  ASP A 946      60.667  -0.101  -1.089  1.00  1.180          H  
ATOM  14574 1HB  ASP A 946      59.526   1.481  -3.418  1.00  1.640          H  
ATOM  14575 2HB  ASP A 946      60.338   2.214  -2.044  1.00  1.640          H  
ATOM  14576  N   LEU A 947      57.541  -0.178  -1.016  1.00  0.850          N  
ATOM  14577  CA  LEU A 947      56.371   0.194  -0.239  1.00  0.820          C  
ATOM  14578  C   LEU A 947      56.605   0.014   1.267  1.00  0.820          C  
ATOM  14579  O   LEU A 947      57.326  -0.907   1.673  1.00  0.820          O  
ATOM  14580  CB  LEU A 947      55.152  -0.622  -0.672  1.00  1.160          C  
ATOM  14581  CG  LEU A 947      54.582  -0.358  -2.065  1.00  1.160          C  
ATOM  14582  CD1 LEU A 947      53.542  -1.390  -2.340  1.00  1.160          C  
ATOM  14583  CD2 LEU A 947      53.943   1.035  -2.127  1.00  1.160          C  
ATOM  14584  H   LEU A 947      57.524  -0.999  -1.629  1.00  1.020          H  
ATOM  14585  HA  LEU A 947      56.194   1.233  -0.458  1.00  0.980          H  
ATOM  14586 1HB  LEU A 947      55.425  -1.647  -0.658  1.00  1.390          H  
ATOM  14587 2HB  LEU A 947      54.372  -0.488   0.043  1.00  1.390          H  
ATOM  14588  HG  LEU A 947      55.371  -0.445  -2.814  1.00  1.390          H  
ATOM  14589 1HD1 LEU A 947      53.120  -1.232  -3.331  1.00  1.390          H  
ATOM  14590 2HD1 LEU A 947      53.996  -2.372  -2.298  1.00  1.390          H  
ATOM  14591 3HD1 LEU A 947      52.752  -1.322  -1.598  1.00  1.390          H  
ATOM  14592 1HD2 LEU A 947      53.524   1.189  -3.121  1.00  1.390          H  
ATOM  14593 2HD2 LEU A 947      53.146   1.104  -1.385  1.00  1.390          H  
ATOM  14594 3HD2 LEU A 947      54.679   1.805  -1.939  1.00  1.390          H  
ATOM  14595  N   PRO A 948      56.030   0.910   2.110  1.00  0.840          N  
ATOM  14596  CA  PRO A 948      56.065   0.905   3.566  1.00  0.860          C  
ATOM  14597  C   PRO A 948      55.220  -0.216   4.135  1.00  0.830          C  
ATOM  14598  O   PRO A 948      54.289  -0.692   3.480  1.00  0.800          O  
ATOM  14599  CB  PRO A 948      55.496   2.282   3.935  1.00  1.290          C  
ATOM  14600  CG  PRO A 948      54.592   2.648   2.784  1.00  1.290          C  
ATOM  14601  CD  PRO A 948      55.267   2.070   1.555  1.00  1.290          C  
ATOM  14602  HA  PRO A 948      57.109   0.809   3.899  1.00  1.030          H  
ATOM  14603 1HB  PRO A 948      54.954   2.214   4.893  1.00  1.550          H  
ATOM  14604 2HB  PRO A 948      56.317   3.001   4.081  1.00  1.550          H  
ATOM  14605 1HG  PRO A 948      53.587   2.225   2.950  1.00  1.550          H  
ATOM  14606 2HG  PRO A 948      54.467   3.742   2.733  1.00  1.550          H  
ATOM  14607 1HD  PRO A 948      54.483   1.750   0.861  1.00  1.550          H  
ATOM  14608 2HD  PRO A 948      55.954   2.815   1.114  1.00  1.550          H  
ATOM  14609  N   ARG A 949      55.515  -0.602   5.376  1.00  0.840          N  
ATOM  14610  CA  ARG A 949      54.749  -1.642   6.045  1.00  0.820          C  
ATOM  14611  C   ARG A 949      54.208  -1.166   7.387  1.00  0.800          C  
ATOM  14612  O   ARG A 949      54.861  -0.402   8.103  1.00  0.870          O  
ATOM  14613  CB  ARG A 949      55.641  -2.845   6.340  1.00  1.160          C  
ATOM  14614  CG  ARG A 949      56.065  -3.731   5.161  1.00  1.160          C  
ATOM  14615  CD  ARG A 949      57.227  -3.179   4.366  1.00  1.160          C  
ATOM  14616  NE  ARG A 949      58.443  -3.040   5.145  1.00  1.160          N  
ATOM  14617  CZ  ARG A 949      59.493  -2.253   4.802  1.00  1.160          C  
ATOM  14618  NH1 ARG A 949      59.465  -1.514   3.695  1.00  1.160          N  
ATOM  14619  NH2 ARG A 949      60.566  -2.221   5.587  1.00  1.160          N  
ATOM  14620  H   ARG A 949      56.285  -0.168   5.869  1.00  1.010          H  
ATOM  14621  HA  ARG A 949      53.912  -1.937   5.412  1.00  0.980          H  
ATOM  14622 1HB  ARG A 949      56.542  -2.501   6.838  1.00  1.390          H  
ATOM  14623 2HB  ARG A 949      55.117  -3.496   7.046  1.00  1.390          H  
ATOM  14624 1HG  ARG A 949      56.349  -4.704   5.539  1.00  1.390          H  
ATOM  14625 2HG  ARG A 949      55.229  -3.840   4.490  1.00  1.390          H  
ATOM  14626 1HD  ARG A 949      57.445  -3.881   3.576  1.00  1.390          H  
ATOM  14627 2HD  ARG A 949      56.989  -2.244   3.917  1.00  1.390          H  
ATOM  14628  HE  ARG A 949      58.522  -3.582   5.996  1.00  1.390          H  
ATOM  14629 1HH1 ARG A 949      58.646  -1.506   3.054  1.00  1.390          H  
ATOM  14630 2HH1 ARG A 949      60.257  -0.940   3.453  1.00  1.390          H  
ATOM  14631 1HH2 ARG A 949      60.595  -2.778   6.430  1.00  1.390          H  
ATOM  14632 2HH2 ARG A 949      61.356  -1.640   5.343  1.00  1.390          H  
ATOM  14633  N   VAL A 950      53.046  -1.695   7.744  1.00  0.760          N  
ATOM  14634  CA  VAL A 950      52.392  -1.466   9.016  1.00  0.740          C  
ATOM  14635  C   VAL A 950      52.823  -2.549   9.993  1.00  0.740          C  
ATOM  14636  O   VAL A 950      52.703  -3.738   9.701  1.00  0.730          O  
ATOM  14637  CB  VAL A 950      50.847  -1.519   8.830  1.00  1.040          C  
ATOM  14638  CG1 VAL A 950      50.105  -1.342  10.163  1.00  1.040          C  
ATOM  14639  CG2 VAL A 950      50.403  -0.459   7.825  1.00  1.040          C  
ATOM  14640  H   VAL A 950      52.572  -2.291   7.072  1.00  0.910          H  
ATOM  14641  HA  VAL A 950      52.689  -0.490   9.400  1.00  0.890          H  
ATOM  14642  HB  VAL A 950      50.583  -2.492   8.452  1.00  1.250          H  
ATOM  14643 1HG1 VAL A 950      49.039  -1.417   9.989  1.00  1.250          H  
ATOM  14644 2HG1 VAL A 950      50.401  -2.125  10.856  1.00  1.250          H  
ATOM  14645 3HG1 VAL A 950      50.331  -0.371  10.594  1.00  1.250          H  
ATOM  14646 1HG2 VAL A 950      49.327  -0.537   7.688  1.00  1.250          H  
ATOM  14647 2HG2 VAL A 950      50.656   0.529   8.197  1.00  1.250          H  
ATOM  14648 3HG2 VAL A 950      50.901  -0.624   6.866  1.00  1.250          H  
ATOM  14649  N   GLU A 951      53.326  -2.142  11.154  1.00  0.740          N  
ATOM  14650  CA  GLU A 951      53.752  -3.107  12.166  1.00  0.740          C  
ATOM  14651  C   GLU A 951      52.688  -3.282  13.252  1.00  0.720          C  
ATOM  14652  O   GLU A 951      52.568  -4.345  13.858  1.00  0.720          O  
ATOM  14653  CB  GLU A 951      55.072  -2.664  12.798  1.00  1.040          C  
ATOM  14654  CG  GLU A 951      56.252  -2.614  11.827  1.00  1.040          C  
ATOM  14655  CD  GLU A 951      57.533  -2.166  12.488  1.00  1.040          C  
ATOM  14656  OE1 GLU A 951      57.485  -1.817  13.644  1.00  1.040          O  
ATOM  14657  OE2 GLU A 951      58.553  -2.176  11.840  1.00  1.040          O  
ATOM  14658  H   GLU A 951      53.434  -1.152  11.314  1.00  0.890          H  
ATOM  14659  HA  GLU A 951      53.905  -4.073  11.685  1.00  0.890          H  
ATOM  14660 1HB  GLU A 951      54.952  -1.672  13.232  1.00  1.240          H  
ATOM  14661 2HB  GLU A 951      55.332  -3.346  13.608  1.00  1.240          H  
ATOM  14662 1HG  GLU A 951      56.399  -3.607  11.404  1.00  1.240          H  
ATOM  14663 2HG  GLU A 951      56.011  -1.935  11.008  1.00  1.240          H  
ATOM  14664  N   GLY A 952      51.940  -2.211  13.511  1.00  0.720          N  
ATOM  14665  CA  GLY A 952      50.919  -2.190  14.552  1.00  0.710          C  
ATOM  14666  C   GLY A 952      49.526  -2.376  13.968  1.00  0.690          C  
ATOM  14667  O   GLY A 952      49.347  -3.029  12.945  1.00  0.670          O  
ATOM  14668  H   GLY A 952      52.113  -1.375  12.982  1.00  0.860          H  
ATOM  14669 1HA  GLY A 952      51.121  -2.977  15.279  1.00  0.850          H  
ATOM  14670 2HA  GLY A 952      50.967  -1.241  15.083  1.00  0.850          H  
ATOM  14671  N   ARG A 953      48.525  -1.814  14.636  1.00  0.700          N  
ATOM  14672  CA  ARG A 953      47.147  -1.954  14.183  1.00  0.700          C  
ATOM  14673  C   ARG A 953      46.856  -0.868  13.143  1.00  0.720          C  
ATOM  14674  O   ARG A 953      46.948   0.303  13.496  1.00  0.760          O  
ATOM  14675  CB  ARG A 953      46.189  -1.788  15.348  1.00  0.980          C  
ATOM  14676  CG  ARG A 953      46.318  -2.845  16.407  1.00  0.980          C  
ATOM  14677  CD  ARG A 953      45.410  -2.621  17.548  1.00  0.980          C  
ATOM  14678  NE  ARG A 953      45.714  -1.441  18.326  1.00  0.980          N  
ATOM  14679  CZ  ARG A 953      45.066  -1.092  19.461  1.00  0.980          C  
ATOM  14680  NH1 ARG A 953      44.093  -1.856  19.947  1.00  0.980          N  
ATOM  14681  NH2 ARG A 953      45.414   0.021  20.097  1.00  0.980          N  
ATOM  14682  H   ARG A 953      48.733  -1.281  15.469  1.00  0.840          H  
ATOM  14683  HA  ARG A 953      47.017  -2.955  13.787  1.00  0.840          H  
ATOM  14684 1HB  ARG A 953      46.337  -0.815  15.811  1.00  1.180          H  
ATOM  14685 2HB  ARG A 953      45.163  -1.826  14.979  1.00  1.180          H  
ATOM  14686 1HG  ARG A 953      46.073  -3.815  15.976  1.00  1.180          H  
ATOM  14687 2HG  ARG A 953      47.338  -2.869  16.785  1.00  1.180          H  
ATOM  14688 1HD  ARG A 953      44.386  -2.539  17.179  1.00  1.180          H  
ATOM  14689 2HD  ARG A 953      45.486  -3.444  18.193  1.00  1.180          H  
ATOM  14690  HE  ARG A 953      46.449  -0.834  18.000  1.00  1.180          H  
ATOM  14691 1HH1 ARG A 953      43.811  -2.736  19.471  1.00  1.180          H  
ATOM  14692 2HH1 ARG A 953      43.621  -1.585  20.796  1.00  1.180          H  
ATOM  14693 1HH2 ARG A 953      46.156   0.602  19.732  1.00  1.180          H  
ATOM  14694 2HH2 ARG A 953      44.939   0.288  20.947  1.00  1.180          H  
ATOM  14695  N   PRO A 954      46.446  -1.195  11.892  1.00  0.700          N  
ATOM  14696  CA  PRO A 954      46.192  -0.253  10.797  1.00  0.710          C  
ATOM  14697  C   PRO A 954      45.297   0.922  11.177  1.00  0.710          C  
ATOM  14698  O   PRO A 954      45.527   2.038  10.721  1.00  0.720          O  
ATOM  14699  CB  PRO A 954      45.463  -1.148   9.787  1.00  1.060          C  
ATOM  14700  CG  PRO A 954      46.039  -2.511  10.018  1.00  1.060          C  
ATOM  14701  CD  PRO A 954      46.239  -2.614  11.514  1.00  1.060          C  
ATOM  14702  HA  PRO A 954      47.146   0.101  10.392  1.00  0.850          H  
ATOM  14703 1HB  PRO A 954      44.376  -1.103   9.942  1.00  1.280          H  
ATOM  14704 2HB  PRO A 954      45.654  -0.786   8.766  1.00  1.280          H  
ATOM  14705 1HG  PRO A 954      45.361  -3.286   9.615  1.00  1.280          H  
ATOM  14706 2HG  PRO A 954      46.975  -2.601   9.473  1.00  1.280          H  
ATOM  14707 1HD  PRO A 954      45.358  -3.048  12.014  1.00  1.280          H  
ATOM  14708 2HD  PRO A 954      47.158  -3.205  11.669  1.00  1.280          H  
ATOM  14709  N   GLY A 955      44.320   0.701  12.057  1.00  0.680          N  
ATOM  14710  CA  GLY A 955      43.421   1.767  12.495  1.00  0.680          C  
ATOM  14711  C   GLY A 955      44.175   2.957  13.091  1.00  0.700          C  
ATOM  14712  O   GLY A 955      43.759   4.110  12.965  1.00  0.720          O  
ATOM  14713  H   GLY A 955      44.143  -0.231  12.403  1.00  0.820          H  
ATOM  14714 1HA  GLY A 955      42.808   2.098  11.657  1.00  0.820          H  
ATOM  14715 2HA  GLY A 955      42.734   1.368  13.241  1.00  0.820          H  
ATOM  14716  N   ALA A 956      45.302   2.675  13.753  1.00  0.710          N  
ATOM  14717  CA  ALA A 956      46.130   3.669  14.418  1.00  0.740          C  
ATOM  14718  C   ALA A 956      46.705   4.694  13.453  1.00  0.760          C  
ATOM  14719  O   ALA A 956      47.090   5.789  13.862  1.00  0.780          O  
ATOM  14720  CB  ALA A 956      47.264   2.985  15.159  1.00  1.020          C  
ATOM  14721  H   ALA A 956      45.641   1.711  13.790  1.00  0.850          H  
ATOM  14722  HA  ALA A 956      45.502   4.197  15.135  1.00  0.890          H  
ATOM  14723 1HB  ALA A 956      47.858   3.731  15.684  1.00  1.230          H  
ATOM  14724 2HB  ALA A 956      46.855   2.271  15.872  1.00  1.230          H  
ATOM  14725 3HB  ALA A 956      47.893   2.459  14.441  1.00  1.230          H  
ATOM  14726  N   SER A 957      46.818   4.326  12.181  1.00  0.750          N  
ATOM  14727  CA  SER A 957      47.399   5.188  11.171  1.00  0.760          C  
ATOM  14728  C   SER A 957      46.368   6.076  10.491  1.00  0.790          C  
ATOM  14729  O   SER A 957      46.718   6.870   9.613  1.00  0.820          O  
ATOM  14730  CB  SER A 957      48.113   4.362  10.111  1.00  1.060          C  
ATOM  14731  OG  SER A 957      49.210   3.664  10.646  1.00  1.060          O  
ATOM  14732  H   SER A 957      46.457   3.421  11.875  1.00  0.900          H  
ATOM  14733  HA  SER A 957      48.131   5.832  11.656  1.00  0.910          H  
ATOM  14734 1HB  SER A 957      47.405   3.653   9.677  1.00  1.270          H  
ATOM  14735 2HB  SER A 957      48.451   5.017   9.311  1.00  1.270          H  
ATOM  14736  HG  SER A 957      49.628   3.223   9.906  1.00  1.270          H  
ATOM  14737  N   LEU A 958      45.094   5.954  10.859  1.00  0.790          N  
ATOM  14738  CA  LEU A 958      44.091   6.742  10.178  1.00  0.840          C  
ATOM  14739  C   LEU A 958      43.662   7.947  11.016  1.00  0.940          C  
ATOM  14740  O   LEU A 958      43.490   7.820  12.228  1.00  1.040          O  
ATOM  14741  CB  LEU A 958      42.858   5.897   9.874  1.00  1.160          C  
ATOM  14742  CG  LEU A 958      42.922   4.997   8.632  1.00  1.160          C  
ATOM  14743  CD1 LEU A 958      43.797   3.762   8.873  1.00  1.160          C  
ATOM  14744  CD2 LEU A 958      41.548   4.594   8.303  1.00  1.160          C  
ATOM  14745  H   LEU A 958      44.818   5.307  11.606  1.00  0.950          H  
ATOM  14746  HA  LEU A 958      44.506   7.035   9.229  1.00  1.010          H  
ATOM  14747 1HB  LEU A 958      42.657   5.255  10.739  1.00  1.390          H  
ATOM  14748 2HB  LEU A 958      42.018   6.570   9.748  1.00  1.390          H  
ATOM  14749  HG  LEU A 958      43.349   5.553   7.800  1.00  1.390          H  
ATOM  14750 1HD1 LEU A 958      43.809   3.146   7.980  1.00  1.390          H  
ATOM  14751 2HD1 LEU A 958      44.810   4.042   9.105  1.00  1.390          H  
ATOM  14752 3HD1 LEU A 958      43.391   3.191   9.694  1.00  1.390          H  
ATOM  14753 1HD2 LEU A 958      41.567   3.972   7.413  1.00  1.390          H  
ATOM  14754 2HD2 LEU A 958      41.133   4.035   9.135  1.00  1.390          H  
ATOM  14755 3HD2 LEU A 958      40.937   5.473   8.112  1.00  1.390          H  
ATOM  14756  N   PRO A 959      43.511   9.144  10.417  1.00  1.020          N  
ATOM  14757  CA  PRO A 959      43.002  10.335  11.064  1.00  1.140          C  
ATOM  14758  C   PRO A 959      41.588  10.048  11.554  1.00  1.060          C  
ATOM  14759  O   PRO A 959      40.887   9.308  10.872  1.00  0.990          O  
ATOM  14760  CB  PRO A 959      42.980  11.367   9.931  1.00  1.710          C  
ATOM  14761  CG  PRO A 959      44.007  10.881   8.943  1.00  1.710          C  
ATOM  14762  CD  PRO A 959      43.953   9.366   9.020  1.00  1.710          C  
ATOM  14763  HA  PRO A 959      43.704  10.623  11.849  1.00  1.370          H  
ATOM  14764 1HB  PRO A 959      41.965  11.430   9.502  1.00  2.050          H  
ATOM  14765 2HB  PRO A 959      43.215  12.364  10.332  1.00  2.050          H  
ATOM  14766 1HG  PRO A 959      43.771  11.260   7.935  1.00  2.050          H  
ATOM  14767 2HG  PRO A 959      45.000  11.276   9.203  1.00  2.050          H  
ATOM  14768 1HD  PRO A 959      43.234   8.939   8.303  1.00  2.050          H  
ATOM  14769 2HD  PRO A 959      44.989   9.020   8.857  1.00  2.050          H  
ATOM  14770  N   PRO A 960      41.132  10.623  12.679  1.00  1.090          N  
ATOM  14771  CA  PRO A 960      39.779  10.500  13.197  1.00  1.010          C  
ATOM  14772  C   PRO A 960      38.793  10.984  12.160  1.00  0.910          C  
ATOM  14773  O   PRO A 960      39.129  11.872  11.368  1.00  0.960          O  
ATOM  14774  CB  PRO A 960      39.789  11.427  14.416  1.00  1.520          C  
ATOM  14775  CG  PRO A 960      41.239  11.503  14.831  1.00  1.520          C  
ATOM  14776  CD  PRO A 960      42.030  11.419  13.538  1.00  1.520          C  
ATOM  14777  HA  PRO A 960      39.575   9.458  13.483  1.00  1.210          H  
ATOM  14778 1HB  PRO A 960      39.367  12.407  14.137  1.00  1.820          H  
ATOM  14779 2HB  PRO A 960      39.137  11.015  15.201  1.00  1.820          H  
ATOM  14780 1HG  PRO A 960      41.426  12.437  15.384  1.00  1.820          H  
ATOM  14781 2HG  PRO A 960      41.475  10.676  15.518  1.00  1.820          H  
ATOM  14782 1HD  PRO A 960      42.217  12.411  13.101  1.00  1.820          H  
ATOM  14783 2HD  PRO A 960      42.949  10.873  13.782  1.00  1.820          H  
ATOM  14784  N   LEU A 961      37.582  10.438  12.169  1.00  0.790          N  
ATOM  14785  CA  LEU A 961      36.595  10.912  11.213  1.00  0.690          C  
ATOM  14786  C   LEU A 961      35.743  11.985  11.839  1.00  0.670          C  
ATOM  14787  O   LEU A 961      35.126  11.790  12.896  1.00  0.650          O  
ATOM  14788  CB  LEU A 961      35.721   9.767  10.679  1.00  1.010          C  
ATOM  14789  CG  LEU A 961      34.547  10.166   9.697  1.00  1.010          C  
ATOM  14790  CD1 LEU A 961      35.077  10.783   8.420  1.00  1.010          C  
ATOM  14791  CD2 LEU A 961      33.779   8.930   9.331  1.00  1.010          C  
ATOM  14792  H   LEU A 961      37.339   9.718  12.862  1.00  0.950          H  
ATOM  14793  HA  LEU A 961      37.126  11.348  10.370  1.00  0.830          H  
ATOM  14794 1HB  LEU A 961      36.362   9.052  10.168  1.00  1.210          H  
ATOM  14795 2HB  LEU A 961      35.271   9.270  11.537  1.00  1.210          H  
ATOM  14796  HG  LEU A 961      33.884  10.882  10.187  1.00  1.210          H  
ATOM  14797 1HD1 LEU A 961      34.236  11.031   7.768  1.00  1.210          H  
ATOM  14798 2HD1 LEU A 961      35.629  11.688   8.634  1.00  1.210          H  
ATOM  14799 3HD1 LEU A 961      35.731  10.072   7.916  1.00  1.210          H  
ATOM  14800 1HD2 LEU A 961      32.966   9.194   8.665  1.00  1.210          H  
ATOM  14801 2HD2 LEU A 961      34.438   8.219   8.833  1.00  1.210          H  
ATOM  14802 3HD2 LEU A 961      33.385   8.485  10.209  1.00  1.210          H  
ATOM  14803  N   ASP A 962      35.670  13.129  11.182  1.00  0.680          N  
ATOM  14804  CA  ASP A 962      34.876  14.203  11.716  1.00  0.670          C  
ATOM  14805  C   ASP A 962      33.431  13.934  11.358  1.00  0.610          C  
ATOM  14806  O   ASP A 962      32.933  14.363  10.311  1.00  0.610          O  
ATOM  14807  CB  ASP A 962      35.366  15.556  11.187  1.00  0.940          C  
ATOM  14808  CG  ASP A 962      34.648  16.757  11.810  1.00  0.940          C  
ATOM  14809  OD1 ASP A 962      33.579  16.571  12.373  1.00  0.940          O  
ATOM  14810  OD2 ASP A 962      35.158  17.848  11.714  1.00  0.940          O  
ATOM  14811  H   ASP A 962      36.191  13.252  10.325  1.00  0.820          H  
ATOM  14812  HA  ASP A 962      34.968  14.208  12.803  1.00  0.800          H  
ATOM  14813 1HB  ASP A 962      36.434  15.653  11.384  1.00  1.130          H  
ATOM  14814 2HB  ASP A 962      35.234  15.592  10.107  1.00  1.130          H  
ATOM  14815  N   LEU A 963      32.787  13.161  12.228  1.00  0.580          N  
ATOM  14816  CA  LEU A 963      31.422  12.725  12.028  1.00  0.530          C  
ATOM  14817  C   LEU A 963      30.477  13.920  12.019  1.00  0.560          C  
ATOM  14818  O   LEU A 963      29.465  13.882  11.323  1.00  0.550          O  
ATOM  14819  CB  LEU A 963      31.034  11.666  13.084  1.00  0.760          C  
ATOM  14820  CG  LEU A 963      31.751  10.229  12.947  1.00  0.760          C  
ATOM  14821  CD1 LEU A 963      31.467   9.374  14.182  1.00  0.760          C  
ATOM  14822  CD2 LEU A 963      31.210   9.477  11.720  1.00  0.760          C  
ATOM  14823  H   LEU A 963      33.322  12.835  13.036  1.00  0.700          H  
ATOM  14824  HA  LEU A 963      31.364  12.259  11.051  1.00  0.640          H  
ATOM  14825 1HB  LEU A 963      31.273  12.061  14.069  1.00  0.910          H  
ATOM  14826 2HB  LEU A 963      29.957  11.507  13.034  1.00  0.910          H  
ATOM  14827  HG  LEU A 963      32.833  10.366  12.854  1.00  0.910          H  
ATOM  14828 1HD1 LEU A 963      31.963   8.403  14.079  1.00  0.910          H  
ATOM  14829 2HD1 LEU A 963      31.848   9.877  15.070  1.00  0.910          H  
ATOM  14830 3HD1 LEU A 963      30.397   9.225  14.283  1.00  0.910          H  
ATOM  14831 1HD2 LEU A 963      31.692   8.507  11.659  1.00  0.910          H  
ATOM  14832 2HD2 LEU A 963      30.142   9.333  11.835  1.00  0.910          H  
ATOM  14833 3HD2 LEU A 963      31.402  10.033  10.811  1.00  0.910          H  
ATOM  14834  N   GLN A 964      30.772  14.980  12.788  1.00  0.600          N  
ATOM  14835  CA  GLN A 964      29.886  16.143  12.760  1.00  0.620          C  
ATOM  14836  C   GLN A 964      29.965  16.816  11.388  1.00  0.630          C  
ATOM  14837  O   GLN A 964      28.939  17.222  10.824  1.00  0.630          O  
ATOM  14838  CB  GLN A 964      30.265  17.146  13.853  1.00  0.860          C  
ATOM  14839  CG  GLN A 964      29.315  18.343  13.983  1.00  0.860          C  
ATOM  14840  CD  GLN A 964      27.916  17.934  14.402  1.00  0.860          C  
ATOM  14841  OE1 GLN A 964      27.743  17.227  15.399  1.00  0.860          O  
ATOM  14842  NE2 GLN A 964      26.915  18.377  13.655  1.00  0.860          N  
ATOM  14843  H   GLN A 964      31.602  14.978  13.373  1.00  0.720          H  
ATOM  14844  HA  GLN A 964      28.862  15.808  12.922  1.00  0.740          H  
ATOM  14845 1HB  GLN A 964      30.299  16.637  14.814  1.00  1.030          H  
ATOM  14846 2HB  GLN A 964      31.269  17.532  13.651  1.00  1.030          H  
ATOM  14847 1HG  GLN A 964      29.711  19.022  14.735  1.00  1.030          H  
ATOM  14848 2HG  GLN A 964      29.248  18.853  13.022  1.00  1.030          H  
ATOM  14849 1HE2 GLN A 964      25.964  18.137  13.894  1.00  1.030          H  
ATOM  14850 2HE2 GLN A 964      27.100  18.941  12.850  1.00  1.030          H  
ATOM  14851  N   ALA A 965      31.181  16.925  10.835  1.00  0.650          N  
ATOM  14852  CA  ALA A 965      31.324  17.497   9.503  1.00  0.660          C  
ATOM  14853  C   ALA A 965      30.596  16.633   8.484  1.00  0.630          C  
ATOM  14854  O   ALA A 965      29.947  17.163   7.576  1.00  0.630          O  
ATOM  14855  CB  ALA A 965      32.777  17.628   9.113  1.00  0.920          C  
ATOM  14856  H   ALA A 965      32.018  16.645  11.374  1.00  0.780          H  
ATOM  14857  HA  ALA A 965      30.866  18.484   9.507  1.00  0.790          H  
ATOM  14858 1HB  ALA A 965      32.852  18.070   8.124  1.00  1.100          H  
ATOM  14859 2HB  ALA A 965      33.288  18.264   9.835  1.00  1.100          H  
ATOM  14860 3HB  ALA A 965      33.234  16.644   9.106  1.00  1.100          H  
ATOM  14861  N   LEU A 966      30.676  15.302   8.656  1.00  0.600          N  
ATOM  14862  CA  LEU A 966      30.014  14.375   7.752  1.00  0.570          C  
ATOM  14863  C   LEU A 966      28.511  14.551   7.842  1.00  0.550          C  
ATOM  14864  O   LEU A 966      27.843  14.629   6.814  1.00  0.550          O  
ATOM  14865  CB  LEU A 966      30.407  12.913   8.046  1.00  0.810          C  
ATOM  14866  CG  LEU A 966      29.741  11.794   7.150  1.00  0.810          C  
ATOM  14867  CD1 LEU A 966      30.071  11.999   5.663  1.00  0.810          C  
ATOM  14868  CD2 LEU A 966      30.248  10.418   7.600  1.00  0.810          C  
ATOM  14869  H   LEU A 966      31.264  14.939   9.413  1.00  0.720          H  
ATOM  14870  HA  LEU A 966      30.331  14.620   6.741  1.00  0.680          H  
ATOM  14871 1HB  LEU A 966      31.491  12.822   7.975  1.00  0.970          H  
ATOM  14872 2HB  LEU A 966      30.120  12.698   9.070  1.00  0.970          H  
ATOM  14873  HG  LEU A 966      28.669  11.840   7.272  1.00  0.970          H  
ATOM  14874 1HD1 LEU A 966      29.594  11.211   5.080  1.00  0.970          H  
ATOM  14875 2HD1 LEU A 966      29.701  12.965   5.317  1.00  0.970          H  
ATOM  14876 3HD1 LEU A 966      31.149  11.955   5.516  1.00  0.970          H  
ATOM  14877 1HD2 LEU A 966      29.774   9.642   6.999  1.00  0.970          H  
ATOM  14878 2HD2 LEU A 966      31.325  10.372   7.469  1.00  0.970          H  
ATOM  14879 3HD2 LEU A 966      30.008  10.254   8.644  1.00  0.970          H  
ATOM  14880  N   GLU A 967      27.955  14.660   9.050  1.00  0.550          N  
ATOM  14881  CA  GLU A 967      26.521  14.857   9.145  1.00  0.540          C  
ATOM  14882  C   GLU A 967      26.113  16.092   8.356  1.00  0.550          C  
ATOM  14883  O   GLU A 967      25.141  16.038   7.602  1.00  0.540          O  
ATOM  14884  CB  GLU A 967      26.059  15.014  10.594  1.00  0.760          C  
ATOM  14885  CG  GLU A 967      24.524  15.167  10.752  1.00  0.760          C  
ATOM  14886  CD  GLU A 967      24.088  15.338  12.187  1.00  0.760          C  
ATOM  14887  OE1 GLU A 967      24.922  15.276  13.057  1.00  0.760          O  
ATOM  14888  OE2 GLU A 967      22.924  15.558  12.409  1.00  0.760          O  
ATOM  14889  H   GLU A 967      28.523  14.566   9.896  1.00  0.660          H  
ATOM  14890  HA  GLU A 967      26.022  13.996   8.707  1.00  0.650          H  
ATOM  14891 1HB  GLU A 967      26.387  14.152  11.174  1.00  0.910          H  
ATOM  14892 2HB  GLU A 967      26.536  15.895  11.031  1.00  0.910          H  
ATOM  14893 1HG  GLU A 967      24.188  16.035  10.185  1.00  0.910          H  
ATOM  14894 2HG  GLU A 967      24.033  14.285  10.332  1.00  0.910          H  
ATOM  14895  N   LYS A 968      26.859  17.202   8.490  1.00  0.580          N  
ATOM  14896  CA  LYS A 968      26.497  18.400   7.744  1.00  0.590          C  
ATOM  14897  C   LYS A 968      26.572  18.153   6.246  1.00  0.590          C  
ATOM  14898  O   LYS A 968      25.653  18.531   5.515  1.00  0.590          O  
ATOM  14899  CB  LYS A 968      27.401  19.582   8.105  1.00  0.820          C  
ATOM  14900  CG  LYS A 968      27.094  20.919   7.339  1.00  0.820          C  
ATOM  14901  CD  LYS A 968      25.711  21.506   7.694  1.00  0.820          C  
ATOM  14902  CE  LYS A 968      25.566  22.986   7.243  1.00  0.820          C  
ATOM  14903  NZ  LYS A 968      25.408  23.155   5.743  1.00  0.820          N  
ATOM  14904  H   LYS A 968      27.646  17.207   9.153  1.00  0.700          H  
ATOM  14905  HA  LYS A 968      25.468  18.654   7.991  1.00  0.710          H  
ATOM  14906 1HB  LYS A 968      27.331  19.773   9.176  1.00  0.990          H  
ATOM  14907 2HB  LYS A 968      28.438  19.312   7.896  1.00  0.990          H  
ATOM  14908 1HG  LYS A 968      27.861  21.650   7.589  1.00  0.990          H  
ATOM  14909 2HG  LYS A 968      27.130  20.743   6.260  1.00  0.990          H  
ATOM  14910 1HD  LYS A 968      24.939  20.923   7.179  1.00  0.990          H  
ATOM  14911 2HD  LYS A 968      25.542  21.439   8.766  1.00  0.990          H  
ATOM  14912 1HE  LYS A 968      24.698  23.420   7.736  1.00  0.990          H  
ATOM  14913 2HE  LYS A 968      26.457  23.526   7.559  1.00  0.990          H  
ATOM  14914 1HZ  LYS A 968      25.322  24.123   5.515  1.00  0.990          H  
ATOM  14915 2HZ  LYS A 968      26.178  22.763   5.191  1.00  0.990          H  
ATOM  14916 3HZ  LYS A 968      24.577  22.670   5.391  1.00  0.990          H  
ATOM  14917  N   GLU A 969      27.650  17.511   5.782  1.00  0.600          N  
ATOM  14918  CA  GLU A 969      27.792  17.245   4.362  1.00  0.600          C  
ATOM  14919  C   GLU A 969      26.631  16.430   3.836  1.00  0.580          C  
ATOM  14920  O   GLU A 969      26.078  16.743   2.779  1.00  0.590          O  
ATOM  14921  CB  GLU A 969      29.097  16.498   4.068  1.00  0.840          C  
ATOM  14922  CG  GLU A 969      29.312  16.164   2.586  1.00  0.840          C  
ATOM  14923  CD  GLU A 969      30.627  15.475   2.304  1.00  0.840          C  
ATOM  14924  OE1 GLU A 969      31.462  15.430   3.170  1.00  0.840          O  
ATOM  14925  OE2 GLU A 969      30.781  14.971   1.212  1.00  0.840          O  
ATOM  14926  H   GLU A 969      28.396  17.234   6.431  1.00  0.720          H  
ATOM  14927  HA  GLU A 969      27.808  18.199   3.836  1.00  0.720          H  
ATOM  14928 1HB  GLU A 969      29.942  17.090   4.420  1.00  1.010          H  
ATOM  14929 2HB  GLU A 969      29.105  15.560   4.625  1.00  1.010          H  
ATOM  14930 1HG  GLU A 969      28.509  15.505   2.262  1.00  1.010          H  
ATOM  14931 2HG  GLU A 969      29.248  17.080   2.001  1.00  1.010          H  
ATOM  14932  N   LEU A 970      26.247  15.393   4.569  1.00  0.560          N  
ATOM  14933  CA  LEU A 970      25.172  14.534   4.132  1.00  0.540          C  
ATOM  14934  C   LEU A 970      23.844  15.272   4.105  1.00  0.540          C  
ATOM  14935  O   LEU A 970      23.052  15.064   3.182  1.00  0.530          O  
ATOM  14936  CB  LEU A 970      25.088  13.325   5.044  1.00  0.760          C  
ATOM  14937  CG  LEU A 970      26.291  12.381   5.015  1.00  0.760          C  
ATOM  14938  CD1 LEU A 970      26.089  11.368   6.084  1.00  0.760          C  
ATOM  14939  CD2 LEU A 970      26.469  11.740   3.669  1.00  0.760          C  
ATOM  14940  H   LEU A 970      26.759  15.181   5.431  1.00  0.670          H  
ATOM  14941  HA  LEU A 970      25.379  14.218   3.118  1.00  0.650          H  
ATOM  14942 1HB  LEU A 970      24.963  13.683   6.070  1.00  0.920          H  
ATOM  14943 2HB  LEU A 970      24.219  12.743   4.761  1.00  0.920          H  
ATOM  14944  HG  LEU A 970      27.185  12.935   5.247  1.00  0.920          H  
ATOM  14945 1HD1 LEU A 970      26.939  10.723   6.117  1.00  0.920          H  
ATOM  14946 2HD1 LEU A 970      25.993  11.881   7.035  1.00  0.920          H  
ATOM  14947 3HD1 LEU A 970      25.195  10.777   5.887  1.00  0.920          H  
ATOM  14948 1HD2 LEU A 970      27.323  11.080   3.700  1.00  0.920          H  
ATOM  14949 2HD2 LEU A 970      25.596  11.188   3.441  1.00  0.920          H  
ATOM  14950 3HD2 LEU A 970      26.640  12.481   2.901  1.00  0.920          H  
ATOM  14951  N   VAL A 971      23.588  16.147   5.083  1.00  0.540          N  
ATOM  14952  CA  VAL A 971      22.339  16.894   5.058  1.00  0.550          C  
ATOM  14953  C   VAL A 971      22.336  17.804   3.834  1.00  0.560          C  
ATOM  14954  O   VAL A 971      21.346  17.872   3.101  1.00  0.580          O  
ATOM  14955  CB  VAL A 971      22.119  17.732   6.339  1.00  0.770          C  
ATOM  14956  CG1 VAL A 971      20.873  18.640   6.171  1.00  0.770          C  
ATOM  14957  CG2 VAL A 971      21.908  16.810   7.520  1.00  0.770          C  
ATOM  14958  H   VAL A 971      24.246  16.245   5.865  1.00  0.650          H  
ATOM  14959  HA  VAL A 971      21.512  16.192   4.970  1.00  0.660          H  
ATOM  14960  HB  VAL A 971      22.997  18.363   6.510  1.00  0.920          H  
ATOM  14961 1HG1 VAL A 971      20.725  19.224   7.077  1.00  0.920          H  
ATOM  14962 2HG1 VAL A 971      21.006  19.321   5.332  1.00  0.920          H  
ATOM  14963 3HG1 VAL A 971      19.996  18.022   5.993  1.00  0.920          H  
ATOM  14964 1HG2 VAL A 971      21.756  17.392   8.425  1.00  0.920          H  
ATOM  14965 2HG2 VAL A 971      21.041  16.218   7.321  1.00  0.920          H  
ATOM  14966 3HG2 VAL A 971      22.762  16.166   7.648  1.00  0.920          H  
ATOM  14967  N   ASP A 972      23.447  18.504   3.576  1.00  0.560          N  
ATOM  14968  CA  ASP A 972      23.495  19.376   2.408  1.00  0.570          C  
ATOM  14969  C   ASP A 972      23.298  18.589   1.105  1.00  0.590          C  
ATOM  14970  O   ASP A 972      22.600  19.052   0.197  1.00  0.580          O  
ATOM  14971  CB  ASP A 972      24.833  20.127   2.347  1.00  0.790          C  
ATOM  14972  CG  ASP A 972      24.992  21.237   3.413  1.00  0.790          C  
ATOM  14973  OD1 ASP A 972      24.025  21.649   4.020  1.00  0.790          O  
ATOM  14974  OD2 ASP A 972      26.102  21.694   3.634  1.00  0.790          O  
ATOM  14975  H   ASP A 972      24.251  18.446   4.210  1.00  0.670          H  
ATOM  14976  HA  ASP A 972      22.690  20.105   2.493  1.00  0.680          H  
ATOM  14977 1HB  ASP A 972      25.645  19.405   2.482  1.00  0.950          H  
ATOM  14978 2HB  ASP A 972      24.952  20.566   1.358  1.00  0.950          H  
ATOM  14979  N   ARG A 973      23.888  17.386   1.020  1.00  0.620          N  
ATOM  14980  CA  ARG A 973      23.742  16.532  -0.156  1.00  0.660          C  
ATOM  14981  C   ARG A 973      22.338  15.993  -0.374  1.00  0.660          C  
ATOM  14982  O   ARG A 973      21.882  15.900  -1.517  1.00  0.720          O  
ATOM  14983  CB  ARG A 973      24.679  15.336  -0.109  1.00  0.910          C  
ATOM  14984  CG  ARG A 973      26.136  15.627  -0.373  1.00  0.910          C  
ATOM  14985  CD  ARG A 973      26.945  14.379  -0.331  1.00  0.910          C  
ATOM  14986  NE  ARG A 973      28.361  14.631  -0.581  1.00  0.910          N  
ATOM  14987  CZ  ARG A 973      28.945  14.758  -1.785  1.00  0.910          C  
ATOM  14988  NH1 ARG A 973      28.258  14.666  -2.914  1.00  0.910          N  
ATOM  14989  NH2 ARG A 973      30.239  14.978  -1.796  1.00  0.910          N  
ATOM  14990  H   ARG A 973      24.493  17.079   1.785  1.00  0.740          H  
ATOM  14991  HA  ARG A 973      24.010  17.129  -1.026  1.00  0.790          H  
ATOM  14992 1HB  ARG A 973      24.614  14.879   0.875  1.00  1.090          H  
ATOM  14993 2HB  ARG A 973      24.347  14.590  -0.831  1.00  1.090          H  
ATOM  14994 1HG  ARG A 973      26.239  16.081  -1.356  1.00  1.090          H  
ATOM  14995 2HG  ARG A 973      26.522  16.311   0.376  1.00  1.090          H  
ATOM  14996 1HD  ARG A 973      26.855  13.944   0.667  1.00  1.090          H  
ATOM  14997 2HD  ARG A 973      26.578  13.665  -1.064  1.00  1.090          H  
ATOM  14998  HE  ARG A 973      28.999  14.715   0.225  1.00  1.090          H  
ATOM  14999 1HH1 ARG A 973      27.266  14.496  -2.893  1.00  1.090          H  
ATOM  15000 2HH1 ARG A 973      28.730  14.766  -3.802  1.00  1.090          H  
ATOM  15001 1HH2 ARG A 973      30.722  15.036  -0.884  1.00  1.090          H  
ATOM  15002 2HH2 ARG A 973      30.742  15.083  -2.663  1.00  1.090          H  
ATOM  15003  N   HIS A 974      21.644  15.618   0.698  1.00  0.640          N  
ATOM  15004  CA  HIS A 974      20.339  15.019   0.502  1.00  0.710          C  
ATOM  15005  C   HIS A 974      19.140  15.952   0.729  1.00  0.660          C  
ATOM  15006  O   HIS A 974      18.037  15.641   0.295  1.00  1.060          O  
ATOM  15007  CB  HIS A 974      20.286  13.742   1.332  1.00  0.970          C  
ATOM  15008  CG  HIS A 974      21.357  12.783   0.827  1.00  0.970          C  
ATOM  15009  ND1 HIS A 974      21.286  12.174  -0.418  1.00  0.970          N  
ATOM  15010  CD2 HIS A 974      22.532  12.383   1.372  1.00  0.970          C  
ATOM  15011  CE1 HIS A 974      22.372  11.442  -0.608  1.00  0.970          C  
ATOM  15012  NE2 HIS A 974      23.141  11.553   0.455  1.00  0.970          N  
ATOM  15013  H   HIS A 974      22.069  15.657   1.630  1.00  0.770          H  
ATOM  15014  HA  HIS A 974      20.268  14.699  -0.534  1.00  0.850          H  
ATOM  15015 1HB  HIS A 974      20.480  13.972   2.385  1.00  1.160          H  
ATOM  15016 2HB  HIS A 974      19.306  13.275   1.255  1.00  1.160          H  
ATOM  15017  HD1 HIS A 974      20.680  12.448  -1.170  1.00  1.160          H  
ATOM  15018  HD2 HIS A 974      23.026  12.609   2.317  1.00  1.160          H  
ATOM  15019  HE1 HIS A 974      22.506  10.883  -1.539  1.00  1.160          H  
ATOM  15020  N   GLY A 975      19.333  17.112   1.343  1.00  1.040          N  
ATOM  15021  CA  GLY A 975      18.237  18.062   1.528  1.00  1.010          C  
ATOM  15022  C   GLY A 975      17.337  17.798   2.729  1.00  0.830          C  
ATOM  15023  O   GLY A 975      16.292  18.435   2.879  1.00  0.730          O  
ATOM  15024  H   GLY A 975      20.246  17.344   1.736  1.00  1.250          H  
ATOM  15025 1HA  GLY A 975      18.666  19.060   1.625  1.00  1.210          H  
ATOM  15026 2HA  GLY A 975      17.631  18.077   0.625  1.00  1.210          H  
ATOM  15027  N   GLU A 976      17.726  16.861   3.577  1.00  0.860          N  
ATOM  15028  CA  GLU A 976      16.933  16.503   4.741  1.00  0.750          C  
ATOM  15029  C   GLU A 976      17.829  16.078   5.876  1.00  0.650          C  
ATOM  15030  O   GLU A 976      18.960  15.660   5.644  1.00  0.660          O  
ATOM  15031  CB  GLU A 976      15.955  15.380   4.386  1.00  1.090          C  
ATOM  15032  CG  GLU A 976      16.612  14.058   3.953  1.00  1.090          C  
ATOM  15033  CD  GLU A 976      15.595  13.004   3.571  1.00  1.090          C  
ATOM  15034  OE1 GLU A 976      14.425  13.308   3.590  1.00  1.090          O  
ATOM  15035  OE2 GLU A 976      15.985  11.898   3.263  1.00  1.090          O  
ATOM  15036  H   GLU A 976      18.586  16.365   3.390  1.00  1.030          H  
ATOM  15037  HA  GLU A 976      16.366  17.376   5.069  1.00  0.900          H  
ATOM  15038 1HB  GLU A 976      15.323  15.168   5.250  1.00  1.310          H  
ATOM  15039 2HB  GLU A 976      15.304  15.712   3.577  1.00  1.310          H  
ATOM  15040 1HG  GLU A 976      17.263  14.250   3.097  1.00  1.310          H  
ATOM  15041 2HG  GLU A 976      17.231  13.680   4.769  1.00  1.310          H  
ATOM  15042  N   GLU A 977      17.316  16.138   7.094  1.00  0.600          N  
ATOM  15043  CA  GLU A 977      18.072  15.707   8.256  1.00  0.560          C  
ATOM  15044  C   GLU A 977      18.506  14.253   8.109  1.00  0.530          C  
ATOM  15045  O   GLU A 977      17.727  13.391   7.707  1.00  0.550          O  
ATOM  15046  CB  GLU A 977      17.235  15.919   9.512  1.00  0.800          C  
ATOM  15047  CG  GLU A 977      16.951  17.401   9.802  1.00  0.800          C  
ATOM  15048  CD  GLU A 977      15.763  17.941   9.031  1.00  0.800          C  
ATOM  15049  OE1 GLU A 977      15.182  17.188   8.274  1.00  0.800          O  
ATOM  15050  OE2 GLU A 977      15.451  19.093   9.181  1.00  0.800          O  
ATOM  15051  H   GLU A 977      16.366  16.496   7.230  1.00  0.720          H  
ATOM  15052  HA  GLU A 977      18.963  16.324   8.335  1.00  0.670          H  
ATOM  15053 1HB  GLU A 977      16.285  15.394   9.415  1.00  0.960          H  
ATOM  15054 2HB  GLU A 977      17.757  15.497  10.372  1.00  0.960          H  
ATOM  15055 1HG  GLU A 977      16.762  17.523  10.868  1.00  0.960          H  
ATOM  15056 2HG  GLU A 977      17.836  17.984   9.549  1.00  0.960          H  
ATOM  15057  N   VAL A 978      19.752  14.001   8.478  1.00  0.510          N  
ATOM  15058  CA  VAL A 978      20.412  12.705   8.400  1.00  0.510          C  
ATOM  15059  C   VAL A 978      20.611  12.138   9.805  1.00  0.510          C  
ATOM  15060  O   VAL A 978      21.069  12.854  10.691  1.00  0.590          O  
ATOM  15061  CB  VAL A 978      21.742  12.925   7.634  1.00  0.710          C  
ATOM  15062  CG1 VAL A 978      22.536  11.718   7.539  1.00  0.710          C  
ATOM  15063  CG2 VAL A 978      21.407  13.384   6.213  1.00  0.710          C  
ATOM  15064  H   VAL A 978      20.295  14.781   8.823  1.00  0.610          H  
ATOM  15065  HA  VAL A 978      19.781  12.017   7.832  1.00  0.610          H  
ATOM  15066  HB  VAL A 978      22.331  13.678   8.159  1.00  0.860          H  
ATOM  15067 1HG1 VAL A 978      23.437  11.924   7.003  1.00  0.860          H  
ATOM  15068 2HG1 VAL A 978      22.782  11.349   8.527  1.00  0.860          H  
ATOM  15069 3HG1 VAL A 978      21.953  11.003   7.003  1.00  0.860          H  
ATOM  15070 1HG2 VAL A 978      22.299  13.559   5.669  1.00  0.860          H  
ATOM  15071 2HG2 VAL A 978      20.823  12.616   5.712  1.00  0.860          H  
ATOM  15072 3HG2 VAL A 978      20.838  14.280   6.241  1.00  0.860          H  
ATOM  15073  N   THR A 979      20.202  10.887  10.042  1.00  0.450          N  
ATOM  15074  CA  THR A 979      20.309  10.332  11.393  1.00  0.460          C  
ATOM  15075  C   THR A 979      21.690   9.683  11.604  1.00  0.460          C  
ATOM  15076  O   THR A 979      22.370   9.388  10.621  1.00  0.450          O  
ATOM  15077  CB  THR A 979      19.174   9.307  11.601  1.00  0.640          C  
ATOM  15078  OG1 THR A 979      19.356   8.230  10.692  1.00  0.640          O  
ATOM  15079  CG2 THR A 979      17.830   9.973  11.330  1.00  0.640          C  
ATOM  15080  H   THR A 979      19.849  10.279   9.276  1.00  0.540          H  
ATOM  15081  HA  THR A 979      20.178  11.149  12.099  1.00  0.550          H  
ATOM  15082  HB  THR A 979      19.172   8.926  12.597  1.00  0.770          H  
ATOM  15083  HG1 THR A 979      18.790   7.493  10.949  1.00  0.770          H  
ATOM  15084 1HG2 THR A 979      17.033   9.244  11.465  1.00  0.770          H  
ATOM  15085 2HG2 THR A 979      17.691  10.799  12.024  1.00  0.770          H  
ATOM  15086 3HG2 THR A 979      17.801  10.351  10.310  1.00  0.770          H  
ATOM  15087  N   PRO A 980      22.141   9.383  12.854  1.00  0.470          N  
ATOM  15088  CA  PRO A 980      23.391   8.679  13.152  1.00  0.480          C  
ATOM  15089  C   PRO A 980      23.555   7.398  12.338  1.00  0.440          C  
ATOM  15090  O   PRO A 980      24.662   7.072  11.908  1.00  0.460          O  
ATOM  15091  CB  PRO A 980      23.255   8.391  14.648  1.00  0.720          C  
ATOM  15092  CG  PRO A 980      22.419   9.546  15.168  1.00  0.720          C  
ATOM  15093  CD  PRO A 980      21.397   9.807  14.072  1.00  0.720          C  
ATOM  15094  HA  PRO A 980      24.233   9.362  12.967  1.00  0.580          H  
ATOM  15095 1HB  PRO A 980      22.766   7.407  14.801  1.00  0.860          H  
ATOM  15096 2HB  PRO A 980      24.245   8.330  15.111  1.00  0.860          H  
ATOM  15097 1HG  PRO A 980      21.946   9.264  16.125  1.00  0.860          H  
ATOM  15098 2HG  PRO A 980      23.056  10.420  15.374  1.00  0.860          H  
ATOM  15099 1HD  PRO A 980      20.529   9.167  14.259  1.00  0.860          H  
ATOM  15100 2HD  PRO A 980      21.149  10.876  14.052  1.00  0.860          H  
ATOM  15101  N   GLU A 981      22.443   6.714  12.067  1.00  0.410          N  
ATOM  15102  CA  GLU A 981      22.436   5.492  11.281  1.00  0.380          C  
ATOM  15103  C   GLU A 981      22.901   5.761   9.848  1.00  0.370          C  
ATOM  15104  O   GLU A 981      23.626   4.956   9.247  1.00  0.370          O  
ATOM  15105  CB  GLU A 981      21.021   4.914  11.296  1.00  0.540          C  
ATOM  15106  CG  GLU A 981      20.567   4.387  12.668  1.00  0.540          C  
ATOM  15107  CD  GLU A 981      20.129   5.487  13.622  1.00  0.540          C  
ATOM  15108  OE1 GLU A 981      20.007   6.606  13.174  1.00  0.540          O  
ATOM  15109  OE2 GLU A 981      19.979   5.242  14.796  1.00  0.540          O  
ATOM  15110  H   GLU A 981      21.548   7.002  12.475  1.00  0.490          H  
ATOM  15111  HA  GLU A 981      23.122   4.777  11.735  1.00  0.460          H  
ATOM  15112 1HB  GLU A 981      20.319   5.683  10.982  1.00  0.650          H  
ATOM  15113 2HB  GLU A 981      20.952   4.121  10.583  1.00  0.650          H  
ATOM  15114 1HG  GLU A 981      19.730   3.703  12.516  1.00  0.650          H  
ATOM  15115 2HG  GLU A 981      21.370   3.819  13.098  1.00  0.650          H  
ATOM  15116  N   ASP A 982      22.530   6.924   9.312  1.00  0.380          N  
ATOM  15117  CA  ASP A 982      22.866   7.283   7.954  1.00  0.380          C  
ATOM  15118  C   ASP A 982      24.274   7.858   7.928  1.00  0.400          C  
ATOM  15119  O   ASP A 982      25.015   7.639   6.969  1.00  0.400          O  
ATOM  15120  CB  ASP A 982      21.915   8.346   7.438  1.00  0.530          C  
ATOM  15121  CG  ASP A 982      20.446   7.964   7.277  1.00  0.530          C  
ATOM  15122  OD1 ASP A 982      20.107   6.998   6.589  1.00  0.530          O  
ATOM  15123  OD2 ASP A 982      19.634   8.705   7.819  1.00  0.530          O  
ATOM  15124  H   ASP A 982      21.977   7.583   9.860  1.00  0.460          H  
ATOM  15125  HA  ASP A 982      22.816   6.396   7.326  1.00  0.460          H  
ATOM  15126 1HB  ASP A 982      21.931   9.130   8.168  1.00  0.640          H  
ATOM  15127 2HB  ASP A 982      22.290   8.748   6.508  1.00  0.640          H  
ATOM  15128  N   VAL A 983      24.666   8.552   9.004  1.00  0.410          N  
ATOM  15129  CA  VAL A 983      26.003   9.134   9.049  1.00  0.430          C  
ATOM  15130  C   VAL A 983      27.002   7.975   9.031  1.00  0.430          C  
ATOM  15131  O   VAL A 983      27.975   7.990   8.273  1.00  0.440          O  
ATOM  15132  CB  VAL A 983      26.211  10.034  10.297  1.00  0.590          C  
ATOM  15133  CG1 VAL A 983      27.676  10.498  10.379  1.00  0.590          C  
ATOM  15134  CG2 VAL A 983      25.276  11.250  10.234  1.00  0.590          C  
ATOM  15135  H   VAL A 983      23.982   8.712   9.751  1.00  0.490          H  
ATOM  15136  HA  VAL A 983      26.158   9.733   8.167  1.00  0.520          H  
ATOM  15137  HB  VAL A 983      25.998   9.449  11.192  1.00  0.710          H  
ATOM  15138 1HG1 VAL A 983      27.821  11.117  11.268  1.00  0.710          H  
ATOM  15139 2HG1 VAL A 983      28.333   9.638  10.432  1.00  0.710          H  
ATOM  15140 3HG1 VAL A 983      27.912  11.084   9.497  1.00  0.710          H  
ATOM  15141 1HG2 VAL A 983      25.419  11.871  11.119  1.00  0.710          H  
ATOM  15142 2HG2 VAL A 983      25.492  11.827   9.351  1.00  0.710          H  
ATOM  15143 3HG2 VAL A 983      24.253  10.917  10.204  1.00  0.710          H  
ATOM  15144  N   LEU A 984      26.751   6.954   9.857  1.00  0.430          N  
ATOM  15145  CA  LEU A 984      27.588   5.765   9.869  1.00  0.430          C  
ATOM  15146  C   LEU A 984      27.570   4.995   8.575  1.00  0.420          C  
ATOM  15147  O   LEU A 984      28.612   4.495   8.146  1.00  0.430          O  
ATOM  15148  CB  LEU A 984      27.131   4.800  10.942  1.00  0.600          C  
ATOM  15149  CG  LEU A 984      27.425   5.128  12.344  1.00  0.600          C  
ATOM  15150  CD1 LEU A 984      26.626   4.202  13.168  1.00  0.600          C  
ATOM  15151  CD2 LEU A 984      28.944   4.909  12.606  1.00  0.600          C  
ATOM  15152  H   LEU A 984      25.956   7.011  10.500  1.00  0.520          H  
ATOM  15153  HA  LEU A 984      28.607   6.081  10.055  1.00  0.520          H  
ATOM  15154 1HB  LEU A 984      26.044   4.700  10.855  1.00  0.720          H  
ATOM  15155 2HB  LEU A 984      27.568   3.839  10.744  1.00  0.720          H  
ATOM  15156  HG  LEU A 984      27.149   6.156  12.585  1.00  0.720          H  
ATOM  15157 1HD1 LEU A 984      26.842   4.386  14.211  1.00  0.720          H  
ATOM  15158 2HD1 LEU A 984      25.568   4.372  12.971  1.00  0.720          H  
ATOM  15159 3HD1 LEU A 984      26.869   3.193  12.904  1.00  0.720          H  
ATOM  15160 1HD2 LEU A 984      29.155   5.101  13.633  1.00  0.720          H  
ATOM  15161 2HD2 LEU A 984      29.214   3.880  12.375  1.00  0.720          H  
ATOM  15162 3HD2 LEU A 984      29.541   5.576  11.998  1.00  0.720          H  
ATOM  15163  N   SER A 985      26.397   4.861   7.953  1.00  0.390          N  
ATOM  15164  CA  SER A 985      26.317   4.113   6.719  1.00  0.380          C  
ATOM  15165  C   SER A 985      27.187   4.791   5.670  1.00  0.400          C  
ATOM  15166  O   SER A 985      27.915   4.122   4.924  1.00  0.410          O  
ATOM  15167  CB  SER A 985      24.875   4.048   6.256  1.00  0.540          C  
ATOM  15168  OG  SER A 985      24.069   3.330   7.165  1.00  0.540          O  
ATOM  15169  H   SER A 985      25.538   5.234   8.361  1.00  0.470          H  
ATOM  15170  HA  SER A 985      26.696   3.109   6.887  1.00  0.460          H  
ATOM  15171 1HB  SER A 985      24.486   5.053   6.138  1.00  0.640          H  
ATOM  15172 2HB  SER A 985      24.840   3.566   5.292  1.00  0.640          H  
ATOM  15173  HG  SER A 985      23.849   3.970   7.883  1.00  0.640          H  
ATOM  15174  N   ALA A 986      27.118   6.129   5.615  1.00  0.410          N  
ATOM  15175  CA  ALA A 986      27.941   6.896   4.702  1.00  0.420          C  
ATOM  15176  C   ALA A 986      29.409   6.750   5.037  1.00  0.440          C  
ATOM  15177  O   ALA A 986      30.233   6.614   4.149  1.00  0.460          O  
ATOM  15178  CB  ALA A 986      27.578   8.348   4.762  1.00  0.580          C  
ATOM  15179  H   ALA A 986      26.453   6.627   6.214  1.00  0.490          H  
ATOM  15180  HA  ALA A 986      27.781   6.517   3.699  1.00  0.500          H  
ATOM  15181 1HB  ALA A 986      28.194   8.901   4.063  1.00  0.700          H  
ATOM  15182 2HB  ALA A 986      26.531   8.476   4.515  1.00  0.700          H  
ATOM  15183 3HB  ALA A 986      27.756   8.695   5.771  1.00  0.700          H  
ATOM  15184  N   ALA A 987      29.753   6.758   6.328  1.00  0.450          N  
ATOM  15185  CA  ALA A 987      31.147   6.622   6.718  1.00  0.480          C  
ATOM  15186  C   ALA A 987      31.741   5.296   6.253  1.00  0.500          C  
ATOM  15187  O   ALA A 987      32.876   5.252   5.773  1.00  0.550          O  
ATOM  15188  CB  ALA A 987      31.274   6.708   8.235  1.00  0.660          C  
ATOM  15189  H   ALA A 987      29.043   6.932   7.044  1.00  0.540          H  
ATOM  15190  HA  ALA A 987      31.707   7.434   6.257  1.00  0.580          H  
ATOM  15191 1HB  ALA A 987      32.318   6.623   8.513  1.00  0.790          H  
ATOM  15192 2HB  ALA A 987      30.871   7.656   8.586  1.00  0.790          H  
ATOM  15193 3HB  ALA A 987      30.717   5.894   8.689  1.00  0.790          H  
ATOM  15194  N   MET A 988      30.960   4.221   6.375  1.00  0.470          N  
ATOM  15195  CA  MET A 988      31.429   2.890   6.019  1.00  0.480          C  
ATOM  15196  C   MET A 988      31.462   2.596   4.520  1.00  0.480          C  
ATOM  15197  O   MET A 988      32.414   1.980   4.029  1.00  0.500          O  
ATOM  15198  CB  MET A 988      30.592   1.878   6.757  1.00  0.670          C  
ATOM  15199  CG  MET A 988      30.860   1.892   8.262  1.00  0.670          C  
ATOM  15200  SD  MET A 988      30.045   0.580   9.129  1.00  0.670          S  
ATOM  15201  CE  MET A 988      28.352   1.143   9.028  1.00  0.670          C  
ATOM  15202  H   MET A 988      30.041   4.340   6.814  1.00  0.560          H  
ATOM  15203  HA  MET A 988      32.431   2.798   6.391  1.00  0.580          H  
ATOM  15204 1HB  MET A 988      29.547   2.111   6.576  1.00  0.800          H  
ATOM  15205 2HB  MET A 988      30.790   0.881   6.372  1.00  0.800          H  
ATOM  15206 1HG  MET A 988      31.936   1.804   8.432  1.00  0.800          H  
ATOM  15207 2HG  MET A 988      30.530   2.843   8.680  1.00  0.800          H  
ATOM  15208 1HE  MET A 988      27.698   0.429   9.501  1.00  0.800          H  
ATOM  15209 2HE  MET A 988      28.265   2.101   9.510  1.00  0.800          H  
ATOM  15210 3HE  MET A 988      28.066   1.238   7.999  1.00  0.800          H  
ATOM  15211  N   TYR A 989      30.428   3.029   3.795  1.00  0.460          N  
ATOM  15212  CA  TYR A 989      30.275   2.794   2.364  1.00  0.460          C  
ATOM  15213  C   TYR A 989      29.847   4.011   1.549  1.00  0.440          C  
ATOM  15214  O   TYR A 989      28.821   3.930   0.873  1.00  0.430          O  
ATOM  15215  CB  TYR A 989      29.291   1.666   2.102  1.00  0.640          C  
ATOM  15216  CG  TYR A 989      29.713   0.338   2.565  1.00  0.640          C  
ATOM  15217  CD1 TYR A 989      29.399  -0.138   3.816  1.00  0.640          C  
ATOM  15218  CD2 TYR A 989      30.412  -0.439   1.675  1.00  0.640          C  
ATOM  15219  CE1 TYR A 989      29.812  -1.396   4.167  1.00  0.640          C  
ATOM  15220  CE2 TYR A 989      30.817  -1.681   2.016  1.00  0.640          C  
ATOM  15221  CZ  TYR A 989      30.537  -2.167   3.242  1.00  0.640          C  
ATOM  15222  OH  TYR A 989      30.965  -3.424   3.553  1.00  0.640          O  
ATOM  15223  H   TYR A 989      29.671   3.532   4.270  1.00  0.550          H  
ATOM  15224  HA  TYR A 989      31.238   2.476   1.980  1.00  0.550          H  
ATOM  15225 1HB  TYR A 989      28.318   1.901   2.542  1.00  0.770          H  
ATOM  15226 2HB  TYR A 989      29.175   1.589   1.050  1.00  0.770          H  
ATOM  15227  HD1 TYR A 989      28.840   0.476   4.513  1.00  0.770          H  
ATOM  15228  HD2 TYR A 989      30.643  -0.057   0.681  1.00  0.770          H  
ATOM  15229  HE1 TYR A 989      29.577  -1.785   5.153  1.00  0.770          H  
ATOM  15230  HE2 TYR A 989      31.369  -2.289   1.302  1.00  0.770          H  
ATOM  15231  HH  TYR A 989      30.799  -3.602   4.489  1.00  0.770          H  
ATOM  15232  N   PRO A 990      30.592   5.133   1.530  1.00  0.460          N  
ATOM  15233  CA  PRO A 990      30.188   6.420   0.956  1.00  0.490          C  
ATOM  15234  C   PRO A 990      29.544   6.364  -0.437  1.00  0.470          C  
ATOM  15235  O   PRO A 990      28.569   7.081  -0.694  1.00  0.450          O  
ATOM  15236  CB  PRO A 990      31.544   7.136   0.824  1.00  0.730          C  
ATOM  15237  CG  PRO A 990      32.389   6.582   1.941  1.00  0.730          C  
ATOM  15238  CD  PRO A 990      32.005   5.115   2.030  1.00  0.730          C  
ATOM  15239  HA  PRO A 990      29.534   6.942   1.669  1.00  0.590          H  
ATOM  15240 1HB  PRO A 990      31.974   6.952  -0.175  1.00  0.880          H  
ATOM  15241 2HB  PRO A 990      31.396   8.221   0.910  1.00  0.880          H  
ATOM  15242 1HG  PRO A 990      33.455   6.713   1.706  1.00  0.880          H  
ATOM  15243 2HG  PRO A 990      32.210   7.129   2.875  1.00  0.880          H  
ATOM  15244 1HD  PRO A 990      32.652   4.485   1.401  1.00  0.880          H  
ATOM  15245 2HD  PRO A 990      32.067   4.853   3.083  1.00  0.880          H  
ATOM  15246  N   ASP A 991      30.004   5.450  -1.298  1.00  0.490          N  
ATOM  15247  CA  ASP A 991      29.463   5.378  -2.646  1.00  0.500          C  
ATOM  15248  C   ASP A 991      28.194   4.554  -2.706  1.00  0.440          C  
ATOM  15249  O   ASP A 991      27.323   4.818  -3.541  1.00  0.450          O  
ATOM  15250  CB  ASP A 991      30.497   4.763  -3.579  1.00  0.700          C  
ATOM  15251  CG  ASP A 991      31.738   5.623  -3.725  1.00  0.700          C  
ATOM  15252  OD1 ASP A 991      31.656   6.707  -4.253  1.00  0.700          O  
ATOM  15253  OD2 ASP A 991      32.767   5.187  -3.266  1.00  0.700          O  
ATOM  15254  H   ASP A 991      30.796   4.863  -1.065  1.00  0.590          H  
ATOM  15255  HA  ASP A 991      29.237   6.390  -2.984  1.00  0.600          H  
ATOM  15256 1HB  ASP A 991      30.788   3.783  -3.204  1.00  0.840          H  
ATOM  15257 2HB  ASP A 991      30.055   4.618  -4.565  1.00  0.840          H  
ATOM  15258  N   VAL A 992      28.091   3.541  -1.845  1.00  0.390          N  
ATOM  15259  CA  VAL A 992      26.926   2.680  -1.848  1.00  0.330          C  
ATOM  15260  C   VAL A 992      25.819   3.516  -1.288  1.00  0.350          C  
ATOM  15261  O   VAL A 992      24.699   3.482  -1.781  1.00  0.360          O  
ATOM  15262  CB  VAL A 992      27.106   1.415  -1.003  1.00  0.490          C  
ATOM  15263  CG1 VAL A 992      25.800   0.627  -0.939  1.00  0.490          C  
ATOM  15264  CG2 VAL A 992      28.225   0.573  -1.593  1.00  0.490          C  
ATOM  15265  H   VAL A 992      28.801   3.419  -1.128  1.00  0.470          H  
ATOM  15266  HA  VAL A 992      26.684   2.395  -2.871  1.00  0.400          H  
ATOM  15267  HB  VAL A 992      27.331   1.699  -0.000  1.00  0.580          H  
ATOM  15268 1HG1 VAL A 992      25.947  -0.264  -0.317  1.00  0.580          H  
ATOM  15269 2HG1 VAL A 992      25.021   1.234  -0.511  1.00  0.580          H  
ATOM  15270 3HG1 VAL A 992      25.512   0.331  -1.939  1.00  0.580          H  
ATOM  15271 1HG2 VAL A 992      28.363  -0.325  -0.986  1.00  0.580          H  
ATOM  15272 2HG2 VAL A 992      27.965   0.285  -2.608  1.00  0.580          H  
ATOM  15273 3HG2 VAL A 992      29.148   1.145  -1.604  1.00  0.580          H  
ATOM  15274  N   PHE A 993      26.144   4.237  -0.216  1.00  0.360          N  
ATOM  15275  CA  PHE A 993      25.222   5.117   0.456  1.00  0.360          C  
ATOM  15276  C   PHE A 993      24.650   6.120  -0.518  1.00  0.380          C  
ATOM  15277  O   PHE A 993      23.428   6.255  -0.614  1.00  0.360          O  
ATOM  15278  CB  PHE A 993      25.948   5.857   1.569  1.00  0.500          C  
ATOM  15279  CG  PHE A 993      25.105   6.814   2.305  1.00  0.500          C  
ATOM  15280  CD1 PHE A 993      24.360   6.401   3.381  1.00  0.500          C  
ATOM  15281  CD2 PHE A 993      25.031   8.135   1.919  1.00  0.500          C  
ATOM  15282  CE1 PHE A 993      23.577   7.286   4.067  1.00  0.500          C  
ATOM  15283  CE2 PHE A 993      24.241   9.006   2.595  1.00  0.500          C  
ATOM  15284  CZ  PHE A 993      23.521   8.596   3.672  1.00  0.500          C  
ATOM  15285  H   PHE A 993      27.101   4.169   0.138  1.00  0.430          H  
ATOM  15286  HA  PHE A 993      24.399   4.546   0.858  1.00  0.430          H  
ATOM  15287 1HB  PHE A 993      26.356   5.133   2.276  1.00  0.600          H  
ATOM  15288 2HB  PHE A 993      26.792   6.400   1.150  1.00  0.600          H  
ATOM  15289  HD1 PHE A 993      24.405   5.365   3.685  1.00  0.600          H  
ATOM  15290  HD2 PHE A 993      25.607   8.486   1.061  1.00  0.600          H  
ATOM  15291  HE1 PHE A 993      22.998   6.947   4.924  1.00  0.600          H  
ATOM  15292  HE2 PHE A 993      24.186  10.032   2.274  1.00  0.600          H  
ATOM  15293  HZ  PHE A 993      22.899   9.308   4.210  1.00  0.600          H  
ATOM  15294  N   ALA A 994      25.518   6.832  -1.249  1.00  0.410          N  
ATOM  15295  CA  ALA A 994      25.029   7.814  -2.192  1.00  0.420          C  
ATOM  15296  C   ALA A 994      24.162   7.179  -3.277  1.00  0.400          C  
ATOM  15297  O   ALA A 994      23.086   7.700  -3.581  1.00  0.400          O  
ATOM  15298  CB  ALA A 994      26.201   8.529  -2.825  1.00  0.580          C  
ATOM  15299  H   ALA A 994      26.529   6.713  -1.127  1.00  0.490          H  
ATOM  15300  HA  ALA A 994      24.417   8.533  -1.647  1.00  0.500          H  
ATOM  15301 1HB  ALA A 994      25.836   9.289  -3.515  1.00  0.700          H  
ATOM  15302 2HB  ALA A 994      26.799   8.998  -2.043  1.00  0.700          H  
ATOM  15303 3HB  ALA A 994      26.817   7.806  -3.366  1.00  0.700          H  
ATOM  15304  N   HIS A 995      24.575   6.012  -3.797  1.00  0.390          N  
ATOM  15305  CA  HIS A 995      23.821   5.320  -4.834  1.00  0.370          C  
ATOM  15306  C   HIS A 995      22.449   4.957  -4.313  1.00  0.340          C  
ATOM  15307  O   HIS A 995      21.436   5.213  -4.971  1.00  0.350          O  
ATOM  15308  CB  HIS A 995      24.585   4.079  -5.311  1.00  0.530          C  
ATOM  15309  CG  HIS A 995      23.896   3.282  -6.375  1.00  0.530          C  
ATOM  15310  ND1 HIS A 995      23.702   3.757  -7.656  1.00  0.530          N  
ATOM  15311  CD2 HIS A 995      23.394   2.028  -6.356  1.00  0.530          C  
ATOM  15312  CE1 HIS A 995      23.087   2.834  -8.375  1.00  0.530          C  
ATOM  15313  NE2 HIS A 995      22.895   1.766  -7.617  1.00  0.530          N  
ATOM  15314  H   HIS A 995      25.476   5.610  -3.516  1.00  0.470          H  
ATOM  15315  HA  HIS A 995      23.689   5.979  -5.688  1.00  0.440          H  
ATOM  15316 1HB  HIS A 995      25.563   4.383  -5.686  1.00  0.630          H  
ATOM  15317 2HB  HIS A 995      24.764   3.422  -4.461  1.00  0.630          H  
ATOM  15318  HD1 HIS A 995      24.137   4.567  -8.053  1.00  0.630          H  
ATOM  15319  HD2 HIS A 995      23.339   1.268  -5.572  1.00  0.630          H  
ATOM  15320  HE1 HIS A 995      22.839   3.022  -9.419  1.00  0.630          H  
ATOM  15321  N   PHE A 996      22.419   4.371  -3.125  1.00  0.320          N  
ATOM  15322  CA  PHE A 996      21.222   3.960  -2.439  1.00  0.330          C  
ATOM  15323  C   PHE A 996      20.247   5.114  -2.260  1.00  0.320          C  
ATOM  15324  O   PHE A 996      19.073   4.986  -2.612  1.00  0.330          O  
ATOM  15325  CB  PHE A 996      21.620   3.331  -1.104  1.00  0.460          C  
ATOM  15326  CG  PHE A 996      20.527   3.083  -0.187  1.00  0.460          C  
ATOM  15327  CD1 PHE A 996      19.628   2.079  -0.412  1.00  0.460          C  
ATOM  15328  CD2 PHE A 996      20.401   3.865   0.952  1.00  0.460          C  
ATOM  15329  CE1 PHE A 996      18.607   1.874   0.462  1.00  0.460          C  
ATOM  15330  CE2 PHE A 996      19.381   3.644   1.827  1.00  0.460          C  
ATOM  15331  CZ  PHE A 996      18.480   2.646   1.568  1.00  0.460          C  
ATOM  15332  H   PHE A 996      23.305   4.187  -2.656  1.00  0.380          H  
ATOM  15333  HA  PHE A 996      20.735   3.196  -3.045  1.00  0.400          H  
ATOM  15334 1HB  PHE A 996      22.128   2.382  -1.293  1.00  0.550          H  
ATOM  15335 2HB  PHE A 996      22.336   3.974  -0.608  1.00  0.550          H  
ATOM  15336  HD1 PHE A 996      19.735   1.455  -1.301  1.00  0.550          H  
ATOM  15337  HD2 PHE A 996      21.128   4.661   1.134  1.00  0.550          H  
ATOM  15338  HE1 PHE A 996      17.890   1.103   0.282  1.00  0.550          H  
ATOM  15339  HE2 PHE A 996      19.276   4.257   2.720  1.00  0.550          H  
ATOM  15340  HZ  PHE A 996      17.660   2.467   2.235  1.00  0.550          H  
ATOM  15341  N   LYS A 997      20.723   6.250  -1.749  1.00  0.330          N  
ATOM  15342  CA  LYS A 997      19.825   7.371  -1.542  1.00  0.350          C  
ATOM  15343  C   LYS A 997      19.296   7.942  -2.869  1.00  0.380          C  
ATOM  15344  O   LYS A 997      18.110   8.282  -2.956  1.00  0.410          O  
ATOM  15345  CB  LYS A 997      20.535   8.457  -0.730  1.00  0.480          C  
ATOM  15346  CG  LYS A 997      20.868   8.093   0.752  1.00  0.480          C  
ATOM  15347  CD  LYS A 997      19.623   7.971   1.657  1.00  0.480          C  
ATOM  15348  CE  LYS A 997      20.035   7.669   3.106  1.00  0.480          C  
ATOM  15349  NZ  LYS A 997      18.873   7.587   4.045  1.00  0.480          N  
ATOM  15350  H   LYS A 997      21.708   6.311  -1.472  1.00  0.400          H  
ATOM  15351  HA  LYS A 997      18.964   7.011  -0.981  1.00  0.420          H  
ATOM  15352 1HB  LYS A 997      21.486   8.674  -1.217  1.00  0.580          H  
ATOM  15353 2HB  LYS A 997      19.944   9.370  -0.740  1.00  0.580          H  
ATOM  15354 1HG  LYS A 997      21.413   7.151   0.772  1.00  0.580          H  
ATOM  15355 2HG  LYS A 997      21.521   8.866   1.158  1.00  0.580          H  
ATOM  15356 1HD  LYS A 997      19.055   8.903   1.629  1.00  0.580          H  
ATOM  15357 2HD  LYS A 997      18.986   7.160   1.309  1.00  0.580          H  
ATOM  15358 1HE  LYS A 997      20.567   6.718   3.122  1.00  0.580          H  
ATOM  15359 2HE  LYS A 997      20.697   8.450   3.455  1.00  0.580          H  
ATOM  15360 1HZ  LYS A 997      19.241   7.375   5.003  1.00  0.580          H  
ATOM  15361 2HZ  LYS A 997      18.387   8.470   4.066  1.00  0.580          H  
ATOM  15362 3HZ  LYS A 997      18.230   6.867   3.777  1.00  0.580          H  
ATOM  15363  N   ASP A 998      20.140   8.036  -3.911  1.00  0.410          N  
ATOM  15364  CA  ASP A 998      19.646   8.562  -5.185  1.00  0.440          C  
ATOM  15365  C   ASP A 998      18.655   7.587  -5.809  1.00  0.410          C  
ATOM  15366  O   ASP A 998      17.651   7.985  -6.419  1.00  0.420          O  
ATOM  15367  CB  ASP A 998      20.788   8.818  -6.169  1.00  0.600          C  
ATOM  15368  CG  ASP A 998      21.668  10.036  -5.827  1.00  0.600          C  
ATOM  15369  OD1 ASP A 998      21.296  10.845  -5.001  1.00  0.600          O  
ATOM  15370  OD2 ASP A 998      22.707  10.152  -6.433  1.00  0.600          O  
ATOM  15371  H   ASP A 998      21.131   7.787  -3.809  1.00  0.490          H  
ATOM  15372  HA  ASP A 998      19.134   9.503  -4.997  1.00  0.530          H  
ATOM  15373 1HB  ASP A 998      21.432   7.932  -6.189  1.00  0.720          H  
ATOM  15374 2HB  ASP A 998      20.383   8.948  -7.170  1.00  0.720          H  
ATOM  15375  N   PHE A 999      18.940   6.300  -5.665  1.00  0.380          N  
ATOM  15376  CA  PHE A 999      18.088   5.270  -6.188  1.00  0.360          C  
ATOM  15377  C   PHE A 999      16.700   5.390  -5.572  1.00  0.350          C  
ATOM  15378  O   PHE A 999      15.703   5.424  -6.298  1.00  0.360          O  
ATOM  15379  CB  PHE A 999      18.676   3.899  -5.893  1.00  0.510          C  
ATOM  15380  CG  PHE A 999      17.870   2.824  -6.399  1.00  0.510          C  
ATOM  15381  CD1 PHE A 999      18.084   2.294  -7.661  1.00  0.510          C  
ATOM  15382  CD2 PHE A 999      16.857   2.350  -5.648  1.00  0.510          C  
ATOM  15383  CE1 PHE A 999      17.279   1.283  -8.123  1.00  0.510          C  
ATOM  15384  CE2 PHE A 999      16.077   1.398  -6.089  1.00  0.510          C  
ATOM  15385  CZ  PHE A 999      16.265   0.834  -7.329  1.00  0.510          C  
ATOM  15386  H   PHE A 999      19.802   6.017  -5.194  1.00  0.460          H  
ATOM  15387  HA  PHE A 999      18.005   5.397  -7.266  1.00  0.430          H  
ATOM  15388 1HB  PHE A 999      19.672   3.823  -6.328  1.00  0.610          H  
ATOM  15389 2HB  PHE A 999      18.782   3.771  -4.820  1.00  0.610          H  
ATOM  15390  HD1 PHE A 999      18.897   2.680  -8.274  1.00  0.610          H  
ATOM  15391  HD2 PHE A 999      16.674   2.760  -4.657  1.00  0.610          H  
ATOM  15392  HE1 PHE A 999      17.440   0.851  -9.110  1.00  0.610          H  
ATOM  15393  HE2 PHE A 999      15.308   1.088  -5.442  1.00  0.610          H  
ATOM  15394  HZ  PHE A 999      15.615   0.041  -7.675  1.00  0.610          H  
ATOM  15395  N   THR A1000      16.618   5.465  -4.231  1.00  0.340          N  
ATOM  15396  CA  THR A1000      15.311   5.542  -3.592  1.00  0.360          C  
ATOM  15397  C   THR A1000      14.629   6.874  -3.902  1.00  0.330          C  
ATOM  15398  O   THR A1000      13.409   6.934  -4.067  1.00  0.330          O  
ATOM  15399  CB  THR A1000      15.394   5.287  -2.068  1.00  0.500          C  
ATOM  15400  OG1 THR A1000      16.262   6.246  -1.448  1.00  0.500          O  
ATOM  15401  CG2 THR A1000      15.944   3.863  -1.813  1.00  0.500          C  
ATOM  15402  H   THR A1000      17.467   5.446  -3.651  1.00  0.410          H  
ATOM  15403  HA  THR A1000      14.686   4.750  -4.005  1.00  0.430          H  
ATOM  15404  HB  THR A1000      14.400   5.372  -1.630  1.00  0.600          H  
ATOM  15405  HG1 THR A1000      15.868   7.122  -1.471  1.00  0.600          H  
ATOM  15406 1HG2 THR A1000      15.998   3.679  -0.740  1.00  0.600          H  
ATOM  15407 2HG2 THR A1000      15.277   3.131  -2.274  1.00  0.600          H  
ATOM  15408 3HG2 THR A1000      16.934   3.764  -2.241  1.00  0.600          H  
ATOM  15409  N   ALA A1001      15.404   7.944  -4.112  1.00  0.360          N  
ATOM  15410  CA  ALA A1001      14.810   9.222  -4.487  1.00  0.380          C  
ATOM  15411  C   ALA A1001      14.020   9.080  -5.802  1.00  0.370          C  
ATOM  15412  O   ALA A1001      13.003   9.759  -5.999  1.00  0.410          O  
ATOM  15413  CB  ALA A1001      15.880  10.292  -4.629  1.00  0.520          C  
ATOM  15414  H   ALA A1001      16.412   7.890  -3.931  1.00  0.430          H  
ATOM  15415  HA  ALA A1001      14.117   9.517  -3.701  1.00  0.460          H  
ATOM  15416 1HB  ALA A1001      15.414  11.240  -4.885  1.00  0.630          H  
ATOM  15417 2HB  ALA A1001      16.421  10.388  -3.688  1.00  0.630          H  
ATOM  15418 3HB  ALA A1001      16.573  10.009  -5.413  1.00  0.630          H  
ATOM  15419  N   THR A1002      14.500   8.211  -6.703  1.00  0.340          N  
ATOM  15420  CA  THR A1002      13.857   7.942  -7.985  1.00  0.330          C  
ATOM  15421  C   THR A1002      12.758   6.862  -7.915  1.00  0.340          C  
ATOM  15422  O   THR A1002      11.687   7.026  -8.510  1.00  0.400          O  
ATOM  15423  CB  THR A1002      14.907   7.502  -9.035  1.00  0.470          C  
ATOM  15424  OG1 THR A1002      15.888   8.537  -9.201  1.00  0.470          O  
ATOM  15425  CG2 THR A1002      14.232   7.234 -10.390  1.00  0.470          C  
ATOM  15426  H   THR A1002      15.391   7.743  -6.502  1.00  0.410          H  
ATOM  15427  HA  THR A1002      13.400   8.866  -8.331  1.00  0.400          H  
ATOM  15428  HB  THR A1002      15.406   6.596  -8.690  1.00  0.560          H  
ATOM  15429  HG1 THR A1002      16.449   8.574  -8.409  1.00  0.560          H  
ATOM  15430 1HG2 THR A1002      14.987   6.930 -11.111  1.00  0.560          H  
ATOM  15431 2HG2 THR A1002      13.495   6.440 -10.297  1.00  0.560          H  
ATOM  15432 3HG2 THR A1002      13.743   8.140 -10.736  1.00  0.560          H  
ATOM  15433  N   PHE A1003      13.024   5.757  -7.204  1.00  0.310          N  
ATOM  15434  CA  PHE A1003      12.112   4.611  -7.206  1.00  0.310          C  
ATOM  15435  C   PHE A1003      11.229   4.371  -5.966  1.00  0.290          C  
ATOM  15436  O   PHE A1003      10.308   3.552  -6.027  1.00  0.280          O  
ATOM  15437  CB  PHE A1003      12.945   3.374  -7.480  1.00  0.430          C  
ATOM  15438  CG  PHE A1003      13.616   3.445  -8.806  1.00  0.430          C  
ATOM  15439  CD1 PHE A1003      14.967   3.620  -8.888  1.00  0.430          C  
ATOM  15440  CD2 PHE A1003      12.900   3.375  -9.976  1.00  0.430          C  
ATOM  15441  CE1 PHE A1003      15.602   3.698 -10.094  1.00  0.430          C  
ATOM  15442  CE2 PHE A1003      13.524   3.448 -11.181  1.00  0.430          C  
ATOM  15443  CZ  PHE A1003      14.877   3.606 -11.248  1.00  0.430          C  
ATOM  15444  H   PHE A1003      13.924   5.682  -6.728  1.00  0.370          H  
ATOM  15445  HA  PHE A1003      11.431   4.748  -8.046  1.00  0.370          H  
ATOM  15446 1HB  PHE A1003      13.715   3.282  -6.714  1.00  0.520          H  
ATOM  15447 2HB  PHE A1003      12.339   2.495  -7.438  1.00  0.520          H  
ATOM  15448  HD1 PHE A1003      15.544   3.697  -7.977  1.00  0.520          H  
ATOM  15449  HD2 PHE A1003      11.825   3.269  -9.941  1.00  0.520          H  
ATOM  15450  HE1 PHE A1003      16.681   3.834 -10.132  1.00  0.520          H  
ATOM  15451  HE2 PHE A1003      12.951   3.390 -12.079  1.00  0.520          H  
ATOM  15452  HZ  PHE A1003      15.373   3.668 -12.215  1.00  0.520          H  
ATOM  15453  N   GLY A1004      11.454   5.080  -4.867  1.00  0.290          N  
ATOM  15454  CA  GLY A1004      10.626   4.909  -3.688  1.00  0.280          C  
ATOM  15455  C   GLY A1004      11.010   3.733  -2.778  1.00  0.250          C  
ATOM  15456  O   GLY A1004      12.072   3.112  -2.925  1.00  0.240          O  
ATOM  15457  H   GLY A1004      12.212   5.759  -4.815  1.00  0.350          H  
ATOM  15458 1HA  GLY A1004      10.666   5.836  -3.114  1.00  0.340          H  
ATOM  15459 2HA  GLY A1004       9.604   4.802  -4.037  1.00  0.340          H  
ATOM  15460  N   PRO A1005      10.134   3.402  -1.809  1.00  0.250          N  
ATOM  15461  CA  PRO A1005      10.312   2.416  -0.756  1.00  0.240          C  
ATOM  15462  C   PRO A1005      10.097   1.006  -1.269  1.00  0.240          C  
ATOM  15463  O   PRO A1005       9.122   0.344  -0.900  1.00  0.260          O  
ATOM  15464  CB  PRO A1005       9.224   2.817   0.246  1.00  0.360          C  
ATOM  15465  CG  PRO A1005       8.106   3.359  -0.613  1.00  0.360          C  
ATOM  15466  CD  PRO A1005       8.800   4.071  -1.766  1.00  0.360          C  
ATOM  15467  HA  PRO A1005      11.316   2.519  -0.313  1.00  0.290          H  
ATOM  15468 1HB  PRO A1005       8.930   1.939   0.851  1.00  0.430          H  
ATOM  15469 2HB  PRO A1005       9.623   3.562   0.953  1.00  0.430          H  
ATOM  15470 1HG  PRO A1005       7.458   2.529  -0.953  1.00  0.430          H  
ATOM  15471 2HG  PRO A1005       7.472   4.024  -0.017  1.00  0.430          H  
ATOM  15472 1HD  PRO A1005       8.217   3.871  -2.678  1.00  0.430          H  
ATOM  15473 2HD  PRO A1005       8.897   5.146  -1.552  1.00  0.430          H  
ATOM  15474  N   LEU A1006      10.995   0.565  -2.144  1.00  0.230          N  
ATOM  15475  CA  LEU A1006      10.915  -0.733  -2.811  1.00  0.250          C  
ATOM  15476  C   LEU A1006      10.845  -1.893  -1.837  1.00  0.270          C  
ATOM  15477  O   LEU A1006      10.470  -3.003  -2.214  1.00  0.320          O  
ATOM  15478  CB  LEU A1006      12.060  -0.989  -3.770  1.00  0.340          C  
ATOM  15479  CG  LEU A1006      12.192  -0.036  -4.948  1.00  0.340          C  
ATOM  15480  CD1 LEU A1006      13.295  -0.524  -5.760  1.00  0.340          C  
ATOM  15481  CD2 LEU A1006      10.945   0.094  -5.741  1.00  0.340          C  
ATOM  15482  H   LEU A1006      11.754   1.212  -2.383  1.00  0.280          H  
ATOM  15483  HA  LEU A1006       9.988  -0.759  -3.373  1.00  0.300          H  
ATOM  15484 1HB  LEU A1006      12.994  -0.948  -3.204  1.00  0.410          H  
ATOM  15485 2HB  LEU A1006      11.949  -1.994  -4.167  1.00  0.410          H  
ATOM  15486  HG  LEU A1006      12.469   0.950  -4.567  1.00  0.410          H  
ATOM  15487 1HD1 LEU A1006      13.456   0.163  -6.578  1.00  0.410          H  
ATOM  15488 2HD1 LEU A1006      14.181  -0.614  -5.151  1.00  0.410          H  
ATOM  15489 3HD1 LEU A1006      13.031  -1.494  -6.147  1.00  0.410          H  
ATOM  15490 1HD2 LEU A1006      11.108   0.783  -6.553  1.00  0.410          H  
ATOM  15491 2HD2 LEU A1006      10.683  -0.862  -6.130  1.00  0.410          H  
ATOM  15492 3HD2 LEU A1006      10.148   0.479  -5.135  1.00  0.410          H  
ATOM  15493  N   ASP A1007      11.290  -1.691  -0.599  1.00  0.320          N  
ATOM  15494  CA  ASP A1007      11.263  -2.735   0.407  1.00  0.450          C  
ATOM  15495  C   ASP A1007       9.839  -3.243   0.652  1.00  0.380          C  
ATOM  15496  O   ASP A1007       9.662  -4.355   1.151  1.00  0.450          O  
ATOM  15497  CB  ASP A1007      11.850  -2.194   1.692  1.00  0.580          C  
ATOM  15498  CG  ASP A1007      11.131  -0.941   2.092  1.00  0.580          C  
ATOM  15499  OD1 ASP A1007      11.502   0.095   1.555  1.00  0.580          O  
ATOM  15500  OD2 ASP A1007      10.214  -0.981   2.879  1.00  0.580          O  
ATOM  15501  H   ASP A1007      11.604  -0.758  -0.324  1.00  0.380          H  
ATOM  15502  HA  ASP A1007      11.873  -3.567   0.070  1.00  0.540          H  
ATOM  15503 1HB  ASP A1007      11.762  -2.938   2.485  1.00  0.690          H  
ATOM  15504 2HB  ASP A1007      12.907  -1.975   1.550  1.00  0.690          H  
ATOM  15505  N   SER A1008       8.838  -2.434   0.280  1.00  0.300          N  
ATOM  15506  CA  SER A1008       7.428  -2.755   0.398  1.00  0.290          C  
ATOM  15507  C   SER A1008       6.891  -3.659  -0.727  1.00  0.300          C  
ATOM  15508  O   SER A1008       5.781  -4.192  -0.616  1.00  0.320          O  
ATOM  15509  CB  SER A1008       6.619  -1.474   0.423  1.00  0.410          C  
ATOM  15510  OG  SER A1008       6.703  -0.784  -0.799  1.00  0.410          O  
ATOM  15511  H   SER A1008       9.074  -1.523  -0.117  1.00  0.360          H  
ATOM  15512  HA  SER A1008       7.284  -3.272   1.347  1.00  0.350          H  
ATOM  15513 1HB  SER A1008       5.597  -1.730   0.605  1.00  0.490          H  
ATOM  15514 2HB  SER A1008       6.953  -0.831   1.237  1.00  0.490          H  
ATOM  15515  HG  SER A1008       7.540  -0.282  -0.767  1.00  0.490          H  
ATOM  15516  N   LEU A1009       7.659  -3.859  -1.803  1.00  0.290          N  
ATOM  15517  CA  LEU A1009       7.190  -4.685  -2.912  1.00  0.310          C  
ATOM  15518  C   LEU A1009       7.407  -6.142  -2.568  1.00  0.330          C  
ATOM  15519  O   LEU A1009       8.376  -6.492  -1.893  1.00  0.350          O  
ATOM  15520  CB  LEU A1009       7.966  -4.404  -4.217  1.00  0.430          C  
ATOM  15521  CG  LEU A1009       7.906  -2.984  -4.857  1.00  0.430          C  
ATOM  15522  CD1 LEU A1009       8.824  -2.987  -6.065  1.00  0.430          C  
ATOM  15523  CD2 LEU A1009       6.495  -2.625  -5.279  1.00  0.430          C  
ATOM  15524  H   LEU A1009       8.592  -3.449  -1.846  1.00  0.350          H  
ATOM  15525  HA  LEU A1009       6.126  -4.520  -3.061  1.00  0.370          H  
ATOM  15526 1HB  LEU A1009       9.017  -4.598  -4.004  1.00  0.510          H  
ATOM  15527 2HB  LEU A1009       7.645  -5.130  -4.971  1.00  0.510          H  
ATOM  15528  HG  LEU A1009       8.261  -2.244  -4.144  1.00  0.510          H  
ATOM  15529 1HD1 LEU A1009       8.800  -2.008  -6.531  1.00  0.510          H  
ATOM  15530 2HD1 LEU A1009       9.837  -3.223  -5.752  1.00  0.510          H  
ATOM  15531 3HD1 LEU A1009       8.485  -3.734  -6.780  1.00  0.510          H  
ATOM  15532 1HD2 LEU A1009       6.487  -1.637  -5.734  1.00  0.510          H  
ATOM  15533 2HD2 LEU A1009       6.135  -3.343  -5.994  1.00  0.510          H  
ATOM  15534 3HD2 LEU A1009       5.853  -2.622  -4.409  1.00  0.510          H  
ATOM  15535  N   ASN A1010       6.560  -7.025  -3.068  1.00  0.340          N  
ATOM  15536  CA  ASN A1010       6.855  -8.412  -2.799  1.00  0.400          C  
ATOM  15537  C   ASN A1010       8.060  -8.783  -3.636  1.00  0.360          C  
ATOM  15538  O   ASN A1010       8.346  -8.105  -4.624  1.00  0.360          O  
ATOM  15539  CB  ASN A1010       5.644  -9.296  -3.016  1.00  0.540          C  
ATOM  15540  CG  ASN A1010       5.229  -9.425  -4.406  1.00  0.540          C  
ATOM  15541  OD1 ASN A1010       5.979  -9.992  -5.211  1.00  0.540          O  
ATOM  15542  ND2 ASN A1010       4.070  -8.927  -4.727  1.00  0.540          N  
ATOM  15543  H   ASN A1010       5.756  -6.740  -3.605  1.00  0.410          H  
ATOM  15544  HA  ASN A1010       7.164  -8.500  -1.776  1.00  0.480          H  
ATOM  15545 1HB  ASN A1010       5.857 -10.290  -2.623  1.00  0.640          H  
ATOM  15546 2HB  ASN A1010       4.809  -8.897  -2.438  1.00  0.640          H  
ATOM  15547 1HD2 ASN A1010       3.745  -8.994  -5.668  1.00  0.640          H  
ATOM  15548 2HD2 ASN A1010       3.501  -8.488  -4.030  1.00  0.640          H  
ATOM  15549  N   THR A1011       8.748  -9.860  -3.280  1.00  0.340          N  
ATOM  15550  CA  THR A1011       9.959 -10.261  -3.978  1.00  0.340          C  
ATOM  15551  C   THR A1011       9.748 -10.568  -5.444  1.00  0.350          C  
ATOM  15552  O   THR A1011      10.552 -10.147  -6.277  1.00  0.350          O  
ATOM  15553  CB  THR A1011      10.581 -11.463  -3.271  1.00  0.480          C  
ATOM  15554  OG1 THR A1011      10.897 -11.068  -1.937  1.00  0.480          O  
ATOM  15555  CG2 THR A1011      11.866 -11.926  -3.986  1.00  0.480          C  
ATOM  15556  H   THR A1011       8.461 -10.398  -2.474  1.00  0.410          H  
ATOM  15557  HA  THR A1011      10.665  -9.436  -3.910  1.00  0.410          H  
ATOM  15558  HB  THR A1011       9.873 -12.250  -3.249  1.00  0.570          H  
ATOM  15559  HG1 THR A1011      10.903 -11.842  -1.325  1.00  0.570          H  
ATOM  15560 1HG2 THR A1011      12.289 -12.768  -3.452  1.00  0.570          H  
ATOM  15561 2HG2 THR A1011      11.644 -12.231  -5.004  1.00  0.570          H  
ATOM  15562 3HG2 THR A1011      12.588 -11.111  -4.004  1.00  0.570          H  
ATOM  15563  N   ARG A1012       8.698 -11.313  -5.781  1.00  0.370          N  
ATOM  15564  CA  ARG A1012       8.509 -11.649  -7.180  1.00  0.390          C  
ATOM  15565  C   ARG A1012       8.309 -10.385  -8.016  1.00  0.380          C  
ATOM  15566  O   ARG A1012       8.861 -10.263  -9.115  1.00  0.400          O  
ATOM  15567  CB  ARG A1012       7.315 -12.577  -7.356  1.00  0.540          C  
ATOM  15568  CG  ARG A1012       7.037 -13.023  -8.783  1.00  0.540          C  
ATOM  15569  CD  ARG A1012       8.137 -13.867  -9.352  1.00  0.540          C  
ATOM  15570  NE  ARG A1012       8.221 -15.184  -8.720  1.00  0.540          N  
ATOM  15571  CZ  ARG A1012       9.239 -16.056  -8.892  1.00  0.540          C  
ATOM  15572  NH1 ARG A1012      10.260 -15.738  -9.666  1.00  0.540          N  
ATOM  15573  NH2 ARG A1012       9.206 -17.234  -8.287  1.00  0.540          N  
ATOM  15574  H   ARG A1012       8.065 -11.650  -5.069  1.00  0.440          H  
ATOM  15575  HA  ARG A1012       9.412 -12.151  -7.515  1.00  0.470          H  
ATOM  15576 1HB  ARG A1012       7.451 -13.463  -6.761  1.00  0.650          H  
ATOM  15577 2HB  ARG A1012       6.417 -12.077  -6.993  1.00  0.650          H  
ATOM  15578 1HG  ARG A1012       6.122 -13.617  -8.800  1.00  0.650          H  
ATOM  15579 2HG  ARG A1012       6.910 -12.151  -9.428  1.00  0.650          H  
ATOM  15580 1HD  ARG A1012       7.948 -14.011 -10.395  1.00  0.650          H  
ATOM  15581 2HD  ARG A1012       9.089 -13.372  -9.257  1.00  0.650          H  
ATOM  15582  HE  ARG A1012       7.449 -15.471  -8.130  1.00  0.650          H  
ATOM  15583 1HH1 ARG A1012      10.293 -14.842 -10.129  1.00  0.650          H  
ATOM  15584 2HH1 ARG A1012      11.018 -16.394  -9.796  1.00  0.650          H  
ATOM  15585 1HH2 ARG A1012       8.422 -17.481  -7.701  1.00  0.650          H  
ATOM  15586 2HH2 ARG A1012       9.964 -17.893  -8.418  1.00  0.650          H  
ATOM  15587  N   LEU A1013       7.526  -9.448  -7.477  1.00  0.370          N  
ATOM  15588  CA  LEU A1013       7.228  -8.178  -8.114  1.00  0.370          C  
ATOM  15589  C   LEU A1013       8.493  -7.320  -8.222  1.00  0.350          C  
ATOM  15590  O   LEU A1013       8.816  -6.799  -9.290  1.00  0.360          O  
ATOM  15591  CB  LEU A1013       6.147  -7.464  -7.289  1.00  0.520          C  
ATOM  15592  CG  LEU A1013       5.653  -6.115  -7.740  1.00  0.520          C  
ATOM  15593  CD1 LEU A1013       5.023  -6.214  -9.137  1.00  0.520          C  
ATOM  15594  CD2 LEU A1013       4.638  -5.611  -6.717  1.00  0.520          C  
ATOM  15595  H   LEU A1013       7.078  -9.654  -6.588  1.00  0.440          H  
ATOM  15596  HA  LEU A1013       6.852  -8.386  -9.114  1.00  0.440          H  
ATOM  15597 1HB  LEU A1013       5.286  -8.119  -7.243  1.00  0.620          H  
ATOM  15598 2HB  LEU A1013       6.530  -7.340  -6.278  1.00  0.620          H  
ATOM  15599  HG  LEU A1013       6.476  -5.437  -7.780  1.00  0.620          H  
ATOM  15600 1HD1 LEU A1013       4.652  -5.245  -9.445  1.00  0.620          H  
ATOM  15601 2HD1 LEU A1013       5.751  -6.560  -9.859  1.00  0.620          H  
ATOM  15602 3HD1 LEU A1013       4.210  -6.897  -9.109  1.00  0.620          H  
ATOM  15603 1HD2 LEU A1013       4.272  -4.627  -7.014  1.00  0.620          H  
ATOM  15604 2HD2 LEU A1013       3.811  -6.297  -6.660  1.00  0.620          H  
ATOM  15605 3HD2 LEU A1013       5.113  -5.542  -5.740  1.00  0.620          H  
ATOM  15606  N   PHE A1014       9.270  -7.241  -7.141  1.00  0.330          N  
ATOM  15607  CA  PHE A1014      10.524  -6.497  -7.128  1.00  0.310          C  
ATOM  15608  C   PHE A1014      11.458  -6.962  -8.244  1.00  0.340          C  
ATOM  15609  O   PHE A1014      12.076  -6.143  -8.934  1.00  0.340          O  
ATOM  15610  CB  PHE A1014      11.238  -6.644  -5.780  1.00  0.440          C  
ATOM  15611  CG  PHE A1014      12.630  -6.041  -5.738  1.00  0.440          C  
ATOM  15612  CD1 PHE A1014      12.852  -4.675  -5.583  1.00  0.440          C  
ATOM  15613  CD2 PHE A1014      13.736  -6.875  -5.857  1.00  0.440          C  
ATOM  15614  CE1 PHE A1014      14.158  -4.178  -5.553  1.00  0.440          C  
ATOM  15615  CE2 PHE A1014      15.019  -6.379  -5.831  1.00  0.440          C  
ATOM  15616  CZ  PHE A1014      15.231  -5.030  -5.682  1.00  0.440          C  
ATOM  15617  H   PHE A1014       8.969  -7.689  -6.276  1.00  0.400          H  
ATOM  15618  HA  PHE A1014      10.293  -5.448  -7.278  1.00  0.370          H  
ATOM  15619 1HB  PHE A1014      10.635  -6.184  -4.997  1.00  0.530          H  
ATOM  15620 2HB  PHE A1014      11.321  -7.699  -5.537  1.00  0.530          H  
ATOM  15621  HD1 PHE A1014      12.010  -4.001  -5.487  1.00  0.530          H  
ATOM  15622  HD2 PHE A1014      13.577  -7.938  -5.975  1.00  0.530          H  
ATOM  15623  HE1 PHE A1014      14.344  -3.123  -5.430  1.00  0.530          H  
ATOM  15624  HE2 PHE A1014      15.868  -7.053  -5.930  1.00  0.530          H  
ATOM  15625  HZ  PHE A1014      16.252  -4.635  -5.657  1.00  0.530          H  
ATOM  15626  N   LEU A1015      11.627  -8.286  -8.360  1.00  0.370          N  
ATOM  15627  CA  LEU A1015      12.530  -8.870  -9.339  1.00  0.390          C  
ATOM  15628  C   LEU A1015      12.029  -8.911 -10.793  1.00  0.400          C  
ATOM  15629  O   LEU A1015      12.830  -8.745 -11.707  1.00  0.430          O  
ATOM  15630  CB  LEU A1015      12.852 -10.312  -8.916  1.00  0.540          C  
ATOM  15631  CG  LEU A1015      13.640 -10.504  -7.594  1.00  0.540          C  
ATOM  15632  CD1 LEU A1015      13.706 -11.999  -7.274  1.00  0.540          C  
ATOM  15633  CD2 LEU A1015      15.046  -9.909  -7.713  1.00  0.540          C  
ATOM  15634  H   LEU A1015      11.120  -8.908  -7.722  1.00  0.440          H  
ATOM  15635  HA  LEU A1015      13.434  -8.273  -9.340  1.00  0.470          H  
ATOM  15636 1HB  LEU A1015      11.900 -10.841  -8.798  1.00  0.650          H  
ATOM  15637 2HB  LEU A1015      13.410 -10.789  -9.718  1.00  0.650          H  
ATOM  15638  HG  LEU A1015      13.102 -10.019  -6.787  1.00  0.650          H  
ATOM  15639 1HD1 LEU A1015      14.225 -12.159  -6.333  1.00  0.650          H  
ATOM  15640 2HD1 LEU A1015      12.695 -12.401  -7.187  1.00  0.650          H  
ATOM  15641 3HD1 LEU A1015      14.231 -12.526  -8.067  1.00  0.650          H  
ATOM  15642 1HD2 LEU A1015      15.568 -10.055  -6.772  1.00  0.650          H  
ATOM  15643 2HD2 LEU A1015      15.585 -10.409  -8.518  1.00  0.650          H  
ATOM  15644 3HD2 LEU A1015      14.996  -8.848  -7.920  1.00  0.650          H  
ATOM  15645  N   GLN A1016      10.738  -9.163 -11.044  1.00  0.400          N  
ATOM  15646  CA  GLN A1016      10.275  -9.245 -12.438  1.00  0.400          C  
ATOM  15647  C   GLN A1016       9.372  -8.118 -12.929  1.00  0.400          C  
ATOM  15648  O   GLN A1016       9.306  -7.879 -14.133  1.00  0.440          O  
ATOM  15649  CB  GLN A1016       9.557 -10.556 -12.728  1.00  0.560          C  
ATOM  15650  CG  GLN A1016       9.280 -10.786 -14.265  1.00  0.560          C  
ATOM  15651  CD  GLN A1016       7.916 -10.295 -14.873  1.00  0.560          C  
ATOM  15652  OE1 GLN A1016       6.822 -10.618 -14.361  1.00  0.560          O  
ATOM  15653  NE2 GLN A1016       7.993  -9.522 -15.955  1.00  0.560          N  
ATOM  15654  H   GLN A1016      10.080  -9.348 -10.283  1.00  0.480          H  
ATOM  15655  HA  GLN A1016      11.157  -9.227 -13.074  1.00  0.480          H  
ATOM  15656 1HB  GLN A1016      10.126 -11.396 -12.339  1.00  0.670          H  
ATOM  15657 2HB  GLN A1016       8.619 -10.519 -12.205  1.00  0.670          H  
ATOM  15658 1HG  GLN A1016      10.077 -10.303 -14.827  1.00  0.670          H  
ATOM  15659 2HG  GLN A1016       9.316 -11.838 -14.431  1.00  0.670          H  
ATOM  15660 1HE2 GLN A1016       7.165  -9.169 -16.397  1.00  0.670          H  
ATOM  15661 2HE2 GLN A1016       8.891  -9.264 -16.331  1.00  0.670          H  
ATOM  15662  N   GLY A1017       8.632  -7.452 -12.059  1.00  0.380          N  
ATOM  15663  CA  GLY A1017       7.645  -6.497 -12.515  1.00  0.400          C  
ATOM  15664  C   GLY A1017       6.357  -7.279 -12.779  1.00  0.420          C  
ATOM  15665  O   GLY A1017       6.326  -8.488 -12.587  1.00  0.450          O  
ATOM  15666  H   GLY A1017       8.734  -7.568 -11.054  1.00  0.460          H  
ATOM  15667 1HA  GLY A1017       7.497  -5.745 -11.741  1.00  0.480          H  
ATOM  15668 2HA  GLY A1017       7.994  -6.000 -13.419  1.00  0.480          H  
ATOM  15669  N   PRO A1018       5.239  -6.609 -13.043  1.00  0.440          N  
ATOM  15670  CA  PRO A1018       3.940  -7.188 -13.334  1.00  0.470          C  
ATOM  15671  C   PRO A1018       3.812  -7.751 -14.745  1.00  0.500          C  
ATOM  15672  O   PRO A1018       4.555  -7.360 -15.642  1.00  0.530          O  
ATOM  15673  CB  PRO A1018       3.013  -5.984 -13.120  1.00  0.700          C  
ATOM  15674  CG  PRO A1018       3.857  -4.787 -13.455  1.00  0.700          C  
ATOM  15675  CD  PRO A1018       5.245  -5.145 -12.981  1.00  0.700          C  
ATOM  15676  HA  PRO A1018       3.746  -7.982 -12.602  1.00  0.560          H  
ATOM  15677 1HB  PRO A1018       2.123  -6.091 -13.769  1.00  0.850          H  
ATOM  15678 2HB  PRO A1018       2.653  -5.957 -12.088  1.00  0.850          H  
ATOM  15679 1HG  PRO A1018       3.807  -4.578 -14.530  1.00  0.850          H  
ATOM  15680 2HG  PRO A1018       3.466  -3.905 -12.937  1.00  0.850          H  
ATOM  15681 1HD  PRO A1018       5.995  -4.718 -13.646  1.00  0.850          H  
ATOM  15682 2HD  PRO A1018       5.368  -4.814 -11.949  1.00  0.850          H  
ATOM  15683  N   LYS A1019       2.833  -8.631 -14.953  1.00  0.530          N  
ATOM  15684  CA  LYS A1019       2.467  -9.050 -16.299  1.00  0.580          C  
ATOM  15685  C   LYS A1019       1.239  -8.251 -16.694  1.00  0.570          C  
ATOM  15686  O   LYS A1019       0.494  -7.797 -15.828  1.00  0.580          O  
ATOM  15687  CB  LYS A1019       2.088 -10.525 -16.355  1.00  0.790          C  
ATOM  15688  CG  LYS A1019       3.163 -11.501 -15.979  1.00  0.790          C  
ATOM  15689  CD  LYS A1019       2.673 -12.965 -16.167  1.00  0.790          C  
ATOM  15690  CE  LYS A1019       1.661 -13.437 -15.123  1.00  0.790          C  
ATOM  15691  NZ  LYS A1019       2.294 -13.598 -13.821  1.00  0.790          N  
ATOM  15692  H   LYS A1019       2.306  -9.035 -14.165  1.00  0.640          H  
ATOM  15693  HA  LYS A1019       3.279  -8.830 -16.992  1.00  0.700          H  
ATOM  15694 1HB  LYS A1019       1.251 -10.673 -15.699  1.00  0.950          H  
ATOM  15695 2HB  LYS A1019       1.752 -10.771 -17.363  1.00  0.950          H  
ATOM  15696 1HG  LYS A1019       4.039 -11.322 -16.604  1.00  0.950          H  
ATOM  15697 2HG  LYS A1019       3.450 -11.332 -14.940  1.00  0.950          H  
ATOM  15698 1HD  LYS A1019       2.258 -13.098 -17.165  1.00  0.950          H  
ATOM  15699 2HD  LYS A1019       3.515 -13.634 -16.047  1.00  0.950          H  
ATOM  15700 1HE  LYS A1019       0.837 -12.741 -15.028  1.00  0.950          H  
ATOM  15701 2HE  LYS A1019       1.271 -14.403 -15.437  1.00  0.950          H  
ATOM  15702 1HZ  LYS A1019       1.624 -13.945 -13.147  1.00  0.950          H  
ATOM  15703 2HZ  LYS A1019       3.074 -14.276 -13.932  1.00  0.950          H  
ATOM  15704 3HZ  LYS A1019       2.655 -12.696 -13.508  1.00  0.950          H  
ATOM  15705  N   ILE A1020       0.971  -8.126 -17.979  1.00  0.560          N  
ATOM  15706  CA  ILE A1020      -0.217  -7.382 -18.368  1.00  0.560          C  
ATOM  15707  C   ILE A1020      -1.471  -8.090 -17.865  1.00  0.570          C  
ATOM  15708  O   ILE A1020      -1.623  -9.301 -18.014  1.00  0.590          O  
ATOM  15709  CB  ILE A1020      -0.268  -7.142 -19.886  1.00  0.780          C  
ATOM  15710  CG1 ILE A1020       0.925  -6.238 -20.280  1.00  0.780          C  
ATOM  15711  CG2 ILE A1020      -1.604  -6.457 -20.248  1.00  0.780          C  
ATOM  15712  CD1 ILE A1020       1.176  -6.125 -21.763  1.00  0.780          C  
ATOM  15713  H   ILE A1020       1.588  -8.529 -18.672  1.00  0.670          H  
ATOM  15714  HA  ILE A1020      -0.182  -6.402 -17.895  1.00  0.670          H  
ATOM  15715  HB  ILE A1020      -0.175  -8.086 -20.423  1.00  0.940          H  
ATOM  15716 1HG1 ILE A1020       0.743  -5.236 -19.888  1.00  0.940          H  
ATOM  15717 2HG1 ILE A1020       1.826  -6.629 -19.815  1.00  0.940          H  
ATOM  15718 1HG2 ILE A1020      -1.665  -6.260 -21.309  1.00  0.940          H  
ATOM  15719 2HG2 ILE A1020      -2.445  -7.090 -19.978  1.00  0.940          H  
ATOM  15720 3HG2 ILE A1020      -1.678  -5.522 -19.707  1.00  0.940          H  
ATOM  15721 1HD1 ILE A1020       2.028  -5.485 -21.926  1.00  0.940          H  
ATOM  15722 2HD1 ILE A1020       1.389  -7.114 -22.169  1.00  0.940          H  
ATOM  15723 3HD1 ILE A1020       0.316  -5.711 -22.271  1.00  0.940          H  
ATOM  15724  N   ALA A1021      -2.347  -7.288 -17.256  1.00  0.570          N  
ATOM  15725  CA  ALA A1021      -3.618  -7.607 -16.619  1.00  0.580          C  
ATOM  15726  C   ALA A1021      -3.449  -8.312 -15.277  1.00  0.580          C  
ATOM  15727  O   ALA A1021      -4.430  -8.788 -14.697  1.00  0.600          O  
ATOM  15728  CB  ALA A1021      -4.478  -8.461 -17.543  1.00  0.810          C  
ATOM  15729  H   ALA A1021      -2.111  -6.306 -17.199  1.00  0.680          H  
ATOM  15730  HA  ALA A1021      -4.127  -6.663 -16.435  1.00  0.700          H  
ATOM  15731 1HB  ALA A1021      -5.438  -8.643 -17.072  1.00  0.970          H  
ATOM  15732 2HB  ALA A1021      -4.626  -7.931 -18.484  1.00  0.970          H  
ATOM  15733 3HB  ALA A1021      -3.995  -9.412 -17.737  1.00  0.970          H  
ATOM  15734  N   GLU A1022      -2.228  -8.328 -14.753  1.00  0.560          N  
ATOM  15735  CA  GLU A1022      -1.968  -8.872 -13.436  1.00  0.570          C  
ATOM  15736  C   GLU A1022      -2.101  -7.778 -12.375  1.00  0.530          C  
ATOM  15737  O   GLU A1022      -1.665  -6.630 -12.560  1.00  0.500          O  
ATOM  15738  CB  GLU A1022      -0.593  -9.517 -13.379  1.00  0.790          C  
ATOM  15739  CG  GLU A1022      -0.343 -10.332 -12.139  1.00  0.790          C  
ATOM  15740  CD  GLU A1022       0.981 -10.977 -12.145  1.00  0.790          C  
ATOM  15741  OE1 GLU A1022       1.830 -10.583 -12.929  1.00  0.790          O  
ATOM  15742  OE2 GLU A1022       1.163 -11.913 -11.396  1.00  0.790          O  
ATOM  15743  H   GLU A1022      -1.436  -7.974 -15.294  1.00  0.670          H  
ATOM  15744  HA  GLU A1022      -2.711  -9.641 -13.225  1.00  0.680          H  
ATOM  15745 1HB  GLU A1022      -0.465 -10.158 -14.243  1.00  0.950          H  
ATOM  15746 2HB  GLU A1022       0.168  -8.739 -13.429  1.00  0.950          H  
ATOM  15747 1HG  GLU A1022      -0.413  -9.695 -11.259  1.00  0.950          H  
ATOM  15748 2HG  GLU A1022      -1.114 -11.094 -12.061  1.00  0.950          H  
ATOM  15749  N   GLU A1023      -2.730  -8.131 -11.257  1.00  0.550          N  
ATOM  15750  CA  GLU A1023      -2.910  -7.189 -10.159  1.00  0.530          C  
ATOM  15751  C   GLU A1023      -2.012  -7.481  -8.963  1.00  0.520          C  
ATOM  15752  O   GLU A1023      -1.899  -8.631  -8.531  1.00  0.580          O  
ATOM  15753  CB  GLU A1023      -4.360  -7.240  -9.667  1.00  0.750          C  
ATOM  15754  CG  GLU A1023      -5.410  -6.793 -10.666  1.00  0.750          C  
ATOM  15755  CD  GLU A1023      -6.817  -6.888 -10.112  1.00  0.750          C  
ATOM  15756  OE1 GLU A1023      -7.196  -7.955  -9.701  1.00  0.750          O  
ATOM  15757  OE2 GLU A1023      -7.502  -5.881 -10.070  1.00  0.750          O  
ATOM  15758  H   GLU A1023      -3.075  -9.077 -11.164  1.00  0.660          H  
ATOM  15759  HA  GLU A1023      -2.682  -6.186 -10.514  1.00  0.640          H  
ATOM  15760 1HB  GLU A1023      -4.602  -8.255  -9.357  1.00  0.900          H  
ATOM  15761 2HB  GLU A1023      -4.449  -6.604  -8.792  1.00  0.900          H  
ATOM  15762 1HG  GLU A1023      -5.207  -5.774 -10.910  1.00  0.900          H  
ATOM  15763 2HG  GLU A1023      -5.328  -7.385 -11.580  1.00  0.900          H  
ATOM  15764  N   PHE A1024      -1.463  -6.416  -8.381  1.00  0.480          N  
ATOM  15765  CA  PHE A1024      -0.656  -6.486  -7.163  1.00  0.460          C  
ATOM  15766  C   PHE A1024      -1.103  -5.506  -6.090  1.00  0.460          C  
ATOM  15767  O   PHE A1024      -1.585  -4.414  -6.390  1.00  0.480          O  
ATOM  15768  CB  PHE A1024       0.809  -6.220  -7.477  1.00  0.650          C  
ATOM  15769  CG  PHE A1024       1.422  -7.260  -8.313  1.00  0.650          C  
ATOM  15770  CD1 PHE A1024       1.350  -7.210  -9.681  1.00  0.650          C  
ATOM  15771  CD2 PHE A1024       2.087  -8.311  -7.714  1.00  0.650          C  
ATOM  15772  CE1 PHE A1024       1.925  -8.188 -10.422  1.00  0.650          C  
ATOM  15773  CE2 PHE A1024       2.676  -9.290  -8.459  1.00  0.650          C  
ATOM  15774  CZ  PHE A1024       2.596  -9.227  -9.819  1.00  0.650          C  
ATOM  15775  H   PHE A1024      -1.586  -5.515  -8.855  1.00  0.580          H  
ATOM  15776  HA  PHE A1024      -0.746  -7.493  -6.756  1.00  0.550          H  
ATOM  15777 1HB  PHE A1024       0.901  -5.265  -7.998  1.00  0.780          H  
ATOM  15778 2HB  PHE A1024       1.371  -6.142  -6.549  1.00  0.780          H  
ATOM  15779  HD1 PHE A1024       0.818  -6.389 -10.168  1.00  0.780          H  
ATOM  15780  HD2 PHE A1024       2.135  -8.348  -6.633  1.00  0.780          H  
ATOM  15781  HE1 PHE A1024       1.846  -8.158 -11.498  1.00  0.780          H  
ATOM  15782  HE2 PHE A1024       3.199 -10.116  -7.980  1.00  0.780          H  
ATOM  15783  HZ  PHE A1024       3.052 -10.008 -10.432  1.00  0.780          H  
ATOM  15784  N   GLU A1025      -0.889  -5.863  -4.828  1.00  0.460          N  
ATOM  15785  CA  GLU A1025      -1.184  -4.927  -3.752  1.00  0.460          C  
ATOM  15786  C   GLU A1025       0.074  -4.682  -2.931  1.00  0.450          C  
ATOM  15787  O   GLU A1025       0.682  -5.617  -2.405  1.00  0.470          O  
ATOM  15788  CB  GLU A1025      -2.322  -5.449  -2.874  1.00  0.640          C  
ATOM  15789  CG  GLU A1025      -2.758  -4.489  -1.781  1.00  0.640          C  
ATOM  15790  CD  GLU A1025      -3.926  -4.989  -0.978  1.00  0.640          C  
ATOM  15791  OE1 GLU A1025      -4.095  -6.181  -0.885  1.00  0.640          O  
ATOM  15792  OE2 GLU A1025      -4.688  -4.173  -0.497  1.00  0.640          O  
ATOM  15793  H   GLU A1025      -0.514  -6.777  -4.611  1.00  0.550          H  
ATOM  15794  HA  GLU A1025      -1.493  -3.974  -4.179  1.00  0.550          H  
ATOM  15795 1HB  GLU A1025      -3.193  -5.658  -3.500  1.00  0.770          H  
ATOM  15796 2HB  GLU A1025      -2.022  -6.385  -2.403  1.00  0.770          H  
ATOM  15797 1HG  GLU A1025      -1.917  -4.334  -1.105  1.00  0.770          H  
ATOM  15798 2HG  GLU A1025      -3.011  -3.528  -2.237  1.00  0.770          H  
ATOM  15799  N   VAL A1026       0.458  -3.416  -2.822  1.00  0.430          N  
ATOM  15800  CA  VAL A1026       1.664  -3.045  -2.095  1.00  0.420          C  
ATOM  15801  C   VAL A1026       1.327  -2.286  -0.812  1.00  0.430          C  
ATOM  15802  O   VAL A1026       0.654  -1.256  -0.846  1.00  0.440          O  
ATOM  15803  CB  VAL A1026       2.553  -2.164  -3.008  1.00  0.590          C  
ATOM  15804  CG1 VAL A1026       3.830  -1.753  -2.277  1.00  0.590          C  
ATOM  15805  CG2 VAL A1026       2.871  -2.923  -4.303  1.00  0.590          C  
ATOM  15806  H   VAL A1026      -0.095  -2.704  -3.310  1.00  0.520          H  
ATOM  15807  HA  VAL A1026       2.209  -3.950  -1.832  1.00  0.500          H  
ATOM  15808  HB  VAL A1026       2.010  -1.249  -3.252  1.00  0.710          H  
ATOM  15809 1HG1 VAL A1026       4.442  -1.118  -2.914  1.00  0.710          H  
ATOM  15810 2HG1 VAL A1026       3.587  -1.213  -1.372  1.00  0.710          H  
ATOM  15811 3HG1 VAL A1026       4.394  -2.639  -2.015  1.00  0.710          H  
ATOM  15812 1HG2 VAL A1026       3.476  -2.295  -4.951  1.00  0.710          H  
ATOM  15813 2HG2 VAL A1026       3.416  -3.835  -4.061  1.00  0.710          H  
ATOM  15814 3HG2 VAL A1026       1.945  -3.181  -4.819  1.00  0.710          H  
ATOM  15815  N   GLU A1027       1.763  -2.794   0.337  1.00  0.450          N  
ATOM  15816  CA  GLU A1027       1.451  -2.118   1.597  1.00  0.480          C  
ATOM  15817  C   GLU A1027       2.477  -1.031   1.843  1.00  0.440          C  
ATOM  15818  O   GLU A1027       3.667  -1.317   1.882  1.00  0.410          O  
ATOM  15819  CB  GLU A1027       1.421  -3.128   2.746  1.00  0.660          C  
ATOM  15820  CG  GLU A1027       0.988  -2.570   4.103  1.00  0.660          C  
ATOM  15821  CD  GLU A1027       0.967  -3.647   5.164  1.00  0.660          C  
ATOM  15822  OE1 GLU A1027       1.531  -4.687   4.925  1.00  0.660          O  
ATOM  15823  OE2 GLU A1027       0.343  -3.458   6.182  1.00  0.660          O  
ATOM  15824  H   GLU A1027       2.316  -3.643   0.341  1.00  0.540          H  
ATOM  15825  HA  GLU A1027       0.488  -1.633   1.517  1.00  0.580          H  
ATOM  15826 1HB  GLU A1027       0.739  -3.938   2.490  1.00  0.790          H  
ATOM  15827 2HB  GLU A1027       2.414  -3.564   2.866  1.00  0.790          H  
ATOM  15828 1HG  GLU A1027       1.684  -1.784   4.410  1.00  0.790          H  
ATOM  15829 2HG  GLU A1027      -0.001  -2.120   4.015  1.00  0.790          H  
ATOM  15830  N   LEU A1028       2.020   0.211   1.987  1.00  0.470          N  
ATOM  15831  CA  LEU A1028       2.955   1.320   2.134  1.00  0.460          C  
ATOM  15832  C   LEU A1028       2.996   1.867   3.549  1.00  0.490          C  
ATOM  15833  O   LEU A1028       4.053   2.268   4.041  1.00  0.490          O  
ATOM  15834  CB  LEU A1028       2.563   2.429   1.145  1.00  0.650          C  
ATOM  15835  CG  LEU A1028       2.563   1.996  -0.360  1.00  0.650          C  
ATOM  15836  CD1 LEU A1028       2.086   3.148  -1.239  1.00  0.650          C  
ATOM  15837  CD2 LEU A1028       3.941   1.551  -0.782  1.00  0.650          C  
ATOM  15838  H   LEU A1028       1.012   0.383   2.000  1.00  0.560          H  
ATOM  15839  HA  LEU A1028       3.954   0.963   1.916  1.00  0.550          H  
ATOM  15840 1HB  LEU A1028       1.559   2.771   1.398  1.00  0.780          H  
ATOM  15841 2HB  LEU A1028       3.254   3.263   1.265  1.00  0.780          H  
ATOM  15842  HG  LEU A1028       1.867   1.162  -0.489  1.00  0.780          H  
ATOM  15843 1HD1 LEU A1028       2.074   2.822  -2.278  1.00  0.780          H  
ATOM  15844 2HD1 LEU A1028       1.078   3.441  -0.939  1.00  0.780          H  
ATOM  15845 3HD1 LEU A1028       2.759   3.993  -1.137  1.00  0.780          H  
ATOM  15846 1HD2 LEU A1028       3.881   1.240  -1.805  1.00  0.780          H  
ATOM  15847 2HD2 LEU A1028       4.651   2.371  -0.679  1.00  0.780          H  
ATOM  15848 3HD2 LEU A1028       4.282   0.710  -0.194  1.00  0.780          H  
ATOM  15849  N   GLU A1029       1.839   1.908   4.192  1.00  0.530          N  
ATOM  15850  CA  GLU A1029       1.714   2.437   5.546  1.00  0.570          C  
ATOM  15851  C   GLU A1029       0.811   1.489   6.301  1.00  0.570          C  
ATOM  15852  O   GLU A1029       0.055   0.736   5.685  1.00  0.570          O  
ATOM  15853  CB  GLU A1029       1.163   3.871   5.565  1.00  0.780          C  
ATOM  15854  CG  GLU A1029       2.033   4.907   4.838  1.00  0.780          C  
ATOM  15855  CD  GLU A1029       1.462   6.304   4.874  1.00  0.780          C  
ATOM  15856  OE1 GLU A1029       1.825   7.058   5.744  1.00  0.780          O  
ATOM  15857  OE2 GLU A1029       0.686   6.626   3.999  1.00  0.780          O  
ATOM  15858  H   GLU A1029       1.010   1.544   3.718  1.00  0.640          H  
ATOM  15859  HA  GLU A1029       2.692   2.435   6.028  1.00  0.680          H  
ATOM  15860 1HB  GLU A1029       0.187   3.901   5.155  1.00  0.940          H  
ATOM  15861 2HB  GLU A1029       1.073   4.198   6.601  1.00  0.940          H  
ATOM  15862 1HG  GLU A1029       3.026   4.913   5.286  1.00  0.940          H  
ATOM  15863 2HG  GLU A1029       2.139   4.607   3.798  1.00  0.940          H  
ATOM  15864  N   ARG A1030       0.874   1.462   7.622  1.00  0.590          N  
ATOM  15865  CA  ARG A1030      -0.082   0.582   8.265  1.00  0.590          C  
ATOM  15866  C   ARG A1030      -1.489   1.045   7.903  1.00  0.590          C  
ATOM  15867  O   ARG A1030      -1.829   2.214   8.074  1.00  0.590          O  
ATOM  15868  CB  ARG A1030       0.090   0.572   9.774  1.00  0.830          C  
ATOM  15869  CG  ARG A1030       1.363  -0.093  10.263  1.00  0.830          C  
ATOM  15870  CD  ARG A1030       1.443  -0.112  11.743  1.00  0.830          C  
ATOM  15871  NE  ARG A1030       2.664  -0.756  12.202  1.00  0.830          N  
ATOM  15872  CZ  ARG A1030       3.005  -0.962  13.496  1.00  0.830          C  
ATOM  15873  NH1 ARG A1030       2.214  -0.574  14.475  1.00  0.830          N  
ATOM  15874  NH2 ARG A1030       4.144  -1.564  13.775  1.00  0.830          N  
ATOM  15875  H   ARG A1030       1.512   2.050   8.140  1.00  0.710          H  
ATOM  15876  HA  ARG A1030       0.063  -0.434   7.890  1.00  0.710          H  
ATOM  15877 1HB  ARG A1030       0.086   1.595  10.146  1.00  0.990          H  
ATOM  15878 2HB  ARG A1030      -0.753   0.055  10.231  1.00  0.990          H  
ATOM  15879 1HG  ARG A1030       1.394  -1.122   9.905  1.00  0.990          H  
ATOM  15880 2HG  ARG A1030       2.227   0.448   9.882  1.00  0.990          H  
ATOM  15881 1HD  ARG A1030       1.431   0.912  12.117  1.00  0.990          H  
ATOM  15882 2HD  ARG A1030       0.592  -0.661  12.142  1.00  0.990          H  
ATOM  15883  HE  ARG A1030       3.312  -1.078  11.495  1.00  0.990          H  
ATOM  15884 1HH1 ARG A1030       1.341  -0.114  14.275  1.00  0.990          H  
ATOM  15885 2HH1 ARG A1030       2.489  -0.740  15.436  1.00  0.990          H  
ATOM  15886 1HH2 ARG A1030       4.760  -1.865  13.036  1.00  0.990          H  
ATOM  15887 2HH2 ARG A1030       4.428  -1.739  14.753  1.00  0.990          H  
ATOM  15888  N   GLY A1031      -2.306   0.120   7.412  1.00  0.580          N  
ATOM  15889  CA  GLY A1031      -3.686   0.401   7.024  1.00  0.580          C  
ATOM  15890  C   GLY A1031      -3.855   0.997   5.616  1.00  0.550          C  
ATOM  15891  O   GLY A1031      -4.989   1.222   5.183  1.00  0.550          O  
ATOM  15892  H   GLY A1031      -1.940  -0.815   7.292  1.00  0.700          H  
ATOM  15893 1HA  GLY A1031      -4.262  -0.521   7.090  1.00  0.700          H  
ATOM  15894 2HA  GLY A1031      -4.119   1.087   7.750  1.00  0.700          H  
ATOM  15895  N   LYS A1032      -2.755   1.232   4.891  1.00  0.550          N  
ATOM  15896  CA  LYS A1032      -2.849   1.842   3.565  1.00  0.530          C  
ATOM  15897  C   LYS A1032      -2.061   1.069   2.522  1.00  0.520          C  
ATOM  15898  O   LYS A1032      -0.828   0.894   2.619  1.00  0.520          O  
ATOM  15899  CB  LYS A1032      -2.308   3.273   3.576  1.00  0.750          C  
ATOM  15900  CG  LYS A1032      -2.945   4.252   4.579  1.00  0.750          C  
ATOM  15901  CD  LYS A1032      -4.378   4.629   4.206  1.00  0.750          C  
ATOM  15902  CE  LYS A1032      -4.946   5.666   5.165  1.00  0.750          C  
ATOM  15903  NZ  LYS A1032      -6.366   6.007   4.844  1.00  0.750          N  
ATOM  15904  H   LYS A1032      -1.838   1.001   5.283  1.00  0.660          H  
ATOM  15905  HA  LYS A1032      -3.891   1.844   3.250  1.00  0.640          H  
ATOM  15906 1HB  LYS A1032      -1.254   3.234   3.744  1.00  0.900          H  
ATOM  15907 2HB  LYS A1032      -2.445   3.703   2.586  1.00  0.900          H  
ATOM  15908 1HG  LYS A1032      -2.938   3.801   5.574  1.00  0.900          H  
ATOM  15909 2HG  LYS A1032      -2.337   5.158   4.616  1.00  0.900          H  
ATOM  15910 1HD  LYS A1032      -4.402   5.028   3.191  1.00  0.900          H  
ATOM  15911 2HD  LYS A1032      -5.011   3.743   4.247  1.00  0.900          H  
ATOM  15912 1HE  LYS A1032      -4.898   5.271   6.179  1.00  0.900          H  
ATOM  15913 2HE  LYS A1032      -4.343   6.572   5.108  1.00  0.900          H  
ATOM  15914 1HZ  LYS A1032      -6.706   6.695   5.502  1.00  0.900          H  
ATOM  15915 2HZ  LYS A1032      -6.421   6.384   3.907  1.00  0.900          H  
ATOM  15916 3HZ  LYS A1032      -6.935   5.173   4.905  1.00  0.900          H  
ATOM  15917  N   THR A1033      -2.763   0.672   1.469  1.00  0.510          N  
ATOM  15918  CA  THR A1033      -2.140  -0.083   0.408  1.00  0.490          C  
ATOM  15919  C   THR A1033      -2.397   0.553  -0.944  1.00  0.470          C  
ATOM  15920  O   THR A1033      -3.330   1.357  -1.120  1.00  0.490          O  
ATOM  15921  CB  THR A1033      -2.679  -1.528   0.377  1.00  0.690          C  
ATOM  15922  OG1 THR A1033      -4.079  -1.513   0.043  1.00  0.690          O  
ATOM  15923  CG2 THR A1033      -2.522  -2.200   1.752  1.00  0.690          C  
ATOM  15924  H   THR A1033      -3.758   0.853   1.419  1.00  0.610          H  
ATOM  15925  HA  THR A1033      -1.064  -0.102   0.566  1.00  0.590          H  
ATOM  15926  HB  THR A1033      -2.132  -2.088  -0.370  1.00  0.830          H  
ATOM  15927  HG1 THR A1033      -4.365  -2.436  -0.189  1.00  0.830          H  
ATOM  15928 1HG2 THR A1033      -2.912  -3.216   1.691  1.00  0.830          H  
ATOM  15929 2HG2 THR A1033      -1.500  -2.235   2.038  1.00  0.830          H  
ATOM  15930 3HG2 THR A1033      -3.081  -1.647   2.500  1.00  0.830          H  
ATOM  15931  N   LEU A1034      -1.569   0.174  -1.900  1.00  0.450          N  
ATOM  15932  CA  LEU A1034      -1.739   0.614  -3.254  1.00  0.430          C  
ATOM  15933  C   LEU A1034      -2.010  -0.572  -4.172  1.00  0.440          C  
ATOM  15934  O   LEU A1034      -1.173  -1.470  -4.318  1.00  0.460          O  
ATOM  15935  CB  LEU A1034      -0.490   1.403  -3.660  1.00  0.610          C  
ATOM  15936  CG  LEU A1034      -0.428   1.951  -5.065  1.00  0.610          C  
ATOM  15937  CD1 LEU A1034      -1.564   2.963  -5.264  1.00  0.610          C  
ATOM  15938  CD2 LEU A1034       0.949   2.592  -5.257  1.00  0.610          C  
ATOM  15939  H   LEU A1034      -0.789  -0.438  -1.653  1.00  0.540          H  
ATOM  15940  HA  LEU A1034      -2.602   1.267  -3.287  1.00  0.520          H  
ATOM  15941 1HB  LEU A1034      -0.394   2.245  -2.977  1.00  0.730          H  
ATOM  15942 2HB  LEU A1034       0.379   0.757  -3.518  1.00  0.730          H  
ATOM  15943  HG  LEU A1034      -0.560   1.160  -5.778  1.00  0.730          H  
ATOM  15944 1HD1 LEU A1034      -1.545   3.366  -6.231  1.00  0.730          H  
ATOM  15945 2HD1 LEU A1034      -2.512   2.479  -5.133  1.00  0.730          H  
ATOM  15946 3HD1 LEU A1034      -1.464   3.773  -4.542  1.00  0.730          H  
ATOM  15947 1HD2 LEU A1034       1.032   2.986  -6.261  1.00  0.730          H  
ATOM  15948 2HD2 LEU A1034       1.078   3.396  -4.535  1.00  0.730          H  
ATOM  15949 3HD2 LEU A1034       1.726   1.845  -5.101  1.00  0.730          H  
ATOM  15950  N   HIS A1035      -3.192  -0.574  -4.787  1.00  0.440          N  
ATOM  15951  CA  HIS A1035      -3.617  -1.637  -5.695  1.00  0.450          C  
ATOM  15952  C   HIS A1035      -3.244  -1.243  -7.115  1.00  0.430          C  
ATOM  15953  O   HIS A1035      -3.765  -0.258  -7.658  1.00  0.410          O  
ATOM  15954  CB  HIS A1035      -5.133  -1.858  -5.607  1.00  0.630          C  
ATOM  15955  CG  HIS A1035      -5.648  -3.008  -6.418  1.00  0.630          C  
ATOM  15956  ND1 HIS A1035      -5.563  -4.318  -5.996  1.00  0.630          N  
ATOM  15957  CD2 HIS A1035      -6.243  -3.042  -7.633  1.00  0.630          C  
ATOM  15958  CE1 HIS A1035      -6.090  -5.107  -6.916  1.00  0.630          C  
ATOM  15959  NE2 HIS A1035      -6.511  -4.359  -7.916  1.00  0.630          N  
ATOM  15960  H   HIS A1035      -3.847   0.182  -4.604  1.00  0.530          H  
ATOM  15961  HA  HIS A1035      -3.112  -2.572  -5.456  1.00  0.540          H  
ATOM  15962 1HB  HIS A1035      -5.410  -2.020  -4.565  1.00  0.750          H  
ATOM  15963 2HB  HIS A1035      -5.647  -0.965  -5.945  1.00  0.750          H  
ATOM  15964  HD2 HIS A1035      -6.466  -2.182  -8.268  1.00  0.750          H  
ATOM  15965  HE1 HIS A1035      -6.166  -6.194  -6.866  1.00  0.750          H  
ATOM  15966  HE2 HIS A1035      -6.962  -4.727  -8.776  1.00  0.750          H  
ATOM  15967  N   ILE A1036      -2.317  -1.995  -7.706  1.00  0.430          N  
ATOM  15968  CA  ILE A1036      -1.771  -1.680  -9.021  1.00  0.410          C  
ATOM  15969  C   ILE A1036      -2.094  -2.731 -10.075  1.00  0.430          C  
ATOM  15970  O   ILE A1036      -1.674  -3.888  -9.964  1.00  0.470          O  
ATOM  15971  CB  ILE A1036      -0.216  -1.603  -8.955  1.00  0.580          C  
ATOM  15972  CG1 ILE A1036       0.225  -0.534  -7.918  1.00  0.580          C  
ATOM  15973  CG2 ILE A1036       0.355  -1.281 -10.383  1.00  0.580          C  
ATOM  15974  CD1 ILE A1036       1.705  -0.526  -7.577  1.00  0.580          C  
ATOM  15975  H   ILE A1036      -1.979  -2.814  -7.195  1.00  0.520          H  
ATOM  15976  HA  ILE A1036      -2.179  -0.724  -9.352  1.00  0.490          H  
ATOM  15977  HB  ILE A1036       0.178  -2.563  -8.615  1.00  0.700          H  
ATOM  15978 1HG1 ILE A1036      -0.032   0.432  -8.279  1.00  0.700          H  
ATOM  15979 2HG1 ILE A1036      -0.314  -0.721  -6.996  1.00  0.700          H  
ATOM  15980 1HG2 ILE A1036       1.437  -1.238 -10.357  1.00  0.700          H  
ATOM  15981 2HG2 ILE A1036       0.066  -2.052 -11.095  1.00  0.700          H  
ATOM  15982 3HG2 ILE A1036      -0.038  -0.323 -10.720  1.00  0.700          H  
ATOM  15983 1HD1 ILE A1036       1.900   0.240  -6.837  1.00  0.700          H  
ATOM  15984 2HD1 ILE A1036       1.988  -1.500  -7.171  1.00  0.700          H  
ATOM  15985 3HD1 ILE A1036       2.297  -0.317  -8.456  1.00  0.700          H  
ATOM  15986  N   LYS A1037      -2.772  -2.323 -11.143  1.00  0.410          N  
ATOM  15987  CA  LYS A1037      -3.043  -3.262 -12.228  1.00  0.440          C  
ATOM  15988  C   LYS A1037      -2.341  -2.841 -13.503  1.00  0.430          C  
ATOM  15989  O   LYS A1037      -2.470  -1.700 -13.955  1.00  0.420          O  
ATOM  15990  CB  LYS A1037      -4.532  -3.397 -12.510  1.00  0.600          C  
ATOM  15991  CG  LYS A1037      -4.862  -4.421 -13.619  1.00  0.600          C  
ATOM  15992  CD  LYS A1037      -6.358  -4.589 -13.791  1.00  0.600          C  
ATOM  15993  CE  LYS A1037      -6.682  -5.595 -14.882  1.00  0.600          C  
ATOM  15994  NZ  LYS A1037      -8.155  -5.790 -15.026  1.00  0.600          N  
ATOM  15995  H   LYS A1037      -3.134  -1.362 -11.154  1.00  0.490          H  
ATOM  15996  HA  LYS A1037      -2.656  -4.243 -11.956  1.00  0.530          H  
ATOM  15997 1HB  LYS A1037      -5.063  -3.654 -11.600  1.00  0.720          H  
ATOM  15998 2HB  LYS A1037      -4.913  -2.444 -12.842  1.00  0.720          H  
ATOM  15999 1HG  LYS A1037      -4.444  -4.086 -14.570  1.00  0.720          H  
ATOM  16000 2HG  LYS A1037      -4.413  -5.389 -13.372  1.00  0.720          H  
ATOM  16001 1HD  LYS A1037      -6.795  -4.931 -12.848  1.00  0.720          H  
ATOM  16002 2HD  LYS A1037      -6.801  -3.623 -14.047  1.00  0.720          H  
ATOM  16003 1HE  LYS A1037      -6.275  -5.238 -15.829  1.00  0.720          H  
ATOM  16004 2HE  LYS A1037      -6.219  -6.553 -14.636  1.00  0.720          H  
ATOM  16005 1HZ  LYS A1037      -8.339  -6.465 -15.757  1.00  0.720          H  
ATOM  16006 2HZ  LYS A1037      -8.529  -6.134 -14.147  1.00  0.720          H  
ATOM  16007 3HZ  LYS A1037      -8.595  -4.908 -15.260  1.00  0.720          H  
ATOM  16008  N   ALA A1038      -1.597  -3.762 -14.106  1.00  0.460          N  
ATOM  16009  CA  ALA A1038      -0.948  -3.430 -15.379  1.00  0.460          C  
ATOM  16010  C   ALA A1038      -1.990  -3.579 -16.480  1.00  0.490          C  
ATOM  16011  O   ALA A1038      -2.532  -4.656 -16.686  1.00  0.530          O  
ATOM  16012  CB  ALA A1038       0.261  -4.310 -15.633  1.00  0.640          C  
ATOM  16013  H   ALA A1038      -1.509  -4.693 -13.669  1.00  0.550          H  
ATOM  16014  HA  ALA A1038      -0.632  -2.388 -15.358  1.00  0.550          H  
ATOM  16015 1HB  ALA A1038       0.705  -4.033 -16.580  1.00  0.770          H  
ATOM  16016 2HB  ALA A1038       0.985  -4.170 -14.838  1.00  0.770          H  
ATOM  16017 3HB  ALA A1038      -0.046  -5.351 -15.661  1.00  0.770          H  
ATOM  16018  N   LEU A1039      -2.277  -2.520 -17.206  1.00  0.480          N  
ATOM  16019  CA  LEU A1039      -3.334  -2.592 -18.203  1.00  0.510          C  
ATOM  16020  C   LEU A1039      -2.796  -2.954 -19.575  1.00  0.530          C  
ATOM  16021  O   LEU A1039      -3.411  -3.724 -20.317  1.00  0.570          O  
ATOM  16022  CB  LEU A1039      -3.994  -1.222 -18.284  1.00  0.700          C  
ATOM  16023  CG  LEU A1039      -4.596  -0.694 -16.982  1.00  0.700          C  
ATOM  16024  CD1 LEU A1039      -5.023   0.722 -17.212  1.00  0.700          C  
ATOM  16025  CD2 LEU A1039      -5.759  -1.557 -16.511  1.00  0.700          C  
ATOM  16026  H   LEU A1039      -1.787  -1.640 -17.056  1.00  0.580          H  
ATOM  16027  HA  LEU A1039      -4.050  -3.355 -17.911  1.00  0.610          H  
ATOM  16028 1HB  LEU A1039      -3.262  -0.515 -18.614  1.00  0.840          H  
ATOM  16029 2HB  LEU A1039      -4.784  -1.264 -19.031  1.00  0.840          H  
ATOM  16030  HG  LEU A1039      -3.839  -0.697 -16.212  1.00  0.840          H  
ATOM  16031 1HD1 LEU A1039      -5.417   1.114 -16.292  1.00  0.840          H  
ATOM  16032 2HD1 LEU A1039      -4.168   1.323 -17.518  1.00  0.840          H  
ATOM  16033 3HD1 LEU A1039      -5.789   0.759 -17.984  1.00  0.840          H  
ATOM  16034 1HD2 LEU A1039      -6.164  -1.157 -15.584  1.00  0.840          H  
ATOM  16035 2HD2 LEU A1039      -6.540  -1.566 -17.267  1.00  0.840          H  
ATOM  16036 3HD2 LEU A1039      -5.421  -2.568 -16.330  1.00  0.840          H  
ATOM  16037  N   ALA A1040      -1.664  -2.348 -19.931  1.00  0.520          N  
ATOM  16038  CA  ALA A1040      -1.076  -2.571 -21.253  1.00  0.550          C  
ATOM  16039  C   ALA A1040       0.348  -2.047 -21.365  1.00  0.530          C  
ATOM  16040  O   ALA A1040       0.743  -1.114 -20.661  1.00  0.500          O  
ATOM  16041  CB  ALA A1040      -1.928  -1.910 -22.330  1.00  0.760          C  
ATOM  16042  H   ALA A1040      -1.220  -1.742 -19.238  1.00  0.620          H  
ATOM  16043  HA  ALA A1040      -1.049  -3.643 -21.433  1.00  0.660          H  
ATOM  16044 1HB  ALA A1040      -1.492  -2.113 -23.308  1.00  0.910          H  
ATOM  16045 2HB  ALA A1040      -2.942  -2.306 -22.302  1.00  0.910          H  
ATOM  16046 3HB  ALA A1040      -1.960  -0.841 -22.167  1.00  0.910          H  
ATOM  16047  N   VAL A1041       1.104  -2.600 -22.307  1.00  0.560          N  
ATOM  16048  CA  VAL A1041       2.398  -2.029 -22.666  1.00  0.560          C  
ATOM  16049  C   VAL A1041       2.431  -1.805 -24.169  1.00  0.570          C  
ATOM  16050  O   VAL A1041       2.240  -2.733 -24.959  1.00  0.580          O  
ATOM  16051  CB  VAL A1041       3.588  -2.910 -22.243  1.00  0.780          C  
ATOM  16052  CG1 VAL A1041       4.903  -2.246 -22.677  1.00  0.780          C  
ATOM  16053  CG2 VAL A1041       3.580  -3.088 -20.762  1.00  0.780          C  
ATOM  16054  H   VAL A1041       0.752  -3.401 -22.825  1.00  0.670          H  
ATOM  16055  HA  VAL A1041       2.507  -1.057 -22.180  1.00  0.670          H  
ATOM  16056  HB  VAL A1041       3.525  -3.876 -22.739  1.00  0.940          H  
ATOM  16057 1HG1 VAL A1041       5.742  -2.868 -22.377  1.00  0.940          H  
ATOM  16058 2HG1 VAL A1041       4.915  -2.125 -23.754  1.00  0.940          H  
ATOM  16059 3HG1 VAL A1041       4.996  -1.272 -22.214  1.00  0.940          H  
ATOM  16060 1HG2 VAL A1041       4.427  -3.700 -20.472  1.00  0.940          H  
ATOM  16061 2HG2 VAL A1041       3.657  -2.128 -20.302  1.00  0.940          H  
ATOM  16062 3HG2 VAL A1041       2.661  -3.565 -20.447  1.00  0.940          H  
ATOM  16063  N   SER A1042       2.686  -0.570 -24.552  1.00  0.580          N  
ATOM  16064  CA  SER A1042       2.755  -0.156 -25.944  1.00  0.600          C  
ATOM  16065  C   SER A1042       4.052  -0.477 -26.672  1.00  0.630          C  
ATOM  16066  O   SER A1042       5.057  -0.902 -26.079  1.00  0.640          O  
ATOM  16067  CB  SER A1042       2.486   1.326 -26.040  1.00  0.830          C  
ATOM  16068  OG  SER A1042       3.468   2.042 -25.365  1.00  0.830          O  
ATOM  16069  H   SER A1042       2.819   0.137 -23.830  1.00  0.700          H  
ATOM  16070  HA  SER A1042       1.952  -0.670 -26.473  1.00  0.720          H  
ATOM  16071 1HB  SER A1042       2.478   1.625 -27.083  1.00  1.000          H  
ATOM  16072 2HB  SER A1042       1.521   1.553 -25.637  1.00  1.000          H  
ATOM  16073  HG  SER A1042       3.249   1.903 -24.416  1.00  1.000          H  
ATOM  16074  N   ASP A1043       3.976  -0.290 -27.993  1.00  0.670          N  
ATOM  16075  CA  ASP A1043       5.070  -0.437 -28.935  1.00  0.710          C  
ATOM  16076  C   ASP A1043       6.157   0.559 -28.623  1.00  0.750          C  
ATOM  16077  O   ASP A1043       5.896   1.643 -28.108  1.00  0.790          O  
ATOM  16078  CB  ASP A1043       4.595  -0.191 -30.368  1.00  0.980          C  
ATOM  16079  CG  ASP A1043       3.693  -1.281 -30.931  1.00  0.980          C  
ATOM  16080  OD1 ASP A1043       3.583  -2.333 -30.345  1.00  0.980          O  
ATOM  16081  OD2 ASP A1043       3.114  -1.037 -31.956  1.00  0.980          O  
ATOM  16082  H   ASP A1043       3.085   0.001 -28.369  1.00  0.800          H  
ATOM  16083  HA  ASP A1043       5.479  -1.444 -28.849  1.00  0.850          H  
ATOM  16084 1HB  ASP A1043       4.055   0.754 -30.404  1.00  1.170          H  
ATOM  16085 2HB  ASP A1043       5.467  -0.085 -31.021  1.00  1.170          H  
ATOM  16086  N   LEU A1044       7.373   0.196 -28.925  1.00  0.760          N  
ATOM  16087  CA  LEU A1044       8.489   1.067 -28.663  1.00  0.860          C  
ATOM  16088  C   LEU A1044       8.612   2.161 -29.741  1.00  0.970          C  
ATOM  16089  O   LEU A1044       8.465   1.852 -30.930  1.00  1.100          O  
ATOM  16090  CB  LEU A1044       9.688   0.134 -28.604  1.00  1.160          C  
ATOM  16091  CG  LEU A1044      10.954   0.640 -28.127  1.00  1.160          C  
ATOM  16092  CD1 LEU A1044      10.877   0.950 -26.834  1.00  1.160          C  
ATOM  16093  CD2 LEU A1044      11.954  -0.415 -28.265  1.00  1.160          C  
ATOM  16094  H   LEU A1044       7.528  -0.712 -29.340  1.00  0.910          H  
ATOM  16095  HA  LEU A1044       8.313   1.556 -27.714  1.00  1.030          H  
ATOM  16096 1HB  LEU A1044       9.416  -0.711 -27.969  1.00  1.400          H  
ATOM  16097 2HB  LEU A1044       9.858  -0.249 -29.611  1.00  1.400          H  
ATOM  16098  HG  LEU A1044      11.220   1.543 -28.643  1.00  1.400          H  
ATOM  16099 1HD1 LEU A1044      11.815   1.276 -26.544  1.00  1.400          H  
ATOM  16100 2HD1 LEU A1044      10.174   1.707 -26.661  1.00  1.400          H  
ATOM  16101 3HD1 LEU A1044      10.627   0.068 -26.302  1.00  1.400          H  
ATOM  16102 1HD2 LEU A1044      12.911  -0.047 -27.892  1.00  1.400          H  
ATOM  16103 2HD2 LEU A1044      11.652  -1.292 -27.683  1.00  1.400          H  
ATOM  16104 3HD2 LEU A1044      12.045  -0.696 -29.308  1.00  1.400          H  
ATOM  16105  N   ASN A1045       8.854   3.429 -29.333  1.00  0.910          N  
ATOM  16106  CA  ASN A1045       9.032   4.529 -30.299  1.00  0.950          C  
ATOM  16107  C   ASN A1045      10.513   4.716 -30.633  1.00  0.940          C  
ATOM  16108  O   ASN A1045      11.369   4.030 -30.079  1.00  0.950          O  
ATOM  16109  CB  ASN A1045       8.415   5.852 -29.822  1.00  1.310          C  
ATOM  16110  CG  ASN A1045       9.120   6.538 -28.651  1.00  1.310          C  
ATOM  16111  OD1 ASN A1045      10.331   6.333 -28.423  1.00  1.310          O  
ATOM  16112  ND2 ASN A1045       8.388   7.378 -27.930  1.00  1.310          N  
ATOM  16113  H   ASN A1045       8.917   3.608 -28.325  1.00  1.090          H  
ATOM  16114  HA  ASN A1045       8.528   4.261 -31.227  1.00  1.140          H  
ATOM  16115 1HB  ASN A1045       8.371   6.548 -30.660  1.00  1.580          H  
ATOM  16116 2HB  ASN A1045       7.384   5.657 -29.523  1.00  1.580          H  
ATOM  16117 1HD2 ASN A1045       8.808   7.879 -27.130  1.00  1.580          H  
ATOM  16118 2HD2 ASN A1045       7.422   7.525 -28.152  1.00  1.580          H  
ATOM  16119  N   ARG A1046      10.834   5.688 -31.489  1.00  0.930          N  
ATOM  16120  CA  ARG A1046      12.201   5.870 -32.003  1.00  0.930          C  
ATOM  16121  C   ARG A1046      13.231   6.194 -30.943  1.00  0.840          C  
ATOM  16122  O   ARG A1046      14.430   6.060 -31.174  1.00  0.900          O  
ATOM  16123  CB  ARG A1046      12.232   6.951 -33.077  1.00  1.300          C  
ATOM  16124  CG  ARG A1046      11.867   8.383 -32.671  1.00  1.300          C  
ATOM  16125  CD  ARG A1046      13.068   9.200 -32.314  1.00  1.300          C  
ATOM  16126  NE  ARG A1046      12.717  10.581 -32.127  1.00  1.300          N  
ATOM  16127  CZ  ARG A1046      13.561  11.542 -31.707  1.00  1.300          C  
ATOM  16128  NH1 ARG A1046      14.820  11.259 -31.432  1.00  1.300          N  
ATOM  16129  NH2 ARG A1046      13.124  12.778 -31.576  1.00  1.300          N  
ATOM  16130  H   ARG A1046      10.095   6.267 -31.863  1.00  1.120          H  
ATOM  16131  HA  ARG A1046      12.511   4.954 -32.479  1.00  1.120          H  
ATOM  16132 1HB  ARG A1046      13.218   6.984 -33.532  1.00  1.560          H  
ATOM  16133 2HB  ARG A1046      11.528   6.675 -33.860  1.00  1.560          H  
ATOM  16134 1HG  ARG A1046      11.373   8.877 -33.512  1.00  1.560          H  
ATOM  16135 2HG  ARG A1046      11.197   8.368 -31.812  1.00  1.560          H  
ATOM  16136 1HD  ARG A1046      13.523   8.854 -31.404  1.00  1.560          H  
ATOM  16137 2HD  ARG A1046      13.792   9.141 -33.129  1.00  1.560          H  
ATOM  16138  HE  ARG A1046      11.761  10.845 -32.337  1.00  1.560          H  
ATOM  16139 1HH1 ARG A1046      15.163  10.317 -31.536  1.00  1.560          H  
ATOM  16140 2HH1 ARG A1046      15.446  11.990 -31.122  1.00  1.560          H  
ATOM  16141 1HH2 ARG A1046      12.167  13.004 -31.804  1.00  1.560          H  
ATOM  16142 2HH2 ARG A1046      13.750  13.509 -31.281  1.00  1.560          H  
ATOM  16143  N   ALA A1047      12.777   6.737 -29.818  1.00  0.730          N  
ATOM  16144  CA  ALA A1047      13.650   7.143 -28.736  1.00  0.690          C  
ATOM  16145  C   ALA A1047      13.884   5.977 -27.791  1.00  0.730          C  
ATOM  16146  O   ALA A1047      14.589   6.102 -26.789  1.00  0.750          O  
ATOM  16147  CB  ALA A1047      13.054   8.329 -27.991  1.00  0.980          C  
ATOM  16148  H   ALA A1047      11.776   6.775 -29.645  1.00  0.880          H  
ATOM  16149  HA  ALA A1047      14.610   7.434 -29.158  1.00  0.830          H  
ATOM  16150 1HB  ALA A1047      13.730   8.631 -27.193  1.00  1.180          H  
ATOM  16151 2HB  ALA A1047      12.913   9.157 -28.683  1.00  1.180          H  
ATOM  16152 3HB  ALA A1047      12.095   8.048 -27.565  1.00  1.180          H  
ATOM  16153  N   GLY A1048      13.259   4.845 -28.092  1.00  0.780          N  
ATOM  16154  CA  GLY A1048      13.340   3.683 -27.252  1.00  0.840          C  
ATOM  16155  C   GLY A1048      12.342   3.770 -26.104  1.00  0.710          C  
ATOM  16156  O   GLY A1048      12.511   3.093 -25.091  1.00  0.710          O  
ATOM  16157  H   GLY A1048      12.692   4.776 -28.937  1.00  0.940          H  
ATOM  16158 1HA  GLY A1048      13.146   2.800 -27.859  1.00  1.010          H  
ATOM  16159 2HA  GLY A1048      14.352   3.585 -26.860  1.00  1.010          H  
ATOM  16160  N   GLN A1049      11.306   4.604 -26.205  1.00  0.630          N  
ATOM  16161  CA  GLN A1049      10.369   4.681 -25.094  1.00  0.550          C  
ATOM  16162  C   GLN A1049       9.145   3.817 -25.340  1.00  0.600          C  
ATOM  16163  O   GLN A1049       8.684   3.673 -26.477  1.00  0.690          O  
ATOM  16164  CB  GLN A1049       9.879   6.105 -24.896  1.00  0.800          C  
ATOM  16165  CG  GLN A1049      10.921   7.117 -24.565  1.00  0.800          C  
ATOM  16166  CD  GLN A1049      10.312   8.509 -24.563  1.00  0.800          C  
ATOM  16167  OE1 GLN A1049       9.537   8.854 -25.480  1.00  0.800          O  
ATOM  16168  NE2 GLN A1049      10.638   9.309 -23.551  1.00  0.800          N  
ATOM  16169  H   GLN A1049      11.115   5.169 -27.038  1.00  0.760          H  
ATOM  16170  HA  GLN A1049      10.857   4.336 -24.186  1.00  0.660          H  
ATOM  16171 1HB  GLN A1049       9.372   6.416 -25.760  1.00  0.960          H  
ATOM  16172 2HB  GLN A1049       9.152   6.116 -24.080  1.00  0.960          H  
ATOM  16173 1HG  GLN A1049      11.321   6.904 -23.576  1.00  0.960          H  
ATOM  16174 2HG  GLN A1049      11.716   7.075 -25.310  1.00  0.960          H  
ATOM  16175 1HE2 GLN A1049      10.262  10.237 -23.502  1.00  0.960          H  
ATOM  16176 2HE2 GLN A1049      11.262   8.991 -22.836  1.00  0.960          H  
ATOM  16177  N   ARG A1050       8.570   3.294 -24.261  1.00  0.570          N  
ATOM  16178  CA  ARG A1050       7.307   2.565 -24.332  1.00  0.630          C  
ATOM  16179  C   ARG A1050       6.369   3.185 -23.335  1.00  0.630          C  
ATOM  16180  O   ARG A1050       6.790   3.566 -22.237  1.00  0.630          O  
ATOM  16181  CB  ARG A1050       7.459   1.094 -23.940  1.00  0.860          C  
ATOM  16182  CG  ARG A1050       8.425   0.388 -24.753  1.00  0.860          C  
ATOM  16183  CD  ARG A1050       8.644  -1.040 -24.451  1.00  0.860          C  
ATOM  16184  NE  ARG A1050       7.566  -1.911 -24.865  1.00  0.860          N  
ATOM  16185  CZ  ARG A1050       7.664  -3.262 -24.857  1.00  0.860          C  
ATOM  16186  NH1 ARG A1050       8.809  -3.849 -24.513  1.00  0.860          N  
ATOM  16187  NH2 ARG A1050       6.618  -4.003 -25.209  1.00  0.860          N  
ATOM  16188  H   ARG A1050       9.052   3.388 -23.363  1.00  0.680          H  
ATOM  16189  HA  ARG A1050       6.883   2.643 -25.336  1.00  0.760          H  
ATOM  16190 1HB  ARG A1050       7.762   1.018 -22.896  1.00  1.030          H  
ATOM  16191 2HB  ARG A1050       6.494   0.589 -24.050  1.00  1.030          H  
ATOM  16192 1HG  ARG A1050       8.126   0.466 -25.781  1.00  1.030          H  
ATOM  16193 2HG  ARG A1050       9.365   0.886 -24.587  1.00  1.030          H  
ATOM  16194 1HD  ARG A1050       9.544  -1.367 -24.948  1.00  1.030          H  
ATOM  16195 2HD  ARG A1050       8.773  -1.147 -23.377  1.00  1.030          H  
ATOM  16196  HE  ARG A1050       6.668  -1.490 -25.179  1.00  1.030          H  
ATOM  16197 1HH1 ARG A1050       9.658  -3.287 -24.300  1.00  1.030          H  
ATOM  16198 2HH1 ARG A1050       8.882  -4.854 -24.513  1.00  1.030          H  
ATOM  16199 1HH2 ARG A1050       5.748  -3.549 -25.482  1.00  1.030          H  
ATOM  16200 2HH2 ARG A1050       6.681  -5.007 -25.213  1.00  1.030          H  
ATOM  16201  N   GLN A1051       5.102   3.300 -23.691  1.00  0.630          N  
ATOM  16202  CA  GLN A1051       4.144   3.783 -22.718  1.00  0.610          C  
ATOM  16203  C   GLN A1051       3.497   2.598 -22.032  1.00  0.560          C  
ATOM  16204  O   GLN A1051       3.002   1.672 -22.691  1.00  0.570          O  
ATOM  16205  CB  GLN A1051       3.094   4.674 -23.363  1.00  0.860          C  
ATOM  16206  CG  GLN A1051       2.116   5.279 -22.388  1.00  0.860          C  
ATOM  16207  CD  GLN A1051       1.166   6.176 -23.086  1.00  0.860          C  
ATOM  16208  OE1 GLN A1051       1.063   6.142 -24.317  1.00  0.860          O  
ATOM  16209  NE2 GLN A1051       0.465   6.993 -22.338  1.00  0.860          N  
ATOM  16210  H   GLN A1051       4.793   3.041 -24.632  1.00  0.760          H  
ATOM  16211  HA  GLN A1051       4.663   4.359 -21.955  1.00  0.730          H  
ATOM  16212 1HB  GLN A1051       3.585   5.485 -23.898  1.00  1.030          H  
ATOM  16213 2HB  GLN A1051       2.519   4.102 -24.087  1.00  1.030          H  
ATOM  16214 1HG  GLN A1051       1.540   4.490 -21.901  1.00  1.030          H  
ATOM  16215 2HG  GLN A1051       2.658   5.861 -21.637  1.00  1.030          H  
ATOM  16216 1HE2 GLN A1051      -0.187   7.622 -22.759  1.00  1.030          H  
ATOM  16217 2HE2 GLN A1051       0.601   7.003 -21.340  1.00  1.030          H  
ATOM  16218  N   VAL A1052       3.511   2.632 -20.714  1.00  0.510          N  
ATOM  16219  CA  VAL A1052       2.940   1.595 -19.890  1.00  0.470          C  
ATOM  16220  C   VAL A1052       1.691   2.160 -19.217  1.00  0.460          C  
ATOM  16221  O   VAL A1052       1.690   3.266 -18.662  1.00  0.460          O  
ATOM  16222  CB  VAL A1052       3.970   1.087 -18.856  1.00  0.670          C  
ATOM  16223  CG1 VAL A1052       3.343  -0.022 -18.007  1.00  0.670          C  
ATOM  16224  CG2 VAL A1052       5.245   0.601 -19.576  1.00  0.670          C  
ATOM  16225  H   VAL A1052       3.965   3.424 -20.261  1.00  0.610          H  
ATOM  16226  HA  VAL A1052       2.643   0.758 -20.521  1.00  0.560          H  
ATOM  16227  HB  VAL A1052       4.237   1.900 -18.188  1.00  0.810          H  
ATOM  16228 1HG1 VAL A1052       4.065  -0.369 -17.279  1.00  0.810          H  
ATOM  16229 2HG1 VAL A1052       2.463   0.349 -17.495  1.00  0.810          H  
ATOM  16230 3HG1 VAL A1052       3.049  -0.849 -18.631  1.00  0.810          H  
ATOM  16231 1HG2 VAL A1052       5.967   0.253 -18.846  1.00  0.810          H  
ATOM  16232 2HG2 VAL A1052       4.993  -0.202 -20.238  1.00  0.810          H  
ATOM  16233 3HG2 VAL A1052       5.681   1.422 -20.152  1.00  0.810          H  
ATOM  16234  N   PHE A1053       0.607   1.426 -19.337  1.00  0.470          N  
ATOM  16235  CA  PHE A1053      -0.670   1.864 -18.818  1.00  0.470          C  
ATOM  16236  C   PHE A1053      -0.994   1.096 -17.553  1.00  0.470          C  
ATOM  16237  O   PHE A1053      -0.950  -0.142 -17.558  1.00  0.480          O  
ATOM  16238  CB  PHE A1053      -1.729   1.596 -19.884  1.00  0.660          C  
ATOM  16239  CG  PHE A1053      -1.487   2.352 -21.141  1.00  0.660          C  
ATOM  16240  CD1 PHE A1053      -0.635   1.817 -22.103  1.00  0.660          C  
ATOM  16241  CD2 PHE A1053      -2.087   3.568 -21.392  1.00  0.660          C  
ATOM  16242  CE1 PHE A1053      -0.393   2.465 -23.259  1.00  0.660          C  
ATOM  16243  CE2 PHE A1053      -1.840   4.226 -22.577  1.00  0.660          C  
ATOM  16244  CZ  PHE A1053      -0.990   3.666 -23.510  1.00  0.660          C  
ATOM  16245  H   PHE A1053       0.687   0.525 -19.812  1.00  0.560          H  
ATOM  16246  HA  PHE A1053      -0.626   2.931 -18.587  1.00  0.560          H  
ATOM  16247 1HB  PHE A1053      -1.739   0.539 -20.125  1.00  0.790          H  
ATOM  16248 2HB  PHE A1053      -2.710   1.864 -19.504  1.00  0.790          H  
ATOM  16249  HD1 PHE A1053      -0.150   0.861 -21.923  1.00  0.790          H  
ATOM  16250  HD2 PHE A1053      -2.759   4.004 -20.650  1.00  0.790          H  
ATOM  16251  HE1 PHE A1053       0.273   2.031 -23.976  1.00  0.790          H  
ATOM  16252  HE2 PHE A1053      -2.311   5.188 -22.780  1.00  0.790          H  
ATOM  16253  HZ  PHE A1053      -0.789   4.188 -24.447  1.00  0.790          H  
ATOM  16254  N   PHE A1054      -1.322   1.823 -16.480  1.00  0.460          N  
ATOM  16255  CA  PHE A1054      -1.675   1.191 -15.200  1.00  0.470          C  
ATOM  16256  C   PHE A1054      -2.948   1.763 -14.564  1.00  0.410          C  
ATOM  16257  O   PHE A1054      -3.283   2.929 -14.775  1.00  0.400          O  
ATOM  16258  CB  PHE A1054      -0.596   1.377 -14.128  1.00  0.650          C  
ATOM  16259  CG  PHE A1054       0.768   0.832 -14.316  1.00  0.650          C  
ATOM  16260  CD1 PHE A1054       1.788   1.623 -14.813  1.00  0.650          C  
ATOM  16261  CD2 PHE A1054       1.053  -0.465 -13.924  1.00  0.650          C  
ATOM  16262  CE1 PHE A1054       3.074   1.129 -14.903  1.00  0.650          C  
ATOM  16263  CE2 PHE A1054       2.329  -0.967 -14.023  1.00  0.650          C  
ATOM  16264  CZ  PHE A1054       3.346  -0.170 -14.505  1.00  0.650          C  
ATOM  16265  H   PHE A1054      -1.306   2.847 -16.566  1.00  0.550          H  
ATOM  16266  HA  PHE A1054      -1.823   0.130 -15.373  1.00  0.560          H  
ATOM  16267 1HB  PHE A1054      -0.499   2.437 -13.913  1.00  0.780          H  
ATOM  16268 2HB  PHE A1054      -0.978   0.903 -13.234  1.00  0.780          H  
ATOM  16269  HD1 PHE A1054       1.569   2.646 -15.118  1.00  0.780          H  
ATOM  16270  HD2 PHE A1054       0.251  -1.088 -13.519  1.00  0.780          H  
ATOM  16271  HE1 PHE A1054       3.876   1.755 -15.285  1.00  0.780          H  
ATOM  16272  HE2 PHE A1054       2.535  -1.981 -13.709  1.00  0.780          H  
ATOM  16273  HZ  PHE A1054       4.361  -0.562 -14.575  1.00  0.780          H  
ATOM  16274  N   GLU A1055      -3.629   0.957 -13.741  1.00  0.390          N  
ATOM  16275  CA  GLU A1055      -4.754   1.447 -12.924  1.00  0.380          C  
ATOM  16276  C   GLU A1055      -4.380   1.389 -11.440  1.00  0.380          C  
ATOM  16277  O   GLU A1055      -4.056   0.320 -10.908  1.00  0.410          O  
ATOM  16278  CB  GLU A1055      -6.032   0.648 -13.173  1.00  0.540          C  
ATOM  16279  CG  GLU A1055      -7.229   1.116 -12.364  1.00  0.540          C  
ATOM  16280  CD  GLU A1055      -8.467   0.312 -12.638  1.00  0.540          C  
ATOM  16281  OE1 GLU A1055      -8.431  -0.538 -13.491  1.00  0.540          O  
ATOM  16282  OE2 GLU A1055      -9.443   0.525 -11.969  1.00  0.540          O  
ATOM  16283  H   GLU A1055      -3.326  -0.018 -13.671  1.00  0.470          H  
ATOM  16284  HA  GLU A1055      -4.948   2.489 -13.178  1.00  0.460          H  
ATOM  16285 1HB  GLU A1055      -6.308   0.729 -14.211  1.00  0.640          H  
ATOM  16286 2HB  GLU A1055      -5.863  -0.394 -12.956  1.00  0.640          H  
ATOM  16287 1HG  GLU A1055      -6.996   1.042 -11.303  1.00  0.640          H  
ATOM  16288 2HG  GLU A1055      -7.419   2.169 -12.592  1.00  0.640          H  
ATOM  16289  N   LEU A1056      -4.346   2.554 -10.778  1.00  0.340          N  
ATOM  16290  CA  LEU A1056      -3.927   2.643  -9.376  1.00  0.320          C  
ATOM  16291  C   LEU A1056      -5.019   3.133  -8.454  1.00  0.350          C  
ATOM  16292  O   LEU A1056      -5.439   4.292  -8.510  1.00  0.360          O  
ATOM  16293  CB  LEU A1056      -2.695   3.525  -9.253  1.00  0.460          C  
ATOM  16294  CG  LEU A1056      -1.382   2.825  -9.572  1.00  0.460          C  
ATOM  16295  CD1 LEU A1056      -1.219   2.645 -11.081  1.00  0.460          C  
ATOM  16296  CD2 LEU A1056      -0.250   3.617  -8.963  1.00  0.460          C  
ATOM  16297  H   LEU A1056      -4.596   3.410 -11.278  1.00  0.410          H  
ATOM  16298  HA  LEU A1056      -3.646   1.649  -9.050  1.00  0.380          H  
ATOM  16299 1HB  LEU A1056      -2.810   4.360  -9.943  1.00  0.550          H  
ATOM  16300 2HB  LEU A1056      -2.647   3.915  -8.241  1.00  0.550          H  
ATOM  16301  HG  LEU A1056      -1.399   1.847  -9.136  1.00  0.550          H  
ATOM  16302 1HD1 LEU A1056      -0.326   2.150 -11.295  1.00  0.550          H  
ATOM  16303 2HD1 LEU A1056      -1.964   2.073 -11.473  1.00  0.550          H  
ATOM  16304 3HD1 LEU A1056      -1.229   3.592 -11.579  1.00  0.550          H  
ATOM  16305 1HD2 LEU A1056       0.683   3.124  -9.133  1.00  0.550          H  
ATOM  16306 2HD2 LEU A1056      -0.209   4.607  -9.375  1.00  0.550          H  
ATOM  16307 3HD2 LEU A1056      -0.393   3.690  -7.936  1.00  0.550          H  
ATOM  16308  N   ASN A1057      -5.537   2.219  -7.642  1.00  0.380          N  
ATOM  16309  CA  ASN A1057      -6.665   2.497  -6.753  1.00  0.420          C  
ATOM  16310  C   ASN A1057      -7.814   3.167  -7.520  1.00  0.440          C  
ATOM  16311  O   ASN A1057      -8.445   4.107  -7.037  1.00  0.460          O  
ATOM  16312  CB  ASN A1057      -6.250   3.295  -5.510  1.00  0.570          C  
ATOM  16313  CG  ASN A1057      -5.352   2.473  -4.566  1.00  0.570          C  
ATOM  16314  OD1 ASN A1057      -5.283   1.254  -4.739  1.00  0.570          O  
ATOM  16315  ND2 ASN A1057      -4.741   3.088  -3.568  1.00  0.570          N  
ATOM  16316  H   ASN A1057      -5.095   1.291  -7.645  1.00  0.460          H  
ATOM  16317  HA  ASN A1057      -7.054   1.543  -6.395  1.00  0.500          H  
ATOM  16318 1HB  ASN A1057      -5.717   4.196  -5.815  1.00  0.690          H  
ATOM  16319 2HB  ASN A1057      -7.139   3.609  -4.963  1.00  0.690          H  
ATOM  16320 1HD2 ASN A1057      -4.184   2.549  -2.877  1.00  0.690          H  
ATOM  16321 2HD2 ASN A1057      -4.847   4.076  -3.452  1.00  0.690          H  
ATOM  16322  N   GLY A1058      -8.069   2.669  -8.732  1.00  0.430          N  
ATOM  16323  CA  GLY A1058      -9.128   3.151  -9.618  1.00  0.440          C  
ATOM  16324  C   GLY A1058      -8.734   4.268 -10.603  1.00  0.420          C  
ATOM  16325  O   GLY A1058      -9.515   4.596 -11.503  1.00  0.440          O  
ATOM  16326  H   GLY A1058      -7.511   1.881  -9.033  1.00  0.520          H  
ATOM  16327 1HA  GLY A1058      -9.508   2.302 -10.189  1.00  0.530          H  
ATOM  16328 2HA  GLY A1058      -9.959   3.499  -9.007  1.00  0.530          H  
ATOM  16329  N   GLN A1059      -7.559   4.870 -10.454  1.00  0.380          N  
ATOM  16330  CA  GLN A1059      -7.165   5.940 -11.366  1.00  0.370          C  
ATOM  16331  C   GLN A1059      -6.180   5.498 -12.444  1.00  0.360          C  
ATOM  16332  O   GLN A1059      -5.133   4.921 -12.158  1.00  0.390          O  
ATOM  16333  CB  GLN A1059      -6.629   7.143 -10.581  1.00  0.520          C  
ATOM  16334  CG  GLN A1059      -6.113   8.288 -11.450  1.00  0.520          C  
ATOM  16335  CD  GLN A1059      -7.222   8.958 -12.292  1.00  0.520          C  
ATOM  16336  OE1 GLN A1059      -8.262   9.421 -11.792  1.00  0.520          O  
ATOM  16337  NE2 GLN A1059      -6.997   9.002 -13.608  1.00  0.520          N  
ATOM  16338  H   GLN A1059      -6.931   4.599  -9.691  1.00  0.460          H  
ATOM  16339  HA  GLN A1059      -8.059   6.279 -11.884  1.00  0.440          H  
ATOM  16340 1HB  GLN A1059      -7.417   7.534  -9.937  1.00  0.630          H  
ATOM  16341 2HB  GLN A1059      -5.814   6.810  -9.935  1.00  0.630          H  
ATOM  16342 1HG  GLN A1059      -5.695   9.047 -10.792  1.00  0.630          H  
ATOM  16343 2HG  GLN A1059      -5.333   7.929 -12.124  1.00  0.630          H  
ATOM  16344 1HE2 GLN A1059      -7.673   9.426 -14.219  1.00  0.630          H  
ATOM  16345 2HE2 GLN A1059      -6.109   8.626 -13.999  1.00  0.630          H  
ATOM  16346  N   LEU A1060      -6.502   5.787 -13.695  1.00  0.470          N  
ATOM  16347  CA  LEU A1060      -5.606   5.431 -14.784  1.00  0.470          C  
ATOM  16348  C   LEU A1060      -4.370   6.348 -14.800  1.00  0.480          C  
ATOM  16349  O   LEU A1060      -4.489   7.574 -14.669  1.00  0.570          O  
ATOM  16350  CB  LEU A1060      -6.364   5.577 -16.112  1.00  0.660          C  
ATOM  16351  CG  LEU A1060      -7.649   4.692 -16.296  1.00  0.660          C  
ATOM  16352  CD1 LEU A1060      -8.309   5.060 -17.617  1.00  0.660          C  
ATOM  16353  CD2 LEU A1060      -7.297   3.222 -16.263  1.00  0.660          C  
ATOM  16354  H   LEU A1060      -7.401   6.206 -13.896  1.00  0.560          H  
ATOM  16355  HA  LEU A1060      -5.266   4.411 -14.648  1.00  0.560          H  
ATOM  16356 1HB  LEU A1060      -6.657   6.618 -16.227  1.00  0.790          H  
ATOM  16357 2HB  LEU A1060      -5.676   5.330 -16.921  1.00  0.790          H  
ATOM  16358  HG  LEU A1060      -8.354   4.904 -15.494  1.00  0.790          H  
ATOM  16359 1HD1 LEU A1060      -9.214   4.467 -17.749  1.00  0.790          H  
ATOM  16360 2HD1 LEU A1060      -8.571   6.119 -17.614  1.00  0.790          H  
ATOM  16361 3HD1 LEU A1060      -7.623   4.860 -18.440  1.00  0.790          H  
ATOM  16362 1HD2 LEU A1060      -8.199   2.623 -16.395  1.00  0.790          H  
ATOM  16363 2HD2 LEU A1060      -6.605   3.017 -17.068  1.00  0.790          H  
ATOM  16364 3HD2 LEU A1060      -6.843   2.962 -15.310  1.00  0.790          H  
ATOM  16365  N   ARG A1061      -3.188   5.751 -15.010  1.00  0.410          N  
ATOM  16366  CA  ARG A1061      -1.925   6.488 -15.102  1.00  0.400          C  
ATOM  16367  C   ARG A1061      -1.079   6.080 -16.314  1.00  0.380          C  
ATOM  16368  O   ARG A1061      -1.129   4.939 -16.795  1.00  0.480          O  
ATOM  16369  CB  ARG A1061      -1.092   6.314 -13.837  1.00  0.560          C  
ATOM  16370  CG  ARG A1061      -1.695   6.932 -12.571  1.00  0.560          C  
ATOM  16371  CD  ARG A1061      -0.815   6.710 -11.409  1.00  0.560          C  
ATOM  16372  NE  ARG A1061      -1.398   7.174 -10.153  1.00  0.560          N  
ATOM  16373  CZ  ARG A1061      -1.223   8.384  -9.596  1.00  0.560          C  
ATOM  16374  NH1 ARG A1061      -0.461   9.289 -10.173  1.00  0.560          N  
ATOM  16375  NH2 ARG A1061      -1.826   8.658  -8.450  1.00  0.560          N  
ATOM  16376  H   ARG A1061      -3.179   4.733 -15.084  1.00  0.490          H  
ATOM  16377  HA  ARG A1061      -2.162   7.547 -15.200  1.00  0.480          H  
ATOM  16378 1HB  ARG A1061      -0.956   5.246 -13.647  1.00  0.680          H  
ATOM  16379 2HB  ARG A1061      -0.100   6.746 -13.987  1.00  0.680          H  
ATOM  16380 1HG  ARG A1061      -1.844   8.001 -12.716  1.00  0.680          H  
ATOM  16381 2HG  ARG A1061      -2.657   6.457 -12.358  1.00  0.680          H  
ATOM  16382 1HD  ARG A1061      -0.649   5.671 -11.324  1.00  0.680          H  
ATOM  16383 2HD  ARG A1061       0.142   7.202 -11.560  1.00  0.680          H  
ATOM  16384  HE  ARG A1061      -2.007   6.530  -9.663  1.00  0.680          H  
ATOM  16385 1HH1 ARG A1061      -0.002   9.087 -11.046  1.00  0.680          H  
ATOM  16386 2HH1 ARG A1061      -0.326  10.186  -9.741  1.00  0.680          H  
ATOM  16387 1HH2 ARG A1061      -2.413   7.959  -8.008  1.00  0.680          H  
ATOM  16388 2HH2 ARG A1061      -1.706   9.559  -8.014  1.00  0.680          H  
ATOM  16389  N   SER A1062      -0.263   7.032 -16.776  1.00  0.450          N  
ATOM  16390  CA  SER A1062       0.627   6.876 -17.926  1.00  0.460          C  
ATOM  16391  C   SER A1062       2.106   6.959 -17.559  1.00  0.470          C  
ATOM  16392  O   SER A1062       2.595   8.001 -17.118  1.00  0.530          O  
ATOM  16393  CB  SER A1062       0.323   7.990 -18.905  1.00  0.640          C  
ATOM  16394  OG  SER A1062       1.192   7.967 -19.990  1.00  0.640          O  
ATOM  16395  H   SER A1062      -0.258   7.938 -16.321  1.00  0.540          H  
ATOM  16396  HA  SER A1062       0.440   5.902 -18.386  1.00  0.550          H  
ATOM  16397 1HB  SER A1062      -0.705   7.899 -19.253  1.00  0.770          H  
ATOM  16398 2HB  SER A1062       0.409   8.953 -18.394  1.00  0.770          H  
ATOM  16399  HG  SER A1062       1.087   8.830 -20.414  1.00  0.770          H  
ATOM  16400  N   ILE A1063       2.815   5.852 -17.716  1.00  0.480          N  
ATOM  16401  CA  ILE A1063       4.226   5.767 -17.359  1.00  0.490          C  
ATOM  16402  C   ILE A1063       5.126   5.560 -18.573  1.00  0.500          C  
ATOM  16403  O   ILE A1063       4.871   4.699 -19.408  1.00  0.520          O  
ATOM  16404  CB  ILE A1063       4.392   4.624 -16.320  1.00  0.680          C  
ATOM  16405  CG1 ILE A1063       3.538   4.931 -15.040  1.00  0.680          C  
ATOM  16406  CG2 ILE A1063       5.851   4.325 -15.964  1.00  0.680          C  
ATOM  16407  CD1 ILE A1063       3.938   6.188 -14.230  1.00  0.680          C  
ATOM  16408  H   ILE A1063       2.340   5.019 -18.081  1.00  0.580          H  
ATOM  16409  HA  ILE A1063       4.527   6.706 -16.906  1.00  0.590          H  
ATOM  16410  HB  ILE A1063       3.958   3.728 -16.753  1.00  0.820          H  
ATOM  16411 1HG1 ILE A1063       2.498   5.042 -15.340  1.00  0.820          H  
ATOM  16412 2HG1 ILE A1063       3.610   4.091 -14.402  1.00  0.820          H  
ATOM  16413 1HG2 ILE A1063       5.893   3.494 -15.257  1.00  0.820          H  
ATOM  16414 2HG2 ILE A1063       6.398   4.060 -16.855  1.00  0.820          H  
ATOM  16415 3HG2 ILE A1063       6.300   5.190 -15.524  1.00  0.820          H  
ATOM  16416 1HD1 ILE A1063       3.282   6.287 -13.378  1.00  0.820          H  
ATOM  16417 2HD1 ILE A1063       4.966   6.099 -13.872  1.00  0.820          H  
ATOM  16418 3HD1 ILE A1063       3.846   7.083 -14.834  1.00  0.820          H  
ATOM  16419  N   LEU A1064       6.167   6.377 -18.705  1.00  0.500          N  
ATOM  16420  CA  LEU A1064       7.081   6.165 -19.824  1.00  0.540          C  
ATOM  16421  C   LEU A1064       8.312   5.439 -19.333  1.00  0.520          C  
ATOM  16422  O   LEU A1064       8.917   5.823 -18.328  1.00  0.550          O  
ATOM  16423  CB  LEU A1064       7.476   7.473 -20.515  1.00  0.740          C  
ATOM  16424  CG  LEU A1064       6.328   8.311 -21.137  1.00  0.740          C  
ATOM  16425  CD1 LEU A1064       6.936   9.560 -21.768  1.00  0.740          C  
ATOM  16426  CD2 LEU A1064       5.550   7.476 -22.184  1.00  0.740          C  
ATOM  16427  H   LEU A1064       6.322   7.103 -18.019  1.00  0.600          H  
ATOM  16428  HA  LEU A1064       6.615   5.512 -20.556  1.00  0.650          H  
ATOM  16429 1HB  LEU A1064       7.989   8.101 -19.791  1.00  0.890          H  
ATOM  16430 2HB  LEU A1064       8.181   7.233 -21.314  1.00  0.890          H  
ATOM  16431  HG  LEU A1064       5.639   8.630 -20.353  1.00  0.890          H  
ATOM  16432 1HD1 LEU A1064       6.145  10.173 -22.196  1.00  0.890          H  
ATOM  16433 2HD1 LEU A1064       7.465  10.132 -21.006  1.00  0.890          H  
ATOM  16434 3HD1 LEU A1064       7.635   9.270 -22.555  1.00  0.890          H  
ATOM  16435 1HD2 LEU A1064       4.754   8.084 -22.614  1.00  0.890          H  
ATOM  16436 2HD2 LEU A1064       6.227   7.153 -22.977  1.00  0.890          H  
ATOM  16437 3HD2 LEU A1064       5.108   6.615 -21.714  1.00  0.890          H  
ATOM  16438  N   VAL A1065       8.666   4.384 -20.055  1.00  0.480          N  
ATOM  16439  CA  VAL A1065       9.795   3.534 -19.728  1.00  0.460          C  
ATOM  16440  C   VAL A1065      10.768   3.421 -20.891  1.00  0.450          C  
ATOM  16441  O   VAL A1065      10.350   3.199 -22.027  1.00  0.480          O  
ATOM  16442  CB  VAL A1065       9.280   2.125 -19.362  1.00  0.650          C  
ATOM  16443  CG1 VAL A1065      10.427   1.212 -19.033  1.00  0.650          C  
ATOM  16444  CG2 VAL A1065       8.324   2.217 -18.194  1.00  0.650          C  
ATOM  16445  H   VAL A1065       8.082   4.144 -20.863  1.00  0.580          H  
ATOM  16446  HA  VAL A1065      10.318   3.959 -18.870  1.00  0.550          H  
ATOM  16447  HB  VAL A1065       8.755   1.700 -20.221  1.00  0.780          H  
ATOM  16448 1HG1 VAL A1065      10.034   0.246 -18.778  1.00  0.780          H  
ATOM  16449 2HG1 VAL A1065      11.111   1.108 -19.873  1.00  0.780          H  
ATOM  16450 3HG1 VAL A1065      10.956   1.622 -18.189  1.00  0.780          H  
ATOM  16451 1HG2 VAL A1065       7.966   1.229 -17.968  1.00  0.780          H  
ATOM  16452 2HG2 VAL A1065       8.837   2.635 -17.325  1.00  0.780          H  
ATOM  16453 3HG2 VAL A1065       7.484   2.847 -18.464  1.00  0.780          H  
ATOM  16454  N   LYS A1066      12.062   3.609 -20.630  1.00  0.430          N  
ATOM  16455  CA  LYS A1066      13.046   3.444 -21.694  1.00  0.440          C  
ATOM  16456  C   LYS A1066      13.456   1.984 -21.793  1.00  0.470          C  
ATOM  16457  O   LYS A1066      13.835   1.356 -20.805  1.00  0.470          O  
ATOM  16458  CB  LYS A1066      14.284   4.312 -21.500  1.00  0.610          C  
ATOM  16459  CG  LYS A1066      15.269   4.191 -22.682  1.00  0.610          C  
ATOM  16460  CD  LYS A1066      16.461   5.119 -22.561  1.00  0.610          C  
ATOM  16461  CE  LYS A1066      17.379   4.963 -23.774  1.00  0.610          C  
ATOM  16462  NZ  LYS A1066      18.537   5.898 -23.720  1.00  0.610          N  
ATOM  16463  H   LYS A1066      12.357   3.819 -19.687  1.00  0.520          H  
ATOM  16464  HA  LYS A1066      12.590   3.723 -22.642  1.00  0.530          H  
ATOM  16465 1HB  LYS A1066      13.990   5.356 -21.401  1.00  0.730          H  
ATOM  16466 2HB  LYS A1066      14.801   4.018 -20.586  1.00  0.730          H  
ATOM  16467 1HG  LYS A1066      15.646   3.166 -22.742  1.00  0.730          H  
ATOM  16468 2HG  LYS A1066      14.738   4.410 -23.615  1.00  0.730          H  
ATOM  16469 1HD  LYS A1066      16.117   6.153 -22.502  1.00  0.730          H  
ATOM  16470 2HD  LYS A1066      17.018   4.881 -21.655  1.00  0.730          H  
ATOM  16471 1HE  LYS A1066      17.751   3.938 -23.809  1.00  0.730          H  
ATOM  16472 2HE  LYS A1066      16.804   5.161 -24.682  1.00  0.730          H  
ATOM  16473 1HZ  LYS A1066      19.113   5.765 -24.539  1.00  0.730          H  
ATOM  16474 2HZ  LYS A1066      18.194   6.850 -23.702  1.00  0.730          H  
ATOM  16475 3HZ  LYS A1066      19.084   5.719 -22.890  1.00  0.730          H  
ATOM  16476  N   ASP A1067      13.339   1.454 -22.986  1.00  0.530          N  
ATOM  16477  CA  ASP A1067      13.665   0.089 -23.318  1.00  0.570          C  
ATOM  16478  C   ASP A1067      15.076   0.081 -23.872  1.00  0.660          C  
ATOM  16479  O   ASP A1067      15.366   0.713 -24.891  1.00  0.940          O  
ATOM  16480  CB  ASP A1067      12.646  -0.459 -24.295  1.00  0.780          C  
ATOM  16481  CG  ASP A1067      12.753  -1.911 -24.591  1.00  0.780          C  
ATOM  16482  OD1 ASP A1067      13.860  -2.403 -24.624  1.00  0.780          O  
ATOM  16483  OD2 ASP A1067      11.720  -2.563 -24.753  1.00  0.780          O  
ATOM  16484  H   ASP A1067      13.020   2.068 -23.733  1.00  0.640          H  
ATOM  16485  HA  ASP A1067      13.646  -0.516 -22.413  1.00  0.680          H  
ATOM  16486 1HB  ASP A1067      11.641  -0.201 -23.974  1.00  0.940          H  
ATOM  16487 2HB  ASP A1067      12.843   0.031 -25.208  1.00  0.940          H  
ATOM  16488  N   THR A1068      15.989  -0.555 -23.179  1.00  0.680          N  
ATOM  16489  CA  THR A1068      17.368  -0.506 -23.598  1.00  0.810          C  
ATOM  16490  C   THR A1068      17.693  -1.710 -24.438  1.00  0.860          C  
ATOM  16491  O   THR A1068      18.857  -2.031 -24.647  1.00  1.420          O  
ATOM  16492  CB  THR A1068      18.318  -0.408 -22.399  1.00  1.080          C  
ATOM  16493  OG1 THR A1068      18.167  -1.559 -21.568  1.00  1.080          O  
ATOM  16494  CG2 THR A1068      17.951   0.841 -21.600  1.00  1.080          C  
ATOM  16495  H   THR A1068      15.736  -1.091 -22.349  1.00  0.820          H  
ATOM  16496  HA  THR A1068      17.511   0.380 -24.210  1.00  0.970          H  
ATOM  16497  HB  THR A1068      19.350  -0.340 -22.743  1.00  1.300          H  
ATOM  16498  HG1 THR A1068      18.557  -2.318 -22.023  1.00  1.300          H  
ATOM  16499 1HG2 THR A1068      18.611   0.928 -20.740  1.00  1.300          H  
ATOM  16500 2HG2 THR A1068      18.059   1.720 -22.233  1.00  1.300          H  
ATOM  16501 3HG2 THR A1068      16.918   0.771 -21.254  1.00  1.300          H  
ATOM  16502  N   GLN A1069      16.667  -2.418 -24.891  1.00  1.180          N  
ATOM  16503  CA  GLN A1069      16.899  -3.609 -25.646  1.00  1.580          C  
ATOM  16504  C   GLN A1069      16.803  -3.427 -27.168  1.00  1.320          C  
ATOM  16505  O   GLN A1069      17.308  -4.280 -27.890  1.00  1.480          O  
ATOM  16506  CB  GLN A1069      15.882  -4.675 -25.230  1.00  2.050          C  
ATOM  16507  CG  GLN A1069      15.808  -4.940 -23.705  1.00  2.050          C  
ATOM  16508  CD  GLN A1069      17.094  -5.317 -23.052  1.00  2.050          C  
ATOM  16509  OE1 GLN A1069      17.821  -6.200 -23.517  1.00  2.050          O  
ATOM  16510  NE2 GLN A1069      17.387  -4.649 -21.932  1.00  2.050          N  
ATOM  16511  H   GLN A1069      15.691  -2.153 -24.692  1.00  1.420          H  
ATOM  16512  HA  GLN A1069      17.901  -3.970 -25.418  1.00  1.900          H  
ATOM  16513 1HB  GLN A1069      14.890  -4.381 -25.568  1.00  2.460          H  
ATOM  16514 2HB  GLN A1069      16.126  -5.615 -25.720  1.00  2.460          H  
ATOM  16515 1HG  GLN A1069      15.442  -4.030 -23.223  1.00  2.460          H  
ATOM  16516 2HG  GLN A1069      15.096  -5.746 -23.533  1.00  2.460          H  
ATOM  16517 1HE2 GLN A1069      18.229  -4.856 -21.428  1.00  2.460          H  
ATOM  16518 2HE2 GLN A1069      16.737  -3.932 -21.577  1.00  2.460          H  
ATOM  16519  N   ALA A1070      16.103  -2.408 -27.694  1.00  1.380          N  
ATOM  16520  CA  ALA A1070      15.967  -2.411 -29.155  1.00  1.700          C  
ATOM  16521  C   ALA A1070      17.343  -2.272 -29.810  1.00  2.230          C  
ATOM  16522  O   ALA A1070      17.675  -3.088 -30.657  1.00  2.590          O  
ATOM  16523  CB  ALA A1070      14.976  -1.370 -29.633  1.00  2.250          C  
ATOM  16524  H   ALA A1070      15.702  -1.681 -27.118  1.00  1.660          H  
ATOM  16525  HA  ALA A1070      15.572  -3.383 -29.457  1.00  2.040          H  
ATOM  16526 1HB  ALA A1070      14.860  -1.423 -30.711  1.00  2.700          H  
ATOM  16527 2HB  ALA A1070      14.068  -1.620 -29.173  1.00  2.700          H  
ATOM  16528 3HB  ALA A1070      15.231  -0.374 -29.381  1.00  2.700          H  
ATOM  16529  N   MET A1071      18.179  -1.231 -29.568  1.00  2.710          N  
ATOM  16530  CA  MET A1071      17.915   0.095 -29.017  1.00  3.460          C  
ATOM  16531  C   MET A1071      17.739   0.915 -30.299  1.00  3.830          C  
ATOM  16532  O   MET A1071      17.401   2.098 -30.283  1.00  4.210          O  
ATOM  16533  CB  MET A1071      19.093   0.643 -28.220  1.00  4.540          C  
ATOM  16534  CG  MET A1071      19.400  -0.121 -26.998  1.00  4.540          C  
ATOM  16535  SD  MET A1071      20.831   0.498 -26.069  1.00  4.540          S  
ATOM  16536  CE  MET A1071      20.184   1.982 -25.277  1.00  4.540          C  
ATOM  16537  H   MET A1071      19.106  -1.337 -29.953  1.00  3.250          H  
ATOM  16538  HA  MET A1071      17.022   0.122 -28.409  1.00  4.150          H  
ATOM  16539 1HB  MET A1071      19.984   0.652 -28.845  1.00  5.450          H  
ATOM  16540 2HB  MET A1071      18.880   1.669 -27.938  1.00  5.450          H  
ATOM  16541 1HG  MET A1071      18.535  -0.038 -26.376  1.00  5.450          H  
ATOM  16542 2HG  MET A1071      19.552  -1.177 -27.230  1.00  5.450          H  
ATOM  16543 1HE  MET A1071      20.972   2.440 -24.678  1.00  5.450          H  
ATOM  16544 2HE  MET A1071      19.849   2.689 -26.031  1.00  5.450          H  
ATOM  16545 3HE  MET A1071      19.355   1.720 -24.634  1.00  5.450          H  
ATOM  16546  N   LYS A1072      18.067   0.220 -31.409  1.00  3.910          N  
ATOM  16547  CA  LYS A1072      18.052   0.667 -32.787  1.00  4.460          C  
ATOM  16548  C   LYS A1072      16.988  -0.110 -33.574  1.00  4.030          C  
ATOM  16549  O   LYS A1072      16.532   0.362 -34.616  1.00  4.620          O  
ATOM  16550  CB  LYS A1072      19.416   0.439 -33.447  1.00  6.020          C  
ATOM  16551  CG  LYS A1072      20.614   1.103 -32.756  1.00  6.020          C  
ATOM  16552  CD  LYS A1072      20.559   2.625 -32.751  1.00  6.020          C  
ATOM  16553  CE  LYS A1072      21.840   3.189 -32.131  1.00  6.020          C  
ATOM  16554  NZ  LYS A1072      21.832   4.657 -32.079  1.00  6.020          N  
ATOM  16555  H   LYS A1072      18.340  -0.736 -31.270  1.00  4.690          H  
ATOM  16556  HA  LYS A1072      17.790   1.723 -32.822  1.00  5.350          H  
ATOM  16557 1HB  LYS A1072      19.615  -0.631 -33.503  1.00  7.230          H  
ATOM  16558 2HB  LYS A1072      19.386   0.817 -34.475  1.00  7.230          H  
ATOM  16559 1HG  LYS A1072      20.665   0.755 -31.724  1.00  7.230          H  
ATOM  16560 2HG  LYS A1072      21.526   0.794 -33.266  1.00  7.230          H  
ATOM  16561 1HD  LYS A1072      20.458   3.004 -33.778  1.00  7.230          H  
ATOM  16562 2HD  LYS A1072      19.706   2.969 -32.166  1.00  7.230          H  
ATOM  16563 1HE  LYS A1072      21.947   2.800 -31.121  1.00  7.230          H  
ATOM  16564 2HE  LYS A1072      22.692   2.867 -32.729  1.00  7.230          H  
ATOM  16565 1HZ  LYS A1072      22.691   4.994 -31.680  1.00  7.230          H  
ATOM  16566 2HZ  LYS A1072      21.753   5.008 -33.058  1.00  7.230          H  
ATOM  16567 3HZ  LYS A1072      21.052   4.962 -31.515  1.00  7.230          H  
ATOM  16568  N   GLU A1073      16.623  -1.341 -33.134  1.00  3.250          N  
ATOM  16569  CA  GLU A1073      15.629  -2.112 -33.884  1.00  3.160          C  
ATOM  16570  C   GLU A1073      14.466  -1.190 -34.138  1.00  3.840          C  
ATOM  16571  O   GLU A1073      14.082  -0.441 -33.255  1.00  4.210          O  
ATOM  16572  CB  GLU A1073      15.173  -3.379 -33.152  1.00  4.460          C  
ATOM  16573  CG  GLU A1073      14.144  -4.211 -33.940  1.00  4.460          C  
ATOM  16574  CD  GLU A1073      13.772  -5.497 -33.276  1.00  4.460          C  
ATOM  16575  OE1 GLU A1073      14.389  -5.844 -32.306  1.00  4.460          O  
ATOM  16576  OE2 GLU A1073      12.870  -6.143 -33.751  1.00  4.460          O  
ATOM  16577  H   GLU A1073      17.041  -1.781 -32.315  1.00  3.900          H  
ATOM  16578  HA  GLU A1073      16.052  -2.403 -34.844  1.00  3.790          H  
ATOM  16579 1HB  GLU A1073      16.038  -4.007 -32.936  1.00  5.350          H  
ATOM  16580 2HB  GLU A1073      14.719  -3.117 -32.207  1.00  5.350          H  
ATOM  16581 1HG  GLU A1073      13.231  -3.622 -34.058  1.00  5.350          H  
ATOM  16582 2HG  GLU A1073      14.539  -4.419 -34.932  1.00  5.350          H  
ATOM  16583  N   MET A1074      13.919  -1.232 -35.353  1.00  4.340          N  
ATOM  16584  CA  MET A1074      12.883  -0.286 -35.737  1.00  5.230          C  
ATOM  16585  C   MET A1074      11.773  -0.149 -34.739  1.00  5.530          C  
ATOM  16586  O   MET A1074      11.310  -1.101 -34.102  1.00  5.590          O  
ATOM  16587  CB  MET A1074      12.302  -0.594 -37.117  1.00  6.970          C  
ATOM  16588  CG  MET A1074      13.291  -0.344 -38.254  1.00  6.970          C  
ATOM  16589  SD  MET A1074      12.621  -0.583 -39.910  1.00  6.970          S  
ATOM  16590  CE  MET A1074      11.675   0.945 -40.107  1.00  6.970          C  
ATOM  16591  H   MET A1074      14.258  -1.912 -36.015  1.00  5.210          H  
ATOM  16592  HA  MET A1074      13.355   0.697 -35.804  1.00  6.280          H  
ATOM  16593 1HB  MET A1074      11.989  -1.634 -37.154  1.00  8.360          H  
ATOM  16594 2HB  MET A1074      11.417   0.020 -37.273  1.00  8.360          H  
ATOM  16595 1HG  MET A1074      13.653   0.683 -38.178  1.00  8.360          H  
ATOM  16596 2HG  MET A1074      14.142  -1.004 -38.136  1.00  8.360          H  
ATOM  16597 1HE  MET A1074      11.203   0.972 -41.078  1.00  8.360          H  
ATOM  16598 2HE  MET A1074      10.906   1.006 -39.349  1.00  8.360          H  
ATOM  16599 3HE  MET A1074      12.339   1.806 -40.016  1.00  8.360          H  
ATOM  16600  N   HIS A1075      11.354   1.086 -34.645  1.00  6.040          N  
ATOM  16601  CA  HIS A1075      10.384   1.538 -33.713  1.00  6.690          C  
ATOM  16602  C   HIS A1075       9.197   2.140 -34.410  1.00  7.530          C  
ATOM  16603  O   HIS A1075       9.115   2.112 -35.633  1.00  7.860          O  
ATOM  16604  CB  HIS A1075      11.023   2.581 -32.926  1.00  9.110          C  
ATOM  16605  CG  HIS A1075      12.289   2.195 -32.268  1.00  9.110          C  
ATOM  16606  ND1 HIS A1075      13.535   2.500 -32.757  1.00  9.110          N  
ATOM  16607  CD2 HIS A1075      12.476   1.518 -31.181  1.00  9.110          C  
ATOM  16608  CE1 HIS A1075      14.434   2.063 -31.903  1.00  9.110          C  
ATOM  16609  NE2 HIS A1075      13.821   1.460 -30.927  1.00  9.110          N  
ATOM  16610  H   HIS A1075      11.773   1.802 -35.251  1.00  7.250          H  
ATOM  16611  HA  HIS A1075      10.055   0.724 -33.069  1.00  8.030          H  
ATOM  16612 1HB  HIS A1075      11.161   3.464 -33.541  1.00 10.930          H  
ATOM  16613 2HB  HIS A1075      10.343   2.793 -32.196  1.00 10.930          H  
ATOM  16614  HD1 HIS A1075      13.770   2.394 -33.721  1.00 10.930          H  
ATOM  16615  HD2 HIS A1075      11.764   1.100 -30.576  1.00 10.930          H  
ATOM  16616  HE1 HIS A1075      15.488   2.211 -32.081  1.00 10.930          H  
ATOM  16617  N   PHE A1076       8.204   2.613 -33.685  1.00  7.980          N  
ATOM  16618  CA  PHE A1076       7.202   3.307 -34.463  1.00  8.820          C  
ATOM  16619  C   PHE A1076       7.831   4.521 -35.145  1.00  9.260          C  
ATOM  16620  O   PHE A1076       8.393   5.405 -34.488  1.00  9.320          O  
ATOM  16621  CB  PHE A1076       6.024   3.782 -33.634  1.00 12.010          C  
ATOM  16622  CG  PHE A1076       5.064   4.534 -34.499  1.00 12.010          C  
ATOM  16623  CD1 PHE A1076       4.264   3.878 -35.417  1.00 12.010          C  
ATOM  16624  CD2 PHE A1076       4.987   5.916 -34.419  1.00 12.010          C  
ATOM  16625  CE1 PHE A1076       3.414   4.587 -36.231  1.00 12.010          C  
ATOM  16626  CE2 PHE A1076       4.136   6.618 -35.227  1.00 12.010          C  
ATOM  16627  CZ  PHE A1076       3.350   5.954 -36.136  1.00 12.010          C  
ATOM  16628  H   PHE A1076       8.203   2.535 -32.666  1.00  9.580          H  
ATOM  16629  HA  PHE A1076       6.832   2.634 -35.236  1.00 10.580          H  
ATOM  16630 1HB  PHE A1076       5.509   2.932 -33.186  1.00 14.410          H  
ATOM  16631 2HB  PHE A1076       6.364   4.435 -32.835  1.00 14.410          H  
ATOM  16632  HD1 PHE A1076       4.316   2.792 -35.497  1.00 14.410          H  
ATOM  16633  HD2 PHE A1076       5.620   6.446 -33.703  1.00 14.410          H  
ATOM  16634  HE1 PHE A1076       2.790   4.062 -36.953  1.00 14.410          H  
ATOM  16635  HE2 PHE A1076       4.087   7.704 -35.151  1.00 14.410          H  
ATOM  16636  HZ  PHE A1076       2.675   6.512 -36.780  1.00 14.410          H  
ATOM  16637  N   HIS A1077       7.678   4.580 -36.462  1.00  9.780          N  
ATOM  16638  CA  HIS A1077       8.185   5.674 -37.266  1.00 10.420          C  
ATOM  16639  C   HIS A1077       7.036   6.051 -38.195  1.00 10.900          C  
ATOM  16640  O   HIS A1077       6.688   5.255 -39.066  1.00 10.940          O  
ATOM  16641  CB  HIS A1077       9.408   5.264 -38.124  1.00 14.330          C  
ATOM  16642  CG  HIS A1077      10.586   4.753 -37.344  1.00 14.330          C  
ATOM  16643  ND1 HIS A1077      11.444   5.573 -36.649  1.00 14.330          N  
ATOM  16644  CD2 HIS A1077      11.037   3.495 -37.171  1.00 14.330          C  
ATOM  16645  CE1 HIS A1077      12.361   4.829 -36.053  1.00 14.330          C  
ATOM  16646  NE2 HIS A1077      12.124   3.548 -36.341  1.00 14.330          N  
ATOM  16647  H   HIS A1077       7.212   3.808 -36.916  1.00 11.740          H  
ATOM  16648  HA  HIS A1077       8.482   6.491 -36.624  1.00 12.500          H  
ATOM  16649 1HB  HIS A1077       9.113   4.485 -38.833  1.00 17.200          H  
ATOM  16650 2HB  HIS A1077       9.739   6.120 -38.711  1.00 17.200          H  
ATOM  16651  HD1 HIS A1077      11.565   6.558 -36.814  1.00 17.200          H  
ATOM  16652  HD2 HIS A1077      10.680   2.537 -37.534  1.00 17.200          H  
ATOM  16653  HE1 HIS A1077      13.127   5.292 -35.444  1.00 17.200          H  
ATOM  16654  N   PRO A1078       6.416   7.228 -38.043  1.00 11.380          N  
ATOM  16655  CA  PRO A1078       5.265   7.656 -38.809  1.00 11.950          C  
ATOM  16656  C   PRO A1078       5.696   7.897 -40.231  1.00 12.620          C  
ATOM  16657  O   PRO A1078       6.875   8.188 -40.451  1.00 13.100          O  
ATOM  16658  CB  PRO A1078       4.846   8.952 -38.109  1.00 17.920          C  
ATOM  16659  CG  PRO A1078       6.122   9.472 -37.476  1.00 17.920          C  
ATOM  16660  CD  PRO A1078       6.924   8.238 -37.097  1.00 17.920          C  
ATOM  16661  HA  PRO A1078       4.480   6.888 -38.758  1.00 14.340          H  
ATOM  16662 1HB  PRO A1078       4.437   9.654 -38.857  1.00 21.510          H  
ATOM  16663 2HB  PRO A1078       4.047   8.756 -37.389  1.00 21.510          H  
ATOM  16664 1HG  PRO A1078       6.654  10.092 -38.201  1.00 21.510          H  
ATOM  16665 2HG  PRO A1078       5.895  10.118 -36.614  1.00 21.510          H  
ATOM  16666 1HD  PRO A1078       7.983   8.473 -37.301  1.00 21.510          H  
ATOM  16667 2HD  PRO A1078       6.744   7.939 -36.050  1.00 21.510          H  
ATOM  16668  N   LYS A1079       4.765   7.782 -41.177  1.00 12.760          N  
ATOM  16669  CA  LYS A1079       5.076   8.078 -42.570  1.00 13.470          C  
ATOM  16670  C   LYS A1079       4.952   9.557 -42.887  1.00 13.710          C  
ATOM  16671  O   LYS A1079       4.155  10.284 -42.285  1.00 13.630          O  
ATOM  16672  CB  LYS A1079       4.203   7.273 -43.533  1.00 18.570          C  
ATOM  16673  CG  LYS A1079       4.321   5.743 -43.433  1.00 18.570          C  
ATOM  16674  CD  LYS A1079       5.731   5.258 -43.814  1.00 18.570          C  
ATOM  16675  CE  LYS A1079       5.801   3.743 -43.929  1.00 18.570          C  
ATOM  16676  NZ  LYS A1079       7.198   3.265 -44.201  1.00 18.570          N  
ATOM  16677  H   LYS A1079       3.824   7.512 -40.925  1.00 15.310          H  
ATOM  16678  HA  LYS A1079       6.116   7.815 -42.754  1.00 16.160          H  
ATOM  16679 1HB  LYS A1079       3.163   7.529 -43.374  1.00 22.290          H  
ATOM  16680 2HB  LYS A1079       4.452   7.559 -44.559  1.00 22.290          H  
ATOM  16681 1HG  LYS A1079       4.114   5.431 -42.410  1.00 22.290          H  
ATOM  16682 2HG  LYS A1079       3.593   5.275 -44.095  1.00 22.290          H  
ATOM  16683 1HD  LYS A1079       6.038   5.703 -44.754  1.00 22.290          H  
ATOM  16684 2HD  LYS A1079       6.444   5.551 -43.043  1.00 22.290          H  
ATOM  16685 1HE  LYS A1079       5.449   3.296 -43.002  1.00 22.290          H  
ATOM  16686 2HE  LYS A1079       5.158   3.423 -44.746  1.00 22.290          H  
ATOM  16687 1HZ  LYS A1079       7.213   2.268 -44.272  1.00 22.290          H  
ATOM  16688 2HZ  LYS A1079       7.582   3.674 -45.083  1.00 22.290          H  
ATOM  16689 3HZ  LYS A1079       7.823   3.551 -43.436  1.00 22.290          H  
ATOM  16690  N   ALA A1080       5.762   9.962 -43.849  1.00 14.190          N  
ATOM  16691  CA  ALA A1080       5.880  11.297 -44.397  1.00 14.840          C  
ATOM  16692  C   ALA A1080       5.439  11.373 -45.835  1.00 15.310          C  
ATOM  16693  O   ALA A1080       5.164  10.351 -46.462  1.00 15.470          O  
ATOM  16694  CB  ALA A1080       7.313  11.718 -44.341  1.00 20.520          C  
ATOM  16695  H   ALA A1080       6.386   9.259 -44.253  1.00 17.030          H  
ATOM  16696  HA  ALA A1080       5.256  11.963 -43.809  1.00 17.810          H  
ATOM  16697 1HB  ALA A1080       7.459  12.705 -44.744  1.00 24.620          H  
ATOM  16698 2HB  ALA A1080       7.613  11.687 -43.352  1.00 24.620          H  
ATOM  16699 3HB  ALA A1080       7.855  11.013 -44.911  1.00 24.620          H  
ATOM  16700  N   LEU A1081       5.466  12.604 -46.366  1.00 15.620          N  
ATOM  16701  CA  LEU A1081       5.193  12.936 -47.750  1.00 16.120          C  
ATOM  16702  C   LEU A1081       3.731  12.759 -48.079  1.00 17.100          C  
ATOM  16703  O   LEU A1081       3.356  12.494 -49.226  1.00 17.620          O  
ATOM  16704  CB  LEU A1081       6.056  12.040 -48.668  1.00 22.370          C  
ATOM  16705  CG  LEU A1081       7.599  12.039 -48.375  1.00 22.370          C  
ATOM  16706  CD1 LEU A1081       8.276  11.007 -49.249  1.00 22.370          C  
ATOM  16707  CD2 LEU A1081       8.185  13.421 -48.638  1.00 22.370          C  
ATOM  16708  H   LEU A1081       5.614  13.388 -45.738  1.00 18.740          H  
ATOM  16709  HA  LEU A1081       5.446  13.983 -47.909  1.00 19.340          H  
ATOM  16710 1HB  LEU A1081       5.696  11.015 -48.648  1.00 26.840          H  
ATOM  16711 2HB  LEU A1081       5.932  12.400 -49.687  1.00 26.840          H  
ATOM  16712  HG  LEU A1081       7.772  11.767 -47.349  1.00 26.840          H  
ATOM  16713 1HD1 LEU A1081       9.347  10.987 -49.038  1.00 26.840          H  
ATOM  16714 2HD1 LEU A1081       7.853  10.021 -49.038  1.00 26.840          H  
ATOM  16715 3HD1 LEU A1081       8.118  11.249 -50.296  1.00 26.840          H  
ATOM  16716 1HD2 LEU A1081       9.249  13.413 -48.441  1.00 26.840          H  
ATOM  16717 2HD2 LEU A1081       8.019  13.695 -49.679  1.00 26.840          H  
ATOM  16718 3HD2 LEU A1081       7.712  14.155 -47.994  1.00 26.840          H  
ATOM  16719  N   LYS A1082       2.870  13.005 -47.091  1.00 17.440          N  
ATOM  16720  CA  LYS A1082       1.432  12.907 -47.313  1.00 18.420          C  
ATOM  16721  C   LYS A1082       0.914  14.240 -47.830  1.00 19.220          C  
ATOM  16722  O   LYS A1082       0.082  14.880 -47.190  1.00 19.210          O  
ATOM  16723  CB  LYS A1082       0.729  12.547 -46.010  1.00 25.400          C  
ATOM  16724  CG  LYS A1082       1.113  11.186 -45.444  1.00 25.400          C  
ATOM  16725  CD  LYS A1082       0.358  10.902 -44.156  1.00 25.400          C  
ATOM  16726  CE  LYS A1082       0.769   9.578 -43.543  1.00 25.400          C  
ATOM  16727  NZ  LYS A1082       0.031   9.305 -42.277  1.00 25.400          N  
ATOM  16728  H   LYS A1082       3.231  13.300 -46.173  1.00 20.930          H  
ATOM  16729  HA  LYS A1082       1.233  12.144 -48.066  1.00 22.100          H  
ATOM  16730 1HB  LYS A1082       0.963  13.301 -45.258  1.00 30.480          H  
ATOM  16731 2HB  LYS A1082      -0.350  12.559 -46.165  1.00 30.480          H  
ATOM  16732 1HG  LYS A1082       0.891  10.412 -46.177  1.00 30.480          H  
ATOM  16733 2HG  LYS A1082       2.189  11.169 -45.241  1.00 30.480          H  
ATOM  16734 1HD  LYS A1082       0.560  11.700 -43.439  1.00 30.480          H  
ATOM  16735 2HD  LYS A1082      -0.712  10.883 -44.359  1.00 30.480          H  
ATOM  16736 1HE  LYS A1082       0.575   8.774 -44.250  1.00 30.480          H  
ATOM  16737 2HE  LYS A1082       1.834   9.609 -43.329  1.00 30.480          H  
ATOM  16738 1HZ  LYS A1082       0.340   8.425 -41.890  1.00 30.480          H  
ATOM  16739 2HZ  LYS A1082       0.221  10.044 -41.614  1.00 30.480          H  
ATOM  16740 3HZ  LYS A1082      -0.961   9.265 -42.461  1.00 30.480          H  
ATOM  16741  N   ASP A1083       1.424  14.639 -48.993  1.00 19.940          N  
ATOM  16742  CA  ASP A1083       1.164  15.931 -49.625  1.00 20.810          C  
ATOM  16743  C   ASP A1083       1.468  17.120 -48.692  1.00 20.640          C  
ATOM  16744  O   ASP A1083       0.746  18.120 -48.684  1.00 21.420          O  
ATOM  16745  CB  ASP A1083      -0.284  15.999 -50.118  1.00 28.790          C  
ATOM  16746  CG  ASP A1083      -0.577  14.976 -51.225  1.00 28.790          C  
ATOM  16747  OD1 ASP A1083       0.258  14.796 -52.090  1.00 28.790          O  
ATOM  16748  OD2 ASP A1083      -1.629  14.379 -51.195  1.00 28.790          O  
ATOM  16749  H   ASP A1083       2.051  13.969 -49.447  1.00 23.930          H  
ATOM  16750  HA  ASP A1083       1.818  16.016 -50.494  1.00 24.970          H  
ATOM  16751 1HB  ASP A1083      -0.968  15.829 -49.285  1.00 34.540          H  
ATOM  16752 2HB  ASP A1083      -0.488  16.996 -50.505  1.00 34.540          H  
ATOM  16753  N   VAL A1084       2.564  17.030 -47.925  1.00 19.700          N  
ATOM  16754  CA  VAL A1084       2.945  18.100 -47.003  1.00 19.620          C  
ATOM  16755  C   VAL A1084       4.329  18.676 -47.262  1.00 19.560          C  
ATOM  16756  O   VAL A1084       5.341  17.967 -47.243  1.00 18.930          O  
ATOM  16757  CB  VAL A1084       2.903  17.592 -45.540  1.00 27.500          C  
ATOM  16758  CG1 VAL A1084       3.357  18.682 -44.561  1.00 27.500          C  
ATOM  16759  CG2 VAL A1084       1.513  17.166 -45.189  1.00 27.500          C  
ATOM  16760  H   VAL A1084       3.135  16.200 -47.990  1.00 23.640          H  
ATOM  16761  HA  VAL A1084       2.219  18.907 -47.104  1.00 23.540          H  
ATOM  16762  HB  VAL A1084       3.564  16.753 -45.445  1.00 33.000          H  
ATOM  16763 1HG1 VAL A1084       3.315  18.288 -43.547  1.00 33.000          H  
ATOM  16764 2HG1 VAL A1084       4.376  18.994 -44.773  1.00 33.000          H  
ATOM  16765 3HG1 VAL A1084       2.697  19.544 -44.639  1.00 33.000          H  
ATOM  16766 1HG2 VAL A1084       1.494  16.794 -44.169  1.00 33.000          H  
ATOM  16767 2HG2 VAL A1084       0.835  18.011 -45.284  1.00 33.000          H  
ATOM  16768 3HG2 VAL A1084       1.207  16.397 -45.844  1.00 33.000          H  
ATOM  16769  N   LYS A1085       4.368  19.981 -47.491  1.00 20.260          N  
ATOM  16770  CA  LYS A1085       5.633  20.654 -47.709  1.00 20.350          C  
ATOM  16771  C   LYS A1085       6.291  20.782 -46.356  1.00 19.720          C  
ATOM  16772  O   LYS A1085       5.637  21.179 -45.395  1.00 19.870          O  
ATOM  16773  CB  LYS A1085       5.433  22.027 -48.344  1.00 28.450          C  
ATOM  16774  CG  LYS A1085       4.891  21.991 -49.764  1.00 28.450          C  
ATOM  16775  CD  LYS A1085       4.752  23.400 -50.338  1.00 28.450          C  
ATOM  16776  CE  LYS A1085       4.200  23.377 -51.763  1.00 28.450          C  
ATOM  16777  NZ  LYS A1085       4.040  24.752 -52.323  1.00 28.450          N  
ATOM  16778  H   LYS A1085       3.495  20.492 -47.495  1.00 24.310          H  
ATOM  16779  HA  LYS A1085       6.267  20.042 -48.351  1.00 24.420          H  
ATOM  16780 1HB  LYS A1085       4.745  22.612 -47.733  1.00 34.140          H  
ATOM  16781 2HB  LYS A1085       6.383  22.559 -48.363  1.00 34.140          H  
ATOM  16782 1HG  LYS A1085       5.569  21.412 -50.391  1.00 34.140          H  
ATOM  16783 2HG  LYS A1085       3.917  21.501 -49.767  1.00 34.140          H  
ATOM  16784 1HD  LYS A1085       4.079  23.983 -49.707  1.00 34.140          H  
ATOM  16785 2HD  LYS A1085       5.727  23.887 -50.345  1.00 34.140          H  
ATOM  16786 1HE  LYS A1085       4.882  22.814 -52.400  1.00 34.140          H  
ATOM  16787 2HE  LYS A1085       3.229  22.882 -51.762  1.00 34.140          H  
ATOM  16788 1HZ  LYS A1085       3.674  24.693 -53.264  1.00 34.140          H  
ATOM  16789 2HZ  LYS A1085       3.399  25.280 -51.747  1.00 34.140          H  
ATOM  16790 3HZ  LYS A1085       4.937  25.217 -52.341  1.00 34.140          H  
ATOM  16791  N   GLY A1086       7.581  20.479 -46.278  1.00 19.070          N  
ATOM  16792  CA  GLY A1086       8.307  20.569 -45.011  1.00 18.490          C  
ATOM  16793  C   GLY A1086       8.345  19.229 -44.283  1.00 17.630          C  
ATOM  16794  O   GLY A1086       9.052  19.075 -43.284  1.00 17.070          O  
ATOM  16795  H   GLY A1086       8.064  20.160 -47.107  1.00 22.880          H  
ATOM  16796 1HA  GLY A1086       9.326  20.908 -45.194  1.00 22.190          H  
ATOM  16797 2HA  GLY A1086       7.838  21.321 -44.373  1.00 22.190          H  
ATOM  16798  N   GLN A1087       7.591  18.242 -44.767  1.00 17.550          N  
ATOM  16799  CA  GLN A1087       7.582  16.929 -44.138  1.00 16.760          C  
ATOM  16800  C   GLN A1087       8.495  16.037 -44.982  1.00 16.650          C  
ATOM  16801  O   GLN A1087       8.142  15.682 -46.105  1.00 17.030          O  
ATOM  16802  CB  GLN A1087       6.157  16.411 -44.115  1.00 23.780          C  
ATOM  16803  CG  GLN A1087       5.931  15.167 -43.396  1.00 23.780          C  
ATOM  16804  CD  GLN A1087       4.547  14.676 -43.622  1.00 23.780          C  
ATOM  16805  OE1 GLN A1087       4.287  14.274 -44.774  1.00 23.780          O  
ATOM  16806  NE2 GLN A1087       3.682  14.710 -42.615  1.00 23.780          N  
ATOM  16807  H   GLN A1087       7.002  18.387 -45.595  1.00 21.060          H  
ATOM  16808  HA  GLN A1087       7.983  16.992 -43.125  1.00 20.110          H  
ATOM  16809 1HB  GLN A1087       5.534  17.156 -43.649  1.00 28.540          H  
ATOM  16810 2HB  GLN A1087       5.815  16.286 -45.140  1.00 28.540          H  
ATOM  16811 1HG  GLN A1087       6.624  14.448 -43.748  1.00 28.540          H  
ATOM  16812 2HG  GLN A1087       6.072  15.345 -42.326  1.00 28.540          H  
ATOM  16813 1HE2 GLN A1087       2.738  14.397 -42.742  1.00 28.540          H  
ATOM  16814 2HE2 GLN A1087       3.968  15.052 -41.714  1.00 28.540          H  
ATOM  16815  N   ILE A1088       9.672  15.707 -44.463  1.00 16.180          N  
ATOM  16816  CA  ILE A1088      10.683  14.996 -45.238  1.00 16.120          C  
ATOM  16817  C   ILE A1088      10.778  13.527 -44.896  1.00 15.410          C  
ATOM  16818  O   ILE A1088      11.148  13.173 -43.771  1.00 14.740          O  
ATOM  16819  CB  ILE A1088      12.061  15.646 -44.981  1.00 22.590          C  
ATOM  16820  CG1 ILE A1088      12.008  17.140 -45.430  1.00 22.590          C  
ATOM  16821  CG2 ILE A1088      13.221  14.845 -45.659  1.00 22.590          C  
ATOM  16822  CD1 ILE A1088      13.199  17.980 -45.017  1.00 22.590          C  
ATOM  16823  H   ILE A1088       9.900  15.980 -43.501  1.00 19.420          H  
ATOM  16824  HA  ILE A1088      10.436  15.088 -46.294  1.00 19.340          H  
ATOM  16825  HB  ILE A1088      12.221  15.652 -43.923  1.00 27.110          H  
ATOM  16826 1HG1 ILE A1088      11.920  17.172 -46.512  1.00 27.110          H  
ATOM  16827 2HG1 ILE A1088      11.120  17.606 -44.996  1.00 27.110          H  
ATOM  16828 1HG2 ILE A1088      14.170  15.309 -45.432  1.00 27.110          H  
ATOM  16829 2HG2 ILE A1088      13.244  13.818 -45.289  1.00 27.110          H  
ATOM  16830 3HG2 ILE A1088      13.073  14.832 -46.741  1.00 27.110          H  
ATOM  16831 1HD1 ILE A1088      13.051  18.992 -45.374  1.00 27.110          H  
ATOM  16832 2HD1 ILE A1088      13.283  17.992 -43.934  1.00 27.110          H  
ATOM  16833 3HD1 ILE A1088      14.112  17.586 -45.448  1.00 27.110          H  
ATOM  16834  N   GLY A1089      10.490  12.681 -45.883  1.00 15.610          N  
ATOM  16835  CA  GLY A1089      10.522  11.238 -45.691  1.00 15.060          C  
ATOM  16836  C   GLY A1089      11.680  10.586 -46.406  1.00 15.100          C  
ATOM  16837  O   GLY A1089      12.262  11.165 -47.323  1.00 15.710          O  
ATOM  16838  H   GLY A1089      10.229  13.073 -46.778  1.00 18.730          H  
ATOM  16839 1HA  GLY A1089      10.577  11.023 -44.633  1.00 18.070          H  
ATOM  16840 2HA  GLY A1089       9.609  10.796 -46.072  1.00 18.070          H  
ATOM  16841  N   ALA A1090      11.975   9.348 -46.032  1.00 14.540          N  
ATOM  16842  CA  ALA A1090      13.030   8.594 -46.678  1.00 14.660          C  
ATOM  16843  C   ALA A1090      12.708   8.349 -48.168  1.00 15.480          C  
ATOM  16844  O   ALA A1090      11.622   7.867 -48.502  1.00 15.590          O  
ATOM  16845  CB  ALA A1090      13.231   7.275 -45.947  1.00 20.480          C  
ATOM  16846  H   ALA A1090      11.473   8.963 -45.225  1.00 17.450          H  
ATOM  16847  HA  ALA A1090      13.932   9.173 -46.588  1.00 17.590          H  
ATOM  16848 1HB  ALA A1090      14.047   6.719 -46.395  1.00 24.570          H  
ATOM  16849 2HB  ALA A1090      13.461   7.471 -44.905  1.00 24.570          H  
ATOM  16850 3HB  ALA A1090      12.322   6.683 -46.001  1.00 24.570          H  
ATOM  16851  N   PRO A1091      13.675   8.536 -49.086  1.00 16.080          N  
ATOM  16852  CA  PRO A1091      13.552   8.298 -50.517  1.00 16.930          C  
ATOM  16853  C   PRO A1091      13.852   6.852 -50.904  1.00 16.870          C  
ATOM  16854  O   PRO A1091      13.938   6.528 -52.088  1.00 17.480          O  
ATOM  16855  CB  PRO A1091      14.612   9.250 -51.084  1.00 25.390          C  
ATOM  16856  CG  PRO A1091      15.723   9.235 -50.043  1.00 25.390          C  
ATOM  16857  CD  PRO A1091      14.993   9.129 -48.699  1.00 25.390          C  
ATOM  16858  HA  PRO A1091      12.542   8.586 -50.844  1.00 20.320          H  
ATOM  16859 1HB  PRO A1091      14.948   8.891 -52.069  1.00 30.470          H  
ATOM  16860 2HB  PRO A1091      14.176  10.250 -51.237  1.00 30.470          H  
ATOM  16861 1HG  PRO A1091      16.413   8.403 -50.239  1.00 30.470          H  
ATOM  16862 2HG  PRO A1091      16.321  10.157 -50.121  1.00 30.470          H  
ATOM  16863 1HD  PRO A1091      15.549   8.461 -48.023  1.00 30.470          H  
ATOM  16864 2HD  PRO A1091      14.861  10.151 -48.289  1.00 30.470          H  
ATOM  16865  N   MET A1092      14.068   6.005 -49.903  1.00 16.180          N  
ATOM  16866  CA  MET A1092      14.538   4.654 -50.108  1.00 16.110          C  
ATOM  16867  C   MET A1092      14.588   3.976 -48.750  1.00 15.350          C  
ATOM  16868  O   MET A1092      14.609   4.680 -47.743  1.00 14.940          O  
ATOM  16869  CB  MET A1092      15.978   4.742 -50.633  1.00 22.580          C  
ATOM  16870  CG  MET A1092      16.910   5.379 -49.575  1.00 22.580          C  
ATOM  16871  SD  MET A1092      18.563   5.688 -50.106  1.00 22.580          S  
ATOM  16872  CE  MET A1092      19.250   6.071 -48.495  1.00 22.580          C  
ATOM  16873  H   MET A1092      13.943   6.306 -48.948  1.00 19.420          H  
ATOM  16874  HA  MET A1092      13.862   4.136 -50.785  1.00 19.330          H  
ATOM  16875 1HB  MET A1092      16.371   3.754 -50.849  1.00 27.100          H  
ATOM  16876 2HB  MET A1092      16.029   5.328 -51.548  1.00 27.100          H  
ATOM  16877 1HG  MET A1092      16.483   6.304 -49.225  1.00 27.100          H  
ATOM  16878 2HG  MET A1092      16.982   4.717 -48.722  1.00 27.100          H  
ATOM  16879 1HE  MET A1092      20.305   6.288 -48.593  1.00 27.100          H  
ATOM  16880 2HE  MET A1092      18.730   6.928 -48.084  1.00 27.100          H  
ATOM  16881 3HE  MET A1092      19.122   5.220 -47.827  1.00 27.100          H  
ATOM  16882  N   PRO A1093      14.578   2.639 -48.672  1.00 15.200          N  
ATOM  16883  CA  PRO A1093      14.904   1.898 -47.475  1.00 14.570          C  
ATOM  16884  C   PRO A1093      16.389   2.126 -47.266  1.00 14.600          C  
ATOM  16885  O   PRO A1093      17.109   2.247 -48.256  1.00 15.280          O  
ATOM  16886  CB  PRO A1093      14.546   0.457 -47.847  1.00 21.860          C  
ATOM  16887  CG  PRO A1093      14.659   0.416 -49.371  1.00 21.860          C  
ATOM  16888  CD  PRO A1093      14.235   1.805 -49.840  1.00 21.860          C  
ATOM  16889  HA  PRO A1093      14.320   2.278 -46.627  1.00 17.480          H  
ATOM  16890 1HB  PRO A1093      15.241  -0.236 -47.347  1.00 26.230          H  
ATOM  16891 2HB  PRO A1093      13.535   0.210 -47.470  1.00 26.230          H  
ATOM  16892 1HG  PRO A1093      15.696   0.178 -49.663  1.00 26.230          H  
ATOM  16893 2HG  PRO A1093      14.023  -0.386 -49.777  1.00 26.230          H  
ATOM  16894 1HD  PRO A1093      14.835   2.064 -50.716  1.00 26.230          H  
ATOM  16895 2HD  PRO A1093      13.155   1.841 -50.045  1.00 26.230          H  
ATOM  16896  N   GLY A1094      16.853   2.142 -46.027  1.00 13.890          N  
ATOM  16897  CA  GLY A1094      18.277   2.377 -45.786  1.00 13.910          C  
ATOM  16898  C   GLY A1094      18.600   2.617 -44.314  1.00 13.070          C  
ATOM  16899  O   GLY A1094      17.778   2.357 -43.434  1.00 12.440          O  
ATOM  16900  H   GLY A1094      16.201   2.005 -45.250  1.00 16.670          H  
ATOM  16901 1HA  GLY A1094      18.855   1.530 -46.155  1.00 16.690          H  
ATOM  16902 2HA  GLY A1094      18.593   3.244 -46.363  1.00 16.690          H  
ATOM  16903  N   LYS A1095      19.810   3.107 -44.055  1.00 13.110          N  
ATOM  16904  CA  LYS A1095      20.272   3.386 -42.695  1.00 12.410          C  
ATOM  16905  C   LYS A1095      20.695   4.855 -42.540  1.00 12.420          C  
ATOM  16906  O   LYS A1095      21.185   5.491 -43.477  1.00 13.020          O  
ATOM  16907  CB  LYS A1095      21.439   2.456 -42.297  1.00 17.650          C  
ATOM  16908  CG  LYS A1095      21.919   2.668 -40.843  1.00 17.650          C  
ATOM  16909  CD  LYS A1095      22.927   1.635 -40.324  1.00 17.650          C  
ATOM  16910  CE  LYS A1095      24.319   1.867 -40.877  1.00 17.650          C  
ATOM  16911  NZ  LYS A1095      25.346   1.191 -40.062  1.00 17.650          N  
ATOM  16912  H   LYS A1095      20.416   3.285 -44.857  1.00 15.730          H  
ATOM  16913  HA  LYS A1095      19.448   3.212 -42.003  1.00 14.890          H  
ATOM  16914 1HB  LYS A1095      21.135   1.417 -42.414  1.00 21.180          H  
ATOM  16915 2HB  LYS A1095      22.283   2.637 -42.966  1.00 21.180          H  
ATOM  16916 1HG  LYS A1095      22.407   3.637 -40.761  1.00 21.180          H  
ATOM  16917 2HG  LYS A1095      21.055   2.662 -40.177  1.00 21.180          H  
ATOM  16918 1HD  LYS A1095      22.970   1.665 -39.236  1.00 21.180          H  
ATOM  16919 2HD  LYS A1095      22.595   0.641 -40.618  1.00 21.180          H  
ATOM  16920 1HE  LYS A1095      24.364   1.481 -41.892  1.00 21.180          H  
ATOM  16921 2HE  LYS A1095      24.535   2.922 -40.887  1.00 21.180          H  
ATOM  16922 1HZ  LYS A1095      26.258   1.362 -40.452  1.00 21.180          H  
ATOM  16923 2HZ  LYS A1095      25.302   1.610 -39.099  1.00 21.180          H  
ATOM  16924 3HZ  LYS A1095      25.178   0.199 -40.022  1.00 21.180          H  
ATOM  16925  N   VAL A1096      20.496   5.399 -41.344  1.00 11.820          N  
ATOM  16926  CA  VAL A1096      20.943   6.751 -41.025  1.00 11.920          C  
ATOM  16927  C   VAL A1096      22.426   6.775 -40.658  1.00 12.020          C  
ATOM  16928  O   VAL A1096      22.861   6.121 -39.707  1.00 11.620          O  
ATOM  16929  CB  VAL A1096      20.111   7.296 -39.863  1.00 16.650          C  
ATOM  16930  CG1 VAL A1096      20.607   8.661 -39.435  1.00 16.650          C  
ATOM  16931  CG2 VAL A1096      18.660   7.368 -40.293  1.00 16.650          C  
ATOM  16932  H   VAL A1096      20.015   4.842 -40.629  1.00 14.180          H  
ATOM  16933  HA  VAL A1096      20.792   7.383 -41.899  1.00 14.300          H  
ATOM  16934  HB  VAL A1096      20.203   6.625 -39.014  1.00 19.980          H  
ATOM  16935 1HG1 VAL A1096      19.991   8.999 -38.609  1.00 19.980          H  
ATOM  16936 2HG1 VAL A1096      21.642   8.613 -39.105  1.00 19.980          H  
ATOM  16937 3HG1 VAL A1096      20.526   9.353 -40.274  1.00 19.980          H  
ATOM  16938 1HG2 VAL A1096      18.069   7.723 -39.490  1.00 19.980          H  
ATOM  16939 2HG2 VAL A1096      18.565   8.038 -41.132  1.00 19.980          H  
ATOM  16940 3HG2 VAL A1096      18.313   6.376 -40.580  1.00 19.980          H  
ATOM  16941  N   ILE A1097      23.201   7.583 -41.365  1.00 12.600          N  
ATOM  16942  CA  ILE A1097      24.633   7.649 -41.135  1.00 12.820          C  
ATOM  16943  C   ILE A1097      25.057   8.834 -40.286  1.00 12.710          C  
ATOM  16944  O   ILE A1097      25.884   8.692 -39.382  1.00 12.530          O  
ATOM  16945  CB  ILE A1097      25.374   7.684 -42.490  1.00 17.860          C  
ATOM  16946  CG1 ILE A1097      24.985   6.427 -43.338  1.00 17.860          C  
ATOM  16947  CG2 ILE A1097      26.891   7.819 -42.323  1.00 17.860          C  
ATOM  16948  CD1 ILE A1097      25.258   5.081 -42.687  1.00 17.860          C  
ATOM  16949  H   ILE A1097      22.808   8.156 -42.115  1.00 15.120          H  
ATOM  16950  HA  ILE A1097      24.937   6.766 -40.584  1.00 15.380          H  
ATOM  16951  HB  ILE A1097      25.025   8.539 -43.044  1.00 21.430          H  
ATOM  16952 1HG1 ILE A1097      23.920   6.476 -43.570  1.00 21.430          H  
ATOM  16953 2HG1 ILE A1097      25.543   6.469 -44.274  1.00 21.430          H  
ATOM  16954 1HG2 ILE A1097      27.358   7.863 -43.313  1.00 21.430          H  
ATOM  16955 2HG2 ILE A1097      27.131   8.728 -41.780  1.00 21.430          H  
ATOM  16956 3HG2 ILE A1097      27.286   6.970 -41.774  1.00 21.430          H  
ATOM  16957 1HD1 ILE A1097      24.960   4.290 -43.344  1.00 21.430          H  
ATOM  16958 2HD1 ILE A1097      26.314   4.976 -42.466  1.00 21.430          H  
ATOM  16959 3HD1 ILE A1097      24.688   4.993 -41.778  1.00 21.430          H  
ATOM  16960  N   ASP A1098      24.554  10.014 -40.624  1.00 12.950          N  
ATOM  16961  CA  ASP A1098      25.002  11.234 -39.952  1.00 13.070          C  
ATOM  16962  C   ASP A1098      23.939  12.335 -39.859  1.00 13.070          C  
ATOM  16963  O   ASP A1098      23.463  12.843 -40.880  1.00 13.460          O  
ATOM  16964  CB  ASP A1098      26.264  11.786 -40.653  1.00 18.250          C  
ATOM  16965  CG  ASP A1098      26.902  12.979 -39.941  1.00 18.250          C  
ATOM  16966  OD1 ASP A1098      26.353  13.398 -38.976  1.00 18.250          O  
ATOM  16967  OD2 ASP A1098      27.920  13.497 -40.405  1.00 18.250          O  
ATOM  16968  H   ASP A1098      23.860  10.038 -41.371  1.00 15.540          H  
ATOM  16969  HA  ASP A1098      25.281  10.968 -38.931  1.00 15.680          H  
ATOM  16970 1HB  ASP A1098      27.005  10.993 -40.730  1.00 21.900          H  
ATOM  16971 2HB  ASP A1098      26.016  12.095 -41.653  1.00 21.900          H  
ATOM  16972  N   ILE A1099      23.488  12.639 -38.643  1.00 12.730          N  
ATOM  16973  CA  ILE A1099      22.497  13.694 -38.445  1.00 12.850          C  
ATOM  16974  C   ILE A1099      23.219  14.983 -38.106  1.00 13.350          C  
ATOM  16975  O   ILE A1099      23.878  15.080 -37.074  1.00 13.260          O  
ATOM  16976  CB  ILE A1099      21.484  13.335 -37.327  1.00 17.940          C  
ATOM  16977  CG1 ILE A1099      20.744  12.017 -37.651  1.00 17.940          C  
ATOM  16978  CG2 ILE A1099      20.508  14.473 -37.051  1.00 17.940          C  
ATOM  16979  CD1 ILE A1099      19.997  12.035 -38.978  1.00 17.940          C  
ATOM  16980  H   ILE A1099      23.912  12.184 -37.845  1.00 15.280          H  
ATOM  16981  HA  ILE A1099      21.966  13.877 -39.372  1.00 15.420          H  
ATOM  16982  HB  ILE A1099      22.045  13.155 -36.412  1.00 21.530          H  
ATOM  16983 1HG1 ILE A1099      21.453  11.190 -37.659  1.00 21.530          H  
ATOM  16984 2HG1 ILE A1099      20.011  11.840 -36.866  1.00 21.530          H  
ATOM  16985 1HG2 ILE A1099      19.854  14.189 -36.235  1.00 21.530          H  
ATOM  16986 2HG2 ILE A1099      21.055  15.364 -36.761  1.00 21.530          H  
ATOM  16987 3HG2 ILE A1099      19.914  14.687 -37.919  1.00 21.530          H  
ATOM  16988 1HD1 ILE A1099      19.498  11.116 -39.126  1.00 21.530          H  
ATOM  16989 2HD1 ILE A1099      19.261  12.831 -39.003  1.00 21.530          H  
ATOM  16990 3HD1 ILE A1099      20.692  12.161 -39.762  1.00 21.530          H  
ATOM  16991  N   LYS A1100      23.078  15.988 -38.974  1.00 13.950          N  
ATOM  16992  CA  LYS A1100      23.778  17.252 -38.803  1.00 14.510          C  
ATOM  16993  C   LYS A1100      22.790  18.334 -38.397  1.00 14.750          C  
ATOM  16994  O   LYS A1100      23.119  19.520 -38.328  1.00 15.150          O  
ATOM  16995  CB  LYS A1100      24.470  17.624 -40.112  1.00 20.090          C  
ATOM  16996  CG  LYS A1100      25.538  16.614 -40.542  1.00 20.090          C  
ATOM  16997  CD  LYS A1100      26.258  17.054 -41.814  1.00 20.090          C  
ATOM  16998  CE  LYS A1100      27.219  15.968 -42.341  1.00 20.090          C  
ATOM  16999  NZ  LYS A1100      28.315  15.642 -41.384  1.00 20.090          N  
ATOM  17000  H   LYS A1100      22.488  15.888 -39.807  1.00 16.740          H  
ATOM  17001  HA  LYS A1100      24.519  17.146 -38.011  1.00 17.410          H  
ATOM  17002 1HB  LYS A1100      23.726  17.694 -40.909  1.00 24.110          H  
ATOM  17003 2HB  LYS A1100      24.940  18.601 -40.013  1.00 24.110          H  
ATOM  17004 1HG  LYS A1100      26.253  16.482 -39.730  1.00 24.110          H  
ATOM  17005 2HG  LYS A1100      25.059  15.646 -40.725  1.00 24.110          H  
ATOM  17006 1HD  LYS A1100      25.517  17.273 -42.587  1.00 24.110          H  
ATOM  17007 2HD  LYS A1100      26.824  17.961 -41.612  1.00 24.110          H  
ATOM  17008 1HE  LYS A1100      26.655  15.058 -42.537  1.00 24.110          H  
ATOM  17009 2HE  LYS A1100      27.659  16.321 -43.272  1.00 24.110          H  
ATOM  17010 1HZ  LYS A1100      28.897  14.915 -41.774  1.00 24.110          H  
ATOM  17011 2HZ  LYS A1100      28.872  16.445 -41.178  1.00 24.110          H  
ATOM  17012 3HZ  LYS A1100      27.913  15.262 -40.511  1.00 24.110          H  
ATOM  17013  N   VAL A1101      21.567  17.895 -38.167  1.00 14.590          N  
ATOM  17014  CA  VAL A1101      20.430  18.741 -37.876  1.00 14.930          C  
ATOM  17015  C   VAL A1101      19.770  18.456 -36.537  1.00 14.470          C  
ATOM  17016  O   VAL A1101      19.570  17.303 -36.161  1.00 13.840          O  
ATOM  17017  CB  VAL A1101      19.408  18.576 -39.027  1.00 20.770          C  
ATOM  17018  CG1 VAL A1101      18.953  17.122 -39.177  1.00 20.770          C  
ATOM  17019  CG2 VAL A1101      18.247  19.429 -38.790  1.00 20.770          C  
ATOM  17020  H   VAL A1101      21.444  16.896 -38.217  1.00 17.510          H  
ATOM  17021  HA  VAL A1101      20.775  19.776 -37.870  1.00 17.920          H  
ATOM  17022  HB  VAL A1101      19.894  18.865 -39.955  1.00 24.920          H  
ATOM  17023 1HG1 VAL A1101      18.270  17.057 -40.011  1.00 24.920          H  
ATOM  17024 2HG1 VAL A1101      19.799  16.489 -39.369  1.00 24.920          H  
ATOM  17025 3HG1 VAL A1101      18.449  16.779 -38.277  1.00 24.920          H  
ATOM  17026 1HG2 VAL A1101      17.549  19.334 -39.610  1.00 24.920          H  
ATOM  17027 2HG2 VAL A1101      17.751  19.138 -37.876  1.00 24.920          H  
ATOM  17028 3HG2 VAL A1101      18.599  20.452 -38.714  1.00 24.920          H  
ATOM  17029  N   VAL A1102      19.428  19.519 -35.819  1.00 14.890          N  
ATOM  17030  CA  VAL A1102      18.726  19.378 -34.559  1.00 14.680          C  
ATOM  17031  C   VAL A1102      17.509  20.290 -34.548  1.00 15.230          C  
ATOM  17032  O   VAL A1102      17.491  21.313 -35.240  1.00 15.880          O  
ATOM  17033  CB  VAL A1102      19.658  19.739 -33.387  1.00 20.640          C  
ATOM  17034  CG1 VAL A1102      20.863  18.796 -33.375  1.00 20.640          C  
ATOM  17035  CG2 VAL A1102      20.112  21.207 -33.511  1.00 20.640          C  
ATOM  17036  H   VAL A1102      19.629  20.438 -36.188  1.00 17.870          H  
ATOM  17037  HA  VAL A1102      18.397  18.347 -34.444  1.00 17.620          H  
ATOM  17038  HB  VAL A1102      19.119  19.603 -32.448  1.00 24.760          H  
ATOM  17039 1HG1 VAL A1102      21.508  19.040 -32.531  1.00 24.760          H  
ATOM  17040 2HG1 VAL A1102      20.516  17.766 -33.281  1.00 24.760          H  
ATOM  17041 3HG1 VAL A1102      21.430  18.900 -34.296  1.00 24.760          H  
ATOM  17042 1HG2 VAL A1102      20.762  21.453 -32.674  1.00 24.760          H  
ATOM  17043 2HG2 VAL A1102      20.656  21.345 -34.441  1.00 24.760          H  
ATOM  17044 3HG2 VAL A1102      19.247  21.876 -33.492  1.00 24.760          H  
ATOM  17045  N   ALA A1103      16.520  19.964 -33.729  1.00 15.030          N  
ATOM  17046  CA  ALA A1103      15.359  20.834 -33.649  1.00 15.630          C  
ATOM  17047  C   ALA A1103      15.795  22.202 -33.160  1.00 16.410          C  
ATOM  17048  O   ALA A1103      16.652  22.325 -32.282  1.00 16.430          O  
ATOM  17049  CB  ALA A1103      14.295  20.241 -32.757  1.00 21.640          C  
ATOM  17050  H   ALA A1103      16.574  19.121 -33.175  1.00 18.040          H  
ATOM  17051  HA  ALA A1103      14.944  20.955 -34.645  1.00 18.760          H  
ATOM  17052 1HB  ALA A1103      13.435  20.915 -32.732  1.00 25.970          H  
ATOM  17053 2HB  ALA A1103      13.985  19.275 -33.150  1.00 25.970          H  
ATOM  17054 3HB  ALA A1103      14.688  20.120 -31.751  1.00 25.970          H  
ATOM  17055  N   GLY A1104      15.183  23.228 -33.730  1.00 17.090          N  
ATOM  17056  CA  GLY A1104      15.433  24.621 -33.422  1.00 17.910          C  
ATOM  17057  C   GLY A1104      16.475  25.222 -34.364  1.00 18.180          C  
ATOM  17058  O   GLY A1104      16.656  26.442 -34.395  1.00 18.910          O  
ATOM  17059  H   GLY A1104      14.476  23.038 -34.433  1.00 20.510          H  
ATOM  17060 1HA  GLY A1104      14.501  25.178 -33.506  1.00 21.490          H  
ATOM  17061 2HA  GLY A1104      15.773  24.709 -32.392  1.00 21.490          H  
ATOM  17062  N   ALA A1105      17.169  24.374 -35.129  1.00 17.640          N  
ATOM  17063  CA  ALA A1105      18.183  24.840 -36.058  1.00 17.900          C  
ATOM  17064  C   ALA A1105      17.600  25.672 -37.187  1.00 18.550          C  
ATOM  17065  O   ALA A1105      16.533  25.366 -37.729  1.00 18.540          O  
ATOM  17066  CB  ALA A1105      18.920  23.649 -36.658  1.00 24.960          C  
ATOM  17067  H   ALA A1105      17.011  23.363 -35.064  1.00 21.170          H  
ATOM  17068  HA  ALA A1105      18.887  25.462 -35.505  1.00 21.480          H  
ATOM  17069 1HB  ALA A1105      19.698  24.004 -37.335  1.00 29.950          H  
ATOM  17070 2HB  ALA A1105      19.366  23.066 -35.858  1.00 29.950          H  
ATOM  17071 3HB  ALA A1105      18.215  23.030 -37.207  1.00 29.950          H  
ATOM  17072  N   LYS A1106      18.323  26.711 -37.593  1.00 19.130          N  
ATOM  17073  CA  LYS A1106      17.912  27.462 -38.772  1.00 19.780          C  
ATOM  17074  C   LYS A1106      18.683  26.895 -39.949  1.00 19.520          C  
ATOM  17075  O   LYS A1106      19.911  26.812 -39.893  1.00 19.250          O  
ATOM  17076  CB  LYS A1106      18.153  28.967 -38.627  1.00 27.430          C  
ATOM  17077  CG  LYS A1106      17.654  29.779 -39.836  1.00 27.430          C  
ATOM  17078  CD  LYS A1106      17.780  31.299 -39.620  1.00 27.430          C  
ATOM  17079  CE  LYS A1106      17.178  32.080 -40.809  1.00 27.430          C  
ATOM  17080  NZ  LYS A1106      18.003  31.943 -42.049  1.00 27.430          N  
ATOM  17081  H   LYS A1106      19.171  26.960 -37.102  1.00 22.960          H  
ATOM  17082  HA  LYS A1106      16.849  27.298 -38.957  1.00 23.740          H  
ATOM  17083 1HB  LYS A1106      17.640  29.331 -37.737  1.00 32.920          H  
ATOM  17084 2HB  LYS A1106      19.218  29.159 -38.501  1.00 32.920          H  
ATOM  17085 1HG  LYS A1106      18.234  29.497 -40.714  1.00 32.920          H  
ATOM  17086 2HG  LYS A1106      16.605  29.527 -40.022  1.00 32.920          H  
ATOM  17087 1HD  LYS A1106      17.255  31.584 -38.706  1.00 32.920          H  
ATOM  17088 2HD  LYS A1106      18.831  31.566 -39.514  1.00 32.920          H  
ATOM  17089 1HE  LYS A1106      16.181  31.690 -41.011  1.00 32.920          H  
ATOM  17090 2HE  LYS A1106      17.100  33.135 -40.550  1.00 32.920          H  
ATOM  17091 1HZ  LYS A1106      17.571  32.453 -42.839  1.00 32.920          H  
ATOM  17092 2HZ  LYS A1106      18.926  32.310 -41.887  1.00 32.920          H  
ATOM  17093 3HZ  LYS A1106      18.071  30.974 -42.305  1.00 32.920          H  
ATOM  17094  N   VAL A1107      17.971  26.493 -40.993  1.00 19.650          N  
ATOM  17095  CA  VAL A1107      18.600  25.887 -42.163  1.00 19.500          C  
ATOM  17096  C   VAL A1107      18.219  26.628 -43.450  1.00 20.300          C  
ATOM  17097  O   VAL A1107      17.045  26.931 -43.677  1.00 20.750          O  
ATOM  17098  CB  VAL A1107      18.199  24.390 -42.253  1.00 27.360          C  
ATOM  17099  CG1 VAL A1107      18.856  23.741 -43.480  1.00 27.360          C  
ATOM  17100  CG2 VAL A1107      18.609  23.664 -40.944  1.00 27.360          C  
ATOM  17101  H   VAL A1107      16.952  26.612 -40.957  1.00 23.580          H  
ATOM  17102  HA  VAL A1107      19.684  25.945 -42.048  1.00 23.400          H  
ATOM  17103  HB  VAL A1107      17.116  24.316 -42.383  1.00 32.830          H  
ATOM  17104 1HG1 VAL A1107      18.580  22.709 -43.557  1.00 32.830          H  
ATOM  17105 2HG1 VAL A1107      18.549  24.247 -44.390  1.00 32.830          H  
ATOM  17106 3HG1 VAL A1107      19.938  23.809 -43.375  1.00 32.830          H  
ATOM  17107 1HG2 VAL A1107      18.320  22.619 -41.000  1.00 32.830          H  
ATOM  17108 2HG2 VAL A1107      19.689  23.737 -40.815  1.00 32.830          H  
ATOM  17109 3HG2 VAL A1107      18.114  24.124 -40.091  1.00 32.830          H  
ATOM  17110  N   ALA A1108      19.216  26.975 -44.269  1.00 20.510          N  
ATOM  17111  CA  ALA A1108      18.942  27.649 -45.541  1.00 21.280          C  
ATOM  17112  C   ALA A1108      18.604  26.630 -46.622  1.00 21.120          C  
ATOM  17113  O   ALA A1108      19.027  25.473 -46.552  1.00 20.450          O  
ATOM  17114  CB  ALA A1108      20.113  28.501 -45.979  1.00 29.480          C  
ATOM  17115  H   ALA A1108      20.177  26.713 -44.021  1.00 24.610          H  
ATOM  17116  HA  ALA A1108      18.082  28.292 -45.405  1.00 25.540          H  
ATOM  17117 1HB  ALA A1108      19.859  29.005 -46.911  1.00 35.380          H  
ATOM  17118 2HB  ALA A1108      20.328  29.242 -45.214  1.00 35.380          H  
ATOM  17119 3HB  ALA A1108      20.973  27.889 -46.137  1.00 35.380          H  
ATOM  17120  N   LYS A1109      17.851  27.049 -47.630  1.00 21.770          N  
ATOM  17121  CA  LYS A1109      17.508  26.131 -48.703  1.00 21.740          C  
ATOM  17122  C   LYS A1109      18.759  25.560 -49.347  1.00 21.630          C  
ATOM  17123  O   LYS A1109      19.694  26.297 -49.666  1.00 22.040          O  
ATOM  17124  CB  LYS A1109      16.639  26.827 -49.746  1.00 30.450          C  
ATOM  17125  CG  LYS A1109      16.190  25.930 -50.883  1.00 30.450          C  
ATOM  17126  CD  LYS A1109      15.197  26.633 -51.787  1.00 30.450          C  
ATOM  17127  CE  LYS A1109      14.766  25.735 -52.931  1.00 30.450          C  
ATOM  17128  NZ  LYS A1109      13.721  26.374 -53.764  1.00 30.450          N  
ATOM  17129  H   LYS A1109      17.538  28.009 -47.674  1.00 26.120          H  
ATOM  17130  HA  LYS A1109      16.938  25.299 -48.278  1.00 26.090          H  
ATOM  17131 1HB  LYS A1109      15.755  27.233 -49.271  1.00 36.540          H  
ATOM  17132 2HB  LYS A1109      17.192  27.659 -50.177  1.00 36.540          H  
ATOM  17133 1HG  LYS A1109      17.055  25.645 -51.482  1.00 36.540          H  
ATOM  17134 2HG  LYS A1109      15.745  25.027 -50.477  1.00 36.540          H  
ATOM  17135 1HD  LYS A1109      14.312  26.906 -51.208  1.00 36.540          H  
ATOM  17136 2HD  LYS A1109      15.645  27.540 -52.191  1.00 36.540          H  
ATOM  17137 1HE  LYS A1109      15.630  25.516 -53.556  1.00 36.540          H  
ATOM  17138 2HE  LYS A1109      14.377  24.801 -52.530  1.00 36.540          H  
ATOM  17139 1HZ  LYS A1109      13.457  25.750 -54.513  1.00 36.540          H  
ATOM  17140 2HZ  LYS A1109      12.914  26.565 -53.182  1.00 36.540          H  
ATOM  17141 3HZ  LYS A1109      14.071  27.235 -54.150  1.00 36.540          H  
ATOM  17142  N   GLY A1110      18.784  24.239 -49.523  1.00 21.100          N  
ATOM  17143  CA  GLY A1110      19.906  23.554 -50.144  1.00 21.020          C  
ATOM  17144  C   GLY A1110      20.974  23.066 -49.167  1.00 20.360          C  
ATOM  17145  O   GLY A1110      21.857  22.297 -49.556  1.00 20.210          O  
ATOM  17146  H   GLY A1110      17.973  23.678 -49.246  1.00 25.320          H  
ATOM  17147 1HA  GLY A1110      19.523  22.702 -50.707  1.00 25.220          H  
ATOM  17148 2HA  GLY A1110      20.365  24.221 -50.871  1.00 25.220          H  
ATOM  17149  N   GLN A1111      20.910  23.468 -47.899  1.00 19.990          N  
ATOM  17150  CA  GLN A1111      21.926  23.005 -46.971  1.00 19.380          C  
ATOM  17151  C   GLN A1111      21.606  21.587 -46.486  1.00 18.630          C  
ATOM  17152  O   GLN A1111      20.427  21.262 -46.295  1.00 18.380          O  
ATOM  17153  CB  GLN A1111      22.041  23.940 -45.778  1.00 27.380          C  
ATOM  17154  CG  GLN A1111      22.581  25.308 -46.100  1.00 27.380          C  
ATOM  17155  CD  GLN A1111      22.680  26.166 -44.857  1.00 27.380          C  
ATOM  17156  OE1 GLN A1111      21.892  25.971 -43.919  1.00 27.380          O  
ATOM  17157  NE2 GLN A1111      23.619  27.101 -44.833  1.00 27.380          N  
ATOM  17158  H   GLN A1111      20.175  24.116 -47.589  1.00 23.990          H  
ATOM  17159  HA  GLN A1111      22.870  23.049 -47.492  1.00 23.260          H  
ATOM  17160 1HB  GLN A1111      21.052  24.092 -45.370  1.00 32.850          H  
ATOM  17161 2HB  GLN A1111      22.657  23.486 -45.001  1.00 32.850          H  
ATOM  17162 1HG  GLN A1111      23.572  25.209 -46.535  1.00 32.850          H  
ATOM  17163 2HG  GLN A1111      21.906  25.787 -46.810  1.00 32.850          H  
ATOM  17164 1HE2 GLN A1111      23.721  27.691 -44.029  1.00 32.850          H  
ATOM  17165 2HE2 GLN A1111      24.232  27.220 -45.615  1.00 32.850          H  
ATOM  17166  N   PRO A1112      22.615  20.698 -46.343  1.00 18.300          N  
ATOM  17167  CA  PRO A1112      22.491  19.358 -45.793  1.00 17.580          C  
ATOM  17168  C   PRO A1112      21.911  19.279 -44.400  1.00 16.960          C  
ATOM  17169  O   PRO A1112      22.345  19.983 -43.487  1.00 16.970          O  
ATOM  17170  CB  PRO A1112      23.952  18.888 -45.757  1.00 26.370          C  
ATOM  17171  CG  PRO A1112      24.626  19.648 -46.859  1.00 26.370          C  
ATOM  17172  CD  PRO A1112      23.975  21.006 -46.852  1.00 26.370          C  
ATOM  17173  HA  PRO A1112      21.911  18.724 -46.469  1.00 21.100          H  
ATOM  17174 1HB  PRO A1112      24.383  19.099 -44.766  1.00 31.640          H  
ATOM  17175 2HB  PRO A1112      23.996  17.803 -45.889  1.00 31.640          H  
ATOM  17176 1HG  PRO A1112      25.712  19.694 -46.680  1.00 31.640          H  
ATOM  17177 2HG  PRO A1112      24.485  19.123 -47.816  1.00 31.640          H  
ATOM  17178 1HD  PRO A1112      24.504  21.707 -46.190  1.00 31.640          H  
ATOM  17179 2HD  PRO A1112      23.953  21.329 -47.907  1.00 31.640          H  
ATOM  17180  N   LEU A1113      20.912  18.432 -44.274  1.00 16.460          N  
ATOM  17181  CA  LEU A1113      20.260  18.056 -43.041  1.00 15.840          C  
ATOM  17182  C   LEU A1113      20.911  16.798 -42.461  1.00 15.090          C  
ATOM  17183  O   LEU A1113      21.254  16.716 -41.276  1.00 14.590          O  
ATOM  17184  CB  LEU A1113      18.784  17.859 -43.345  1.00 22.420          C  
ATOM  17185  CG  LEU A1113      18.040  19.147 -43.817  1.00 22.420          C  
ATOM  17186  CD1 LEU A1113      16.680  18.818 -44.375  1.00 22.420          C  
ATOM  17187  CD2 LEU A1113      17.838  20.070 -42.625  1.00 22.420          C  
ATOM  17188  H   LEU A1113      20.618  17.949 -45.111  1.00 19.750          H  
ATOM  17189  HA  LEU A1113      20.393  18.857 -42.322  1.00 19.010          H  
ATOM  17190 1HB  LEU A1113      18.668  17.081 -44.097  1.00 26.910          H  
ATOM  17191 2HB  LEU A1113      18.341  17.540 -42.437  1.00 26.910          H  
ATOM  17192  HG  LEU A1113      18.629  19.648 -44.588  1.00 26.910          H  
ATOM  17193 1HD1 LEU A1113      16.208  19.722 -44.675  1.00 26.910          H  
ATOM  17194 2HD1 LEU A1113      16.780  18.168 -45.229  1.00 26.910          H  
ATOM  17195 3HD1 LEU A1113      16.071  18.359 -43.659  1.00 26.910          H  
ATOM  17196 1HD2 LEU A1113      17.314  20.959 -42.945  1.00 26.910          H  
ATOM  17197 2HD2 LEU A1113      17.244  19.559 -41.877  1.00 26.910          H  
ATOM  17198 3HD2 LEU A1113      18.788  20.360 -42.194  1.00 26.910          H  
ATOM  17199  N   CYS A1114      21.073  15.798 -43.336  1.00 15.070          N  
ATOM  17200  CA  CYS A1114      21.603  14.511 -42.903  1.00 14.430          C  
ATOM  17201  C   CYS A1114      22.093  13.600 -44.022  1.00 14.720          C  
ATOM  17202  O   CYS A1114      21.789  13.793 -45.202  1.00 15.270          O  
ATOM  17203  CB  CYS A1114      20.549  13.750 -42.088  1.00 20.460          C  
ATOM  17204  SG  CYS A1114      19.020  13.318 -42.948  1.00 20.460          S  
ATOM  17205  H   CYS A1114      20.806  15.953 -44.311  1.00 18.080          H  
ATOM  17206  HA  CYS A1114      22.452  14.708 -42.245  1.00 17.320          H  
ATOM  17207 1HB  CYS A1114      21.001  12.820 -41.784  1.00 24.550          H  
ATOM  17208 2HB  CYS A1114      20.293  14.308 -41.190  1.00 24.550          H  
ATOM  17209  HG  CYS A1114      19.616  12.734 -43.988  1.00 24.550          H  
ATOM  17210  N   VAL A1115      22.812  12.558 -43.620  1.00 14.430          N  
ATOM  17211  CA  VAL A1115      23.310  11.553 -44.547  1.00 14.770          C  
ATOM  17212  C   VAL A1115      22.695  10.186 -44.280  1.00 14.300          C  
ATOM  17213  O   VAL A1115      22.740   9.667 -43.154  1.00 13.660          O  
ATOM  17214  CB  VAL A1115      24.843  11.433 -44.434  1.00 20.540          C  
ATOM  17215  CG1 VAL A1115      25.377  10.368 -45.437  1.00 20.540          C  
ATOM  17216  CG2 VAL A1115      25.465  12.801 -44.652  1.00 20.540          C  
ATOM  17217  H   VAL A1115      23.039  12.503 -42.626  1.00 17.320          H  
ATOM  17218  HA  VAL A1115      23.052  11.854 -45.562  1.00 17.720          H  
ATOM  17219  HB  VAL A1115      25.097  11.077 -43.447  1.00 24.650          H  
ATOM  17220 1HG1 VAL A1115      26.462  10.278 -45.337  1.00 24.650          H  
ATOM  17221 2HG1 VAL A1115      24.932   9.393 -45.251  1.00 24.650          H  
ATOM  17222 3HG1 VAL A1115      25.136  10.678 -46.457  1.00 24.650          H  
ATOM  17223 1HG2 VAL A1115      26.547  12.729 -44.560  1.00 24.650          H  
ATOM  17224 2HG2 VAL A1115      25.207  13.150 -45.630  1.00 24.650          H  
ATOM  17225 3HG2 VAL A1115      25.088  13.501 -43.910  1.00 24.650          H  
ATOM  17226  N   LEU A1116      22.118   9.625 -45.331  1.00 14.680          N  
ATOM  17227  CA  LEU A1116      21.488   8.305 -45.308  1.00 14.390          C  
ATOM  17228  C   LEU A1116      22.259   7.367 -46.228  1.00 14.900          C  
ATOM  17229  O   LEU A1116      22.922   7.832 -47.157  1.00 15.590          O  
ATOM  17230  CB  LEU A1116      20.060   8.370 -45.844  1.00 20.260          C  
ATOM  17231  CG  LEU A1116      19.093   9.378 -45.247  1.00 20.260          C  
ATOM  17232  CD1 LEU A1116      17.800   9.280 -46.061  1.00 20.260          C  
ATOM  17233  CD2 LEU A1116      18.863   9.118 -43.759  1.00 20.260          C  
ATOM  17234  H   LEU A1116      22.157  10.165 -46.204  1.00 17.620          H  
ATOM  17235  HA  LEU A1116      21.512   7.898 -44.300  1.00 17.270          H  
ATOM  17236 1HB  LEU A1116      20.115   8.568 -46.894  1.00 24.310          H  
ATOM  17237 2HB  LEU A1116      19.617   7.382 -45.709  1.00 24.310          H  
ATOM  17238  HG  LEU A1116      19.497  10.381 -45.369  1.00 24.310          H  
ATOM  17239 1HD1 LEU A1116      17.093  10.001 -45.708  1.00 24.310          H  
ATOM  17240 2HD1 LEU A1116      18.022   9.483 -47.112  1.00 24.310          H  
ATOM  17241 3HD1 LEU A1116      17.380   8.278 -45.965  1.00 24.310          H  
ATOM  17242 1HD2 LEU A1116      18.162   9.850 -43.361  1.00 24.310          H  
ATOM  17243 2HD2 LEU A1116      18.457   8.116 -43.625  1.00 24.310          H  
ATOM  17244 3HD2 LEU A1116      19.805   9.203 -43.223  1.00 24.310          H  
ATOM  17245  N   SER A1117      22.122   6.055 -46.055  1.00 14.620          N  
ATOM  17246  CA  SER A1117      22.723   5.168 -47.049  1.00 15.180          C  
ATOM  17247  C   SER A1117      21.883   3.939 -47.350  1.00 15.380          C  
ATOM  17248  O   SER A1117      21.108   3.437 -46.528  1.00 14.870          O  
ATOM  17249  CB  SER A1117      24.092   4.690 -46.616  1.00 21.030          C  
ATOM  17250  OG  SER A1117      24.010   3.857 -45.508  1.00 21.030          O  
ATOM  17251  H   SER A1117      21.635   5.690 -45.238  1.00 17.540          H  
ATOM  17252  HA  SER A1117      22.827   5.722 -47.979  1.00 18.220          H  
ATOM  17253 1HB  SER A1117      24.570   4.156 -47.431  1.00 25.230          H  
ATOM  17254 2HB  SER A1117      24.710   5.547 -46.385  1.00 25.230          H  
ATOM  17255  HG  SER A1117      24.909   3.578 -45.328  1.00 25.230          H  
ATOM  17256  N   ALA A1118      22.058   3.443 -48.565  1.00 16.130          N  
ATOM  17257  CA  ALA A1118      21.392   2.233 -49.022  1.00 16.410          C  
ATOM  17258  C   ALA A1118      22.139   1.664 -50.191  1.00 17.180          C  
ATOM  17259  O   ALA A1118      22.790   2.399 -50.923  1.00 17.590          O  
ATOM  17260  CB  ALA A1118      19.967   2.506 -49.436  1.00 22.860          C  
ATOM  17261  H   ALA A1118      22.723   3.933 -49.172  1.00 19.360          H  
ATOM  17262  HA  ALA A1118      21.402   1.510 -48.208  1.00 19.690          H  
ATOM  17263 1HB  ALA A1118      19.482   1.588 -49.759  1.00 27.430          H  
ATOM  17264 2HB  ALA A1118      19.425   2.917 -48.602  1.00 27.430          H  
ATOM  17265 3HB  ALA A1118      19.973   3.209 -50.253  1.00 27.430          H  
ATOM  17266  N   MET A1119      22.040   0.355 -50.394  1.00 17.470          N  
ATOM  17267  CA  MET A1119      22.655  -0.280 -51.561  1.00 18.300          C  
ATOM  17268  C   MET A1119      24.149   0.068 -51.671  1.00 18.580          C  
ATOM  17269  O   MET A1119      24.697   0.147 -52.770  1.00 19.420          O  
ATOM  17270  CB  MET A1119      21.910   0.212 -52.792  1.00 25.290          C  
ATOM  17271  CG  MET A1119      20.460  -0.198 -52.840  1.00 25.290          C  
ATOM  17272  SD  MET A1119      19.593   0.506 -54.238  1.00 25.290          S  
ATOM  17273  CE  MET A1119      19.331   2.197 -53.627  1.00 25.290          C  
ATOM  17274  H   MET A1119      21.506  -0.208 -49.744  1.00 20.960          H  
ATOM  17275  HA  MET A1119      22.560  -1.362 -51.466  1.00 21.960          H  
ATOM  17276 1HB  MET A1119      21.974   1.276 -52.865  1.00 30.350          H  
ATOM  17277 2HB  MET A1119      22.390  -0.196 -53.682  1.00 30.350          H  
ATOM  17278 1HG  MET A1119      20.393  -1.281 -52.901  1.00 30.350          H  
ATOM  17279 2HG  MET A1119      19.960   0.125 -51.931  1.00 30.350          H  
ATOM  17280 1HE  MET A1119      18.791   2.774 -54.377  1.00 30.350          H  
ATOM  17281 2HE  MET A1119      18.745   2.167 -52.704  1.00 30.350          H  
ATOM  17282 3HE  MET A1119      20.284   2.680 -53.428  1.00 30.350          H  
ATOM  17283  N   LYS A1120      24.805   0.197 -50.507  1.00 17.910          N  
ATOM  17284  CA  LYS A1120      26.216   0.551 -50.336  1.00 18.050          C  
ATOM  17285  C   LYS A1120      26.609   1.937 -50.884  1.00 18.380          C  
ATOM  17286  O   LYS A1120      27.782   2.172 -51.181  1.00 18.710          O  
ATOM  17287  CB  LYS A1120      27.111  -0.518 -50.975  1.00 25.210          C  
ATOM  17288  CG  LYS A1120      26.904  -1.923 -50.420  1.00 25.210          C  
ATOM  17289  CD  LYS A1120      27.880  -2.914 -51.038  1.00 25.210          C  
ATOM  17290  CE  LYS A1120      27.645  -4.328 -50.515  1.00 25.210          C  
ATOM  17291  NZ  LYS A1120      28.569  -5.316 -51.143  1.00 25.210          N  
ATOM  17292  H   LYS A1120      24.276   0.042 -49.662  1.00 21.490          H  
ATOM  17293  HA  LYS A1120      26.423   0.563 -49.266  1.00 21.660          H  
ATOM  17294 1HB  LYS A1120      26.955  -0.544 -52.050  1.00 30.260          H  
ATOM  17295 2HB  LYS A1120      28.154  -0.254 -50.810  1.00 30.260          H  
ATOM  17296 1HG  LYS A1120      27.042  -1.910 -49.339  1.00 30.260          H  
ATOM  17297 2HG  LYS A1120      25.888  -2.248 -50.635  1.00 30.260          H  
ATOM  17298 1HD  LYS A1120      27.759  -2.909 -52.123  1.00 30.260          H  
ATOM  17299 2HD  LYS A1120      28.900  -2.612 -50.802  1.00 30.260          H  
ATOM  17300 1HE  LYS A1120      27.796  -4.338 -49.437  1.00 30.260          H  
ATOM  17301 2HE  LYS A1120      26.617  -4.620 -50.730  1.00 30.260          H  
ATOM  17302 1HZ  LYS A1120      28.382  -6.237 -50.772  1.00 30.260          H  
ATOM  17303 2HZ  LYS A1120      28.429  -5.323 -52.144  1.00 30.260          H  
ATOM  17304 3HZ  LYS A1120      29.526  -5.061 -50.940  1.00 30.260          H  
ATOM  17305  N   MET A1121      25.657   2.875 -50.939  1.00 18.270          N  
ATOM  17306  CA  MET A1121      25.905   4.246 -51.386  1.00 18.540          C  
ATOM  17307  C   MET A1121      25.357   5.265 -50.393  1.00 17.820          C  
ATOM  17308  O   MET A1121      24.330   5.033 -49.753  1.00 17.160          O  
ATOM  17309  CB  MET A1121      25.217   4.487 -52.722  1.00 25.850          C  
ATOM  17310  CG  MET A1121      25.691   3.617 -53.867  1.00 25.850          C  
ATOM  17311  SD  MET A1121      24.705   3.847 -55.363  1.00 25.850          S  
ATOM  17312  CE  MET A1121      23.214   2.925 -54.944  1.00 25.850          C  
ATOM  17313  H   MET A1121      24.696   2.613 -50.724  1.00 21.920          H  
ATOM  17314  HA  MET A1121      26.979   4.401 -51.480  1.00 22.250          H  
ATOM  17315 1HB  MET A1121      24.155   4.321 -52.584  1.00 31.020          H  
ATOM  17316 2HB  MET A1121      25.346   5.532 -53.011  1.00 31.020          H  
ATOM  17317 1HG  MET A1121      26.732   3.839 -54.091  1.00 31.020          H  
ATOM  17318 2HG  MET A1121      25.623   2.567 -53.573  1.00 31.020          H  
ATOM  17319 1HE  MET A1121      22.511   2.964 -55.773  1.00 31.020          H  
ATOM  17320 2HE  MET A1121      23.483   1.884 -54.747  1.00 31.020          H  
ATOM  17321 3HE  MET A1121      22.745   3.345 -54.060  1.00 31.020          H  
ATOM  17322  N   GLU A1122      26.002   6.427 -50.290  1.00 17.950          N  
ATOM  17323  CA  GLU A1122      25.463   7.482 -49.429  1.00 17.370          C  
ATOM  17324  C   GLU A1122      24.681   8.519 -50.224  1.00 17.680          C  
ATOM  17325  O   GLU A1122      25.009   8.812 -51.378  1.00 18.430          O  
ATOM  17326  CB  GLU A1122      26.569   8.175 -48.626  1.00 24.550          C  
ATOM  17327  CG  GLU A1122      27.262   7.293 -47.584  1.00 24.550          C  
ATOM  17328  CD  GLU A1122      28.303   8.040 -46.785  1.00 24.550          C  
ATOM  17329  OE1 GLU A1122      28.557   9.176 -47.106  1.00 24.550          O  
ATOM  17330  OE2 GLU A1122      28.831   7.481 -45.853  1.00 24.550          O  
ATOM  17331  H   GLU A1122      26.852   6.588 -50.815  1.00 21.540          H  
ATOM  17332  HA  GLU A1122      24.777   7.033 -48.714  1.00 20.840          H  
ATOM  17333 1HB  GLU A1122      27.329   8.554 -49.307  1.00 29.460          H  
ATOM  17334 2HB  GLU A1122      26.143   9.032 -48.105  1.00 29.460          H  
ATOM  17335 1HG  GLU A1122      26.510   6.919 -46.898  1.00 29.460          H  
ATOM  17336 2HG  GLU A1122      27.720   6.439 -48.083  1.00 29.460          H  
ATOM  17337  N   THR A1123      23.675   9.099 -49.579  1.00 17.130          N  
ATOM  17338  CA  THR A1123      22.890  10.180 -50.153  1.00 17.360          C  
ATOM  17339  C   THR A1123      22.702  11.282 -49.122  1.00 16.950          C  
ATOM  17340  O   THR A1123      22.560  11.036 -47.916  1.00 16.240          O  
ATOM  17341  CB  THR A1123      21.532   9.687 -50.699  1.00 24.210          C  
ATOM  17342  OG1 THR A1123      20.853  10.776 -51.328  1.00 24.210          O  
ATOM  17343  CG2 THR A1123      20.664   9.154 -49.586  1.00 24.210          C  
ATOM  17344  H   THR A1123      23.456   8.769 -48.641  1.00 20.560          H  
ATOM  17345  HA  THR A1123      23.443  10.603 -50.991  1.00 20.830          H  
ATOM  17346  HB  THR A1123      21.711   8.900 -51.432  1.00 29.050          H  
ATOM  17347  HG1 THR A1123      20.164  10.435 -51.904  1.00 29.050          H  
ATOM  17348 1HG2 THR A1123      19.717   8.808 -49.996  1.00 29.050          H  
ATOM  17349 2HG2 THR A1123      21.181   8.332 -49.112  1.00 29.050          H  
ATOM  17350 3HG2 THR A1123      20.469   9.934 -48.855  1.00 29.050          H  
ATOM  17351  N   VAL A1124      22.702  12.515 -49.595  1.00 17.440          N  
ATOM  17352  CA  VAL A1124      22.566  13.637 -48.690  1.00 17.180          C  
ATOM  17353  C   VAL A1124      21.215  14.295 -48.826  1.00 17.290          C  
ATOM  17354  O   VAL A1124      20.794  14.673 -49.920  1.00 17.950          O  
ATOM  17355  CB  VAL A1124      23.678  14.671 -48.938  1.00 24.160          C  
ATOM  17356  CG1 VAL A1124      23.511  15.870 -47.974  1.00 24.160          C  
ATOM  17357  CG2 VAL A1124      25.037  13.995 -48.757  1.00 24.160          C  
ATOM  17358  H   VAL A1124      22.783  12.660 -50.595  1.00 20.930          H  
ATOM  17359  HA  VAL A1124      22.663  13.277 -47.666  1.00 20.620          H  
ATOM  17360  HB  VAL A1124      23.597  15.056 -49.954  1.00 28.990          H  
ATOM  17361 1HG1 VAL A1124      24.302  16.591 -48.164  1.00 28.990          H  
ATOM  17362 2HG1 VAL A1124      22.548  16.356 -48.122  1.00 28.990          H  
ATOM  17363 3HG1 VAL A1124      23.579  15.515 -46.942  1.00 28.990          H  
ATOM  17364 1HG2 VAL A1124      25.832  14.716 -48.938  1.00 28.990          H  
ATOM  17365 2HG2 VAL A1124      25.114  13.617 -47.759  1.00 28.990          H  
ATOM  17366 3HG2 VAL A1124      25.136  13.169 -49.459  1.00 28.990          H  
ATOM  17367  N   VAL A1125      20.550  14.413 -47.692  1.00 16.670          N  
ATOM  17368  CA  VAL A1125      19.252  15.029 -47.577  1.00 16.730          C  
ATOM  17369  C   VAL A1125      19.494  16.494 -47.298  1.00 17.090          C  
ATOM  17370  O   VAL A1125      20.211  16.809 -46.346  1.00 16.810          O  
ATOM  17371  CB  VAL A1125      18.481  14.393 -46.399  1.00 23.400          C  
ATOM  17372  CG1 VAL A1125      17.112  15.057 -46.194  1.00 23.400          C  
ATOM  17373  CG2 VAL A1125      18.342  12.884 -46.633  1.00 23.400          C  
ATOM  17374  H   VAL A1125      21.007  14.076 -46.843  1.00 20.000          H  
ATOM  17375  HA  VAL A1125      18.702  14.912 -48.510  1.00 20.080          H  
ATOM  17376  HB  VAL A1125      19.049  14.567 -45.500  1.00 28.080          H  
ATOM  17377 1HG1 VAL A1125      16.619  14.601 -45.335  1.00 28.080          H  
ATOM  17378 2HG1 VAL A1125      17.241  16.112 -46.009  1.00 28.080          H  
ATOM  17379 3HG1 VAL A1125      16.495  14.920 -47.082  1.00 28.080          H  
ATOM  17380 1HG2 VAL A1125      17.826  12.432 -45.785  1.00 28.080          H  
ATOM  17381 2HG2 VAL A1125      17.773  12.706 -47.542  1.00 28.080          H  
ATOM  17382 3HG2 VAL A1125      19.332  12.436 -46.735  1.00 28.080          H  
ATOM  17383  N   THR A1126      18.894  17.374 -48.089  1.00 17.760          N  
ATOM  17384  CA  THR A1126      19.043  18.814 -47.916  1.00 18.220          C  
ATOM  17385  C   THR A1126      17.676  19.430 -47.723  1.00 18.390          C  
ATOM  17386  O   THR A1126      16.668  18.818 -48.085  1.00 18.350          O  
ATOM  17387  CB  THR A1126      19.692  19.461 -49.154  1.00 25.320          C  
ATOM  17388  OG1 THR A1126      18.829  19.276 -50.290  1.00 25.320          O  
ATOM  17389  CG2 THR A1126      21.047  18.837 -49.448  1.00 25.320          C  
ATOM  17390  H   THR A1126      18.326  17.039 -48.858  1.00 21.310          H  
ATOM  17391  HA  THR A1126      19.638  19.021 -47.032  1.00 21.860          H  
ATOM  17392  HB  THR A1126      19.817  20.517 -48.975  1.00 30.390          H  
ATOM  17393  HG1 THR A1126      18.041  19.828 -50.193  1.00 30.390          H  
ATOM  17394 1HG2 THR A1126      21.474  19.317 -50.325  1.00 30.390          H  
ATOM  17395 2HG2 THR A1126      21.703  18.982 -48.620  1.00 30.390          H  
ATOM  17396 3HG2 THR A1126      20.933  17.771 -49.638  1.00 30.390          H  
ATOM  17397  N   SER A1127      17.622  20.648 -47.194  1.00 18.660          N  
ATOM  17398  CA  SER A1127      16.321  21.297 -47.054  1.00 18.940          C  
ATOM  17399  C   SER A1127      15.771  21.843 -48.372  1.00 19.760          C  
ATOM  17400  O   SER A1127      16.507  22.474 -49.137  1.00 20.310          O  
ATOM  17401  CB  SER A1127      16.340  22.458 -46.097  1.00 26.400          C  
ATOM  17402  OG  SER A1127      15.076  23.076 -46.145  1.00 26.400          O  
ATOM  17403  H   SER A1127      18.498  21.085 -46.876  1.00 22.390          H  
ATOM  17404  HA  SER A1127      15.653  20.548 -46.657  1.00 22.730          H  
ATOM  17405 1HB  SER A1127      16.553  22.121 -45.086  1.00 31.680          H  
ATOM  17406 2HB  SER A1127      17.116  23.174 -46.384  1.00 31.680          H  
ATOM  17407  HG  SER A1127      15.150  23.932 -45.680  1.00 31.680          H  
ATOM  17408  N   PRO A1128      14.465  21.666 -48.663  1.00 19.900          N  
ATOM  17409  CA  PRO A1128      13.768  22.239 -49.803  1.00 20.710          C  
ATOM  17410  C   PRO A1128      13.416  23.718 -49.600  1.00 21.320          C  
ATOM  17411  O   PRO A1128      12.878  24.360 -50.504  1.00 22.050          O  
ATOM  17412  CB  PRO A1128      12.507  21.368 -49.887  1.00 31.070          C  
ATOM  17413  CG  PRO A1128      12.234  20.958 -48.451  1.00 31.070          C  
ATOM  17414  CD  PRO A1128      13.606  20.777 -47.825  1.00 31.070          C  
ATOM  17415  HA  PRO A1128      14.393  22.114 -50.700  1.00 24.850          H  
ATOM  17416 1HB  PRO A1128      11.683  21.952 -50.325  1.00 37.280          H  
ATOM  17417 2HB  PRO A1128      12.685  20.511 -50.553  1.00 37.280          H  
ATOM  17418 1HG  PRO A1128      11.646  21.733 -47.948  1.00 37.280          H  
ATOM  17419 2HG  PRO A1128      11.634  20.037 -48.425  1.00 37.280          H  
ATOM  17420 1HD  PRO A1128      13.550  21.129 -46.781  1.00 37.280          H  
ATOM  17421 2HD  PRO A1128      13.932  19.721 -47.904  1.00 37.280          H  
ATOM  17422  N   MET A1129      13.594  24.209 -48.371  1.00 21.050          N  
ATOM  17423  CA  MET A1129      13.201  25.561 -48.002  1.00 21.650          C  
ATOM  17424  C   MET A1129      14.100  26.212 -46.959  1.00 21.460          C  
ATOM  17425  O   MET A1129      14.730  25.532 -46.142  1.00 20.780          O  
ATOM  17426  CB  MET A1129      11.774  25.536 -47.467  1.00 30.070          C  
ATOM  17427  CG  MET A1129      11.609  24.688 -46.185  1.00 30.070          C  
ATOM  17428  SD  MET A1129       9.890  24.516 -45.635  1.00 30.070          S  
ATOM  17429  CE  MET A1129       9.161  23.447 -46.877  1.00 30.070          C  
ATOM  17430  H   MET A1129      14.053  23.642 -47.666  1.00 25.260          H  
ATOM  17431  HA  MET A1129      13.238  26.180 -48.897  1.00 25.980          H  
ATOM  17432 1HB  MET A1129      11.459  26.553 -47.231  1.00 36.080          H  
ATOM  17433 2HB  MET A1129      11.117  25.155 -48.239  1.00 36.080          H  
ATOM  17434 1HG  MET A1129      12.023  23.696 -46.345  1.00 36.080          H  
ATOM  17435 2HG  MET A1129      12.172  25.157 -45.375  1.00 36.080          H  
ATOM  17436 1HE  MET A1129       8.114  23.278 -46.624  1.00 36.080          H  
ATOM  17437 2HE  MET A1129       9.220  23.912 -47.856  1.00 36.080          H  
ATOM  17438 3HE  MET A1129       9.687  22.505 -46.896  1.00 36.080          H  
ATOM  17439  N   GLU A1130      14.098  27.538 -46.918  1.00 22.120          N  
ATOM  17440  CA  GLU A1130      14.744  28.209 -45.802  1.00 22.050          C  
ATOM  17441  C   GLU A1130      13.745  28.206 -44.655  1.00 21.770          C  
ATOM  17442  O   GLU A1130      12.608  28.645 -44.828  1.00 22.080          O  
ATOM  17443  CB  GLU A1130      15.163  29.639 -46.158  1.00 30.900          C  
ATOM  17444  CG  GLU A1130      15.849  30.409 -45.010  1.00 30.900          C  
ATOM  17445  CD  GLU A1130      16.328  31.782 -45.426  1.00 30.900          C  
ATOM  17446  OE1 GLU A1130      16.172  32.101 -46.577  1.00 30.900          O  
ATOM  17447  OE2 GLU A1130      16.867  32.511 -44.596  1.00 30.900          O  
ATOM  17448  H   GLU A1130      13.609  28.074 -47.622  1.00 26.540          H  
ATOM  17449  HA  GLU A1130      15.622  27.644 -45.501  1.00 26.460          H  
ATOM  17450 1HB  GLU A1130      15.852  29.612 -47.001  1.00 37.080          H  
ATOM  17451 2HB  GLU A1130      14.287  30.207 -46.466  1.00 37.080          H  
ATOM  17452 1HG  GLU A1130      15.126  30.535 -44.203  1.00 37.080          H  
ATOM  17453 2HG  GLU A1130      16.675  29.834 -44.615  1.00 37.080          H  
ATOM  17454  N   GLY A1131      14.152  27.715 -43.489  1.00 21.220          N  
ATOM  17455  CA  GLY A1131      13.218  27.636 -42.366  1.00 20.980          C  
ATOM  17456  C   GLY A1131      13.820  27.079 -41.075  1.00 20.360          C  
ATOM  17457  O   GLY A1131      15.043  26.977 -40.917  1.00 20.250          O  
ATOM  17458  H   GLY A1131      15.113  27.366 -43.412  1.00 25.460          H  
ATOM  17459 1HA  GLY A1131      12.810  28.628 -42.175  1.00 25.180          H  
ATOM  17460 2HA  GLY A1131      12.371  27.015 -42.659  1.00 25.180          H  
ATOM  17461  N   THR A1132      12.940  26.759 -40.127  1.00 20.020          N  
ATOM  17462  CA  THR A1132      13.361  26.273 -38.804  1.00 19.480          C  
ATOM  17463  C   THR A1132      13.038  24.797 -38.639  1.00 18.640          C  
ATOM  17464  O   THR A1132      11.946  24.337 -38.965  1.00 18.580          O  
ATOM  17465  CB  THR A1132      12.711  27.086 -37.657  1.00 27.490          C  
ATOM  17466  OG1 THR A1132      13.101  28.462 -37.774  1.00 27.490          O  
ATOM  17467  CG2 THR A1132      13.198  26.556 -36.286  1.00 27.490          C  
ATOM  17468  H   THR A1132      11.941  26.858 -40.358  1.00 24.020          H  
ATOM  17469  HA  THR A1132      14.440  26.385 -38.716  1.00 23.380          H  
ATOM  17470  HB  THR A1132      11.624  27.011 -37.716  1.00 32.990          H  
ATOM  17471  HG1 THR A1132      12.690  28.836 -38.555  1.00 32.990          H  
ATOM  17472 1HG2 THR A1132      12.748  27.150 -35.495  1.00 32.990          H  
ATOM  17473 2HG2 THR A1132      12.910  25.518 -36.147  1.00 32.990          H  
ATOM  17474 3HG2 THR A1132      14.287  26.641 -36.229  1.00 32.990          H  
ATOM  17475  N   VAL A1133      13.980  24.034 -38.130  1.00 17.980          N  
ATOM  17476  CA  VAL A1133      13.703  22.619 -37.945  1.00 17.170          C  
ATOM  17477  C   VAL A1133      12.827  22.423 -36.709  1.00 17.040          C  
ATOM  17478  O   VAL A1133      13.183  22.837 -35.610  1.00 17.160          O  
ATOM  17479  CB  VAL A1133      15.020  21.859 -37.786  1.00 24.360          C  
ATOM  17480  CG1 VAL A1133      14.749  20.337 -37.530  1.00 24.360          C  
ATOM  17481  CG2 VAL A1133      15.870  22.119 -39.024  1.00 24.360          C  
ATOM  17482  H   VAL A1133      14.887  24.456 -37.895  1.00 21.580          H  
ATOM  17483  HA  VAL A1133      13.175  22.239 -38.814  1.00 20.600          H  
ATOM  17484  HB  VAL A1133      15.548  22.247 -36.911  1.00 29.230          H  
ATOM  17485 1HG1 VAL A1133      15.681  19.821 -37.396  1.00 29.230          H  
ATOM  17486 2HG1 VAL A1133      14.148  20.196 -36.639  1.00 29.230          H  
ATOM  17487 3HG1 VAL A1133      14.217  19.909 -38.384  1.00 29.230          H  
ATOM  17488 1HG2 VAL A1133      16.795  21.648 -38.919  1.00 29.230          H  
ATOM  17489 2HG2 VAL A1133      15.382  21.747 -39.896  1.00 29.230          H  
ATOM  17490 3HG2 VAL A1133      16.038  23.186 -39.140  1.00 29.230          H  
ATOM  17491  N   ARG A1134      11.689  21.774 -36.871  1.00 16.840          N  
ATOM  17492  CA  ARG A1134      10.801  21.551 -35.744  1.00 16.750          C  
ATOM  17493  C   ARG A1134      11.140  20.262 -35.036  1.00 15.890          C  
ATOM  17494  O   ARG A1134      11.187  20.205 -33.804  1.00 15.820          O  
ATOM  17495  CB  ARG A1134       9.353  21.491 -36.203  1.00 23.490          C  
ATOM  17496  CG  ARG A1134       8.764  22.811 -36.631  1.00 23.490          C  
ATOM  17497  CD  ARG A1134       7.387  22.655 -37.187  1.00 23.490          C  
ATOM  17498  NE  ARG A1134       7.409  22.119 -38.559  1.00 23.490          N  
ATOM  17499  CZ  ARG A1134       6.328  21.696 -39.254  1.00 23.490          C  
ATOM  17500  NH1 ARG A1134       5.129  21.711 -38.696  1.00 23.490          N  
ATOM  17501  NH2 ARG A1134       6.465  21.268 -40.506  1.00 23.490          N  
ATOM  17502  H   ARG A1134      11.446  21.411 -37.787  1.00 20.210          H  
ATOM  17503  HA  ARG A1134      10.913  22.377 -35.042  1.00 20.100          H  
ATOM  17504 1HB  ARG A1134       9.269  20.801 -37.042  1.00 28.180          H  
ATOM  17505 2HB  ARG A1134       8.737  21.098 -35.397  1.00 28.180          H  
ATOM  17506 1HG  ARG A1134       8.721  23.490 -35.782  1.00 28.180          H  
ATOM  17507 2HG  ARG A1134       9.403  23.244 -37.406  1.00 28.180          H  
ATOM  17508 1HD  ARG A1134       6.833  21.962 -36.557  1.00 28.180          H  
ATOM  17509 2HD  ARG A1134       6.883  23.624 -37.196  1.00 28.180          H  
ATOM  17510  HE  ARG A1134       8.309  22.090 -39.023  1.00 28.180          H  
ATOM  17511 1HH1 ARG A1134       5.012  22.031 -37.748  1.00 28.180          H  
ATOM  17512 2HH1 ARG A1134       4.324  21.392 -39.218  1.00 28.180          H  
ATOM  17513 1HH2 ARG A1134       7.380  21.266 -40.958  1.00 28.180          H  
ATOM  17514 2HH2 ARG A1134       5.661  20.956 -41.028  1.00 28.180          H  
ATOM  17515  N   LYS A1135      11.353  19.219 -35.828  1.00 15.290          N  
ATOM  17516  CA  LYS A1135      11.614  17.902 -35.273  1.00 14.450          C  
ATOM  17517  C   LYS A1135      12.592  17.075 -36.092  1.00 13.920          C  
ATOM  17518  O   LYS A1135      12.684  17.195 -37.320  1.00 14.100          O  
ATOM  17519  CB  LYS A1135      10.309  17.110 -35.109  1.00 20.570          C  
ATOM  17520  CG  LYS A1135       9.294  17.729 -34.143  1.00 20.570          C  
ATOM  17521  CD  LYS A1135       8.094  16.840 -33.928  1.00 20.570          C  
ATOM  17522  CE  LYS A1135       7.079  17.502 -32.999  1.00 20.570          C  
ATOM  17523  NZ  LYS A1135       5.886  16.638 -32.770  1.00 20.570          N  
ATOM  17524  H   LYS A1135      11.312  19.369 -36.839  1.00 18.350          H  
ATOM  17525  HA  LYS A1135      12.057  18.035 -34.286  1.00 17.340          H  
ATOM  17526 1HB  LYS A1135       9.824  17.003 -36.077  1.00 24.680          H  
ATOM  17527 2HB  LYS A1135      10.541  16.104 -34.754  1.00 24.680          H  
ATOM  17528 1HG  LYS A1135       9.775  17.939 -33.187  1.00 24.680          H  
ATOM  17529 2HG  LYS A1135       8.931  18.660 -34.559  1.00 24.680          H  
ATOM  17530 1HD  LYS A1135       7.618  16.635 -34.890  1.00 24.680          H  
ATOM  17531 2HD  LYS A1135       8.415  15.898 -33.492  1.00 24.680          H  
ATOM  17532 1HE  LYS A1135       7.553  17.713 -32.041  1.00 24.680          H  
ATOM  17533 2HE  LYS A1135       6.754  18.441 -33.447  1.00 24.680          H  
ATOM  17534 1HZ  LYS A1135       5.236  17.113 -32.157  1.00 24.680          H  
ATOM  17535 2HZ  LYS A1135       5.436  16.445 -33.658  1.00 24.680          H  
ATOM  17536 3HZ  LYS A1135       6.172  15.769 -32.345  1.00 24.680          H  
ATOM  17537  N   VAL A1136      13.289  16.193 -35.391  1.00 13.320          N  
ATOM  17538  CA  VAL A1136      14.149  15.190 -35.994  1.00 12.780          C  
ATOM  17539  C   VAL A1136      13.633  13.862 -35.448  1.00 12.100          C  
ATOM  17540  O   VAL A1136      13.533  13.704 -34.234  1.00 11.870          O  
ATOM  17541  CB  VAL A1136      15.635  15.451 -35.630  1.00 18.110          C  
ATOM  17542  CG1 VAL A1136      16.552  14.378 -36.247  1.00 18.110          C  
ATOM  17543  CG2 VAL A1136      16.043  16.864 -36.123  1.00 18.110          C  
ATOM  17544  H   VAL A1136      13.175  16.188 -34.384  1.00 15.980          H  
ATOM  17545  HA  VAL A1136      14.028  15.198 -37.077  1.00 15.340          H  
ATOM  17546  HB  VAL A1136      15.755  15.392 -34.550  1.00 21.730          H  
ATOM  17547 1HG1 VAL A1136      17.576  14.587 -35.962  1.00 21.730          H  
ATOM  17548 2HG1 VAL A1136      16.278  13.395 -35.879  1.00 21.730          H  
ATOM  17549 3HG1 VAL A1136      16.473  14.392 -37.326  1.00 21.730          H  
ATOM  17550 1HG2 VAL A1136      17.073  17.046 -35.864  1.00 21.730          H  
ATOM  17551 2HG2 VAL A1136      15.931  16.923 -37.195  1.00 21.730          H  
ATOM  17552 3HG2 VAL A1136      15.418  17.619 -35.659  1.00 21.730          H  
ATOM  17553  N   HIS A1137      13.274  12.923 -36.324  1.00 11.870          N  
ATOM  17554  CA  HIS A1137      12.687  11.656 -35.890  1.00 11.290          C  
ATOM  17555  C   HIS A1137      13.615  10.457 -36.008  1.00 10.730          C  
ATOM  17556  O   HIS A1137      13.172   9.303 -35.958  1.00 10.330          O  
ATOM  17557  CB  HIS A1137      11.419  11.407 -36.701  1.00 16.040          C  
ATOM  17558  CG  HIS A1137      10.353  12.410 -36.446  1.00 16.040          C  
ATOM  17559  ND1 HIS A1137       9.516  12.343 -35.349  1.00 16.040          N  
ATOM  17560  CD2 HIS A1137       9.994  13.523 -37.122  1.00 16.040          C  
ATOM  17561  CE1 HIS A1137       8.664  13.346 -35.390  1.00 16.040          C  
ATOM  17562  NE2 HIS A1137       8.926  14.072 -36.451  1.00 16.040          N  
ATOM  17563  H   HIS A1137      13.368  13.085 -37.330  1.00 14.240          H  
ATOM  17564  HA  HIS A1137      12.401  11.740 -34.845  1.00 13.550          H  
ATOM  17565 1HB  HIS A1137      11.659  11.425 -37.769  1.00 19.250          H  
ATOM  17566 2HB  HIS A1137      11.023  10.420 -36.474  1.00 19.250          H  
ATOM  17567  HD2 HIS A1137      10.449  13.905 -38.038  1.00 19.250          H  
ATOM  17568  HE1 HIS A1137       7.872  13.542 -34.671  1.00 19.250          H  
ATOM  17569  HE2 HIS A1137       8.397  14.918 -36.739  1.00 19.250          H  
ATOM  17570  N   VAL A1138      14.880  10.733 -36.259  1.00 10.800          N  
ATOM  17571  CA  VAL A1138      15.893   9.706 -36.427  1.00 10.450          C  
ATOM  17572  C   VAL A1138      17.179   9.985 -35.684  1.00 10.260          C  
ATOM  17573  O   VAL A1138      17.457  11.115 -35.286  1.00 10.560          O  
ATOM  17574  CB  VAL A1138      16.265   9.541 -37.888  1.00 14.770          C  
ATOM  17575  CG1 VAL A1138      15.081   9.110 -38.699  1.00 14.770          C  
ATOM  17576  CG2 VAL A1138      16.816  10.849 -38.395  1.00 14.770          C  
ATOM  17577  H   VAL A1138      15.140  11.709 -36.278  1.00 12.960          H  
ATOM  17578  HA  VAL A1138      15.487   8.764 -36.058  1.00 12.540          H  
ATOM  17579  HB  VAL A1138      17.015   8.780 -37.952  1.00 17.720          H  
ATOM  17580 1HG1 VAL A1138      15.371   8.970 -39.734  1.00 17.720          H  
ATOM  17581 2HG1 VAL A1138      14.705   8.177 -38.294  1.00 17.720          H  
ATOM  17582 3HG1 VAL A1138      14.304   9.857 -38.643  1.00 17.720          H  
ATOM  17583 1HG2 VAL A1138      17.138  10.728 -39.416  1.00 17.720          H  
ATOM  17584 2HG2 VAL A1138      16.052  11.627 -38.333  1.00 17.720          H  
ATOM  17585 3HG2 VAL A1138      17.659  11.141 -37.799  1.00 17.720          H  
ATOM  17586  N   THR A1139      17.998   8.956 -35.559  1.00  9.860          N  
ATOM  17587  CA  THR A1139      19.339   9.132 -35.045  1.00  9.770          C  
ATOM  17588  C   THR A1139      20.326   8.200 -35.732  1.00  9.930          C  
ATOM  17589  O   THR A1139      19.963   7.416 -36.614  1.00 10.020          O  
ATOM  17590  CB  THR A1139      19.409   8.940 -33.531  1.00 13.710          C  
ATOM  17591  OG1 THR A1139      20.705   9.379 -33.082  1.00 13.710          O  
ATOM  17592  CG2 THR A1139      19.173   7.482 -33.170  1.00 13.710          C  
ATOM  17593  H   THR A1139      17.705   8.049 -35.885  1.00 11.830          H  
ATOM  17594  HA  THR A1139      19.655  10.152 -35.253  1.00 11.720          H  
ATOM  17595  HB  THR A1139      18.644   9.554 -33.053  1.00 16.460          H  
ATOM  17596  HG1 THR A1139      20.699  10.347 -33.081  1.00 16.460          H  
ATOM  17597 1HG2 THR A1139      19.221   7.369 -32.090  1.00 16.460          H  
ATOM  17598 2HG2 THR A1139      18.190   7.194 -33.519  1.00 16.460          H  
ATOM  17599 3HG2 THR A1139      19.918   6.838 -33.627  1.00 16.460          H  
ATOM  17600  N   LYS A1140      21.573   8.281 -35.302  1.00 10.110          N  
ATOM  17601  CA  LYS A1140      22.649   7.495 -35.893  1.00 10.360          C  
ATOM  17602  C   LYS A1140      22.359   5.998 -35.836  1.00 10.070          C  
ATOM  17603  O   LYS A1140      21.960   5.463 -34.790  1.00  9.670          O  
ATOM  17604  CB  LYS A1140      23.990   7.818 -35.221  1.00 14.400          C  
ATOM  17605  CG  LYS A1140      25.186   7.070 -35.822  1.00 14.400          C  
ATOM  17606  CD  LYS A1140      26.522   7.484 -35.198  1.00 14.400          C  
ATOM  17607  CE  LYS A1140      27.703   6.724 -35.842  1.00 14.400          C  
ATOM  17608  NZ  LYS A1140      27.803   5.277 -35.377  1.00 14.400          N  
ATOM  17609  H   LYS A1140      21.746   8.907 -34.522  1.00 12.130          H  
ATOM  17610  HA  LYS A1140      22.731   7.767 -36.948  1.00 12.430          H  
ATOM  17611 1HB  LYS A1140      24.189   8.885 -35.302  1.00 17.280          H  
ATOM  17612 2HB  LYS A1140      23.935   7.570 -34.162  1.00 17.280          H  
ATOM  17613 1HG  LYS A1140      25.053   6.012 -35.659  1.00 17.280          H  
ATOM  17614 2HG  LYS A1140      25.225   7.250 -36.901  1.00 17.280          H  
ATOM  17615 1HD  LYS A1140      26.674   8.554 -35.338  1.00 17.280          H  
ATOM  17616 2HD  LYS A1140      26.506   7.271 -34.130  1.00 17.280          H  
ATOM  17617 1HE  LYS A1140      27.571   6.734 -36.924  1.00 17.280          H  
ATOM  17618 2HE  LYS A1140      28.630   7.239 -35.596  1.00 17.280          H  
ATOM  17619 1HZ  LYS A1140      28.583   4.832 -35.830  1.00 17.280          H  
ATOM  17620 2HZ  LYS A1140      27.939   5.253 -34.383  1.00 17.280          H  
ATOM  17621 3HZ  LYS A1140      26.947   4.733 -35.597  1.00 17.280          H  
ATOM  17622  N   ASP A1141      22.579   5.328 -36.977  1.00 10.390          N  
ATOM  17623  CA  ASP A1141      22.406   3.896 -37.201  1.00 10.340          C  
ATOM  17624  C   ASP A1141      20.961   3.419 -37.134  1.00  9.950          C  
ATOM  17625  O   ASP A1141      20.703   2.215 -37.070  1.00  9.890          O  
ATOM  17626  CB  ASP A1141      23.277   3.065 -36.236  1.00 14.500          C  
ATOM  17627  CG  ASP A1141      24.808   3.170 -36.518  1.00 14.500          C  
ATOM  17628  OD1 ASP A1141      25.276   2.798 -37.603  1.00 14.500          O  
ATOM  17629  OD2 ASP A1141      25.504   3.649 -35.634  1.00 14.500          O  
ATOM  17630  H   ASP A1141      22.877   5.843 -37.807  1.00 12.470          H  
ATOM  17631  HA  ASP A1141      22.766   3.702 -38.206  1.00 12.410          H  
ATOM  17632 1HB  ASP A1141      23.093   3.367 -35.215  1.00 17.400          H  
ATOM  17633 2HB  ASP A1141      22.986   2.018 -36.308  1.00 17.400          H  
ATOM  17634  N   MET A1142      20.012   4.345 -37.218  1.00  9.820          N  
ATOM  17635  CA  MET A1142      18.610   3.982 -37.257  1.00  9.590          C  
ATOM  17636  C   MET A1142      18.272   3.399 -38.630  1.00 10.070          C  
ATOM  17637  O   MET A1142      18.754   3.866 -39.665  1.00 10.650          O  
ATOM  17638  CB  MET A1142      17.746   5.211 -36.945  1.00 13.520          C  
ATOM  17639  CG  MET A1142      16.238   4.958 -36.825  1.00 13.520          C  
ATOM  17640  SD  MET A1142      15.801   3.867 -35.422  1.00 13.520          S  
ATOM  17641  CE  MET A1142      16.025   4.929 -33.984  1.00 13.520          C  
ATOM  17642  H   MET A1142      20.261   5.340 -37.211  1.00 11.780          H  
ATOM  17643  HA  MET A1142      18.425   3.212 -36.507  1.00 11.510          H  
ATOM  17644 1HB  MET A1142      18.098   5.658 -36.023  1.00 16.220          H  
ATOM  17645 2HB  MET A1142      17.893   5.951 -37.728  1.00 16.220          H  
ATOM  17646 1HG  MET A1142      15.731   5.912 -36.684  1.00 16.220          H  
ATOM  17647 2HG  MET A1142      15.848   4.515 -37.746  1.00 16.220          H  
ATOM  17648 1HE  MET A1142      15.773   4.387 -33.077  1.00 16.220          H  
ATOM  17649 2HE  MET A1142      17.057   5.243 -33.924  1.00 16.220          H  
ATOM  17650 3HE  MET A1142      15.378   5.802 -34.063  1.00 16.220          H  
ATOM  17651  N   THR A1143      17.448   2.364 -38.637  1.00  9.920          N  
ATOM  17652  CA  THR A1143      17.006   1.731 -39.880  1.00 10.510          C  
ATOM  17653  C   THR A1143      15.684   2.317 -40.332  1.00 10.570          C  
ATOM  17654  O   THR A1143      14.781   2.496 -39.518  1.00 10.100          O  
ATOM  17655  CB  THR A1143      16.890   0.200 -39.722  1.00 14.480          C  
ATOM  17656  OG1 THR A1143      18.182  -0.344 -39.419  1.00 14.480          O  
ATOM  17657  CG2 THR A1143      16.361  -0.443 -41.014  1.00 14.480          C  
ATOM  17658  H   THR A1143      17.100   2.036 -37.744  1.00 11.900          H  
ATOM  17659  HA  THR A1143      17.743   1.932 -40.658  1.00 12.610          H  
ATOM  17660  HB  THR A1143      16.216  -0.025 -38.904  1.00 17.370          H  
ATOM  17661  HG1 THR A1143      18.486   0.005 -38.574  1.00 17.370          H  
ATOM  17662 1HG2 THR A1143      16.295  -1.519 -40.878  1.00 17.370          H  
ATOM  17663 2HG2 THR A1143      15.371  -0.059 -41.257  1.00 17.370          H  
ATOM  17664 3HG2 THR A1143      17.044  -0.221 -41.837  1.00 17.370          H  
ATOM  17665  N   LEU A1144      15.617   2.685 -41.609  1.00 11.220          N  
ATOM  17666  CA  LEU A1144      14.426   3.269 -42.212  1.00 11.490          C  
ATOM  17667  C   LEU A1144      13.862   2.474 -43.384  1.00 12.070          C  
ATOM  17668  O   LEU A1144      14.597   1.845 -44.156  1.00 12.570          O  
ATOM  17669  CB  LEU A1144      14.743   4.679 -42.726  1.00 15.980          C  
ATOM  17670  CG  LEU A1144      15.288   5.686 -41.700  1.00 15.980          C  
ATOM  17671  CD1 LEU A1144      15.663   6.973 -42.434  1.00 15.980          C  
ATOM  17672  CD2 LEU A1144      14.246   5.952 -40.621  1.00 15.980          C  
ATOM  17673  H   LEU A1144      16.438   2.525 -42.196  1.00 13.460          H  
ATOM  17674  HA  LEU A1144      13.640   3.317 -41.460  1.00 13.790          H  
ATOM  17675 1HB  LEU A1144      15.481   4.586 -43.519  1.00 19.170          H  
ATOM  17676 2HB  LEU A1144      13.827   5.092 -43.162  1.00 19.170          H  
ATOM  17677  HG  LEU A1144      16.188   5.281 -41.235  1.00 19.170          H  
ATOM  17678 1HD1 LEU A1144      16.066   7.695 -41.730  1.00 19.170          H  
ATOM  17679 2HD1 LEU A1144      16.416   6.752 -43.192  1.00 19.170          H  
ATOM  17680 3HD1 LEU A1144      14.780   7.386 -42.908  1.00 19.170          H  
ATOM  17681 1HD2 LEU A1144      14.645   6.646 -39.922  1.00 19.170          H  
ATOM  17682 2HD2 LEU A1144      13.341   6.363 -41.071  1.00 19.170          H  
ATOM  17683 3HD2 LEU A1144      13.998   5.033 -40.092  1.00 19.170          H  
ATOM  17684  N   GLU A1145      12.553   2.578 -43.557  1.00 12.130          N  
ATOM  17685  CA  GLU A1145      11.857   2.064 -44.733  1.00 12.800          C  
ATOM  17686  C   GLU A1145      11.434   3.249 -45.597  1.00 13.410          C  
ATOM  17687  O   GLU A1145      11.464   4.397 -45.141  1.00 13.280          O  
ATOM  17688  CB  GLU A1145      10.676   1.170 -44.358  1.00 17.650          C  
ATOM  17689  CG  GLU A1145      11.066  -0.187 -43.748  1.00 17.650          C  
ATOM  17690  CD  GLU A1145      11.657  -1.138 -44.769  1.00 17.650          C  
ATOM  17691  OE1 GLU A1145      11.535  -0.860 -45.941  1.00 17.650          O  
ATOM  17692  OE2 GLU A1145      12.206  -2.145 -44.385  1.00 17.650          O  
ATOM  17693  H   GLU A1145      12.003   3.076 -42.840  1.00 14.560          H  
ATOM  17694  HA  GLU A1145      12.545   1.454 -45.313  1.00 15.360          H  
ATOM  17695 1HB  GLU A1145      10.054   1.695 -43.628  1.00 21.180          H  
ATOM  17696 2HB  GLU A1145      10.060   0.987 -45.237  1.00 21.180          H  
ATOM  17697 1HG  GLU A1145      11.827  -0.017 -42.996  1.00 21.180          H  
ATOM  17698 2HG  GLU A1145      10.202  -0.641 -43.266  1.00 21.180          H  
ATOM  17699  N   GLY A1146      11.056   2.996 -46.844  1.00 14.140          N  
ATOM  17700  CA  GLY A1146      10.679   4.116 -47.699  1.00 14.760          C  
ATOM  17701  C   GLY A1146       9.523   4.904 -47.090  1.00 14.520          C  
ATOM  17702  O   GLY A1146       8.617   4.334 -46.452  1.00 14.160          O  
ATOM  17703  H   GLY A1146      11.038   2.043 -47.191  1.00 16.970          H  
ATOM  17704 1HA  GLY A1146      11.540   4.774 -47.841  1.00 17.710          H  
ATOM  17705 2HA  GLY A1146      10.392   3.748 -48.683  1.00 17.710          H  
ATOM  17706  N   ASP A1147       9.582   6.228 -47.286  1.00 14.790          N  
ATOM  17707  CA  ASP A1147       8.646   7.233 -46.826  1.00 14.770          C  
ATOM  17708  C   ASP A1147       8.609   7.403 -45.301  1.00 13.990          C  
ATOM  17709  O   ASP A1147       7.820   8.201 -44.793  1.00 14.020          O  
ATOM  17710  CB  ASP A1147       7.243   6.934 -47.362  1.00 20.690          C  
ATOM  17711  CG  ASP A1147       7.191   6.846 -48.910  1.00 20.690          C  
ATOM  17712  OD1 ASP A1147       7.866   7.595 -49.585  1.00 20.690          O  
ATOM  17713  OD2 ASP A1147       6.462   6.011 -49.393  1.00 20.690          O  
ATOM  17714  H   ASP A1147      10.347   6.621 -47.839  1.00 17.750          H  
ATOM  17715  HA  ASP A1147       8.964   8.188 -47.251  1.00 17.720          H  
ATOM  17716 1HB  ASP A1147       6.870   6.008 -46.946  1.00 24.820          H  
ATOM  17717 2HB  ASP A1147       6.561   7.733 -47.044  1.00 24.820          H  
ATOM  17718  N   ASP A1148       9.478   6.725 -44.533  1.00 13.360          N  
ATOM  17719  CA  ASP A1148       9.476   7.006 -43.096  1.00 12.680          C  
ATOM  17720  C   ASP A1148       9.828   8.456 -42.866  1.00 12.880          C  
ATOM  17721  O   ASP A1148      10.727   8.989 -43.516  1.00 13.240          O  
ATOM  17722  CB  ASP A1148      10.497   6.163 -42.321  1.00 18.020          C  
ATOM  17723  CG  ASP A1148      10.153   4.683 -42.108  1.00 18.020          C  
ATOM  17724  OD1 ASP A1148       9.057   4.237 -42.369  1.00 18.020          O  
ATOM  17725  OD2 ASP A1148      11.039   4.000 -41.652  1.00 18.020          O  
ATOM  17726  H   ASP A1148      10.114   6.006 -44.909  1.00 16.030          H  
ATOM  17727  HA  ASP A1148       8.482   6.823 -42.690  1.00 15.220          H  
ATOM  17728 1HB  ASP A1148      11.447   6.203 -42.858  1.00 21.630          H  
ATOM  17729 2HB  ASP A1148      10.665   6.623 -41.344  1.00 21.630          H  
ATOM  17730  N   LEU A1149       9.154   9.112 -41.931  1.00 12.720          N  
ATOM  17731  CA  LEU A1149       9.491  10.494 -41.626  1.00 13.010          C  
ATOM  17732  C   LEU A1149      10.865  10.605 -41.016  1.00 12.600          C  
ATOM  17733  O   LEU A1149      11.193   9.895 -40.064  1.00 11.920          O  
ATOM  17734  CB  LEU A1149       8.431  11.096 -40.690  1.00 18.100          C  
ATOM  17735  CG  LEU A1149       8.585  12.581 -40.267  1.00 18.100          C  
ATOM  17736  CD1 LEU A1149       8.468  13.531 -41.441  1.00 18.100          C  
ATOM  17737  CD2 LEU A1149       7.476  12.882 -39.280  1.00 18.100          C  
ATOM  17738  H   LEU A1149       8.380   8.664 -41.428  1.00 15.260          H  
ATOM  17739  HA  LEU A1149       9.519  11.051 -42.551  1.00 15.610          H  
ATOM  17740 1HB  LEU A1149       7.450  10.966 -41.145  1.00 21.720          H  
ATOM  17741 2HB  LEU A1149       8.439  10.505 -39.776  1.00 21.720          H  
ATOM  17742  HG  LEU A1149       9.555  12.731 -39.814  1.00 21.720          H  
ATOM  17743 1HD1 LEU A1149       8.567  14.556 -41.096  1.00 21.720          H  
ATOM  17744 2HD1 LEU A1149       9.241  13.338 -42.167  1.00 21.720          H  
ATOM  17745 3HD1 LEU A1149       7.507  13.397 -41.887  1.00 21.720          H  
ATOM  17746 1HD2 LEU A1149       7.547  13.910 -38.950  1.00 21.720          H  
ATOM  17747 2HD2 LEU A1149       6.506  12.725 -39.755  1.00 21.720          H  
ATOM  17748 3HD2 LEU A1149       7.567  12.224 -38.420  1.00 21.720          H  
ATOM  17749  N   ILE A1150      11.668  11.517 -41.551  1.00 13.080          N  
ATOM  17750  CA  ILE A1150      12.985  11.747 -41.013  1.00 12.840          C  
ATOM  17751  C   ILE A1150      12.967  13.108 -40.318  1.00 13.070          C  
ATOM  17752  O   ILE A1150      13.387  13.236 -39.163  1.00 12.660          O  
ATOM  17753  CB  ILE A1150      14.060  11.760 -42.118  1.00 18.070          C  
ATOM  17754  CG1 ILE A1150      14.051  10.438 -42.870  1.00 18.070          C  
ATOM  17755  CG2 ILE A1150      15.441  11.859 -41.441  1.00 18.070          C  
ATOM  17756  CD1 ILE A1150      14.886  10.434 -44.109  1.00 18.070          C  
ATOM  17757  H   ILE A1150      11.362  12.057 -42.361  1.00 15.700          H  
ATOM  17758  HA  ILE A1150      13.218  10.978 -40.286  1.00 15.410          H  
ATOM  17759  HB  ILE A1150      13.888  12.593 -42.802  1.00 21.690          H  
ATOM  17760 1HG1 ILE A1150      14.410   9.667 -42.201  1.00 21.690          H  
ATOM  17761 2HG1 ILE A1150      13.027  10.192 -43.155  1.00 21.690          H  
ATOM  17762 1HG2 ILE A1150      16.243  11.871 -42.158  1.00 21.690          H  
ATOM  17763 2HG2 ILE A1150      15.533  12.720 -40.827  1.00 21.690          H  
ATOM  17764 3HG2 ILE A1150      15.529  11.005 -40.830  1.00 21.690          H  
ATOM  17765 1HD1 ILE A1150      14.826   9.461 -44.557  1.00 21.690          H  
ATOM  17766 2HD1 ILE A1150      14.511  11.188 -44.806  1.00 21.690          H  
ATOM  17767 3HD1 ILE A1150      15.911  10.641 -43.881  1.00 21.690          H  
ATOM  17768  N   LEU A1151      12.576  14.148 -41.076  1.00 13.820          N  
ATOM  17769  CA  LEU A1151      12.652  15.530 -40.576  1.00 14.220          C  
ATOM  17770  C   LEU A1151      11.376  16.353 -40.788  1.00 14.830          C  
ATOM  17771  O   LEU A1151      10.637  16.142 -41.755  1.00 15.230          O  
ATOM  17772  CB  LEU A1151      13.798  16.253 -41.301  1.00 19.750          C  
ATOM  17773  CG  LEU A1151      15.163  15.582 -41.219  1.00 19.750          C  
ATOM  17774  CD1 LEU A1151      16.059  16.208 -42.114  1.00 19.750          C  
ATOM  17775  CD2 LEU A1151      15.729  15.638 -39.830  1.00 19.750          C  
ATOM  17776  H   LEU A1151      12.204  13.953 -42.009  1.00 16.580          H  
ATOM  17777  HA  LEU A1151      12.841  15.503 -39.504  1.00 17.060          H  
ATOM  17778 1HB  LEU A1151      13.549  16.347 -42.330  1.00 23.700          H  
ATOM  17779 2HB  LEU A1151      13.891  17.258 -40.880  1.00 23.700          H  
ATOM  17780  HG  LEU A1151      15.059  14.602 -41.548  1.00 23.700          H  
ATOM  17781 1HD1 LEU A1151      17.018  15.693 -42.075  1.00 23.700          H  
ATOM  17782 2HD1 LEU A1151      15.660  16.155 -43.128  1.00 23.700          H  
ATOM  17783 3HD1 LEU A1151      16.171  17.234 -41.797  1.00 23.700          H  
ATOM  17784 1HD2 LEU A1151      16.700  15.143 -39.813  1.00 23.700          H  
ATOM  17785 2HD2 LEU A1151      15.843  16.677 -39.528  1.00 23.700          H  
ATOM  17786 3HD2 LEU A1151      15.068  15.136 -39.147  1.00 23.700          H  
ATOM  17787  N   GLU A1152      11.134  17.321 -39.896  1.00 14.980          N  
ATOM  17788  CA  GLU A1152      10.041  18.283 -40.091  1.00 15.650          C  
ATOM  17789  C   GLU A1152      10.555  19.716 -39.986  1.00 16.320          C  
ATOM  17790  O   GLU A1152      11.075  20.108 -38.933  1.00 16.220          O  
ATOM  17791  CB  GLU A1152       8.903  18.094 -39.084  1.00 21.640          C  
ATOM  17792  CG  GLU A1152       8.155  16.784 -39.197  1.00 21.640          C  
ATOM  17793  CD  GLU A1152       6.967  16.708 -38.267  1.00 21.640          C  
ATOM  17794  OE1 GLU A1152       5.981  17.339 -38.569  1.00 21.640          O  
ATOM  17795  OE2 GLU A1152       7.018  15.995 -37.283  1.00 21.640          O  
ATOM  17796  H   GLU A1152      11.744  17.400 -39.074  1.00 17.980          H  
ATOM  17797  HA  GLU A1152       9.634  18.146 -41.091  1.00 18.780          H  
ATOM  17798 1HB  GLU A1152       9.301  18.166 -38.076  1.00 25.970          H  
ATOM  17799 2HB  GLU A1152       8.181  18.900 -39.204  1.00 25.970          H  
ATOM  17800 1HG  GLU A1152       7.812  16.664 -40.225  1.00 25.970          H  
ATOM  17801 2HG  GLU A1152       8.845  15.973 -38.973  1.00 25.970          H  
ATOM  17802  N   ILE A1153      10.383  20.494 -41.067  1.00 17.030          N  
ATOM  17803  CA  ILE A1153      10.857  21.887 -41.152  1.00 17.730          C  
ATOM  17804  C   ILE A1153       9.728  22.889 -41.383  1.00 18.530          C  
ATOM  17805  O   ILE A1153       8.840  22.646 -42.198  1.00 18.740          O  
ATOM  17806  CB  ILE A1153      11.931  22.051 -42.258  1.00 24.540          C  
ATOM  17807  CG1 ILE A1153      13.121  21.136 -41.904  1.00 24.540          C  
ATOM  17808  CG2 ILE A1153      12.379  23.557 -42.396  1.00 24.540          C  
ATOM  17809  CD1 ILE A1153      14.203  21.042 -42.930  1.00 24.540          C  
ATOM  17810  H   ILE A1153       9.927  20.073 -41.890  1.00 20.440          H  
ATOM  17811  HA  ILE A1153      11.320  22.147 -40.205  1.00 21.280          H  
ATOM  17812  HB  ILE A1153      11.521  21.711 -43.210  1.00 29.450          H  
ATOM  17813 1HG1 ILE A1153      13.533  21.475 -40.988  1.00 29.450          H  
ATOM  17814 2HG1 ILE A1153      12.745  20.129 -41.756  1.00 29.450          H  
ATOM  17815 1HG2 ILE A1153      13.126  23.662 -43.174  1.00 29.450          H  
ATOM  17816 2HG2 ILE A1153      11.530  24.189 -42.661  1.00 29.450          H  
ATOM  17817 3HG2 ILE A1153      12.797  23.901 -41.454  1.00 29.450          H  
ATOM  17818 1HD1 ILE A1153      14.954  20.359 -42.560  1.00 29.450          H  
ATOM  17819 2HD1 ILE A1153      13.795  20.666 -43.861  1.00 29.450          H  
ATOM  17820 3HD1 ILE A1153      14.658  22.011 -43.104  1.00 29.450          H  
ATOM  17821  N   GLU A1154       9.741  23.977 -40.615  1.00 18.990          N  
ATOM  17822  CA  GLU A1154       8.762  25.050 -40.712  1.00 19.800          C  
ATOM  17823  C   GLU A1154       9.224  26.158 -41.654  1.00 20.520          C  
ATOM  17824  O   GLU A1154      10.209  26.860 -41.394  1.00 20.880          O  
ATOM  17825  OXT GLU A1154       8.462  26.512 -42.549  1.00 29.700          O  
ATOM  17826  CB  GLU A1154       8.481  25.663 -39.340  1.00 26.240          C  
ATOM  17827  CG  GLU A1154       7.403  26.745 -39.345  1.00 26.240          C  
ATOM  17828  CD  GLU A1154       7.109  27.312 -37.979  1.00 26.240          C  
ATOM  17829  OE1 GLU A1154       7.737  26.904 -37.028  1.00 26.240          O  
ATOM  17830  OE2 GLU A1154       6.248  28.155 -37.887  1.00 26.240          O  
ATOM  17831  H   GLU A1154      10.502  24.081 -39.952  1.00 22.790          H  
ATOM  17832  HA  GLU A1154       7.834  24.634 -41.104  1.00 23.760          H  
ATOM  17833 1HB  GLU A1154       8.166  24.903 -38.671  1.00 31.490          H  
ATOM  17834 2HB  GLU A1154       9.401  26.090 -38.936  1.00 31.490          H  
ATOM  17835 1HG  GLU A1154       7.723  27.559 -39.997  1.00 31.490          H  
ATOM  17836 2HG  GLU A1154       6.491  26.322 -39.764  1.00 31.490          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 -6852.43 724.441 4740.89 -378.061 123.859 255.219 2576.86 -2697 -9.90746 -67.7161 -2376.07 -294.558 -556.068 -320.832 -240.834 -141.451 0.45674 181.982 20.2072 85.9937 536.315 911.166 -293.314 185.046 -150.62 -33.5947 809.683 -3260.34
ALA:NtermProteinFull_1 -2.37989 0.53969 0.46485 -0.03386 0.01303 0 0.36737 -0.73666 -0.00019 -0.00039 -0.66124 0.39952 0 0 0 0 0 0.07367 -0.10431 0 0 0 0 0 1.8394 0 0.08424 -0.13475
SER_2 -2.31033 0.37806 2.24047 -0.0256 0 0.02163 0.6908 -1.08871 -0 -0 -1.19333 -0.19779 0 0 0 0 0 0.0483 0.07985 0.00116 0.44984 0 -0.07418 0.60072 -0.77834 -0.3434 0.83681 -0.66404
PRO_3 -1.85783 0.36879 1.63293 -0.13144 0.00523 0.09655 0.30988 -0.72389 -0 -0 0.28982 0.18802 0 0 0 0 0 0.10649 -0.11124 0.02374 0.13395 0 -0.89347 0 -2.4119 -0.69662 1.03631 -2.63466
ASN_4 -1.39924 0.0494 1.53484 -0.19872 0.04738 0.33741 0.39708 -0.75876 -0 -0 -0.33355 -1.02463 0 0 0 0 0 0.14683 0.01047 0.02519 0 1.89498 -1.045 0 -0.93687 -0.75198 0.43458 -1.57057
VAL_5 -4.2499 0.24418 1.95051 -0.36736 0.31758 0.08734 0.62476 -1.5784 -0 -0 0.25328 -0.00652 0 0 0 0 0 0.24843 -0.09892 0.0197 1.74319 0 -0.27889 0 1.9342 -0.61223 0.41202 0.64299
ARG_6 -1.75223 0.06171 1.61849 -0.76719 0.10975 0.50758 0.63995 -0.78479 -0.00031 -0.00114 0.98844 0.37519 0 0 0 0 0 0.26637 0.2795 0.00625 1.57621 0 0.03673 0 -1.2888 -0.1016 0.41958 2.18969
ARG_7 -3.31312 0.20691 2.15555 -0.61768 0.07208 0.41644 0.42847 -1.08364 -0 -0 -0.03359 0.07479 0 0 0 0 0 0.7334 0.15571 0.11069 2.38569 0 -0.10887 0 -1.2888 0.1011 0.5369 0.93202
LEU_8 -5.59238 0.76919 2.50353 -0.59311 0.23083 0.13512 1.32974 -1.70965 -0 -0 -0.82316 0.41153 0 0 0 0 0 0.0268 0.12635 0.01642 0.6585 0 -0.19545 0 0.18072 -0.2378 0.71936 -2.04347
GLU_9 -2.81235 0.42849 2.06239 -0.21762 0.02784 0.31023 0.68702 -1.12186 -0 -0 0.21838 -0.44472 0 0 0 0 0 0.04388 -0.02361 0.00389 0 3.343 -0.03846 0 -2.7348 -0.46769 0.42931 -0.30669
TYR_10 -2.43164 0.34322 1.46184 -0.65874 0.04427 0.40401 0.41113 -0.75762 -0 -0 0.50483 -0.38902 0 0 0 0 0 0.06896 -0.08451 0.05669 0 1.82607 0.20817 0.00085 1.2797 -0.19067 0.15112 2.24865
LYS_11 -6.76426 0.91598 7.04851 -0.45472 0.07511 0.27765 2.83687 -2.80364 -0 -0 -1.9135 0.7802 0 0 -0.4353 0 0 0.01742 0.00168 0.17726 2.17075 0 -0.1006 0 -1.5107 5.73577 1.83068 7.88516
PRO_12 -3.13547 0.72127 2.12672 -0.13557 0.00186 0.09608 0.58838 -0.88998 -0.01259 -0.04654 -0.18129 0.20702 0 0 0 0 0 0.00984 -0.05916 0.01114 0.16766 0 -1.03876 0 -2.4119 5.27254 1.91136 3.20261
ILE_13 -8.03318 0.94912 1.73203 -0.47191 0.44623 0.10389 1.44793 -1.91137 -0 -0 -1.16407 -0.01157 0 0 -1.11365 0 0 0.0093 0.07767 0.00683 0.34577 0 -0.7714 0 0.73287 -0.63026 0.41599 -7.83977
LYS_14 -3.3699 0.16239 3.63465 -0.51054 0.15514 0.33204 2.07775 -1.66689 -0.04043 -0.21448 -2.5493 -0.05267 0 0 -0.67148 0 0 0.0053 0.13335 0.0065 1.71036 0 -0.2397 0 -1.5107 -0.18274 0.47261 -2.31877
LYS_15 -8.707 0.5043 8.36104 -0.46137 0.1156 0.19927 4.7905 -3.83887 -0.00633 -0.03213 -6.68519 0.13077 0 0 -1.48578 -0.69948 0 0.03858 -0.00647 0.11902 2.79088 0 0.00445 0 -1.5107 0.09765 0.56057 -5.72068
VAL_16 -8.39451 1.44286 1.69646 -0.27897 0.20726 0.06107 2.65939 -2.45294 -0 -0 -3.01739 -0.23779 0 0 0 0 0 0.00686 0.15542 0.1412 0.35124 0 -0.7982 0 1.9342 -0.14707 0.84694 -5.82397
MET_17 -10.4717 1.66391 3.42661 -0.65634 0.19572 0.22652 2.71247 -2.72149 -0.00271 -0.00816 -2.35651 -0.10337 0 0 0 0 0 0.00429 -0.00396 0.08677 2.43001 0 0.01626 0 0.60916 -0.24836 1.14126 -4.05967
VAL_18 -8.07871 1.27247 2.2522 -0.27987 0.17132 0.06213 2.09143 -2.41459 -0.02332 -0.11755 -1.55881 -0.38314 0 0 0 0 0 0.03031 0.00111 0.05673 0.17672 0 -0.65252 0 1.9342 -0.21185 1.09296 -4.57879
ALA_19 -4.71318 0.59563 0.86351 -0.03013 0.01082 0 1.23883 -1.45518 -0.00271 -0.00816 -1.13382 -0.52914 0 0 0 0 0 0.01669 0.10532 0 0 0 -0.09533 0 1.8394 0.0231 0.54608 -2.72828
ASN_20 -6.99582 0.60723 5.46807 -0.16298 0.00577 0.2138 3.47091 -3.04013 -0.01257 -0.09016 -2.45145 -0.89467 0 0 -2.71321 0 0 0.05553 0.04517 0.05425 0 2.1532 -0.18594 0 -0.93687 0.29718 0.27751 -4.83518
ARG_21 -8.56566 0.56893 6.8214 -1.03873 0.26941 0.74924 2.42081 -3.26294 -0.03729 -0.29525 -3.35076 0.2899 0 0 -1.10267 -1.16924 0 0.07968 0.0504 0.14162 3.51225 0 -0.14869 0 -1.2888 0.03552 0.48684 -4.83404
GLY_22 -4.28918 0.18925 4.28614 -0.00022 0 0 2.45049 -2.26735 -0 -0 -2.87003 -0.24154 0 0 -0.64913 0 0 0.02579 -0.00431 0 0 0 -1.49787 0 0.83697 0.12301 0.48323 -3.42475
GLU_23 -7.36305 0.79068 7.49776 -0.54436 0.28994 1.52634 2.72195 -3.39208 -0 -0 -2.93 -2.93914 0 0 0 -0.27896 0 0.01566 -0.04717 0.27463 0 4.11541 -0.35183 0 -2.7348 -0.17366 0.58664 -2.93605
ILE_24 -8.57578 1.82005 3.68575 -0.75628 0.48149 0.319 2.37213 -2.79453 -0.0122 -0.03874 -1.02107 0.49055 0 0 0 0 0 0.09521 0.02133 0.60737 1.29986 0 -0.34018 0 0.73287 -0.37379 1.01059 -0.97638
ALA_25 -6.98164 0.73984 3.33384 -0.01989 0 0 2.4232 -2.87049 -0 -0 -1.08425 -0.38707 0 0 0 0 0 0.05919 -0.04091 0 0 0 -0.23112 0 1.8394 -0.22653 0.87815 -2.56829
ILE_26 -9.04103 0.71618 5.80712 -0.50181 0.37119 0.10315 2.79479 -3.27991 -0 -0 -2.19837 -0.04692 0 0 0 0 0 0.03088 -0.06544 0.03686 0.52833 0 -0.46966 0 0.73287 -0.19309 0.51514 -4.15972
ARG_27 -8.8914 0.36665 9.84214 -1.65963 0.46999 1.57166 4.82159 -4.50263 -0.01816 -0.15185 -4.51013 -1.20953 0 0 0 -0.99409 0 0.01441 0.02294 0.04131 3.02589 0 -0.12146 0 -1.2888 -0.07957 0.49004 -2.7606
VAL_28 -8.65926 0.92819 3.26384 -0.31819 0.25275 0.07321 2.8985 -2.96288 -0 -0 -2.97982 -0.27853 0 0 0 0 0 0.0066 -0.06157 0.02188 0.19814 0 -0.30267 0 1.9342 -0.1657 0.4996 -5.65171
PHE_29 -11.8515 1.25151 4.76741 -0.54184 0.1775 0.25434 3.56333 -3.859 -0 -0 -3.25128 -0.23335 0 0 0 0 0 0.00943 0.06416 0.14525 0 3.08979 -0.07067 0 1.0402 -0.15821 0.54554 -5.05737
ARG_30 -5.89794 0.37636 6.48038 -0.45707 0.07179 0.22902 2.75772 -3.02569 -0.02841 -0.19227 -2.15892 0.37761 0 0 0 0 0 0.01417 0.0614 0.13152 2.10867 0 -0.04508 0 -1.2888 -0.22406 0.45105 -0.25857
ALA_31 -6.70136 0.58099 4.43529 -0.02165 0 0 2.82563 -3.06981 -0.01029 -0.03361 -1.4404 -0.35919 0 0 0 0 0 0.01019 -0.04243 0 0 0 -0.20148 0 1.8394 -0.30657 0.24637 -2.24892
CYS_32 -9.22882 1.04821 5.50941 -0.04774 0 0.01551 3.45679 -3.21181 -0 -0 -3.56838 0.01707 0 0 0 0 0 0.00184 -0.03315 0.00842 0.27646 0 0.26671 0 3.6196 -0.03899 0.34439 -1.5645
THR_33 -4.58853 0.26852 6.06608 -0.19727 0.09961 0.0689 2.62983 -2.79953 -0.04988 -0.43191 -3.07134 -0.00767 0 0 0 0 0 0.01866 -0.01095 0.03413 0.06321 0 -0.00421 2.27915 -1.0874 0.19414 0.36626 -0.16021
GLU_34 -3.74956 0.34399 4.10517 -0.44278 0.05712 0.86112 1.73338 -1.8786 -0.00402 -0.04169 -0.79708 -0.47687 0 0 0 0 0 0.04086 0.03929 0.00287 0 3.40605 -0.36475 0 -2.7348 -0.28941 0.32985 0.14016
LEU_35 -7.44604 1.21942 3.33423 -0.52861 0.2545 0.15759 1.75377 -2.36355 -0 -0 -0.87044 0.16914 0 0 0 0 0 0.00132 -0.06934 0.26411 0.11532 0 -0.09506 0 0.18072 -0.57251 0.5599 -3.93553
GLY_36 -2.09315 0.11754 2.78246 -5e-05 0 0 1.05805 -1.35752 -0.02152 -0.13581 -1.05621 -0.39172 0 0 0 0 0 0.00377 -0.15112 0 0 0 -1.36976 0 0.83697 -0.60089 0.45654 -1.92243
ILE_37 -9.40565 0.83192 3.58251 -0.48076 0.43236 0.09547 1.85064 -2.89492 -0.02646 -0.263 -1.54696 0.15837 0 0 0 0 0 0.0095 -0.04051 0.03873 0.58358 0 -0.69292 0 0.73287 -0.59444 0.41631 -7.21338
ARG_38 -5.73927 0.46824 6.36127 -1.59207 0.65259 1.30113 2.7362 -2.89543 -0.08094 -0.56723 -4.71177 0.52038 0 0 0 -0.41697 0 0.02353 0.07845 0.01988 2.84065 0 -0.1305 0 -1.2888 -0.36447 0.69572 -2.0894
THR_39 -7.18785 1.05934 4.78664 -0.11332 0.063 0.08489 3.7583 -2.80067 -0.0193 -0.16169 -4.02317 -0.37976 0 0 -1.0638 0 0 0.02079 0.01043 0.00095 0.17467 0 -0.31738 2.31198 -1.0874 -0.32994 1.232 -3.98129
VAL_40 -8.19494 0.97574 2.90627 -0.27666 0.21962 0.05877 2.24101 -2.53561 -0.02187 -0.1174 -2.45052 -0.16724 0 0 0 0 0 0.02041 0.13759 0.01132 0.3275 0 -0.80425 0 1.9342 -0.40574 1.1162 -5.02557
ALA_41 -5.61434 0.91151 1.80481 -0.02419 1e-05 0 2.37851 -2.14589 -0.00196 -0.00856 -2.62228 -0.28668 0 0 0 0 0 0.0082 0.32396 0 0 0 0.11511 0 1.8394 -0.12796 0.51617 -2.93419
ILE_42 -7.82298 1.23116 0.9586 -0.54883 0.37617 0.1732 1.54762 -1.82334 -0.02786 -0.16741 -1.06635 -0.37639 0 0 -0.6863 0 0 0.03058 -0.03634 0.02391 1.28381 0 -0.34691 0 0.73287 0.06932 0.82731 -5.64816
TYR_43 -10.629 1.10086 4.49617 -1.00012 0.10078 0.62472 2.66078 -3.17122 -0.00298 -0.01296 -2.62659 -0.32821 0 0 0 0 0 0.02043 0.04625 0.02366 0 1.87015 -0.18151 0.00143 1.2797 -0.12497 0.79616 -5.05646
SER_44 -6.65243 0.49504 6.36916 -0.02733 0 0.06416 3.63544 -3.10612 -0.00949 -0.0526 -2.53066 -0.47426 0 0 -0.626 0 0 0.03354 0.03313 0.00549 0.20392 0 -0.41603 0.61241 -0.77834 -0.29933 0.49872 -3.02156
GLU_45 -5.58165 0.62995 6.04535 -0.18253 0.02194 0.25764 2.30314 -2.63937 -0.05077 -0.35125 -4.54961 -0.49857 0 0 -0.71871 -0.59904 0 0.03652 -0.05498 0.06399 0 3.86706 -0.2638 0 -2.7348 -0.50439 0.69159 -4.8123
GLN_46 -5.15801 0.42878 4.58983 -0.64937 0.38672 1.09627 1.17168 -2.03712 -0.02175 -0.16107 -0.53884 -2.44371 0 0 0 0 0 0.04136 -0.02533 0.11125 0 4.34168 -0.11591 0 -0.18838 -0.56285 0.65559 0.92081
ASP_47 -7.69169 0.5299 10.1185 -0.13294 0.09947 0.42769 4.86526 -4.19125 -0.05125 -0.32875 -6.04145 -0.08078 0 0 0 -1.96781 0 0.0249 -0.06092 0.42839 0 2.45728 -0.37839 0 -2.3716 -0.54771 0.51848 -4.37469
THR_48 -4.14553 0.22947 4.25158 -0.20917 0.18274 0.07733 2.59331 -2.11003 -0.0012 -0.01688 -2.59769 -0.16437 0 0 -0.98701 0 0 0.00961 -0.06813 0.01594 0.22789 0 0.25834 2.2484 -1.0874 -0.24551 0.43639 -1.10194
GLY_49 -1.71045 0.20389 1.95937 -5e-05 0 0 0.4516 -1.00729 -0 -0 -0.11825 -0.37891 0 0 0 0 0 0.02265 -0.09287 0 0 0 0.17075 0 0.83697 0.11499 0.38267 0.83507
GLN_50 -5.84433 0.25834 6.55783 -0.61942 0.09793 0.56805 2.49657 -2.84189 -0.04558 -0.2561 -1.9184 -0.4954 0 0 0 0 0 0.03191 0.17097 0.09215 0 2.64818 -0.01682 0 -0.18838 -0.11897 0.40862 0.98525
MET_51 -7.17033 0.99851 3.61154 -0.39022 0.11746 0.11914 1.66038 -2.33709 -0.0136 -0.11194 -1.00085 0.01569 0 0 0 0 0 0.02188 -0.05101 0.01556 1.79406 0 -0.12432 0 0.60916 -0.31474 0.747 -1.80371
HIS_52 -10.0377 1.10863 7.21819 -0.69389 0.01958 0.71028 3.55857 -3.91758 -5e-05 -0.00187 -3.0051 -1.41405 0 0 -1.33544 0 0 0.01865 -0.05963 0.05471 0 1.98888 0.09014 0 -0.45461 -0.29292 0.87632 -5.56893
ARG_53 -7.07849 0.73911 5.40517 -1.0236 0.2427 0.74464 2.70016 -2.76785 -0.00263 -0.04677 -2.06199 -0.10818 0 0 -0.98701 0 0 0.01405 0.04069 0.04977 2.96865 0 -0.18193 0 -1.2888 -0.4395 0.76313 -2.31867
GLN_54 -3.63552 0.2221 3.93599 -0.30584 0.05686 0.29217 1.64358 -1.79099 -0.0067 -0.03582 -0.86895 -0.59812 0 0 0 0 0 0.06814 -0.06849 0.05486 0 2.94068 -0.21793 0 -0.18838 -0.60894 0.64094 1.52967
LYS_55 -4.53654 0.37449 3.44794 -0.52369 0.16851 0.34991 1.23683 -1.54136 -0 -0 -0.61434 -0.0779 0 0 0 0 0 0.03821 0.03615 0.01013 1.81925 0 -0.11142 0 -1.5107 -0.45428 0.39076 -1.49803
ALA_56 -4.79508 0.36504 1.88921 -0.02074 0 0 1.50886 -2.04144 -0 -0 -0.31023 -0.15994 0 0 0 0 0 0.01416 -0.0104 0 0 0 0.04936 0 1.8394 -0.15258 0.31881 -1.50557
ASP_57 -3.44871 0.09913 5.15939 -0.10522 0.0002 0.31195 2.43849 -2.03692 -0.03379 -0.22378 -3.79752 -0.59108 0 0 -1.0638 -0.41697 0 0.01612 0.03948 0.00118 0 2.39645 -0.24658 0 -2.3716 -0.16339 0.33377 -3.70322
GLU_58 -4.8138 0.52778 5.35431 -0.19644 0.03431 0.30807 3.43476 -2.60479 -0.01024 -0.10565 -4.40659 -0.54398 0 0 0 -0.69948 0 0.01534 0.00071 0.08644 0 3.14787 -0.02731 0 -2.7348 -0.14476 0.3829 -2.99533
ALA_59 -4.00073 0.73336 0.32014 -0.02312 0 0 0.90287 -1.15404 -0 -0 -0.14782 -0.40555 0 0 0 0 0 0.06227 0.00121 0 0 0 -0.41109 0 1.8394 0.03298 0.23754 -2.0126
TYR_60 -6.56224 0.96916 3.44208 -0.64416 0.12454 0.34194 2.72482 -2.4682 -0 -0 -2.55693 -0.19791 0 0 0 0 0 0.00901 -0.00561 0.06229 0 1.86713 -0.23818 0.01226 1.2797 -0.07829 0.3929 -1.5257
LEU_61 -6.28559 0.93091 1.77039 -0.62049 0.24689 0.16556 0.68826 -1.64254 -0.01071 -0.08728 -0.29153 0.31097 0 0 0 0 0 0.02069 -0.03184 0.1585 0.53747 0 -0.29609 0 0.18072 -0.21065 0.50216 -3.96419
ILE_62 -7.83475 0.92128 3.13305 -0.59343 0.56564 0.1713 1.89681 -2.48257 -0.02535 -0.12006 -1.55649 -0.12996 0 0 0 0 0 0.02743 0.08619 0.05745 0.45336 0 -0.18381 0 0.73287 -0.19254 0.45924 -4.61433
GLY_63 -3.79427 0.45944 3.16868 -4e-05 0 0 2.22734 -1.81864 -0.00438 -0.01908 -2.7085 -0.42045 0 0 -0.76918 0 0 0.0097 -0.14127 0 0 0 -0.91104 0 0.83697 -0.44286 0.45244 -3.87513
ARG_64 -4.35163 0.38521 4.06153 -0.62486 0.07774 0.34195 0.79226 -1.74882 -0.01988 -0.13346 -1.53423 0.62748 0 0 0 -0.59904 0 0.00381 -0.05734 0.38505 2.52451 0 -0.00534 0 -1.2888 -0.63679 0.30637 -1.49429
GLY_65 -1.34696 0.04772 1.84924 -5e-05 0 0 0.87893 -0.90381 -0 -0 -1.12151 -0.39027 0 0 -0.71871 0 0 0.00983 -0.16014 0 0 0 -1.46971 0 0.83697 -0.84108 0.26286 -3.06668
LEU_66 -6.52595 0.67153 3.01148 -0.48047 0.23065 0.09333 1.69301 -2.18847 -0.01153 -0.10442 -1.44122 0.22472 0 0 0 0 0 0.01261 -0.01464 0.06478 1.90832 0 -0.28348 0 0.18072 -0.57282 0.39364 -3.1382
ALA_67 -4.1989 0.88978 3.81857 -0.02326 0 0 2.41557 -2.15694 -0 -0 -2.15141 -0.194 0 0 -0.97178 0 0 0.04093 0.00278 0 0 0 -0.18985 0 1.8394 -0.39375 0.92231 -0.35052
PRO_68 -6.35152 1.13773 3.0876 -0.06392 0 0.04061 1.42355 -1.56448 -0 -0 -0.29519 0.62469 0 0 0 0 0 0.46964 -0.12553 0.05436 0.15061 0 -0.51111 0 -2.4119 -0.14994 1.16749 -3.31731
VAL_69 -4.87833 0.5002 2.91469 -0.30923 0.19255 0.0712 1.63093 -1.97724 -0 -0 -0.35759 -0.32431 0 0 0 0 0 0.02463 0.00844 0.00355 0.43172 0 -0.32063 0 1.9342 0.23746 0.62523 0.40748
GLN_70 -6.29975 0.59151 4.76085 -0.25684 0.03389 0.17925 2.77086 -2.65489 -0 -0 -2.15168 -0.42556 0 0 -0.97178 0 0 0.02025 -0.04703 0.06076 0 2.79012 -0.23406 0 -0.18838 -0.15458 0.38369 -1.79338
ALA_71 -6.2763 0.66751 3.24559 -0.02361 0 0 2.32976 -2.60238 -0 -0 -1.55473 -0.38071 0 0 0 0 0 0.06584 -0.10899 0 0 0 -0.40526 0 1.8394 -0.46197 0.52676 -3.13908
TYR_72 -10.7769 1.12025 4.56949 -0.66839 0.05962 0.35143 3.55858 -3.28817 -0.0166 -0.20723 -2.64598 -0.23073 0 0 -0.626 -0.79857 0 0.05651 0.00975 0.02924 0 2.04571 -0.15077 0.21217 1.2797 -0.55281 0.54073 -6.12894
LEU_73 -6.52115 0.59652 3.0854 -0.50207 0.23033 0.13581 2.00819 -2.2338 -0 -0 -2.13045 0.0429 0 0 0 0 0 0.11744 0.06377 0.03045 0.39402 0 0.01299 0 0.18072 -0.34549 0.48001 -4.35442
HIS_74 -7.19396 0.54245 5.6503 -0.58108 0.08263 0.56985 2.67824 -2.86606 -0.00903 -0.05396 -2.40983 -0.26704 0 0 0 0 0 0.02109 0.14114 0.07394 0 2.893 -0.24046 0 -0.45461 0.20971 0.65249 -0.56119
ILE_75 -8.28999 1.46617 3.33021 -0.50689 0.44145 0.10385 2.32775 -2.44459 -0 -0 -2.27527 0.14086 0 0 0 0 0 0.02473 0.00527 0.00873 0.59789 0 -0.24877 0 0.73287 6.06795 1.81732 3.29955
PRO_76 -3.86554 0.74247 2.70871 -0.07566 0 0.0456 1.13056 -1.23395 -0.01334 -0.13683 -0.97612 0.6316 0 0 0 0 0 0.00828 -0.15791 0.01332 0.46232 0 -0.34366 0 -2.4119 5.56386 1.71341 3.80522
ASP_77 -6.18303 0.39943 7.43969 -0.22113 0.03198 0.71593 3.59726 -3.31305 -0.04888 -0.38573 -4.50729 0.15866 0 0 -0.76918 0 0 0.0049 0.01789 0.35864 0 4.69917 -0.12097 0 -2.3716 -0.24455 0.59239 -0.14944
ILE_78 -9.17405 0.7357 3.05128 -0.49773 0.34475 0.09101 2.44442 -2.92598 -0 -0 -1.64628 0.15864 0 0 0 0 0 0.00715 0.07208 0.01735 0.52195 0 -0.42375 0 0.73287 0.00232 0.64221 -5.84605
ILE_79 -7.70629 0.53657 3.62016 -0.65962 0.48577 0.14915 2.57517 -2.74614 -0.00111 -0.01283 -2.33045 0.2229 0 0 0 0 0 0.01416 -0.04211 0.00657 0.5717 0 -0.42478 0 0.73287 0.00501 0.80389 -4.19939
LYS_80 -5.61452 0.40064 7.44336 -0.43905 0.04452 0.26575 3.90473 -3.24606 -0 -0 -4.50588 0.0848 0 0 0 0 0 0.00839 0.05431 0.05026 2.35579 0 -0.00716 0 -1.5107 -0.13281 0.57556 -0.26807
VAL_81 -7.09715 0.58395 4.85933 -0.31286 0.19219 0.07126 2.80373 -3.03997 -0.01132 -0.1154 -2.52624 -0.10442 0 0 0 0 0 0.0087 -0.03626 0.04144 0.0506 0 -0.28251 0 1.9342 -0.15229 0.33915 -2.79391
ALA_82 -5.89057 0.37437 3.53935 -0.02056 0 0 2.74526 -2.70923 -0 -0 -2.27969 -0.37321 0 0 0 0 0 0.01025 0.04675 0 0 0 -0.34333 0 1.8394 -0.28778 0.31816 -3.03083
LYS_83 -4.82648 0.35816 5.01311 -0.29154 0.02202 0.11881 2.17073 -2.42709 -0 -0 -1.81432 -0.01183 0 0 0 0 0 0.01259 -0.03202 0.03066 1.82626 0 0.00809 0 -1.5107 -0.33374 0.32472 -1.36257
GLU_84 -4.17597 0.29307 6.04387 -0.22565 0.03136 0.32262 2.66061 -2.53845 -0.01132 -0.1154 -3.38696 -0.62198 0 0 0 0 0 0.01479 -0.06587 0.02523 0 3.04369 -0.32706 0 -2.7348 -0.42974 0.33578 -1.86218
ASN_85 -6.72927 0.95822 6.07922 -0.22822 0.07522 0.37306 3.02573 -3.19519 -0.01024 -0.10565 -2.61269 -0.41358 0 0 -0.64872 0 0 0.04965 -0.03339 0.00614 0 1.91528 -0.35009 0 -0.93687 -0.72479 0.60918 -2.89699
ASN_86 -2.9074 0.17968 3.95368 -0.19326 0.02945 0.32938 1.483 -1.86718 -0 -0 -1.04664 -1.00763 0 0 0 0 0 0.03523 -0.09003 0.01391 0 2.00635 -1.03022 0 -0.93687 -0.82521 0.56297 -1.31078
VAL_87 -8.02957 0.96896 1.95287 -0.28233 0.22377 0.05492 1.84774 -2.40215 -0 -0 -1.03104 0.18987 0 0 0 0 0 0.02259 -0.06832 0.03698 0.11432 0 -0.32823 0 1.9342 -0.68379 0.33603 -5.14317
ASP_88 -5.51769 0.41969 6.43232 -0.11774 0.00159 0.3562 4.17466 -2.95342 -0.01246 -0.09504 -5.15828 -0.49839 0 0 -1.50854 0 0 0.02657 -0.02386 0.0437 0 2.04415 -0.32641 0 -2.3716 -0.35741 0.4265 -5.01548
ALA_89 -6.55801 1.18532 2.03042 -0.02186 0 0 2.66459 -2.44023 -0 -0 -2.08937 -0.38727 0 0 0 0 0 0.01759 -0.00664 0 0 0 -0.49737 0 1.8394 -0.11564 0.32194 -4.05712
VAL_90 -7.94098 0.90902 1.84545 -0.28148 0.21661 0.06373 2.26385 -2.25586 -0 -0 -2.58081 -0.40955 0 0 0 0 0 0.00694 0.02817 0.04017 0.19548 0 -0.68417 0 1.9342 -0.1458 0.29605 -6.49899
HIS_91 -9.6038 1.00172 5.67129 -0.43585 0.01939 0.29061 4.24305 -3.42442 -0 -0 -3.65074 -1.0071 0 0 -1.05909 -0.60909 0 0.00928 0.03415 0.31042 0 2.05556 0.13052 0 -0.45461 0.00609 1.43043 -5.04219
PRO_92 -6.42796 0.67512 3.65841 -0.10914 0.0148 0.06795 1.28695 -1.69653 -0.00279 -0.01547 -0.59962 0.68658 0 0 -0.86103 0 0 0.01251 0.10592 0.00635 0.15666 0 0.46859 0 -2.4119 0.39895 1.75191 -2.83372
GLY_93 -4.01777 0.3275 2.71813 -0.00019 0 0 1.47312 -1.53964 -0.04175 -0.18861 -1.33758 -0.30111 0 0 -1.05909 0 0 0.00563 -0.23794 0 0 0 -1.36274 0 0.83697 0.23802 0.63458 -3.85247
TYR_94 -8.01735 1.17973 4.26461 -0.98731 0.16147 0.63768 2.52701 -2.54127 -0.02172 -0.11446 -1.42171 -0.35416 0 0 -0.74951 -0.27896 0 0.04378 0.19844 0.60666 0 2.40165 -0.30857 0.01959 1.2797 -0.15226 0.64815 -0.9788
GLY_95 -2.49506 0.11688 3.64176 -0.00034 0 0 1.77679 -1.65552 -0 -0 -2.63334 -0.2065 0 0 0 0 0 0.01275 -0.08009 0 0 0 -1.4976 0 0.83697 -0.15543 0.66351 -1.67523
PHE_96 -5.85533 0.63594 1.08747 -0.52434 0.02119 0.23974 0.83498 -1.21961 -0 -0 0.24573 -0.1197 0 0 0 0 0 0.00676 -0.01774 0.00287 0 2.07929 0.49185 0 1.0402 5.47901 0.33649 4.76479
LEU_97 -8.14221 0.81838 1.84466 -0.5349 0.29531 0.16129 1.842 -1.951 -0.00083 -0.0032 -0.82688 0.13328 0 0 0 0 0 0.00225 0.09469 0.04562 0.18311 0 -0.14409 0 0.18072 5.22068 0.51772 -0.26342
SER_98 -5.23017 0.5189 5.30562 -0.03773 0.00072 0.04589 2.22378 -2.24538 -0 -1e-05 -2.21323 -0.34705 0 0 0 0 0 0.00652 -0.07073 0.01099 0.16584 0 -0.20297 1.7729 -0.77834 -0.61807 0.59992 -1.09261
GLU_99 -3.22838 0.24081 3.55478 -0.23373 0.04588 0.39216 1.32929 -1.52933 -0.00321 -0.0482 -1.47646 -0.4923 0 0 0 -0.79503 0 0.01761 0.05122 0.0336 0 2.94634 0.19738 0 -2.7348 -0.25607 0.40432 -1.58412
ARG_100 -6.76246 0.55624 6.08389 -0.54314 0.06238 0.3329 3.64887 -2.84162 -0.00082 -0.00306 -3.07052 0.25939 0 0 0 -1.23362 0 0.01259 -0.08682 0.08162 1.98034 0 0.18854 0 -1.2888 0.23858 0.51928 -1.86625
ALA_101 -4.69531 0.40889 2.93472 -0.02379 0 0 1.8697 -2.05318 -0 -0 -1.27822 -0.39654 0 0 0 0 0 0.00938 -0.06743 0 0 0 -0.33794 0 1.8394 -0.22651 0.51318 -1.50365
ASP_102 -4.495 0.36399 4.70655 -0.11153 0.00276 0.33252 2.1251 -2.23693 -0 -0 -2.4509 -0.57132 0 0 0 -1.23362 0 0.01339 -0.06728 0.14405 0 1.70071 0.08533 0 -2.3716 -0.54521 0.43433 -4.17465
PHE_103 -10.9576 1.3495 2.6707 -0.87234 0.10389 0.3341 2.89128 -2.72102 -0 -0 -2.24665 0.00494 0 0 0 0 0 0.03415 -0.01649 0.03228 0 2.79943 -0.16061 0 1.0402 -0.10746 0.60058 -5.22109
ALA_104 -6.17908 0.4305 3.5382 -0.02092 0 0 2.42439 -2.55255 -0.00769 -0.09152 -1.84002 -0.3732 0 0 0 0 0 0.02423 -0.01673 0 0 0 -0.27372 0 1.8394 -0.15226 0.41176 -2.83922
GLN_105 -6.14569 0.3009 7.77329 -0.70833 0.05272 0.69313 3.56377 -3.45121 -0.00917 -0.0575 -4.59514 -0.66306 0 0 0 -1.6892 0 0.01579 -0.00806 0.13176 0 2.90151 0.008 0 -0.18838 -0.26643 0.3856 -1.9557
ALA_106 -5.04631 0.20208 4.00394 -0.02212 0 0 2.60626 -2.60564 -0 -0 -2.04259 -0.36068 0 0 0 0 0 0.01787 -0.03439 0 0 0 -0.2899 0 1.8394 -0.28319 0.36634 -1.64891
CYS_107 -8.7405 0.83963 5.30982 -0.04387 0 0.01385 3.61798 -3.19449 -0 -0 -3.40689 0.01759 0 0 0 0 0 0.02264 -0.01978 0.00616 0.3934 0 0.27688 0 3.6196 0.08651 0.40218 -0.7993
GLN_108 -6.98212 0.63242 6.92203 -0.42522 0.02078 0.40384 3.3966 -3.45923 -0.00788 -0.09191 -3.43265 -0.12104 0 0 -0.68856 0 0 0.02004 -0.0282 0.0715 0 4.34363 -0.15354 0 -0.18838 0.18193 0.79662 1.21068
ASP_109 -3.57609 0.20868 5.31471 -0.1041 0.00324 0.31086 2.08347 -2.33873 -0 -0 -2.50015 -0.40458 0 0 0 -0.80154 0 0.00959 -0.03935 0.00082 0 1.77632 0.04688 0 -2.3716 -0.34549 0.71953 -2.00753
ALA_110 -3.45537 0.23563 2.23769 -0.02742 0.00354 0 1.60779 -1.66298 -0 -0 -1.0563 -0.43067 0 0 0 0 0 0.01566 -0.06856 0 0 0 -0.01798 0 1.8394 -0.49933 0.3271 -0.95179
GLY_111 -1.69834 0.16591 2.28897 -5e-05 0 0 0.97654 -1.16801 -0.01246 -0.09504 -1.00084 -0.38676 0 0 0 0 0 0.00738 -0.16608 0 0 0 -1.39462 0 0.83697 -0.68925 0.30075 -2.03493
VAL_112 -6.69804 0.93186 2.42154 -0.36357 0.18866 0.08665 2.03982 -2.52463 -0 -0 -1.20529 -0.15046 0 0 0 0 0 0.10359 0.08506 0.05043 0.84505 0 -0.79625 0 1.9342 -0.58664 0.70164 -2.93637
ARG_113 -9.07077 1.2025 7.83926 -0.86259 0.14861 0.40525 4.49038 -4.02707 -0.05616 -0.34414 -5.39586 0.61382 0 0 -1.15788 0 0 0.01627 0.25549 0.30664 2.57626 0 -0.0439 0 -1.2888 -0.33537 1.21182 -3.51626
PHE_114 -9.11782 0.75581 4.0118 -0.76462 0.02884 0.14774 2.76415 -2.74558 -0 -0 -3.06649 -0.43517 0 0 -0.68856 0 0 0.03036 -0.06966 0.14139 0 2.45158 -0.06873 0 1.0402 -0.25295 1.10011 -4.7376
ILE_115 -8.82148 0.73638 1.80143 -0.49874 0.42474 0.1283 1.16245 -2.18842 -0 -0 -0.59371 -0.38197 0 0 0 0 0 0.01079 0.03877 0.00044 0.33769 0 0.25299 0 0.73287 0.13869 0.89933 -5.81945
GLY_116 -3.49609 0.56077 3.24622 -0.00186 0 0 1.37416 -1.76063 -0 -0 -0.8493 -0.38705 0 0 -0.53036 0 0 0.01091 -0.11216 0 0 0 -1.40399 0 0.83697 0.38509 0.99425 -1.13307
PRO_117 -5.63063 0.5634 2.69763 -0.13261 0.00012 0.09454 0.80942 -1.17607 -0 -0 -0.59082 0.23742 0 0 0 0 0 0.02504 -0.0422 0.02063 0.19242 0 -1.15918 0 -2.4119 -0.20796 0.66972 -6.04103
SER_118 -3.87586 0.74965 4.71515 -0.03241 9e-05 0.05613 2.87246 -2.11436 -0 -0 -2.59822 -0.9018 0 0 -0.41831 0 0 0.02087 -0.02695 0.13512 0.84293 0 -0.0043 0.60046 -0.77834 -0.53997 0.93024 -0.36742
PRO_119 -5.91719 0.61267 4.07665 -0.0681 0 0.0428 1.8817 -1.93455 -0 -0 -0.91051 0.58325 0 0 0 0 0 0.04987 -0.20893 0.08671 0.21374 0 -0.86203 0 -2.4119 0.07008 1.01648 -3.67926
GLU_120 -4.22472 0.3865 5.21254 -0.45706 0.07448 0.9128 1.98096 -2.2812 -0 -0 -2.02317 -0.45825 0 0 -0.41831 0 0 0.04 -0.00057 0.01165 0 3.22617 -0.33502 0 -2.7348 0.01917 0.36969 -0.69915
VAL_121 -6.51471 0.4047 4.63414 -0.30401 0.17426 0.07053 2.89257 -2.60478 -0 -0 -2.03623 -0.29939 0 0 0 0 0 0.03419 -0.03517 0.00269 0.29673 0 -0.30463 0 1.9342 -0.2969 0.29993 -1.65189
VAL_122 -7.15709 0.33706 3.94639 -0.29686 0.16263 0.06698 2.20891 -2.84041 -0 -0 -2.0005 -0.12665 0 0 0 0 0 0.03251 -0.03498 0.06974 0.04105 0 -0.30571 0 1.9342 -0.07369 0.4084 -3.62804
ARG_123 -6.401 0.34268 6.70834 -0.59007 0.15709 0.35596 2.48103 -3.22326 -0.02138 -0.18019 -2.97024 0.27313 0 0 0 -0.88766 0 0.02261 -0.0057 0.34882 1.89237 0 -0.03701 0 -1.2888 -0.1606 0.48168 -2.7022
LYS_124 -6.11522 0.28386 5.23839 -0.2967 0.02186 0.13048 2.27024 -2.48655 -0 -0 -0.74075 -0.02016 0 0 0 0 0 0.01734 -0.04685 0.04973 1.75625 0 -0.02681 0 -1.5107 -0.36394 0.4311 -1.40843
MET_125 -7.93531 1.04661 3.75557 -0.67417 0.12946 0.32732 1.83669 -2.32822 -0.00093 -0.01355 -1.19024 -0.17569 0 0 0 0 0 0.03411 0.00014 0.17721 2.16433 0 -0.00476 0 0.60916 -0.20262 0.49412 -1.95077
GLY_126 -2.55967 0.09949 3.31098 -5e-05 0 0 1.63674 -1.65793 -0 -0 -1.26625 -0.40217 0 0 0 0 0 0.00901 0.00316 0 0 0 0.30803 0 0.83697 0.53046 0.41598 1.26476
ASP_127 -6.30613 0.3514 7.90796 -0.20016 0.04956 0.62048 4.11967 -3.68224 -0.023 -0.17814 -5.65829 -1.25459 0 0 -0.65688 -0.53305 0 0.00484 -0.08666 0.02702 0 2.44699 -0.68008 0 -2.3716 0.34189 0.30845 -5.45256
LYS_128 -7.33469 0.60284 9.34364 -0.38496 0.04319 0.23995 4.00975 -3.98743 -0 -0 -6.74412 0.34149 0 0 -0.05107 0 0 0.00209 -0.10548 0.44497 2.37596 0 -0.04376 0 -1.5107 -0.48022 0.59185 -2.64671
VAL_129 -5.7544 0.4196 3.55395 -0.30007 0.14447 0.068 2.46395 -2.31554 -0 -0 -2.47029 -0.28152 0 0 -0.65688 0 0 0.02359 0.02315 0.00479 0.19786 0 -0.37109 0 1.9342 -0.33502 0.56967 -3.08158
GLU_130 -5.72155 0.40671 5.79099 -0.60141 0.13197 1.10058 2.93109 -2.82752 -0 -0 -1.88168 -0.71857 0 0 0 0 0 0.021 0.00519 0.03216 0 3.46172 -0.27989 0 -2.7348 -0.27541 0.37259 -0.78681
ALA_131 -6.25477 0.28931 4.39559 -0.02173 0 0 2.96712 -2.99371 -0 -0 -2.34706 -0.37803 0 0 0 0 0 0.00652 0.20636 0 0 0 -0.3003 0 1.8394 -0.49057 0.31858 -2.76329
ARG_132 -9.66841 0.55944 9.24016 -0.70999 0.11878 0.44473 4.65399 -4.71673 -0 -0 -5.12983 0.2727 0 0 -0.38651 -0.73803 0 0.02493 0.03821 0.13961 2.81652 0 -0.04624 0 -1.2888 -0.38459 0.46506 -4.295
ALA_133 -4.69329 0.27913 4.40245 -0.02212 0 0 2.69282 -2.6203 -0 -0 -2.39969 -0.37005 0 0 0 0 0 0.02489 0.10049 0 0 0 -0.36563 0 1.8394 -0.44272 0.42693 -1.14768
ILE_134 -7.60284 0.95323 4.48174 -0.6718 0.59279 0.1552 3.14727 -2.91235 -0 -0 -2.68986 0.24993 0 0 0 0 0 0.02218 -0.04437 0.01384 0.59041 0 -0.46589 0 0.73287 -0.28814 0.51599 -3.2198
ALA_135 -7.08111 0.48788 3.484 -0.02144 0 0 3.39121 -3.0496 -0 -0 -2.5583 -0.38608 0 0 0 0 0 0.0122 0.03698 0 0 0 -0.35979 0 1.8394 -0.26454 0.53597 -3.93322
ILE_136 -6.01429 0.60522 4.73702 -0.49298 0.32364 0.09713 2.26233 -2.75427 -0 -0 -1.71525 0.07978 0 0 0 0 0 0.00228 -0.06059 0.03324 0.49499 0 -0.4668 0 0.73287 -0.22902 0.29084 -2.07385
ALA_137 -3.05192 0.19252 2.78695 -0.02271 0 0 1.75209 -1.75997 -0 -0 -0.67952 -0.36071 0 0 0 0 0 0.00679 -0.05512 0 0 0 -0.39987 0 1.8394 -0.28022 0.30232 0.27002
ALA_138 -4.6392 0.32967 2.32499 -0.02742 0.00484 0 1.56811 -1.96169 -0.00683 -0.09051 -1.44264 -0.42556 0 0 0 0 0 0.00634 -0.0648 0 0 0 -0.02487 0 1.8394 -0.61665 0.28294 -2.9439
GLY_139 -2.04767 0.12732 2.54618 -5e-05 0 0 1.16468 -1.27742 -0 -0 -1.48974 -0.3863 0 0 0 0 0 0.02486 -0.16714 0 0 0 -1.37907 0 0.83697 -0.66615 0.26449 -2.44904
VAL_140 -6.7799 0.78729 2.30216 -0.28109 0.18555 0.05989 2.20374 -2.19268 -0 -0 -1.33944 -0.19228 0 0 0 0 0 0.00646 -0.0306 0.02598 0.16771 0 -0.57822 0 1.9342 -0.57756 0.91198 -3.38681
PRO_141 -3.84129 0.47035 2.76808 -0.12628 0.00274 0.09378 1.48556 -1.35654 -0 -0 -2.67482 0.20608 0 0 0 0 0 0.00788 -0.07237 0.0195 0.13894 0 -1.01983 0 -2.4119 -0.597 0.97027 -5.93685
VAL_142 -7.05607 0.9617 1.39802 -0.32409 0.27817 0.07151 1.1512 -1.67429 -0 -0 -0.34713 -0.41647 0 0 0 0 0 0.01034 -0.01509 0.00668 0.18625 0 -0.40656 0 1.9342 -0.61764 0.4065 -4.45278
VAL_143 -6.5993 0.97941 2.51117 -0.26572 0.1197 0.05131 1.56346 -2.03396 -0 -0 -2.29311 0.31101 0 0 -0.38651 0 0 0.01728 -0.06032 0.00321 0.14641 0 -0.21164 0 1.9342 -0.36136 1.11114 -3.46363
PRO_144 -4.60829 0.56303 2.32875 -0.12961 0.00169 0.09627 1.61387 -1.14257 -0.01594 -0.12773 -1.77135 0.2039 0 0 0 0 0 0.05735 0.20473 0.0279 0.11202 0 -0.98426 0 -2.4119 -0.47144 1.20159 -5.25197
GLY_145 -3.61372 0.40293 2.71064 -0.00197 0 0 0.87434 -1.64697 -0.01722 -0.08777 -0.49236 -0.38815 0 0 0 0 0 0.00985 -0.01148 0 0 0 -1.47236 0 0.83697 -0.10158 0.38707 -2.61178
THR_146 -5.25513 0.38281 4.19394 -0.23621 0.35342 0.10581 3.10676 -2.4236 -0 -0 -2.62439 -1.29702 0 0 -1.17911 0 0 0.0276 0.01545 0.10468 1.62853 0 0.32467 2.76007 -1.0874 0.16853 0.31898 -0.61162
ASP_147 -1.9584 0.08554 2.4073 -0.11644 0.01854 0.3617 1.0632 -1.14899 -0 -0 -1.20858 -0.2642 0 0 0 -0.73803 0 0.03945 -0.06834 0.00125 0 2.3398 -0.32699 0 -2.3716 -0.47558 0.30396 -2.05639
ALA_148 -2.77614 0.55688 2.39932 -0.02119 0 0 1.81185 -1.38814 -0.00054 -0.00986 -1.48151 -0.40648 0 0 -1.17911 0 0 0.02609 -0.00405 0 0 0 -0.55663 0 1.8394 -0.41447 0.86619 -0.7384
PRO_149 -2.9333 0.49174 1.06807 -0.13529 0.00054 0.0951 0.47296 -0.70841 -0.00902 -0.05286 -0.33469 0.21695 0 0 0 0 0 0.00852 -0.06173 0.03498 0.17181 0 -1.12957 0 -2.4119 -0.38626 1.04352 -4.55884
ILE_150 -7.43224 1.01719 2.03206 -0.50961 0.4692 0.11548 2.13166 -2.19658 -0.01915 -0.10833 -1.33502 0.22734 0 0 0 0 0 0.03431 -0.07736 0.09555 0.41978 0 -0.5187 0 0.73287 -0.67853 0.56044 -5.03965
THR_151 -1.98998 0.10545 2.43082 -0.12235 0.08608 0.07181 0.92128 -1.13446 -2e-05 -0.00023 -0.91558 -1.20789 0 0 -0.62576 0 0 0.05122 -0.04223 0.01025 0.07001 0 -0.47118 2.26925 -1.0874 -0.51451 0.45469 -1.64074
SER_152 -4.63086 0.69657 4.8571 -0.02837 4e-05 0.04997 3.22587 -2.4282 -0.00416 -0.01283 -1.53502 -1.02237 0 0 -0.86387 0 0 0.02538 -0.00794 0.00837 0.67508 0 -0.40719 0.60939 -0.77834 -0.16586 0.30152 -1.43572
LEU_153 -5.91476 0.5733 3.04828 -0.69795 0.28395 0.20408 2.02879 -2.17929 -0 -0 -0.78184 -0.00858 0 0 0 0 0 0.07131 0.07426 0.15479 2.37028 0 -0.0717 0 0.18072 -0.05396 0.48747 -0.23085
HIS_154 -5.12868 0.63771 5.52603 -0.7361 0.02495 0.78442 2.40276 -2.60594 -0 -0 -1.53449 -0.30484 0 0 -0.86387 0 0 0.02946 -0.01914 0.0083 0 1.64386 -0.14319 0 -0.45461 -0.06067 0.50961 -0.28446
GLU_155 -6.0922 0.37147 7.60736 -0.21992 0.03676 0.31435 3.82589 -3.41644 -0.02729 -0.20228 -3.03252 -0.60022 0 0 -0.62576 0 0 0.02276 0.12762 0.00233 0 3.09564 -0.33457 0 -2.7348 -0.2397 0.34576 -1.77576
ALA_156 -6.26476 1.0921 2.60613 -0.02062 0 0 2.26852 -2.5414 -0 -0 -1.39498 -0.37878 0 0 0 0 0 0.03131 0.15056 0 0 0 -0.32806 0 1.8394 -0.56799 0.4352 -3.07337
HIS_157 -8.58474 0.7323 7.44323 -0.35186 0.0041 0.3965 4.02268 -3.94992 -0.00376 -0.0689 -2.56444 -0.38489 0 0 0 0 0 0.01385 0.08452 0.01488 0 2.30889 -0.00759 0 -0.45461 -0.3517 0.50622 -1.19522
GLU_158 -5.50353 0.2278 6.87106 -0.21057 0.02299 0.28086 2.7636 -3.11009 -0.01413 -0.13682 -2.49339 -0.57591 0 0 0 0 0 0.015 0.10239 0.02632 0 3.02728 -0.28184 0 -2.7348 -0.3824 0.38519 -1.721
PHE_159 -10.874 1.78515 4.04188 -0.93139 0.1142 0.31527 3.18074 -3.40828 -0.01203 -0.05044 -3.03619 -0.02059 0 0 0 0 0 0.01279 -0.0009 0.00421 0 1.84235 -0.48458 0 1.0402 -0.26344 0.44151 -6.30358
SER_160 -6.43303 0.86509 5.7293 -0.02762 0 0.04631 3.06218 -3.07043 -0.00491 -0.0786 -1.3164 -1.13982 0 0 0 0 0 0.00993 0.0444 0.23968 0.39093 0 0.16448 0.62098 -0.77834 -0.17735 0.65458 -1.19863
ASN_161 -4.09896 0.21719 4.79046 -0.16678 0.00909 0.24498 1.93097 -2.33189 -0.00115 -0.00969 -1.49278 -0.38471 0 0 0 -0.51573 0 0.00428 -0.0376 0.01696 0 1.43265 0.1925 0 -0.93687 -0.25733 0.53407 -0.86035
THR_162 -3.3483 0.18801 3.23581 -0.20749 0.15376 0.07656 1.58402 -1.63447 -0 -0 -1.37639 -0.20599 0 0 0 0 0 0.01142 -0.01599 0.00617 0.22086 0 0.01186 2.30346 -1.0874 0.19043 0.31186 0.41818
TYR_163 -6.17591 0.56139 2.02588 -0.63169 0.09798 0.32043 1.44232 -1.66925 -0.0504 -0.24795 -1.35476 -0.19208 0 0 0 0 0 0.02073 -0.05055 0.18388 0 2.62963 -0.08207 0.02555 1.2797 0.29038 0.47311 -1.10369
GLY_164 -2.34209 0.04786 2.47074 -0.00023 0 0 1.48044 -1.28894 -0.01203 -0.05044 -0.96532 -0.15529 0 0 0 0 0 0.05726 -0.02197 0 0 0 -1.50096 0 0.83697 0.15968 0.42581 -0.85854
PHE_165 -8.04649 1.37963 0.60136 -0.50542 0.01523 0.19904 0.24252 -1.56021 -0 -0 0.16898 0.22248 0 0 0 0 0 0.1564 0.04868 0.06146 0 2.15994 -0.26135 0 1.0402 0.18067 0.90331 -2.99356
PRO_166 -5.03924 1.2088 2.51035 -0.13146 0 0.09034 1.16699 -1.29401 -0.01674 -0.08704 -1.30172 0.25103 0 0 0 0 0 0.0196 0.03692 0.04004 0.37798 0 -0.99008 0 -2.4119 -0.25619 1.07343 -4.75287
ILE_167 -10.0554 2.22002 2.92221 -0.49353 0.58632 0.0907 2.76802 -2.76869 -0.00625 -0.01896 -2.94533 0.11963 0 0 0 0 0 0.01061 -0.0337 0.02635 0.73924 0 -0.33054 0 0.73287 -0.40058 0.85509 -5.98196
ILE_168 -8.0051 1.04741 3.48267 -0.48867 0.43763 0.10939 2.46116 -2.52095 -0.00194 -0.00547 -2.77478 0.05407 0 0 0 0 0 0.00701 0.08642 0.17403 0.39625 0 -0.75362 0 0.73287 -0.32019 0.87916 -5.00267
PHE_169 -9.12522 1.28018 1.5042 -0.60433 0.04254 0.27595 2.42616 -2.13755 -0.00625 -0.01896 -2.85353 0.06169 0 0 0 0 0 0.014 0.12087 0.1493 0 2.18319 -0.13571 0 1.0402 -0.32922 0.62665 -5.48584
LYS_170 -7.36931 0.61682 5.98179 -0.42026 0.13691 0.17136 2.59198 -2.75055 -0.01799 -0.1055 -3.06453 -0.16575 0 0 0 0 0 0.01648 0.16575 0.20522 3.0059 0 0.00784 0 -1.5107 -0.12643 0.72175 -1.90921
ALA_171 -5.0294 0.63712 2.37205 -0.02622 0.00074 0 2.03491 -2.0867 -0 -0 -2.08753 -0.29582 0 0 0 0 0 0.02231 -0.03239 0 0 0 0.16665 0 1.8394 -0.25555 0.57466 -2.16575
ALA_172 -5.54285 0.3874 3.03465 -0.02257 0 0 2.36681 -2.35653 -0.01078 -0.05546 -2.49142 -0.38172 0 0 0 0 0 0.01986 -0.07958 0 0 0 -0.37676 0 1.8394 -0.53384 0.27348 -3.92991
TYR_173 -6.04209 0.5783 2.82335 -0.70603 0.12853 0.40908 1.04615 -2.02029 -0.02453 -0.14699 -1.47782 -0.23753 0 0 0 -0.53305 0 0.047 0.04307 0.00421 0 2.20159 -0.20785 1.1343 1.2797 -0.40524 0.59869 -1.50746
GLY_174 -2.83857 0.48647 2.7411 -0.00024 0 0 1.59032 -1.53831 -0.01788 -0.16206 -2.16884 -0.18822 0 0 -0.05107 0 0 0.07077 -0.07797 0 0 0 -0.59575 0 0.83697 -0.07995 0.73899 -1.25424
GLY_175 -2.06413 0.25676 2.79273 -0.00181 0 0 1.57908 -1.32624 -0 -0 -0.2741 -0.36824 0 0 0 0 0 0.02115 -0.10331 0 0 0 -1.3412 0 0.83697 0.32349 0.34025 0.67138
GLY_176 -1.42609 0.18729 1.6334 -5e-05 0 0 0.82747 -0.76949 -0 -0 -0.63522 -0.4227 0 0 -0.71492 0 0 0.01411 -0.14826 0 0 0 -1.38225 0 0.83697 -0.16389 0.22109 -1.94254
GLY_177 -2.43841 0.40824 2.67833 -6e-05 0 0 0.99715 -1.29204 -0 -0 -0.21624 -0.41678 0 0 0 0 0 0.00844 -0.10299 0 0 0 -1.45955 0 0.83697 -1.02024 0.19992 -1.81725
ARG_178 -4.91776 0.42237 5.25965 -0.56511 0.0624 0.30789 2.85612 -2.3854 -0.00118 -0.00424 -2.54321 0.4745 0 0 -0.45253 -0.96034 0 0.22734 -0.05907 0.22605 2.41901 0 -0.15826 0 -1.2888 -0.75164 0.29545 -1.53674
GLY_179 -3.11856 0.33493 2.7237 -6e-05 0 0 1.662 -1.57952 -0.0053 -0.02425 -0.85507 -0.39687 0 0 0 0 0 0.11172 -0.07783 0 0 0 0.211 0 0.83697 -0.19104 0.57954 0.21136
MET_180 -6.11948 0.58883 3.62302 -0.57507 0.22515 0.11194 1.59361 -1.97745 -0 -0 -1.64405 -0.18199 0 0 -0.45418 0 0 0.02616 -0.00023 0.12129 2.56026 0 -0.06266 0 0.60916 0.09001 0.65739 -0.8083
ARG_181 -8.02557 0.48392 7.31609 -0.94583 0.18646 0.73671 3.54368 -3.41364 -0.01927 -0.13288 -3.95787 -0.2054 0 0 -0.90671 0 0 0.01771 -0.0079 0.20334 1.75088 0 -0.22845 0 -1.2888 -0.05199 0.66724 -4.27829
VAL_182 -5.00697 0.30048 0.90346 -0.2621 0.14019 0.05238 0.38157 -1.40472 -0.01394 -0.05168 -0.36617 -0.13885 0 0 0 0 0 0.03064 -0.00864 0.03596 0.25752 0 -0.69038 0 1.9342 -0.2959 0.57078 -3.63219
VAL_183 -8.88345 1.43119 3.27465 -0.29162 0.3002 0.06593 3.41922 -2.81979 -0.00633 -0.01889 -2.76858 -0.24426 0 0 0 0 0 0.0239 -0.04858 0.04456 0.23139 0 -0.70412 0 1.9342 -0.40793 0.48911 -4.97919
HIS_184 -4.57561 0.18703 3.19143 -0.45122 0.0213 0.53458 1.23822 -1.6794 -0.01718 -0.08772 -2.07968 -0.11935 0 0 -0.6582 0 0 0.02679 -0.05174 0.001 0 1.85685 -0.33251 0 -0.45461 -0.41876 0.42394 -3.44483
SER_185 -5.49601 0.27282 5.69072 -0.02653 0 0.06429 3.07854 -2.82996 -0.01247 -0.08474 -2.05615 -0.35241 0 0 -0.7543 0 0 0.01417 1e-05 0.03551 0.03501 0 -0.55909 0.60726 -0.77834 -0.34875 0.18481 -3.31561
TYR_186 -6.53453 0.51961 4.54613 -0.59154 0.02144 0.28665 2.32958 -2.53531 -0 -0 -1.65698 -0.22879 0 0 0 -0.51573 0 0.00665 -0.01892 0.01568 0 2.42398 0.17107 0.05143 1.2797 -0.25111 0.1285 -0.55249
GLU_187 -3.77245 0.183 5.12715 -0.46618 0.28946 1.47959 1.73237 -2.23101 -0.04742 -0.31396 -1.44606 -2.93777 0 0 0 0 0 0.00424 0.14182 0.02778 0 3.92703 -0.20281 0 -2.7348 -0.30307 0.17709 -1.36597
GLU_188 -6.95257 0.41989 8.03856 -0.21137 0.02293 0.27513 4.00535 -3.69392 -0.04392 -0.22622 -3.92713 -0.5801 0 0 -1.4125 0 0 0.03341 0.02962 0.11247 0 3.01861 -0.34253 0 -2.7348 -0.48911 0.38089 -4.2773
LEU_189 -10.1073 1.58221 4.50401 -0.6478 0.54065 0.25459 2.77251 -3.49272 -0.01885 -0.10292 -2.50905 -0.16426 0 0 0 0 0 0.04772 -0.00051 0.11385 1.04095 0 -0.17425 0 0.18072 -0.20265 0.64651 -5.73657
GLU_190 -5.07631 0.29017 5.38855 -0.20562 0.02334 0.27659 2.41639 -2.57218 -0.01807 -0.15987 -2.52746 -0.54601 0 0 0 0 0 0.01756 -0.03808 0.01946 0 3.05055 -0.15665 0 -2.7348 -0.12042 0.57483 -2.09804
GLU_191 -5.21433 0.21499 6.60133 -0.34414 0.0919 0.39999 3.26901 -2.8344 -0 -0 -3.69121 -0.56372 0 0 0 -1.21863 0 0.00855 -0.01958 0.00868 0 3.16762 -0.04709 0 -2.7348 -0.16507 0.29624 -2.77467
ASN_192 -7.33615 0.59658 6.71048 -0.18948 0.07094 0.28963 2.95531 -3.26521 -0.00646 -0.08551 -3.22093 -0.3451 0 0 0 0 0 0.01592 0.19736 0.14782 0 1.59473 0.13762 0 -0.93687 0.05814 0.33036 -2.28081
TYR_193 -8.72224 0.64248 4.52664 -0.83107 0.03473 0.26872 3.0659 -3.11829 -0.00534 -0.02343 -2.75318 -0.32398 0 0 0 0 0 0.05077 -8e-05 0.10372 0 1.85796 -0.28597 0.00523 1.2797 0.01163 0.48826 -3.72785
THR_194 -4.30161 0.20757 5.26727 -0.20169 0.1263 0.07232 2.45441 -2.46461 -0.01885 -0.10292 -2.85055 -0.02338 0 0 0 0 0 0.04024 -0.00096 0.02515 0.05823 0 -0.01558 2.26985 -1.0874 0.08452 0.40396 -0.05774
ARG_195 -6.29601 0.21632 7.00753 -0.59678 0.07253 0.32737 3.46699 -3.06295 -0 -0 -3.27629 0.19252 0 0 0 -1.21863 0 0.00767 0.00112 0.0253 2.52363 0 -0.06191 0 -1.2888 -0.09956 0.45486 -1.60509
ALA_196 -5.6314 0.22951 4.04258 -0.02195 0 0 2.55053 -2.77494 -0 -0 -2.76611 -0.3652 0 0 0 0 0 0.00723 0.03335 0 0 0 -0.2292 0 1.8394 -0.385 0.39747 -3.07373
TYR_197 -6.78105 0.47246 4.92236 -0.9618 0.095 0.37949 2.79793 -2.97433 -0.00183 -0.01463 -2.4571 -0.28668 0 0 0 0 0 0.005 0.01851 0.00033 0 1.77851 -0.38003 0.00097 1.2797 -0.15234 0.19388 -2.06564
SER_198 -3.96244 0.14267 4.65406 -0.02874 0 0.06637 2.29869 -2.33648 -0 -0 -2.46725 -0.57064 0 0 0 0 0 0.00141 0.01199 0.00079 0.69348 0 0.3463 0.60043 -0.77834 0.16796 0.17061 -0.98913
GLU_199 -6.14093 0.39284 6.99708 -0.61145 0.13624 1.11998 3.68453 -3.37213 -0.00265 -0.00998 -4.06173 -0.69933 0 0 0 -0.96034 0 0.0099 -0.03816 0.00765 0 3.35681 -0.25566 0 -2.7348 -0.06386 0.24694 -2.99905
ALA_200 -6.26823 0.56483 4.34291 -0.02161 0 0 3.35694 -3.13544 -0 -0 -3.20377 -0.36437 0 0 0 0 0 0.03529 0.01341 0 0 0 -0.35397 0 1.8394 -0.47586 0.36757 -3.3029
LEU_201 -6.14925 0.33161 5.26583 -0.62618 0.2048 0.1876 2.43982 -3.03166 -0 -0 -1.81806 0.15578 0 0 0 0 0 0.07023 0.00125 0.03985 0.72251 0 -0.17367 0 0.18072 -0.17538 0.59968 -1.77449
ALA_202 -2.49641 0.06337 2.57835 -0.0232 0 0 1.32487 -1.53638 -0.00183 -0.01463 -0.94706 -0.35166 0 0 0 0 0 0.05447 -0.06313 0 0 0 -0.35555 0 1.8394 -0.19159 0.56042 0.43945
ALA_203 -4.30548 0.52426 2.00806 -0.02334 0 0 1.25595 -1.87112 -0 -0 -1.4077 -0.29659 0 0 0 0 0 0.02015 0.04726 0 0 0 0.26683 0 1.8394 -0.08677 0.55211 -1.47698
PHE_204 -6.74259 0.76011 2.498 -0.68477 0.06204 0.45864 2.12156 -2.2346 -0.02332 -0.1045 -0.69588 0.2658 0 0 0 0 0 0.01196 -0.06588 0.53329 0 2.11305 -0.2585 0 1.0402 0.32628 0.80069 0.1816
GLY_205 -2.03427 0.08487 2.00545 -5e-05 0 0 1.10083 -1.12551 -0 -0 -0.90479 -0.38935 0 0 0 0 0 0.02529 -0.12641 0 0 0 -1.32084 0 0.83697 -0.34628 0.59799 -1.59609
ASN_206 -4.71245 0.29942 3.88056 -0.29788 0.07624 0.50027 1.8481 -2.25294 -0.02067 -0.09452 -0.6442 -0.76527 0 0 -0.92799 0 0 0.01359 -0.03282 0.04561 0 1.91602 -0.78211 0 -0.93687 -0.00539 0.29427 -2.59903
GLY_207 -3.42906 0.35458 2.10039 -5e-05 0 0 0.87314 -1.42401 -0 -0 -0.19464 -0.3859 0 0 0 0 0 0.03829 -0.10362 0 0 0 0.20856 0 0.83697 0.44843 0.34188 -0.33505
ALA_208 -3.19793 0.19844 2.28335 -0.02583 0.00048 0 1.76867 -1.61753 -0.02453 -0.14699 -2.50061 -0.26857 0 0 -0.92799 0 0 0.04927 -0.09093 0 0 0 0.1134 0 1.8394 -0.2893 0.29942 -2.53778
LEU_209 -8.00373 0.69698 1.87531 -0.43743 0.10189 0.07526 1.99561 -2.30982 -0.01969 -0.11819 -2.10483 0.14739 0 0 0 0 0 0.04498 0.03428 0.13651 0.64084 0 -0.04309 0 0.18072 -0.29409 0.31959 -7.08151
PHE_210 -9.52302 1.01038 3.19819 -0.99694 0.08951 0.49182 2.17807 -2.6405 -0.01006 -0.04629 -2.42861 -0.24243 0 0 0 0 0 0.04289 0.22228 0.1234 0 1.67386 -0.58838 0 1.0402 -0.10213 0.497 -6.01077
VAL_211 -8.10028 1.8075 0.45423 -0.39213 0.44979 0.09576 1.7956 -1.8272 -0 -0 -1.94047 -0.1048 0 0 0 0 0 0.0823 -0.05112 0.00018 0.81219 0 -0.72165 0 1.9342 -0.26149 0.73492 -5.2325
GLU_212 -6.74972 0.44367 5.75874 -0.20226 0.03016 0.30156 2.56623 -2.74811 -0.01943 -0.15955 -4.19534 -0.54116 0 0 0 0 0 0.0133 0.00431 0.02985 0 3.0739 0.01438 0 -2.7348 -0.15136 0.59766 -4.66795
LYS_213 -4.86152 0.06402 3.77125 -0.37426 0.05359 0.16671 1.43322 -1.70633 -0.04912 -0.28792 -1.93265 0.17647 0 0 0 0 0 0.00459 -0.0261 0.00547 1.76346 0 -0.01311 0 -1.5107 -0.26731 0.22014 -3.37009
PHE_214 -8.02863 1.14143 3.01926 -0.75421 0.04249 0.11197 0.8033 -2.13777 -0.01954 -0.09563 -0.73856 -0.42131 0 0 0 0 0 0.02711 0.10152 0.02206 0 2.30542 -0.0175 0 1.0402 -0.4693 0.43088 -3.6368
ILE_215 -5.87587 0.66662 0.83154 -0.43222 0.20473 0.08641 0.46707 -1.35082 -0.0154 -0.15854 0.08307 -0.04053 0 0 0 0 0 0.09132 0.03666 0.00588 0.38907 0 -0.77399 0 0.73287 -0.461 0.79626 -4.71683
GLU_216 -3.9468 0.46098 2.29866 -0.28997 0.05453 0.34062 0.45571 -1.06332 -0.0028 -0.00859 -0.09011 -0.25571 0 0 0 0 0 0.04631 -0.0363 0.07152 0 2.90773 0.02286 0 -2.7348 -0.36668 0.67289 -1.46327
LYS_217 -5.22612 0.6292 5.76492 -0.35537 0.09041 0.22999 1.55954 -2.09486 -0.00468 -0.05417 -2.41437 -0.28275 0 0 -0.57631 0 0 0.0334 -0.07168 0.07448 1.57177 0 -0.1807 0 -1.5107 0.15243 1.11025 -1.55531
PRO_218 -6.14551 1.20257 3.92352 -0.21116 0.0177 0.15653 1.6246 -1.71121 -0 -0 -2.4089 0.02417 0 0 0 0 0 0.01153 0.30336 0.02375 0.3112 0 -0.7297 0 -2.4119 0.17137 1.26948 -4.57861
ARG_219 -7.46296 0.23803 6.46416 -0.72712 0.23211 0.552 3.24692 -2.92357 -0.00067 -0.00179 -3.68185 0.19932 0 0 0 0 0 0.01317 -0.00388 0.02396 2.63957 0 -0.08932 0 -1.2888 -0.15748 0.56053 -2.16766
HIS_220 -8.32789 0.43765 8.06557 -0.54985 0.07076 0.43007 3.70639 -3.82827 -0.04376 -0.31053 -3.98049 -0.47197 0 0 -0.82638 -0.61131 0 0.01525 -0.00507 0.13021 0 2.2572 -0.22272 0 -0.45461 0.23451 0.4548 -3.83043
ILE_221 -8.72999 0.99541 3.4184 -0.58784 0.34711 0.10614 2.52334 -2.75157 -0.00639 -0.02574 -2.78455 0.2659 0 0 0 0 0 0.00885 -0.0348 0.15279 1.0115 0 -0.77065 0 0.73287 0.0931 0.56232 -5.4738
GLU_222 -8.35236 1.19109 9.36792 -0.22567 0.04493 0.3481 4.75322 -3.87438 -0.02678 -0.11958 -6.51583 -0.51779 0 0 0 -0.88622 0 0.01222 -0.03436 0.16135 0 3.14944 0.21351 0 -2.7348 -0.13639 0.62137 -3.56103
VAL_223 -8.04783 0.68024 3.47503 -0.26802 0.16076 0.05527 2.96221 -2.66805 -0.00571 -0.02395 -2.86271 -0.12408 0 0 0 0 0 0.06888 -0.05199 0.03895 0.27211 0 -0.72562 0 1.9342 -0.1289 0.45146 -4.80777
GLN_224 -8.02766 0.7538 6.57363 -0.66105 0.08716 0.43804 3.28141 -3.37932 -0.02386 -0.14073 -4.01929 -0.26286 0 0 0 -0.93356 0 0.05547 -0.06587 0.00103 0 2.74173 0.12716 0 -0.18838 -0.20964 0.30174 -3.55106
ILE_225 -8.81412 0.9743 3.34594 -0.60347 0.54278 0.10086 2.97452 -2.83588 -0 -0 -3.0369 0.40249 0 0 0 0 0 0.13616 -0.01147 0.01219 1.02028 0 -0.72624 0 0.73287 -0.17908 0.42153 -5.54322
LEU_226 -7.84393 0.86104 1.10791 -0.5335 0.09126 0.11931 2.4926 -2.19436 -0.009 -0.03782 -2.77898 0.17986 0 0 0 0 0 0.1241 -0.04941 0.05682 0.80694 0 -0.09857 0 0.18072 -0.12498 0.78138 -6.86863
GLY_227 -4.81664 0.54177 3.51706 -0.0007 0 0 2.48786 -2.24276 -0 -0 -3.69245 -0.31554 0 0 0 0 0 0.02662 -0.05915 0 0 0 0.76005 0 0.83697 0.89755 0.69795 -1.36142
ASP_228 -7.97111 0.78629 10.3596 -0.24431 0.10936 0.90899 5.67519 -4.41618 -0 -0 -7.99333 -0.76781 0 0 -2.5175 -1.0286 0 0.09033 0.03337 0.02636 0 1.97518 -0.19973 0 -2.3716 0.94248 0.6491 -5.95386
GLN_229 -5.09025 0.16364 4.86829 -0.26778 0.03131 0.22397 2.07555 -2.301 -0.01425 -0.12035 -1.09501 -0.52304 0 0 0 0 0 0.09789 -0.06198 0.00237 0 2.96836 -0.16477 0 -0.18838 -0.11233 0.63801 1.13023
TYR_230 -5.69788 0.53726 4.20563 -0.71544 0.12499 0.42171 1.93006 -2.16065 -0.03061 -0.12311 -2.13725 -0.16032 0 0 -1.16463 0 0 0.07214 -0.03165 0.14169 0 2.14254 -0.25564 0.00037 1.2797 -0.43055 0.46201 -1.58963
GLY_231 -1.90052 0.08825 2.59015 -5e-05 0 0 0.94066 -1.24273 -0 -0 -0.91128 -0.35863 0 0 0 0 0 0.02193 -0.17719 0 0 0 -1.49441 0 0.83697 -0.60996 0.60702 -1.6098
ASN_232 -4.77249 0.48123 5.69058 -0.18792 0.00488 0.28831 2.91538 -2.56696 -0.06254 -0.30006 -2.76003 -0.51512 0 0 -0.84504 -1.0286 0 0.01592 -0.06159 0.01497 0 2.60697 -0.14273 0 -0.93687 -0.40147 0.56696 -1.99621
ILE_233 -7.08354 0.82914 0.88646 -0.47086 0.33536 0.09663 0.86178 -1.73431 -0.01534 -0.15216 -0.45288 -0.02364 0 0 0 0 0 0.01595 -0.05503 0.04499 0.32281 0 -0.751 0 0.73287 -0.20815 0.55098 -6.26994
LEU_234 -7.23775 0.8839 2.56041 -0.43046 0.15191 0.09218 2.26357 -2.21323 -0.0105 -0.03915 -2.64149 0.10535 0 0 0 0 0 0.10857 0.01097 0.2109 1.46315 0 -0.1011 0 0.18072 -0.25307 0.59182 -4.3033
HIS_235 -7.56961 0.75336 4.81431 -0.97482 0.19069 1.38717 3.15894 -2.88846 -0 -0 -3.05708 -0.3171 0 0 -3.20333 0 0 0.1658 0.01094 0.10606 0 3.30652 -0.06207 0 -0.45461 -0.0924 0.41849 -4.30718
LEU_236 -7.35711 0.99569 1.20717 -0.50994 0.32138 0.15398 1.54754 -1.69983 -0.01914 -0.07259 -1.5122 -0.00929 0 0 0 0 0 0.01078 0.00484 0.06904 0.44063 0 0.10285 0 0.18072 0.25642 0.36123 -5.52782
TYR_237 -7.32227 1.14034 3.81004 -0.52713 0.06484 0.25613 2.63709 -2.50313 -0.0474 -0.30398 -3.52475 -0.17543 0 0 -1.70346 0 0 0.01337 0.20498 0.0011 0 2.2598 1.0341 0.00453 1.2797 5.78585 0.67773 3.06204
GLU_238 -6.59976 0.83266 5.78179 -0.38045 0.10929 0.54689 2.40047 -2.67832 -0.00036 -0.00609 -1.96679 -0.36227 0 0 0 0 0 0.00919 0.04651 0.03603 0 3.73734 0.03672 0 -2.7348 5.53129 0.79088 5.13023
ARG_239 -10.4522 0.85457 10.0386 -0.75833 0.12062 0.52733 5.10378 -4.23466 -0 -0 -6.66447 0.22277 0 0 0 -2.59823 0 0.00729 0.07798 0.13257 2.87891 0 -0.05641 0 -1.2888 -0.02053 0.74095 -5.3682
ASP_240 -6.61847 0.5485 8.02138 -0.23914 0.16481 0.7735 4.50972 -3.6116 -0.02139 -0.2034 -5.75344 -1.56786 0 0 -0.55041 -0.53605 0 0.02469 -0.07173 0.00408 0 2.02714 -0.67276 0 -2.3716 -0.20858 0.58539 -5.76722
CYS_241 -7.21901 0.35267 6.15282 -0.06432 0.01307 0.02253 2.33712 -2.50359 -0.01714 -0.17291 -2.18094 -0.7775 0 0 -0.53411 0 0 0.04654 0.03633 0.0577 0.30643 0 -0.01831 0 3.6196 0.02141 0.36403 -0.15758
SER_242 -6.34328 0.35865 6.81542 -0.0349 0.0018 0.0252 3.69376 -3.14645 -0.01401 -0.12876 -4.35877 0.12598 0 0 -1.37678 -0.53605 0 0.00228 -0.03777 0.18371 0.97518 0 -0.2453 1.72226 -0.77834 -0.15296 0.73469 -2.51444
ILE_243 -7.93796 1.2782 1.83484 -0.55081 0.64745 0.14633 2.60013 -2.07572 -0.016 -0.07613 -2.30788 -0.23161 0 0 0 0 0 0.00297 0.00289 0.13 0.29504 0 0.02705 0 0.73287 -0.17263 1.04797 -4.62301
GLN_244 -8.43402 0.62397 6.55151 -0.29027 0.05592 0.25308 2.5824 -3.36699 -0.04138 -0.41873 -2.72728 -0.68032 0 0 -0.53411 0 0 0.00294 0.00316 0.0221 0 3.02528 -0.01217 0 -0.18838 0.0703 0.78027 -2.72272
ARG_245 -7.89555 0.56294 5.92273 -0.99961 0.16769 0.76836 2.30862 -2.84937 -0.00014 -0.00278 -2.36052 0.26019 0 0 0 0 0 0.00941 -0.01458 0.10887 2.81295 0 0.0038 0 -1.2888 -0.00209 0.51363 -1.97426
ARG_246 -3.5635 0.3146 4.54283 -0.86545 0.18571 0.61422 1.79727 -1.82645 -0.01155 -0.11113 -2.91683 0.1695 0 0 -0.99621 -0.37531 0 0.01826 -0.06545 0.04407 1.9654 0 -0.17423 0 -1.2888 0.00382 0.51528 -2.02394
HIS_D_247 -4.20518 0.33221 2.68206 -0.41236 0.01549 0.57455 0.14719 -1.50515 -0.01073 -0.14214 -0.86838 -0.46982 0 0 0 0 0 0.00687 -0.0009 0.06672 0 1.4956 -0.10197 0 -0.45461 -0.02973 0.54215 -2.33812
GLN_248 -4.53948 0.38233 5.48058 -0.24544 0.02297 0.1736 3.26841 -2.53537 -0.00952 -0.05666 -3.29871 -0.52727 0 0 -0.71492 0 0 0.00399 0.03192 0.05327 0 3.03009 0.16134 0 -0.18838 -0.01089 0.32591 0.80775
LYS_249 -4.6762 0.32713 5.89473 -0.34544 0.05086 0.18759 1.6131 -2.20724 -0.01796 -0.13462 -3.96838 0.1839 0 0 0 -0.3698 0 0.01105 -0.01039 0.17328 2.17779 0 -0.00734 0 -1.5107 -0.35769 0.21788 -2.76844
VAL_250 -5.45197 0.61551 1.58365 -0.28239 0.13904 0.06052 1.8245 -1.70767 -4e-05 -0.00088 -0.98512 -0.37973 0 0 0 0 0 0.01046 0.05963 0.0404 0.18897 0 -0.51534 0 1.9342 -0.21696 0.3529 -2.73034
VAL_251 -6.91867 0.92299 0.77819 -0.25497 0.13725 0.05112 1.9042 -1.68035 -0.00806 -0.02595 -0.84061 -0.23063 0 0 0 0 0 0.02057 -0.07569 0.03331 0.34401 0 -0.72996 0 1.9342 -0.09127 0.46257 -4.26775
GLU_252 -8.44284 1.26789 9.28043 -0.72495 0.19337 1.42626 4.21707 -3.82255 -0 -0 -3.87576 -0.54492 0 0 0 0 0 0.04569 0.05149 0.02585 0 4.39617 0.25866 0 -2.7348 -0.08118 0.48539 1.42126
ILE_253 -7.59143 0.92206 4.17447 -0.47707 0.38123 0.10566 2.70868 -2.63849 -0.00158 -0.00646 -3.2813 0.00614 0 0 0 0 0 0.18393 0.18383 0.17787 0.47675 0 -0.64048 0 0.73287 -0.04387 0.74578 -3.88143
ALA_254 -5.58761 1.40581 2.71389 -0.0221 0 0 2.82412 -2.31434 -0 -0 -2.41389 -0.401 0 0 0 0 0 0.07841 0.01342 0 0 0 -0.23388 0 1.8394 0.15367 1.21111 -0.73298
PRO_255 -4.7736 0.76416 2.1029 -0.20492 0.01035 0.14647 1.17489 -1.1847 -0 -0 -1.38422 0.10387 0 0 0 0 0 0.01129 0.00864 0.00514 0.3622 0 -0.90528 0 -2.4119 0.28335 0.95343 -4.93792
ALA_256 -5.30637 0.43143 2.91804 -0.02994 0.00455 0 1.83229 -2.03436 -0.00155 -0.00648 -1.18513 -0.48499 0 0 0 0 0 0.08833 0.08236 0 0 0 0.12405 0 1.8394 0.55173 0.72098 -0.45565
ALA_257 -2.207 0.27241 2.47206 -0.02405 0 0 1.34358 -1.28883 -0 -0 -0.35828 -0.3731 0 0 0 0 0 0.01631 -0.07921 0 0 0 -0.32948 0 1.8394 0.18106 0.62797 2.09286
HIS_258 -5.79657 0.76756 4.71935 -0.85495 0.04204 1.00972 1.31341 -2.49014 -0.00037 -0.00107 -0.59154 -2.99879 0 0 0 0 0 0.03483 -0.06529 0.10898 0 1.89409 -0.10053 0 -0.45461 -0.64985 0.62826 -3.48548
LEU_259 -7.4283 0.69956 3.18501 -0.48162 0.14686 0.09678 2.01447 -2.22725 -0.00155 -0.00648 -0.71683 0.16713 0 0 0 0 0 0.03174 -0.00499 0.10195 0.5795 0 -0.36444 0 0.18072 -0.42181 0.73255 -3.71702
ASP_260 -4.20187 0.60675 5.95653 -0.16605 0.00731 0.50455 3.08841 -2.43245 -0.00037 -0.00107 -4.50841 -0.92686 0 0 -0.95971 0 0 0.01641 0.00794 0.04827 0 2.98635 0.00883 0 -2.3716 -0.34618 1.01345 -1.66978
PRO_261 -4.68273 0.51721 4.24963 -0.06832 0 0.04252 1.75281 -1.7992 -0 -0 -1.73897 0.59578 0 0 0 0 0 0.01362 -0.19497 0.05449 0.20913 0 -0.67274 0 -2.4119 -0.06238 1.02914 -3.16687
GLN_262 -4.29243 0.34772 5.44235 -0.66143 0.09265 0.68972 2.37932 -2.3779 -0.00041 -0.01011 -3.09192 -0.33339 0 0 -0.95971 0 0 0.01561 0.0407 0.00385 0 2.73519 -0.22027 0 -0.18838 -0.02107 0.4214 0.0115
LEU_263 -8.63245 0.85587 5.04026 -0.71691 0.23794 0.30141 2.77513 -3.17131 -0.00924 -0.06174 -1.71108 0.12779 0 0 0 0 0 0.02047 -0.02524 0.26828 0.82325 0 -0.19632 0 0.18072 -0.14263 0.49578 -3.54001
ARG_264 -9.01704 0.4223 9.54964 -0.721 0.12176 0.44324 3.27745 -4.092 -0 -0 -4.02389 0.29402 0 0 0 0 0 0.02173 0.06146 0.21701 1.45812 0 -0.1452 0 -1.2888 -0.20193 0.6353 -2.98784
THR_265 -4.62573 0.32757 5.90484 -0.20346 0.12779 0.07349 2.75799 -2.68946 -0 -0 -3.52407 -0.06573 0 0 0 0 0 0.01438 0.0085 0.0029 0.05733 0 -0.01839 2.27501 -1.0874 -0.1328 0.4626 -0.33462
ARG_266 -7.00698 0.29019 7.71232 -0.73337 0.07882 0.47199 3.42939 -3.65232 -0.00721 -0.10246 -2.70847 0.29723 0 0 -0.91933 0 0 0.01395 -0.0305 0.06085 1.4393 0 -0.08248 0 -1.2888 -0.10965 0.56013 -2.28739
LEU_267 -9.47677 0.76521 4.35808 -0.48986 0.24505 0.10636 3.0262 -3.11226 -0 -0 -3.22126 0.24213 0 0 0 0 0 0.02169 -0.00709 0.09755 0.42127 0 -0.26064 0 0.18072 -0.31854 0.59601 -6.82615
THR_268 -6.6841 0.67699 6.00888 -0.20692 0.15293 0.07349 3.12018 -3.23514 -0.0089 -0.05579 -3.69144 -0.05706 0 0 0 0 0 0.01001 0.00122 0.01221 0.07953 0 -0.01874 2.2624 -1.0874 -0.07866 0.45533 -2.27099
SER_269 -4.89333 0.24416 6.02307 -0.02838 0 0.06523 2.8766 -2.79185 -0.00866 -0.13217 -2.71005 -0.5638 0 0 0 0 0 0.01749 0.02978 0.00676 0.66587 0 0.34308 0.60023 -0.77834 0.16861 0.34767 -0.51802
ASP_270 -7.13192 0.4587 8.49089 -0.10876 0.01749 0.33746 4.21956 -3.80486 -0.00866 -0.13217 -6.18671 -0.24575 0 0 0 -0.97453 0 0.01407 0.12554 0.13844 0 1.69248 0.16106 0 -2.3716 -0.04749 0.3779 -4.97884
SER_271 -7.11591 0.8508 5.64353 -0.03019 0 0.06894 3.23702 -3.06074 -0.01075 -0.07101 -2.54697 -0.65138 0 0 0 0 0 0.03232 0.02224 0.0027 0.69152 0 0.33694 0.61557 -0.77834 -0.05706 0.40196 -2.41881
VAL_272 -6.87662 0.40429 4.40495 -0.31512 0.22544 0.07265 2.91271 -2.89708 -0 -0 -2.29522 -0.23315 0 0 0 0 0 0.06248 -0.02811 0.00053 0.10501 0 -0.27852 0 1.9342 0.03498 0.36311 -2.40349
LYS_273 -6.14985 0.40537 7.66288 -0.47717 0.20956 0.24052 3.69819 -3.39508 -5e-05 -0.00071 -5.32496 0.12947 0 0 0 -0.17632 0 0.01125 0.01858 0.05437 2.52064 0 0.01356 0 -1.5107 -0.25263 0.53611 -1.78697
LEU_274 -8.037 0.52364 2.78162 -0.62276 0.36022 0.25213 2.63131 -2.72597 -0 -0 -1.79753 -0.19267 0 0 0 0 0 0.01922 -0.01253 0.13413 1.23867 0 -0.19593 0 0.18072 -0.14086 0.53948 -5.06411
ALA_275 -6.56979 0.58703 3.38769 -0.02114 0 0 2.97611 -2.86411 -0 -0 -2.72151 -0.35464 0 0 0 0 0 0.00216 0.10315 0 0 0 -0.29423 0 1.8394 -0.19831 0.39108 -3.7371
LYS_276 -5.42545 0.547 5.00195 -0.29186 0.02249 0.12145 2.10003 -2.4826 -0 -0 -2.09864 -0.05981 0 0 0 0 0 0.02419 -0.03742 0.13765 1.79052 0 -0.03531 0 -1.5107 -0.41083 0.38871 -2.21864
GLN_277 -4.20588 0.28202 3.5205 -0.78753 0.13268 0.81321 1.67834 -1.87982 -0.00678 -0.0898 -1.23106 -0.89525 0 0 0 0 0 0.03484 -0.07748 0.04384 0 2.84448 -0.20224 0 -0.18838 -0.32647 0.38487 -0.15594
VAL_278 -4.948 0.51599 1.78348 -0.31952 0.18019 0.07176 1.45818 -1.78739 -0 -0 -0.61829 -0.17701 0 0 0 0 0 0.03668 -0.08344 0.0044 0.21301 0 0.31937 0 1.9342 -0.15562 0.5486 -1.02342
GLY_279 -2.23181 0.0816 2.59712 -4e-05 0 0 1.40774 -1.3453 -0.01773 -0.13513 -0.73551 -0.40866 0 0 0 0 0 0.09176 -0.09118 0 0 0 -0.87946 0 0.83697 -0.2258 0.44744 -0.60801
TYR_280 -8.91825 1.05581 3.9917 -0.96921 0.13211 0.20085 2.01931 -3.06568 -0 -0 -0.81506 -0.34053 0 0 0 0 0 0.07178 -0.1084 0.02913 0 1.98142 0.06247 0.04321 1.2797 -0.41234 0.94234 -2.81965
GLU_281 -5.23455 0.26824 4.55201 -0.20565 0.0287 0.30269 1.15352 -2.17796 -0.04079 -0.25914 -1.0934 -0.56393 0 0 0 0 0 0.05111 -0.00961 0.02577 0 3.08888 0.07764 0 -2.7348 -0.17432 1.29433 -1.65127
ASN_282 -8.07811 0.90085 6.16796 -0.1748 0.00667 0.25504 3.76248 -3.36753 -0 -0 -3.36032 -0.70801 0 0 -0.72188 0 0 0.02414 -0.09029 0.0308 0 4.08966 0.47399 0 -0.93687 1.03057 1.08494 0.3893
ALA_283 -5.18914 1.03518 2.5628 -0.02243 0 0 2.17969 -2.05973 -0 -0 -1.21185 -0.37273 0 0 -0.72188 0 0 0.36271 0.00078 0 0 0 -0.40917 0 1.8394 1.05937 0.90083 -0.04617
GLY_284 -4.13688 0.50561 4.60462 -0.00141 0 0 2.888 -2.34045 -0 -0 -2.43517 -0.34842 0 0 0 0 0 0.14748 0.05057 0 0 0 -1.33745 0 0.83697 0.3125 0.34736 -0.90667
THR_285 -7.00676 0.80193 6.06255 -0.18067 0.16595 0.06559 3.33461 -3.16892 -0.0408 -0.22121 -3.05035 -0.36813 0 0 0 -0.45981 0 0.03584 0.10297 0.14039 0.30449 0 -0.20855 2.36386 -1.0874 0.30303 0.48435 -1.62706
VAL_286 -7.40369 0.68534 2.12072 -0.2699 0.13989 0.05573 2.74896 -2.18691 -0.01568 -0.08585 -2.62731 -0.21399 0 0 0 0 0 0.01583 -0.05056 0.04968 0.1728 0 -0.60415 0 1.9342 -0.14828 0.52266 -5.16053
GLU_287 -8.10809 0.39287 8.23922 -0.23203 0.04938 0.33291 4.33358 -3.61383 -0.00346 -0.00991 -5.04473 -0.53568 0 0 0 -1.6162 0 0.00741 0.00224 0.26654 0 3.86249 0.14408 0 -2.7348 -0.19018 0.49503 -3.96316
PHE_288 -10.7337 0.63729 3.56673 -0.58923 0.02801 0.30939 2.72215 -3.03033 -0.00628 -0.01871 -2.85362 0.18445 0 0 0 0 0 0.02837 0.0284 0.01844 0 1.94905 -0.27397 0 1.0402 -0.17867 0.64706 -6.52495
LEU_289 -7.84766 1.35293 3.152 -0.62746 0.32648 0.20432 2.7646 -2.31844 -0.01475 -0.05287 -2.98115 0.04718 0 0 0 0 0 0.088 -0.04773 0.15202 1.36505 0 -0.38315 0 0.18072 -0.22468 0.81786 -4.04673
VAL_290 -6.98252 0.63665 2.52054 -0.27253 0.19067 0.05641 2.4896 -2.1564 -0.00603 -0.05803 -3.11443 -0.23598 0 0 0 0 0 0.02359 -0.00748 0.0185 0.21334 0 -0.75071 0 1.9342 -0.25233 0.78153 -4.97142
ASP_291 -3.70004 0.34256 4.58599 -0.11008 0.00899 0.32741 2.41739 -2.12353 -0.02733 -0.19137 -2.95903 -1.22467 0 0 -0.64322 0 0 0.20953 0.03001 0.00116 0 2.16212 -0.1503 0 -2.3716 -0.11577 0.77131 -2.76048
ARG_292 -3.24586 0.67415 3.91632 -0.47195 0.07774 0.20631 1.67534 -1.65385 -0 -0 -2.37976 0.85365 0 0 -0.64322 0 0 9.46308 3.06406 0.03841 2.06567 0 -0.1587 0 -1.2888 0.35858 15.512 28.0631
HIS_D_293 -3.87349 0.22667 3.45644 -0.39645 0.03012 0.52728 0.66913 -1.46511 -0.01746 -0.04396 0.28807 -0.28151 0 0 0 0 0 0.94846 -0.00456 3e-05 0 1.67201 -0.40028 0 -0.45461 0.30394 15.3736 16.5584
GLY_294 -2.42205 0.39886 2.59796 -6e-05 0 0 1.81853 -1.36963 -0.0133 -0.09093 -2.13683 -0.41384 0 0 -0.91933 0 0 0.13601 -0.175 0 0 0 -1.47605 0 0.83697 -0.36157 0.49158 -3.09869
LYS_295 -4.00324 0.15951 4.06854 -0.29854 0.03761 0.13967 1.94523 -1.84023 -0.01746 -0.04396 -1.38911 -0.01827 0 0 0 0 0 0.11324 0.01757 0.00863 1.94506 0 -0.05781 0 -1.5107 -0.49731 0.22388 -1.01769
HIS_296 -6.7296 0.89486 3.67091 -0.87948 0.03041 1.18763 1.60324 -2.13305 -0.01453 -0.14978 -1.84195 -0.15252 0 0 0 -0.79821 0 0.02433 0.01236 0.00766 0 1.97563 -0.30207 0 -0.45461 -0.18945 0.27681 -3.96142
TYR_297 -9.19255 1.03328 3.8822 -0.64068 0.11267 0.3798 2.7655 -2.77797 -0.01258 -0.1385 -2.6959 -0.20292 0 0 0 0 0 0.04345 0.12176 0.15758 0 1.91661 -0.17616 0.00655 1.2797 -0.13934 0.46439 -3.81311
PHE_298 -10.3187 1.17947 2.49229 -0.89416 0.09696 0.13875 1.96055 -2.94735 -0 -0 -2.386 -0.51137 0 0 0 0 0 0.00829 -0.01714 0.28875 0 2.14047 0.08569 0 1.0402 -0.3437 0.5613 -7.42574
ILE_299 -6.57159 0.52128 3.50721 -0.47981 0.46658 0.0911 1.13527 -2.22119 -0.0254 -0.21329 -0.98413 0.00358 0 0 0 0 0 0.01088 0.30885 0.05022 0.58356 0 -0.49306 0 0.73287 -0.11163 0.56595 -3.12275
GLU_300 -6.67473 0.70525 7.74456 -0.26353 0.05284 0.29624 2.5355 -3.31972 -0.02109 -0.21026 -2.70798 -0.17273 0 0 0 0 0 0.00864 0.18611 0.05502 0 3.45722 0.13536 0 -2.7348 0.4445 0.65011 0.1665
VAL_301 -6.48152 1.42832 1.35509 -0.28291 0.22328 0.0615 0.77001 -1.58746 -0.00092 -0.01345 -0.31053 -0.37558 0 0 0 0 0 0.02804 -0.05434 0.03976 0.2117 0 -0.75372 0 1.9342 0.06096 0.61412 -3.13348
ASN_302 -6.31577 0.45865 7.11823 -0.20282 0.01273 0.33254 3.67646 -3.19371 -0 -0 -3.41048 -0.60167 0 0 0 -1.00489 0 0.01342 -0.07022 0.05331 0 2.92526 -0.47426 0 -0.93687 -0.27822 0.40239 -1.49591
SER_303 -3.58241 0.23001 2.89609 -0.03216 0.01374 0.0297 0.49588 -1.25048 -1e-05 -0.00011 -0.17404 -0.22616 0 0 0 0 0 0.01829 0.03554 0.00576 0.27406 0 0.27652 0.60001 -0.77834 0.49571 0.33951 -0.3329
ARG_304 -9.10883 0.86509 9.85511 -0.85242 0.20878 0.62505 4.36158 -4.0539 -0.0639 -0.326 -4.32689 -0.00414 0 0 -0.85269 -0.79503 0 0.02072 0.1383 0.13336 1.61414 0 0.04808 0 -1.2888 0.93639 0.60178 -2.26423
LEU_305 -7.63061 0.87535 3.12676 -0.48048 0.18514 0.08355 1.35361 -2.20983 -0.04175 -0.18861 -0.56177 0.3419 0 0 -0.53207 0 0 0.0758 -0.03207 0.50384 0.81624 0 -0.10336 0 0.18072 0.0867 0.74201 -3.40891
GLN_306 -8.14911 0.72967 8.47916 -0.66692 0.11073 0.77291 2.88078 -3.7949 -0.02978 -0.25363 -2.11354 -0.63488 0 0 -0.32062 0 0 0.06553 -0.0126 0.22207 0 1.99742 -0.07384 0 -0.18838 -0.32691 0.57824 -0.72861
VAL_307 -5.47264 0.47202 3.95544 -0.31503 0.23953 0.07231 1.57554 -2.21458 -0.03656 -0.18045 -1.25489 -0.11595 0 0 -0.70516 0 0 0.11661 -0.05933 3e-05 0.24601 0 -0.08964 0 1.9342 -0.1636 0.47022 -1.52591
GLU_308 -6.94917 0.68116 8.07991 -0.49239 0.28744 1.53273 1.72686 -3.18628 -0.01157 -0.09494 -2.47567 -2.54302 0 0 0 0 0 0.0293 0.01355 0.03905 0 4.381 -0.06967 0 -2.7348 -0.26545 0.51693 -1.53505
HIS_D_309 -8.68659 0.749 8.44356 -0.68465 0.02224 0.68837 3.42273 -4.0161 -0 -0 -2.99542 -0.40429 0 0 0 0 0 0.03276 -0.15249 0.03372 0 1.7845 0.14368 0 -0.45461 -0.20894 0.52521 -1.75732
THR_310 -6.66958 0.82089 5.90578 -0.22293 0.31825 0.0814 2.0373 -2.95352 -0.04064 -0.31908 -1.07551 -0.28716 0 0 0 0 0 0.02808 -0.05449 0.0042 0.23135 0 0.15015 2.28104 -1.0874 -0.09829 0.48127 -0.4689
VAL_311 -8.85191 1.5977 4.28454 -0.32005 0.28811 0.07049 3.21016 -3.37815 -0 -0 -1.45519 -0.12762 0 0 0 0 0 0.0551 0.00689 0.03309 0.09696 0 -0.24431 0 1.9342 -0.12152 0.65482 -2.26668
THR_312 -6.71449 0.53131 5.88056 -0.20182 0.09868 0.07392 3.42226 -2.99214 -0.00945 -0.07937 -2.10062 -0.75534 0 0 0 -0.68845 0 0.03135 -0.0357 0.00788 0.09619 0 0.02232 4.12635 -1.0874 -0.07263 0.54506 0.09847
GLU_313 -8.44217 0.57262 11.6436 -0.21717 0.02014 0.2808 5.91641 -4.90898 -0.00759 -0.07782 -6.37246 -0.55331 0 0 0 -1.47126 0 0.00875 -0.03515 0.34497 0 3.02115 -0.21468 0 -2.7348 -0.2632 0.44807 -3.04206
GLU_314 -5.96052 0.29809 6.05921 -0.43618 0.03681 0.8415 2.22314 -2.6444 -0.01589 -0.13667 -2.48527 -0.52197 0 0 0 -0.74109 0 0.00355 -0.05503 0.04844 0 3.58338 -0.32184 0 -2.7348 -0.5905 0.45444 -3.09561
ILE_315 -9.88335 1.32298 3.70873 -0.48906 0.4179 0.08841 2.9425 -3.19939 -0 -0 -2.08074 0.30295 0 0 0 0 0 0.06349 0.01412 0.07882 0.90183 0 -0.02311 0 0.73287 -0.20062 0.77742 -4.52425
THR_316 -6.83765 0.7504 3.90846 -0.1218 0.03886 0.06423 2.35251 -2.53609 -0.01676 -0.10958 -0.96274 -1.2509 0 0 0 0 0 0.03101 -0.03722 0.03802 0.15028 0 -0.41315 2.3133 -1.0874 -0.08 1.10912 -2.69711
ASP_317 -1.93077 0.16122 2.58982 -0.23521 0.03769 0.77776 1.16194 -1.2545 -0 -0 -1.0203 -0.43876 0 0 0 0 0 0.0176 -0.10772 0.06251 0 2.14111 -0.54766 0 -2.3716 -0.30691 0.73938 -0.5244
VAL_318 -5.5024 0.6348 1.93352 -0.2783 0.17495 0.06795 1.4784 -1.79877 -0 -0 -0.36374 -0.48818 0 0 0 0 0 0.01319 -0.05664 0.0584 0.19943 0 -0.64586 0 1.9342 -0.22986 0.54008 -2.32885
ASP_319 -5.17331 0.41072 7.653 -0.24464 0.0872 0.81543 3.45273 -3.29311 -0 -0 -6.3483 -0.9673 0 0 -0.55658 -0.81474 0 0.02943 -0.03296 0.01472 0 2.10344 -0.83794 0 -2.3716 -0.25495 0.55806 -5.77071
LEU_320 -7.7549 0.81381 3.50589 -0.72262 0.32203 0.29224 2.90462 -2.67775 -0 -0 -1.87787 0.10707 0 0 0 0 0 0.04568 -0.04099 0.04637 1.09881 0 -0.2774 0 0.18072 -0.3067 0.48908 -3.85191
VAL_321 -8.03942 0.71785 4.02696 -0.308 0.19386 0.06972 2.22739 -2.98965 -0.00758 -0.06752 -1.36781 -0.23091 0 0 0 0 0 0.05166 0.10971 0.02567 0.10723 0 -0.32735 0 1.9342 -0.22392 0.47711 -3.62081
HIS_D_322 -9.00817 1.0468 8.09201 -0.32287 0.00029 0.28486 3.34523 -4.13784 -0.00585 -0.05629 -3.89102 -0.37289 0 0 -0.55658 -0.33625 0 0.04634 -0.03177 1.20403 0 3.66555 -0.00291 0 -0.45461 -0.10452 1.15759 -0.43886
ALA_323 -5.99876 0.55691 3.57749 -0.02248 0 0 3.03388 -2.76942 -0 -0 -2.43496 -0.35863 0 0 0 0 0 0.0153 -0.00416 0 0 0 -0.27234 0 1.8394 -0.27662 1.1384 -1.97599
GLN_324 -9.51112 0.54281 7.56995 -0.27925 0.06224 0.19278 4.25831 -4.08103 -0.00758 -0.06752 -3.42267 -0.41418 0 0 0 -0.60909 0 0.02414 -0.0281 0.04028 0 2.67747 -0.08386 0 -0.18838 -0.34425 0.59744 -3.07162
ILE_325 -8.62284 0.7105 2.68388 -0.48559 0.29692 0.09857 2.67048 -2.72249 -0 -0 -1.54594 -0.07212 0 0 0 0 0 0.01907 -0.03843 0.08516 0.64466 0 -0.4213 0 0.73287 -0.14281 0.64394 -5.46547
HIS_D_326 -9.30227 1.47163 6.94219 -0.35088 0.00795 0.39583 3.06875 -3.79378 -0 -0 -2.69125 -0.37113 0 0 0 0 0 0.01221 0.221 0.06889 0 2.55001 0.11465 0 -0.45461 -0.15066 0.8984 -1.36306
VAL_327 -7.60948 0.74795 4.86845 -0.31568 0.26285 0.07346 3.41145 -3.2961 -0.01917 -0.10092 -2.89542 -0.25242 0 0 0 0 0 0.01238 -0.05552 0.04212 0.1461 0 -0.22014 0 1.9342 -0.23103 0.88372 -2.61319
ALA_328 -5.94542 0.75572 3.58505 -0.02154 0 0 2.52178 -2.60439 -0 -0 -1.77898 -0.37366 0 0 -0.62752 0 0 0.0127 0.01919 0 0 0 -0.42378 0 1.8394 -0.3852 0.54298 -2.88367
GLU_329 -7.25003 0.52313 8.00928 -0.24166 0.04123 0.33165 3.5986 -3.45342 -0.01535 -0.08665 -5.1733 -0.56666 0 0 -1.54894 0 0 0.00461 -0.06047 0.1657 0 3.93279 -0.09251 0 -2.7348 -0.46573 0.55597 -4.52657
GLY_330 -3.65935 0.37653 4.18918 -5e-05 0 0 1.79041 -2.05214 -0 -0 -2.25331 -0.37415 0 0 -0.60457 0 0 0.02294 -0.07911 0 0 0 -1.39325 0 0.83697 -0.51183 0.64032 -3.07141
ARG_331 -5.66185 0.4358 4.98451 -0.59211 0.08848 0.32897 1.45807 -2.16208 -0.01535 -0.08665 -2.04065 0.28717 0 0 0 0 0 0.0747 0.01625 0.01247 2.59299 0 -0.12478 0 -1.2888 -0.48984 0.88191 -1.30079
SER_332 -5.87176 0.6878 6.00694 -0.03629 0 0.06495 2.99554 -2.58079 -0 -0 -4.05642 -0.14301 0 0 -0.9869 -0.26696 0 0.0794 0.06109 0.01275 0.28496 0 -0.30958 1.77141 -0.77834 -0.40953 1.02492 -2.44982
LEU_333 -9.75401 1.748 4.20097 -0.49897 0.36545 0.12337 3.13874 -2.98699 -0.02142 -0.1378 -3.31039 0.25552 0 0 -1.11241 0 0 0.04209 0.49133 0.22529 0.27642 0 -0.29544 0 0.18072 0.85863 2.10232 -4.1086
PRO_334 -5.06655 1.14984 3.97908 -0.07166 0 0.0434 1.8438 -1.74138 -0 -0 -1.09083 0.58522 0 0 -0.82529 0 0 0.05999 -0.18057 0.06039 0.43943 0 -0.53177 0 -2.4119 0.91206 1.95827 -0.88848
ASP_335 -4.30486 0.50066 5.51168 -0.1119 0.00674 0.33818 2.79447 -2.38535 -0 -0 -3.71876 -0.45289 0 0 -0.9869 -0.26696 0 0.04932 -0.05055 0.00616 0 2.37504 -0.22879 0 -2.3716 -0.42887 0.59885 -3.12632
LEU_336 -7.26544 1.44512 2.28139 -0.56869 0.58336 0.15338 1.52729 -1.95368 -0.04168 -0.13592 -0.80277 0.11616 0 0 0 0 0 0.22938 -0.05599 0.76771 0.21487 0 -0.11898 0 0.18072 -0.48362 0.7851 -3.14229
GLY_337 -2.07347 0.21561 2.2465 -5e-05 0 0 0.80499 -1.16573 -0.00175 -0.00547 -0.2143 -0.37993 0 0 0 0 0 0.08608 -0.17173 0 0 0 -1.43929 0 0.83697 -0.54065 0.70379 -1.09841
LEU_338 -6.52481 0.59006 2.26514 -0.49472 0.29977 0.09756 1.6318 -1.83545 -0.04168 -0.13592 -1.10238 0.15406 0 0 -0.43702 0 0 0.05848 0.00892 0.18112 0.61891 0 -0.37072 0 0.18072 -0.42669 0.35686 -4.926
ARG_339 -6.36303 0.78246 6.51335 -0.89676 0.1565 0.67428 2.25243 -2.93409 -0.00175 -0.00547 -2.31591 -0.25146 0 0 -1.26231 0 0 0.03537 0.10618 0.11632 1.5872 0 -0.17463 0 -1.2888 -0.03385 0.89051 -2.41346
GLN_340 -6.61137 0.74151 6.07724 -0.92242 0.26959 1.03191 2.56874 -3.01663 -0.01638 -0.17067 -2.67895 -1.14584 0 0 -2.12881 0 0 0.01649 -0.05188 0.02986 0 3.40703 -0.16058 0 -0.18838 -0.05569 0.96373 -2.04153
GLU_341 -3.91606 0.41654 5.0252 -0.53476 0.20581 1.4833 1.35043 -2.10048 -0 -0 -1.97467 -2.99747 0 0 -0.40748 0 0 0.0904 -0.08677 0.06366 0 3.32482 -0.23377 0 -2.7348 -0.44778 0.4904 -2.98347
ASN_342 -4.11283 0.37897 4.28702 -0.18767 0.03834 0.30853 1.3308 -1.93584 -0 -0 -0.95296 -0.46112 0 0 0 0 0 0.03986 -0.02845 0.00646 0 2.04869 -0.4631 0 -0.93687 -0.56856 0.43232 -0.77642
ILE_343 -7.04815 0.87518 2.78681 -0.45348 0.25197 0.09042 1.78604 -2.26984 -0.00104 -0.01851 -1.76488 0.07523 0 0 -0.62895 0 0 0.07976 -0.00168 0.03259 0.45049 0 -0.58792 0 0.73287 -0.55484 0.74024 -5.42769
ARG_344 -4.63131 0.29106 4.5097 -0.95648 0.2756 0.68324 1.87962 -2.3122 -0.02385 -0.19749 -1.67625 0.16805 0 0 -0.40748 0 0 0.1739 0.11964 0.07522 2.13326 0 -0.1606 0 -1.2888 -0.34025 0.89253 -0.79291
ILE_345 -6.1505 1.38837 0.53925 -0.66726 0.862 0.13531 0.36766 -1.26649 -0.0183 -0.12208 -0.24525 0.29673 0 0 0 0 0 0.07131 0.05078 0.09494 0.95568 0 -0.67365 0 0.73287 -0.31143 0.74246 -3.21757
ASN_346 -3.30772 0.08083 3.73397 -0.31845 0.09676 0.56987 2.01778 -1.84361 -0.02283 -0.13861 -1.77935 -0.79285 0 0 -0.42072 0 0 0.04458 0.02274 0.00511 0 1.80722 -0.53857 0 -0.93687 -0.29442 0.48703 -1.52814
GLY_347 -3.01496 0.22533 2.23717 -0.00017 0 0 0.93911 -1.34451 -0 -0 -0.92058 -0.28162 0 0 0 0 0 0.04899 -0.21881 0 0 0 -1.35309 0 0.83697 -0.11879 0.14363 -2.82134
CYS_348 -6.80431 0.8531 4.41639 -0.09683 0.0366 0.07995 2.67266 -2.51053 -0 -0 -2.46782 -0.57652 0 0 0 0 0 0.04498 0.03505 0.01015 0.25292 0 -0.31399 0 3.6196 -0.21152 0.43567 -0.52445
ALA_349 -6.0746 0.9986 1.95199 -0.01851 0 0 2.74304 -2.21829 -0 -0 -2.67931 -0.39068 0 0 0 0 0 0.04654 0.22393 0 0 0 -0.46013 0 1.8394 -0.11393 0.66286 -3.4891
ILE_350 -9.32671 1.18093 2.01088 -0.46934 0.36019 0.09985 2.83021 -2.6403 -0.00742 -0.02986 -2.9132 -0.00931 0 0 0 0 0 0.00124 0.04982 0.19911 0.41601 0 -0.64734 0 0.73287 -0.12313 0.53589 -7.74961
GLN_351 -9.06489 1.21712 6.39635 -0.36906 0.08087 0.21605 3.57762 -3.34265 -0.01593 -0.07855 -3.66258 -0.21448 0 0 -0.70516 0 0 0.00973 0.01705 0.22616 0 3.18766 0.27256 0 -0.18838 -0.0689 0.60228 -1.90713
CYS_352 -6.85574 0.43631 2.65287 -0.04595 0 0.01585 2.08241 -1.66502 -0.00878 -0.03355 -2.86071 -0.5825 0 0 0 0 0 0.00488 0.00189 0.02184 0.24428 0 0.15512 0 3.6196 0.20508 0.45407 -2.15805
ARG_353 -5.786 0.3309 3.61485 -0.59377 0.0694 0.35833 2.1222 -2.09403 -0.02923 -0.26231 -2.38853 0.21083 0 0 -0.75755 -0.56391 0 0.02059 -1e-05 0.07975 2.64237 0 0.20274 0 -1.2888 0.25385 0.29978 -3.55856
VAL_354 -7.66142 0.62672 2.66098 -0.28881 0.1751 0.06598 3.14561 -2.49741 -0.01365 -0.09538 -3.6608 -0.21385 0 0 0 0 0 0.03466 0.04199 0.01901 0.11764 0 -0.41036 0 1.9342 -0.0186 0.42964 -5.60874
THR_355 -8.31325 0.69924 6.30794 -0.11395 0.09121 0.08369 3.57183 -3.38073 -0.01349 -0.16044 -2.1957 -0.95996 0 0 -1.59062 0 0 0.01989 -0.00723 0.23949 0.16802 0 -0.73547 2.40086 -1.0874 -0.28281 0.53409 -4.72479
THR_356 -7.25799 0.52738 4.86881 -0.13598 0.08131 0.08498 3.47118 -2.71213 -6e-05 -0.00023 -2.63725 -1.03206 0 0 0 0 0 0.00619 -0.05124 0.00093 0.02242 0 -0.06611 2.27788 -1.0874 -0.12695 0.43081 -3.33549
GLU_357 -7.54008 0.51285 6.80866 -0.24509 0.07598 0.40729 2.69775 -2.87298 -0.00181 -0.02744 -2.57256 -0.521 0 0 -0.71037 -0.68827 0 0.06584 -0.06638 0.10389 0 3.68027 0.1468 0 -2.7348 0.09912 0.33093 -3.05141
ASP_358 -7.51301 0.76823 10.6725 -0.24339 0.10823 0.79595 5.31713 -4.45825 -0.02237 -0.14392 -8.49678 -1.29457 0 0 -0.46927 -1.51641 0 0.00993 -0.07658 0.00671 0 2.12553 -0.77518 0 -2.3716 -0.11144 1.14953 -6.53899
PRO_359 -5.92505 1.13019 2.35245 -0.08613 4e-05 0.0533 1.50546 -1.24907 -0 -0 -0.0184 0.70759 0 0 0 0 0 0.01654 -0.08477 0.01545 0.58024 0 -0.36073 0 -2.4119 -0.436 1.24782 -2.96296
ALA_360 -2.67613 0.35989 2.77239 -0.02543 0.00046 0 1.19839 -1.44622 -0 -0 -1.15297 -0.36937 0 0 -0.46927 0 0 0.09866 0.15157 0 0 0 -0.10183 0 1.8394 -0.55579 0.68118 0.30493
ARG_361 -4.74598 0.25787 6.24324 -0.6265 0.0936 0.4755 3.10929 -2.57075 -0.02735 -0.11356 -3.22978 -0.01488 0 0 0 -0.79651 0 0.02104 -0.00855 0.04523 2.20557 0 -0.22533 0 -1.2888 0.23657 0.70993 -0.25015
SER_362 -2.72832 0.22921 2.84066 -0.03005 0.03602 0.03089 1.19138 -1.43254 -0 -0 -0.96108 -0.08637 0 0 -0.50342 0 0 0.0119 -0.04432 0.00019 0.05905 0 0.14223 0.60006 -0.77834 0.65731 0.49602 -0.26952
PHE_363 -9.95894 0.95584 3.81859 -0.65578 0.08903 0.36758 1.59112 -2.67309 -0.02511 -0.08431 -0.88631 -0.42618 0 0 0 0 0 0.0141 -0.00352 0.12656 0 2.02633 0.12922 0 1.0402 0.08831 0.63357 -3.83277
GLN_364 -4.48338 0.53069 5.3394 -0.6617 0.15564 0.70785 2.21123 -2.391 -0.02063 -0.11672 -2.43664 -0.49966 0 0 -0.50342 0 0 0.04412 -0.0334 0.02784 0 2.73039 -0.00498 0 -0.18838 -0.20105 1.43865 1.64486
PRO_365 -3.85629 0.503 1.97448 -0.11534 0.00858 0.08493 0.38086 -0.86394 -0.00763 -0.09325 -0.35281 0.25365 0 0 0 0 0 0.0479 -0.0545 0.03097 0.15693 0 -0.85845 0 -2.4119 -0.55535 1.37515 -4.353
ASP_366 -5.19073 0.12786 6.85004 -0.1687 0.02734 0.53952 3.35731 -2.82635 -0.00751 -0.08948 -4.08248 -1.1478 0 0 -0.99475 0 0 0.31723 -0.06357 0.46336 0 2.64279 -0.46451 0 -2.3716 -0.44791 0.61547 -2.91446
THR_367 -3.80766 0.27398 1.78583 -0.11554 0.07448 0.0702 0.46826 -1.21341 -0.0002 -0.00659 -0.23506 -0.61163 0 0 0 0 0 0.02218 -0.02344 0.0532 0.04389 0 -0.51124 2.28857 -1.0874 -0.23798 0.34658 -2.42297
GLY_368 -3.08252 0.10235 3.08342 -0.00052 0 0 2.03414 -1.65677 -0 -0 -2.10856 -0.2334 0 0 0 0 0 0.03108 -0.0182 0 0 0 -1.54042 0 0.83697 0.1907 0.25833 -2.1034
ARG_369 -5.13845 0.50062 3.74836 -0.67005 0.12616 0.38423 0.74555 -1.98639 -0.00941 -0.06848 -0.45025 0.51587 0 0 0 0 0 0.02441 -0.01305 0.05695 2.48041 0 -0.11078 0 -1.2888 0.18907 0.26796 -0.69607
ILE_370 -8.44314 0.46949 3.21875 -0.47159 0.32692 0.09779 2.48243 -2.78023 -0.01184 -0.05869 -2.88338 0.04229 0 0 0 0 0 0.01353 -0.05433 0.0319 0.40803 0 -0.59667 0 0.73287 -0.40252 0.34016 -7.53821
GLU_371 -4.22047 0.16647 4.35517 -0.22263 0.03389 0.32745 1.5609 -2.00746 -0.02385 -0.14964 -2.21269 -0.61701 0 0 -0.54081 0 0 0.03251 -0.03674 0.0243 0 3.03241 -0.18943 0 -2.7348 -0.26742 0.35275 -3.33709
VAL_372 -7.32097 1.17112 3.55801 -0.28025 0.19716 0.06395 2.2856 -2.50363 -0 -0 -1.43814 -0.33852 0 0 0 0 0 0.0271 0.48605 9e-05 0.2771 0 -0.75768 0 1.9342 -0.22273 0.55706 -2.30445
PHE_373 -7.44931 0.70659 1.167 -0.85279 0.09036 0.16738 0.56224 -1.78359 -0.01748 -0.14383 -0.24477 -0.62801 0 0 0 0 0 0.04254 -0.04738 0.02255 0 2.27417 -0.23706 0 1.0402 0.39878 0.73375 -4.19865
ARG_374 -5.23447 0.20869 5.182 -0.56803 0.13156 0.28945 2.8468 -2.41571 -0 -0 -3.35557 0.11539 0 0 0 -0.62213 0 0.02363 -0.07868 0.23946 2.4495 0 0.08624 0 -1.2888 0.75345 0.48408 -0.75312
SER_375 -2.504 0.44274 0.97406 -0.02862 0 0.06463 0.26004 -0.72228 -0 -0 -0.12886 -0.52454 0 0 0 0 0 0.03779 -0.01976 0.02141 0.40965 0 -0.17968 0.61444 -0.77834 0.12076 0.26887 -1.67168
GLY_376 -1.90215 0.10399 1.61914 -0.00036 0 0 0.93463 -0.89969 -0 -0 -0.26776 -0.17876 0 0 0 0 0 0.02197 -0.11828 0 0 0 -0.61234 0 0.83697 0.00326 0.11431 -0.34509
GLU_377 -1.37766 0.0437 0.99739 -0.35638 0.08654 0.47476 0.16985 -0.49743 -0.04834 -0.30404 0.07736 -0.5962 0 0 0 0 0 0.01872 0.02883 0.0164 0 2.99964 0.236 0 -2.7348 0.2712 0.1207 -0.37376
GLY_378 -1.92996 0.06045 2.31002 -0.00138 0 0 0.83608 -1.04106 -0.0215 -0.1241 -0.80945 -0.32798 0 0 0 0 0 0.03572 -0.07009 0 0 0 -1.53143 0 0.83697 0.56441 0.16257 -1.05073
MET_379 -1.46791 0.09442 2.34545 -0.35645 0.09374 0.09787 1.20401 -0.98291 -0 -0 -1.21837 0.10807 0 0 -0.51069 0 0 0.01878 0.00646 0.02183 1.22705 0 0.17817 0 0.60916 0.18296 0.25212 1.90375
GLY_380 -3.09485 0.19792 2.83348 -6e-05 0 0 1.92062 -1.53867 -0.01408 -0.04833 -1.32168 -0.38614 0 0 0 0 0 0.0334 -0.13817 0 0 0 -1.51167 0 0.83697 -0.57067 0.29688 -2.50504
ILE_381 -5.76841 0.39288 2.19634 -0.60552 0.3672 0.11743 1.29864 -1.8981 -0.0215 -0.1241 -0.90004 0.21176 0 0 0 0 0 0.0277 0.00596 0.03464 0.99655 0 -0.77828 0 0.73287 -0.68168 0.43833 -3.95732
ARG_382 -6.61655 0.47356 7.04443 -0.45954 0.03604 0.22845 3.79836 -3.10979 -0.02507 -0.08987 -4.68223 0.45233 0 0 0 -1.69674 0 0.01747 -0.032 0.10079 2.16545 0 0.02536 0 -1.2888 -0.23205 0.7255 -3.16488
LEU_383 -5.30397 0.74297 0.27088 -0.49954 0.219 0.11173 0.85055 -1.25479 -0.02439 -0.15058 -0.42622 0.0335 0 0 0 0 0 0.02588 -0.03952 0.09312 0.89631 0 -0.14753 0 0.18072 0.06123 0.54916 -3.81148
ASP_384 -5.04914 0.42055 6.96574 -0.17999 0.02016 0.58228 3.28325 -2.8536 -0.01099 -0.04153 -4.25944 -1.11133 0 0 0 -0.33043 0 0.02654 0.06767 0.15515 0 2.29859 -0.50936 0 -2.3716 0.10207 0.58859 -2.2068
ASN_385 -5.97733 0.56152 4.61549 -0.24181 0.11771 0.37992 2.74224 -2.69447 -4e-05 -0.00016 -0.60156 -0.86827 0 0 -1.9461 0 0 0.15711 -0.03724 0.06979 0 2.83908 0.14476 0 -0.93687 0.08242 0.67459 -0.91922
ALA_386 -5.36166 0.51064 2.82209 -0.01815 0 0 1.76597 -2.24657 -0.01364 -0.1121 -1.04126 -0.24456 0 0 0 0 0 1.47732 0.3012 0 0 0 0.59058 0 1.8394 1.0194 0.50767 1.79633
SER_387 -4.33845 0.17495 2.8337 -0.03903 0.01707 0.07401 1.85943 -1.84691 -0.00208 -0.01961 -0.47346 -0.38714 0 0 0 0 0 0.33522 0.09418 0.0029 0.26575 0 -0.29685 0.67704 -0.77834 1.53746 0.50422 0.19406
ALA_388 -5.68948 0.76405 1.05197 -0.02809 0.00222 0 1.66764 -1.82235 -0 -0 -1.09253 -0.402 0 0 -1.9461 0 0 0.08006 0.01602 0 0 0 0.63399 0 1.8394 0.98602 0.6069 -3.33228
PHE_389 -7.50438 0.88972 2.89582 -0.99299 0.09363 0.63863 1.76125 -2.43621 -0.01436 -0.08208 -1.706 -0.26002 0 0 0 0 0 0.0443 0.00311 0.09421 0 1.47453 -0.4063 0 1.0402 0.34053 0.65446 -3.47193
GLN_390 -3.55315 0.29168 3.16311 -0.37373 0.07105 0.19336 1.1054 -1.60664 -0.00066 -0.00836 -1.25184 -0.02433 0 0 -0.54081 0 0 0.01584 -0.07311 0.0266 0 3.01205 0.1173 0 -0.18838 -0.33082 0.45593 0.50048
GLY_391 -2.99404 0.12196 2.83944 -7e-05 0 0 1.27237 -1.52011 -0.00941 -0.06848 -1.51077 -0.38638 0 0 0 0 0 0.01373 -0.16125 0 0 0 -1.50983 0 0.83697 -0.6765 0.22167 -3.53069
ALA_392 -5.59233 0.87676 3.11871 -0.02572 0.00032 0 2.94508 -2.51339 -0.00044 -0.0039 -2.9031 -0.1899 0 0 0 0 0 0.02588 0.03341 0 0 0 -0.13617 0 1.8394 -0.92958 0.26643 -3.18854
VAL_393 -3.89712 0.30148 1.48844 -0.26886 0.14586 0.05615 0.48572 -1.37217 -0 -0 -0.17417 -0.35002 0 0 0 0 0 0.03882 -0.07013 0.00314 0.21776 0 -0.75657 0 1.9342 -0.67411 0.3401 -2.55149
ILE_394 -6.56078 0.31733 2.36595 -0.6086 0.34043 0.11671 2.35401 -1.92204 -0 -0 -2.42459 0.38482 0 0 0 0 0 0.02444 -0.06692 0.00168 0.87705 0 -0.53351 0 0.73287 -0.48939 0.46804 -4.62252
SER_395 -3.1561 0.5158 2.79153 -0.03014 0 0.05195 1.20255 -1.39121 -0.01695 -0.08792 -0.04287 -0.95202 0 0 -0.85503 0 0 0.06612 -0.01384 0.11141 1.124 0 0.14358 0.63496 -0.77834 -0.26773 0.93548 -0.0148
PRO_396 -3.21276 0.6569 1.63203 -0.096 0.00312 0.06067 0.56473 -0.77336 -0 -0 0.44395 0.64768 0 0 0 0 0 0.22821 0.0062 0.0186 0.47353 0 -0.38394 0 -2.4119 0.01597 1.01307 -1.11329
HIS_D_397 -4.43435 0.72312 2.85653 -0.44769 0.04632 0.59314 1.22513 -1.45899 -0 -0 -0.54507 -0.31199 0 0 -0.85503 0 0 0.32324 0.09937 0.06475 0 1.58965 -0.52302 0 -0.45461 0.17295 0.62859 -0.70797
TYR_398 -8.36282 1.20144 5.6997 -0.59468 0.03167 0.30613 2.78654 -3.02904 -0.01743 -0.09185 -0.10031 -0.14529 0 0 0 0 0 0.26433 -0.00327 0.00881 0 1.79642 -0.38923 0.23195 1.2797 0.36636 0.37438 1.61352
ASP_399 -2.58438 0.23754 4.85868 -0.15911 0.00705 0.48274 2.11527 -1.95069 -0.03135 -0.19513 -3.04279 -0.97511 0 0 -0.85182 -0.56391 0 0.20507 -0.06734 0.12974 0 3.02934 -0.00809 0 -2.3716 -0.09682 0.30349 -1.52921
SER_400 -4.54687 0.2394 5.069 -0.0309 0.00086 0.04929 2.61015 -2.14761 -0.01228 -0.09169 -1.99918 -1.03064 0 0 0 -0.68827 0 0.06882 -0.01831 0.04567 0.16129 0 -0.37963 0.61959 -0.77834 -0.53341 0.47818 -2.91486
LEU_401 -8.83691 1.12895 4.43625 -0.59544 0.19108 0.14727 2.29645 -3.02646 -0 -0 -1.50119 0.381 0 0 -0.85182 0 0 0.06449 0.17941 0.04631 0.46708 0 -0.13553 0 0.18072 -0.53825 0.77861 -5.18798
LEU_402 -9.20689 0.85657 2.64404 -0.46093 0.19427 0.09563 3.18969 -2.84983 -0 -0 -2.83264 0.19572 0 0 0 0 0 0.03334 0.00223 0.01991 0.67928 0 -0.21604 0 0.18072 0.01756 0.67428 -6.78308
VAL_403 -8.28605 0.57161 2.18099 -0.35885 0.24786 0.08814 2.28956 -2.53362 -0 -0 -1.81565 -0.40848 0 0 0 0 0 0.01553 0.18825 0.04515 0.35654 0 0.24111 0 1.9342 0.55809 0.49946 -4.18616
LYS_404 -8.62888 0.94664 7.67108 -0.53012 0.26772 0.29815 4.12053 -3.43033 -0.06035 -0.26464 -4.74173 -0.00021 0 0 0 -0.33043 0 0.01511 -0.03755 0.11239 3.09062 0 0.12872 0 -1.5107 0.21423 0.82248 -1.84728
VAL_405 -7.56574 0.8454 1.90618 -0.27506 0.17053 0.05733 2.5311 -2.2431 -0.00964 -0.03809 -2.93948 -0.2918 0 0 0 0 0 0.03776 -0.04497 0.05377 0.20059 0 -0.68636 0 1.9342 -0.23323 0.73457 -5.85605
ILE_406 -9.3818 0.86491 3.30381 -0.54875 0.42277 0.15338 2.90825 -2.73621 -0.00772 -0.02405 -2.48463 0.01929 0 0 0 0 0 0.00877 -0.03003 0.02246 3.3031 0 -0.75764 0 0.73287 -0.39628 0.37914 -4.24838
ALA_407 -5.78672 0.64408 2.17527 -0.02378 0 0 3.3126 -2.22783 -0.00964 -0.03809 -3.1248 -0.31651 0 0 0 0 0 0.0272 0.00107 0 0 0 0.16598 0 1.8394 -0.02435 0.42928 -2.95683
HIS_408 -7.81089 0.45399 5.96319 -0.62351 0.10201 0.53206 2.65817 -3.34965 -0 -0 -2.84236 -1.09271 0 0 -0.42072 0 0 0.00367 -0.00851 0.15367 0 2.60589 -0.28354 0 -0.45461 0.09645 0.40142 -3.91598
GLY_409 -4.01127 0.23196 4.14167 -0.0015 0 0 2.13446 -2.19474 -0.01727 -0.10511 -1.46102 -0.35222 0 0 0 0 0 0.02375 -0.02235 0 0 0 -0.92017 0 0.83697 0.19315 0.26484 -1.25886
LYS_410 -2.1761 0.06458 1.81922 -0.40778 0.05836 0.21553 0.23482 -0.81971 -0 -0 -0.12815 0.16736 0 0 0 0 0 0.0427 -0.08805 0.00421 1.51553 0 -0.02466 0 -1.5107 -0.06205 0.31932 -0.77555
ASP_411 -4.63688 0.53466 5.18083 -0.11692 0.02276 0.35488 2.50672 -2.19904 -0.0036 -0.03626 -3.54648 -1.55955 0 0 -0.59681 0 0 0.19929 0.46717 0.02067 0 2.79581 0.32176 0 -2.3716 -0.11852 0.43162 -2.34949
HIS_412 -7.23293 1.25817 5.34446 -0.76075 0.02458 0.81402 3.38925 -3.01617 -0 -0 -3.34496 -0.1959 0 0 -0.59681 0 0 0.06281 -0.00174 0.00971 0 1.58223 -0.25433 0 -0.45461 6.03112 1.55606 4.2142
PRO_413 -4.14179 0.60642 3.07703 -0.07604 0 0.04571 1.3384 -1.42997 -0 -0 -2.02719 0.62546 0 0 0 0 0 0.05031 -0.16898 0.01489 0.45289 0 -0.46489 0 -2.4119 5.59676 1.6137 2.70083
THR_414 -5.57981 0.4937 5.72252 -0.19891 0.1099 0.07188 2.94675 -2.68751 -0 -0 -1.62197 -0.33745 0 0 0 0 0 0.03497 0.03523 0.02942 0.12938 0 0.02598 2.35862 -1.0874 0.06967 0.43575 0.95072
ALA_415 -6.88348 0.24535 3.50141 -0.02119 0 0 2.59483 -2.90149 -0 -0 -2.00778 -0.39755 0 0 0 0 0 0.02111 -0.0232 0 0 0 -0.30595 0 1.8394 0.01293 0.29527 -4.03033
ALA_416 -5.50475 0.38653 3.72058 -0.0211 0 0 2.49898 -2.63556 -0.0036 -0.03626 -2.65904 -0.34427 0 0 0 0 0 0.00542 0.11721 0 0 0 -0.1432 0 1.8394 -0.40525 0.25457 -2.93035
THR_417 -5.32336 0.24548 5.901 -0.207 0.15455 0.07567 2.88001 -2.80966 -0 -0 -3.27157 -0.14364 0 0 0 0 0 0.00471 0.00634 0.00814 0.08106 0 -0.01206 2.28535 -1.0874 -0.09172 0.20724 -1.09686
LYS_418 -7.7833 0.41031 7.26509 -0.36374 0.04144 0.1763 3.87102 -3.52396 -0 -0 -4.2069 0.29483 0 0 -0.51069 0 0 0.00717 0.04886 0.19252 2.50104 0 -9e-05 0 -1.5107 -0.17947 0.26959 -3.00067
MET_419 -10.9027 1.23198 4.68293 -0.74282 0.35225 0.38076 2.90545 -3.23766 -0 -0 -2.33151 -0.06082 0 0 0 0 0 0.01789 -0.01265 0.05957 1.8521 0 0.07145 0 0.60916 -0.18043 0.50284 -4.80225
SER_420 -4.66361 0.14681 5.21031 -0.02736 0 0.06328 2.63365 -2.56789 -0.01144 -0.06804 -2.64984 -0.58054 0 0 0 0 0 0.04261 0.04722 0.00167 0.7245 0 0.33494 0.60243 -0.77834 0.1194 0.37253 -1.04773
ARG_421 -5.71469 0.40216 5.85162 -0.4492 0.05487 0.22264 2.83791 -2.94614 -0 -0 -1.84151 0.36556 0 0 0 0 0 0.00505 -0.02373 0.04797 2.09708 0 -0.04397 0 -1.2888 -0.06285 0.22834 -0.25768
ALA_422 -5.1169 0.38131 3.91162 -0.0212 0 0 2.71034 -2.54799 -0.0092 -0.10904 -2.11305 -0.36306 0 0 0 0 0 0.00875 -0.01717 0 0 0 -0.18636 0 1.8394 -0.28419 0.25765 -1.65909
LEU_423 -8.82329 0.83209 3.01827 -0.49383 0.23436 0.11792 1.972 -2.53821 -0.00999 -0.04548 -0.89626 0.22336 0 0 0 0 0 0.01561 0.09372 0.07561 0.3329 0 -0.29195 0 0.18072 -0.29076 0.4025 -5.89072
ALA_424 -3.6118 0.21507 4.01574 -0.02334 0 0 2.36605 -2.24862 -0 -0 -2.06789 -0.37301 0 0 -0.66321 0 0 0.00368 -0.04486 0 0 0 -0.33217 0 1.8394 -0.48199 0.44061 -0.96634
GLU_425 -4.06729 0.22692 5.18557 -0.23019 0.03384 0.34392 2.08222 -2.3676 -0.05753 -0.41309 -1.24052 -0.61555 0 0 0 0 0 0.00917 -0.01162 0.01063 0 3.04177 -0.27081 0 -2.7348 -0.49868 0.31367 -1.25997
PHE_426 -8.20756 0.81031 2.41016 -0.47732 0.00968 0.10255 2.53885 -2.41874 -0.00999 -0.04548 -2.24062 0.09815 0 0 -0.419 0 0 0.0161 0.02792 1.18267 0 2.64855 0.15744 0 1.0402 -0.44862 0.60096 -2.62378
ARG_427 -5.8763 0.40734 6.48819 -0.99591 0.29901 0.74789 3.62343 -3.04166 -0 -0 -3.94922 -0.07294 0 0 -1.0822 0 0 0.01113 -0.04955 0.02523 1.85296 0 -0.01245 0 -1.2888 -0.1344 0.61712 -2.43113
VAL_428 -5.50547 0.51874 0.81205 -0.26281 0.1355 0.05524 1.14984 -1.47957 -0 -0 -0.75585 -0.43988 0 0 -0.45805 0 0 0.06123 -0.01418 0.1551 0.25075 0 -0.65436 0 1.9342 -0.00381 0.46527 -4.03605
ARG_429 -5.98513 0.6235 6.0031 -0.88016 0.18559 0.6318 3.81647 -2.82156 -0.00996 -0.1107 -2.65348 -0.06497 0 0 -0.45805 0 0 0.05408 -0.00084 0.08096 1.68965 0 -0.2089 0 -1.2888 -0.20939 0.60983 -0.99697
GLY_430 -1.98721 0.12517 1.6073 -0.00013 0 0 0.39764 -0.9309 -0 -0 -0.01716 -0.34225 0 0 0 0 0 0.04136 0.23111 0 0 0 -1.51895 0 0.83697 0.44291 0.44117 -0.67298
VAL_431 -6.0588 0.2431 1.43263 -0.32644 0.29912 0.07288 0.71093 -1.74303 -0 -0 -0.83567 -0.73437 0 0 0 0 0 0.02999 0.01848 0.02765 0.51955 0 -0.33968 0 1.9342 0.34086 0.42718 -3.98143
LYS_432 -4.30915 0.24872 5.85865 -0.43129 0.20156 0.15482 2.58213 -2.34096 -0.00237 -0.03203 -4.46709 0.17614 0 0 -0.99475 -0.71991 0 0.02687 0.02782 0.08388 2.84447 0 -0.06606 0 -1.5107 -0.26115 0.52213 -2.40827
THR_433 -5.32713 0.46843 2.45205 -0.10687 0.07856 0.07751 1.61186 -1.67646 -0 -0 -0.87526 -0.88068 0 0 -0.48395 0 0 0.01717 -0.01799 0.1097 0.15739 0 -0.67752 2.37218 -1.0874 -0.27394 0.37064 -3.69168
ASN_434 -7.45653 0.30369 7.10109 -0.37506 0.07221 0.75732 4.07559 -3.41694 -0 -0 -2.58432 -1.46139 0 0 -1.6378 0 0 0.0128 -0.01612 0.02275 0 2.3979 -0.66459 0 -0.93687 -0.3864 0.34121 -3.85147
ILE_435 -7.67114 0.87962 3.61859 -0.50334 0.46157 0.10468 2.65613 -2.52398 -0 -0 -1.23859 -0.02904 0 0 -0.48395 0 0 0.00755 -0.04765 0.01198 0.55996 0 -0.40986 0 0.73287 -0.20877 0.48586 -3.5975
ALA_436 -3.9969 0.34268 2.83058 -0.02173 0 0 1.37295 -1.86506 -0.00027 -0.00616 -0.71743 -0.38156 0 0 0 0 0 0.00636 0.09482 0 0 0 -0.37111 0 1.8394 -0.28486 0.37102 -0.78727
PHE_437 -9.7881 1.00645 2.78685 -1.0044 0.07022 0.34319 2.22546 -2.67014 -0.02035 -0.14805 -1.25961 -0.00214 0 0 0 0 0 0.00566 -0.00678 0.00511 0 1.96895 -0.28173 0 1.0402 -0.30032 0.24442 -5.78511
LEU_438 -9.45243 0.74451 4.43149 -0.46618 0.15376 0.10666 2.71335 -3.22152 -0 -0 -1.99463 0.20986 0 0 0 0 0 0.01103 -0.00402 0.06395 0.33022 0 -0.26239 0 0.18072 -0.17619 0.36143 -6.27038
GLN_439 -7.56983 0.44403 6.76432 -0.25498 0.03084 0.19704 3.01965 -3.49917 -0.00857 -0.04183 -2.49009 -0.39552 0 0 0 0 0 0.00709 0.15418 0.01969 0 2.86195 -0.04852 0 -0.18838 -0.26116 0.41668 -0.84257
ASN_440 -6.27086 0.37105 6.37558 -0.16894 0.02574 0.26468 2.81714 -3.29227 -0 -0 -2.11756 -0.35423 0 0 -0.94557 0 0 0.00278 0.11352 0.12734 0 1.48774 0.21688 0 -0.93687 -0.12248 0.54625 -1.86007
VAL_441 -7.85304 0.71107 2.43348 -0.29882 0.16799 0.066 2.46983 -2.55617 -0.01667 -0.08685 -1.82034 -0.04145 0 0 0 0 0 0.00415 -0.0182 0.03369 0.02755 0 -0.35264 0 1.9342 0.0071 0.45643 -4.73268
LEU_442 -8.52632 1.27234 2.90118 -0.52357 0.25539 0.12495 2.1906 -2.42812 -0 -0 -1.10308 0.2779 0 0 0 0 0 0.00501 -0.0597 0.10105 0.27046 0 -0.30406 0 0.18072 -0.16861 0.50408 -5.02978
ASN_443 -3.27817 0.10494 3.50511 -0.19463 0.04234 0.31224 1.20006 -1.768 -0.00287 -0.02622 -1.54305 -0.43915 0 0 0 0 0 0.00945 -0.0685 0.00417 0 1.90515 -0.33338 0 -0.93687 -0.5737 0.42903 -1.65204
ASN_444 -6.64815 0.59337 6.79026 -0.24041 0.02683 0.36784 3.85428 -3.31338 -0.02253 -0.20353 -3.20032 -0.67708 0 0 -0.94278 0 0 0.01898 -0.04033 0.07355 0 2.46409 0.07673 0 -0.93687 -0.382 0.34342 -1.99804
GLN_445 -4.22996 0.30114 3.91736 -0.90289 0.22116 1.01852 1.91283 -2.09208 -0.00319 -0.0651 -0.98722 -1.02558 0 0 0 0 0 0.00843 -0.08161 0.06697 0 2.97319 -0.24516 0 -0.18838 -0.20378 0.44954 0.84419
GLN_446 -7.60265 0.78386 6.30872 -0.35589 0.04234 0.22832 2.88887 -3.33664 -0.01003 -0.14163 -2.63752 -0.64687 0 0 -1.74511 0 0 0.01175 0.15066 0.19715 0 3.72371 -0.2054 0 -0.18838 -0.37264 0.37664 -2.53074
PHE_447 -10.6187 1.85631 3.30239 -0.91941 0.09497 0.27431 2.8095 -3.16941 -0 -0 -1.60642 -0.03278 0 0 0 0 0 0.01691 0.06912 0.07467 0 1.84036 -0.4424 0 1.0402 -0.09216 0.54104 -4.96152
LEU_448 -6.52475 0.36661 4.14801 -0.4787 0.20484 0.11401 2.07722 -2.50579 -0 -0 -0.61473 0.23737 0 0 0 0 0 0.00614 -0.0187 0.08151 0.27022 0 -0.29973 0 0.18072 -0.11303 0.52849 -2.3403
ALA_449 -3.49959 0.20011 2.72593 -0.02697 0.00302 0 1.43737 -1.84744 -0 -0 -1.22223 -0.41401 0 0 0 0 0 0.00289 -0.02186 0 0 0 -0.05626 0 1.8394 -0.4781 0.3701 -0.98766
GLY_450 -2.97817 0.50378 3.19187 -5e-05 0 0 1.86334 -1.70943 -0 -0 -1.05913 -0.4085 0 0 0 0 0 0.05968 -0.05819 0 0 0 -1.09581 0 0.83697 -0.63576 0.36506 -1.12434
THR_451 -4.24055 0.26762 3.88628 -0.12672 0.07706 0.08832 1.70698 -2.09445 -0.00319 -0.0651 -1.74913 -0.7997 0 0 -0.80233 0 0 0.14526 -0.05401 0.00386 0.03928 0 -0.29674 2.26267 -1.0874 -0.28476 0.30421 -2.82256
VAL_452 -6.66053 0.87974 1.96735 -0.33683 0.54656 0.07446 0.84679 -1.83761 -0.00557 -0.08155 -0.42617 -0.184 0 0 0 0 0 0.03144 0.0453 0.10803 2.40219 0 -0.44792 0 1.9342 -0.21175 0.36121 -0.9947
ASP_453 -7.06059 0.38741 8.48456 -0.24299 0.07678 0.85699 3.07257 -3.5528 -0.01282 -0.12842 -4.36699 -0.9135 0 0 -0.71484 0 0 0.01836 0.03382 0.00041 0 2.47029 -0.19476 0 -2.3716 -0.17562 0.58698 -3.74677
THR_454 -5.50733 0.37418 4.22282 -0.13182 0.05634 0.07278 2.29133 -2.23124 -0.00962 -0.07992 -1.15248 -0.82567 0 0 0 0 0 0.0147 -0.03654 0.00401 0.04514 0 -0.00837 2.28004 -1.0874 0.05847 0.6437 -1.00687
GLN_455 -6.81942 0.3072 7.91635 -0.26425 0.04729 0.22021 3.7896 -3.2932 -0.0154 -0.15854 -5.67312 -0.55264 0 0 -1.29115 -0.53096 0 0.02329 -0.01455 0.14143 0 4.47398 -0.09438 0 -0.18838 -0.26623 0.69012 -1.55275
PHE_456 -9.59435 0.7204 4.17085 -0.91982 0.05361 0.303 2.52245 -2.92746 -0 -0 -1.55382 -0.15202 0 0 -1.01687 0 0 0.0967 -0.00914 0.54634 0 2.11829 -0.55791 0 1.0402 -0.08333 0.94762 -4.29527
ILE_457 -8.7696 1.31337 2.05971 -0.50247 0.40738 0.10197 1.47144 -2.31109 -0.0058 -0.06051 -0.37707 -0.03496 0 0 0 0 0 0.01837 -0.02768 0.02673 0.58657 0 -0.48574 0 0.73287 0.15348 0.88047 -4.82257
ASP_458 -3.95295 0.10675 5.62382 -0.10141 0.00154 0.29965 2.14902 -2.37485 -0.01155 -0.11113 -4.37881 -0.48328 0 0 -0.99621 -0.37531 0 0.0148 -0.06924 0.00133 0 1.68167 0.08267 0 -2.3716 -0.10081 0.66681 -4.6991
GLU_459 -4.13002 0.34105 5.27491 -0.24524 0.06769 0.39391 1.72561 -2.14657 -0.00033 -0.00785 -2.77252 -0.5521 0 0 0 -0.53096 0 0.00979 -0.07862 0.00685 0 2.90915 -0.00581 0 -2.7348 -0.31584 0.63761 -2.15409
ASN_460 -5.47207 0.53613 6.02144 -0.19809 0.01639 0.31985 3.36481 -2.85266 -0.00417 -0.02494 -2.43679 -0.80096 0 0 -1.01687 0 0 0.00429 -0.00539 0.19998 0 2.31992 -0.54581 0 -0.93687 -0.34707 1.04345 -0.81542
PRO_461 -3.73635 0.80336 3.31279 -0.07502 0 0.04548 1.75617 -1.48329 -0 -0 -1.49919 0.61614 0 0 0 0 0 0.0064 -0.17224 0.00268 0.38479 0 -0.5764 0 -2.4119 -0.24249 0.88343 -2.38563
GLU_462 -3.93166 0.41904 4.52499 -0.44218 0.18085 1.37939 2.07979 -1.98997 -0.02209 -0.15259 -1.2374 -3.09092 0 0 0 0 0 0.00741 -0.11107 0.01624 0 3.68833 -0.30909 0 -2.7348 -0.38934 0.23596 -1.87911
LEU_463 -8.85863 0.98481 2.37055 -0.52392 0.22682 0.14408 2.58273 -2.44899 -0.04237 -0.29895 -1.40821 0.20474 0 0 -0.54462 0 0 0.00266 -0.01363 0.0295 0.25758 0 -0.13314 0 0.18072 -0.45324 0.29748 -7.44403
PHE_464 -7.08212 0.99349 2.27194 -0.66604 0.10535 0.41494 1.55757 -1.99962 -0.00013 -0.00278 -1.91261 0.17754 0 0 0 0 0 0.01151 -0.04196 0.29653 0 2.05662 -0.19674 0 1.0402 -0.45225 0.54913 -2.87943
GLN_465 -3.61632 0.18529 3.99456 -0.64899 0.09361 0.65316 1.40578 -1.89753 -3e-05 -0.00036 -1.22799 -0.7057 0 0 -0.40095 0 0 0.02388 -0.02529 0.02706 0 2.50791 0.03109 0 -0.18838 0.04088 0.51306 0.76475
LEU_466 -4.97366 0.79135 1.26655 -0.50033 0.28969 0.10803 0.74624 -1.38087 -0.00011 -0.00242 -0.52945 0.21078 0 0 0 0 0 0.02313 -0.02889 0.3588 0.65499 0 -0.3694 0 0.18072 0.20932 0.47257 -2.47295
ARG_467 -1.93803 0.33488 1.88861 -0.49375 0.05327 0.24795 0.42035 -0.76992 -0.01198 -0.12397 -0.08106 0.6503 0 0 0 0 0 0.00943 0.06286 0.0135 2.02978 0 -0.09572 0 -1.2888 -0.35152 1.14433 1.70052
PRO_468 -2.37288 0.35188 2.25658 -0.12366 0.00547 0.09095 0.82395 -0.9017 -0.01198 -0.12397 -1.1582 0.21497 0 0 -0.51518 0 0 0.03791 -0.1073 0.02497 0.14195 0 -0.85219 0 -2.4119 -0.56412 1.05098 -4.14346
ALA_469 -1.53427 0.0732 1.53414 -0.02496 7e-05 0 0.26949 -0.8108 -0 -0 -0.13433 -0.23347 0 0 0 0 0 0.06722 0.01145 0 0 0 -0.01587 0 1.8394 -0.69668 0.28659 0.63118
GLN_470 -2.31731 0.09011 2.31621 -0.65395 0.12304 0.72517 0.56661 -1.11628 -0.00029 -0.00467 -0.29883 -0.70466 0 0 -0.51518 0 0 0.01578 -0.00268 0.07694 0 2.18968 -0.00281 0 -0.18838 -0.45181 0.4139 0.26059
ASN_471 -4.58762 0.32996 4.98105 -0.34148 0.1034 0.68587 2.20296 -2.31729 -0 -0 -1.48598 -0.71067 0 0 -0.64287 0 0 0.04521 0.09676 0.01612 0 1.85646 -0.84387 0 -0.93687 0.48731 0.38835 -0.67321
ARG_472 -4.85272 0.21023 4.77405 -0.75683 0.11159 0.49672 1.51761 -2.1143 -0 -0 -1.26346 0.32862 0 0 0 0 0 0.03494 -0.04095 0.06325 1.44909 0 -0.12846 0 -1.2888 0.33462 0.15637 -0.96842
ALA_473 -4.67312 0.56624 2.63351 -0.02054 0 0 1.46857 -1.98523 -0 -0 -0.77059 -0.33525 0 0 0 0 0 0.04107 -0.01487 0 0 0 -0.05199 0 1.8394 -0.26534 0.23513 -1.333
GLN_474 -6.47575 0.50044 6.12999 -0.41794 0.11821 0.29473 2.80077 -3.01524 -0 -0 -2.60204 -0.70209 0 0 -0.64287 -1.11445 0 0.014 -0.0407 0.00323 0 3.76436 -0.10374 0 -0.18838 -0.12974 0.32041 -1.4868
LYS_475 -7.58423 0.27527 8.41413 -0.38621 0.06912 0.20655 3.70223 -3.81172 -0.0213 -0.06475 -4.44655 0.36616 0 0 -0.53157 0 0 0.00746 0.0425 0.03333 2.49765 0 0.0047 0 -1.5107 -0.32106 0.3496 -2.70938
LEU_476 -8.18506 0.68686 4.15167 -0.47997 0.20187 0.11354 2.75977 -2.92013 -0 -0 -2.53719 0.20392 0 0 0 0 0 0.04184 0.0474 0.05905 0.31522 0 -0.29093 0 0.18072 -0.37773 0.46248 -5.56667
LEU_477 -9.87029 1.84637 3.26347 -0.57768 0.53497 0.1478 2.66489 -2.78327 -0 -0 -2.34588 0.29393 0 0 0 0 0 0.03064 0.08388 0.18173 0.31931 0 -0.302 0 0.18072 -0.33032 1.17544 -5.48629
HIS_D_478 -7.35202 0.62087 6.56078 -0.35377 0.00995 0.41077 3.29605 -3.5242 -0.00175 -0.0076 -3.35749 -0.47972 0 0 0 -1.11445 0 0.02092 0.05894 0.1319 0 2.64461 0.04104 0 -0.45461 -0.25074 1.11334 -1.98719
TYR_479 -10.9377 1.35751 3.78235 -1.02096 0.0981 0.40191 3.47642 -3.21738 -0 -0 -3.27227 -0.28535 0 0 -0.64169 0 0 0.02892 0.02094 0.00451 0 1.73947 -0.42141 0.10606 1.2797 -0.01872 0.4535 -7.0661
LEU_480 -8.8449 0.89288 3.66091 -0.51734 0.33059 0.12635 2.55595 -2.76139 -0 -0 -2.52853 0.26075 0 0 0 0 0 0.01563 0.09931 0.09382 0.28954 0 -0.29467 0 0.18072 -0.11368 0.4554 -6.09867
GLY_481 -4.93735 0.35191 4.38228 -5e-05 0 0 2.5392 -2.52762 -0 -0 -2.56614 -0.41495 0 0 0 0 0 0.00448 -0.06907 0 0 0 0.36532 0 0.83697 0.29345 0.29474 -1.44682
HIS_482 -6.83865 0.59509 6.1627 -0.35753 0.00332 0.40156 3.1618 -3.37659 -0.00939 -0.05657 -3.08632 -0.37655 0 0 0 0 0 0.06243 0.01113 0.05514 0 2.52459 0.07643 0 -0.45461 0.36436 0.2496 -0.88806
VAL_483 -8.04 0.803 4.67139 -0.30992 0.24543 0.06974 2.67447 -3.28871 -0 -0 -2.29254 -0.16465 0 0 0 0 0 0.06744 -0.03992 0.0541 0.20504 0 -0.34529 0 1.9342 -0.14978 0.43848 -3.46751
MET_484 -7.76394 0.68685 4.19721 -0.27213 0.01898 0.12622 2.15048 -2.41115 -0 -0 -1.18052 -0.34143 0 0 0 0 0 0.04539 -0.03064 0.32827 2.86359 0 0.04215 0 0.60916 0.10084 0.60214 -0.22854
VAL_485 -6.15629 0.38507 2.81126 -0.30759 0.18589 0.0697 1.31908 -2.11709 -0 -0 -0.33904 -0.17794 0 0 0 0 0 0.01798 0.06075 0.01345 0.14509 0 -0.42663 0 1.9342 0.17043 0.65272 -1.75896
ASN_486 -5.59826 0.11309 5.63005 -0.21669 0.01849 0.33652 3.55353 -2.78645 -0.01931 -0.16701 -3.16807 -0.41978 0 0 -2.06106 -1.07827 0 0.03779 -0.04314 0.01091 0 2.15991 -0.12708 0 -0.93687 0.07986 0.66957 -4.01227
GLY_487 -2.63345 0.3933 2.69095 -0.00029 0 0 1.40806 -1.44432 -0 -0 -0.82176 -0.16598 0 0 0 0 0 0.2493 0.00759 0 0 0 -1.50133 0 0.83697 -0.09711 0.8244 -0.25368
PRO_488 -4.26859 1.12109 2.17062 -0.19288 0.0037 0.13537 1.21967 -1.08058 -0.01738 -0.1548 0.81098 0.13884 0 0 0 0 0 0.52056 0.02486 0.02557 0.3577 0 -0.91574 0 -2.4119 -0.04536 0.82344 -1.73482
THR_489 -1.19453 0.03978 1.04413 -0.12699 0.07707 0.07067 0.13961 -0.52857 -0 -0 -0.42187 -1.21258 0 0 0 0 0 0.304 -0.05405 0.01867 0.02337 0 -0.08226 2.27371 -1.0874 -0.0143 0.53598 -0.19556
THR_490 -4.40329 1.37986 2.95055 -0.23091 0.17867 0.08989 1.63034 -1.60874 -0.00208 -0.01048 0.71105 -0.88917 0 0 0 0 0 1.51184 0.00893 0.01024 1.86508 0 0.31631 2.29188 -1.0874 -0.26228 1.3424 5.79268
PRO_491 -1.98534 0.69814 1.03624 -0.07572 0 0.04607 0.44546 -0.42668 -0 -0 0.01727 0.54469 0 0 0 0 0 0.55918 -0.22208 0.04044 0.3553 0 -0.74245 0 -2.4119 -0.08887 1.67701 -0.53323
ILE_492 -3.52786 0.45577 1.73781 -0.51114 0.59246 0.13849 1.02731 -1.21606 -0.00208 -0.01048 -0.41221 -0.34176 0 0 0 0 0 1.43605 0.50138 0.03211 0.23923 0 -0.36612 0 0.73287 0.1281 1.39988 2.03372
PRO_493 -2.19034 0.3943 0.99314 -0.14507 0.00284 0.10482 0.20139 -0.5695 -0 -0 -0.40576 0.14987 0 0 0 0 0 1.48743 -0.03408 0.00271 0.29529 0 -0.91051 0 -2.4119 -0.31296 1.07762 -2.27069
VAL_494 -3.83748 0.45733 1.78402 -0.27585 0.15629 0.06162 0.96265 -1.29855 -0 -0 0.43735 -0.44209 0 0 0 0 0 0.51329 -0.0611 0.00092 0.20556 0 -0.62439 0 1.9342 -0.48985 0.25851 -0.25757
LYS_495 -1.49581 0.05335 1.20209 -0.30868 0.02725 0.14199 0.11844 -0.67096 -0 -0 0.21176 -0.02827 0 0 0 0 0 1.34391 -0.05347 0.00098 1.74289 0 -0.03486 0 -1.5107 -0.36079 0.16467 0.54378
ALA_496 -3.49503 0.59496 1.62942 -0.02428 0.0001 0 0.38253 -1.21407 -0 -0 -0.01208 -0.48947 0 0 0 0 0 0.93848 -0.01972 0 0 0 -0.21611 0 1.8394 -0.05667 0.41632 0.27379
SER_497 -4.69905 0.78334 5.5445 -0.03761 0.001 0.02492 2.5968 -2.2437 -0 -0 -3.56673 0.02116 0 0 -0.88983 -0.8594 0 0.33353 0.23659 0.00882 0.4335 0 0.06729 1.81643 -0.77834 -0.14017 1.12514 -0.22181
PRO_498 -3.08551 0.41364 2.577 -0.21637 0.01842 0.16131 0.83397 -0.93433 -0 -0 -0.40364 -0.07991 0 0 0 0 0 0.08228 -0.00175 0.0026 0.41174 0 -0.89536 0 -2.4119 -0.54062 1.29529 -2.77316
SER_499 -1.26825 0.30246 1.53847 -0.02847 0.00158 0.02491 0.0541 -0.65599 -0.01761 -0.178 -0.5173 -0.17775 0 0 0 0 0 0.11454 -0.03564 0.00031 0.56047 0 0.2934 0.60006 -0.77834 -0.33639 1.22103 0.71756
PRO_500 -1.95463 0.33278 1.51308 -0.20859 0.01051 0.15251 0.32961 -0.61278 -0 -0 0.12732 -0.00661 0 0 0 0 0 0.12428 0.39598 0.01522 0.29436 0 -0.67642 0 -2.4119 -0.20288 0.93851 -1.83965
THR_501 -1.67722 0.13339 1.39345 -0.16823 0.06312 0.06157 0.37739 -0.68384 -0.00264 -0.05635 -0.22027 -0.34972 0 0 0 0 0 0.11741 -0.0414 0.00475 0.10902 0 -0.04547 2.34073 -1.0874 -0.01865 0.60543 0.85507
ASP_502 -1.78883 0.37872 1.83244 -0.11542 0.01232 0.33244 0.35101 -0.87953 -0 -0 -0.41917 -0.43959 0 0 0 0 0 0.01077 0.15083 0.00945 0 2.46803 -0.22837 0 -2.3716 -0.21594 1.18337 0.27093
PRO_503 -4.26694 0.49431 1.92763 -0.13731 0.00296 0.1007 0.67163 -1.02813 -0 -0 -0.34324 0.18097 0 0 0 0 0 0.05077 -0.0811 0.02781 0.16834 0 -0.97284 0 -2.4119 -0.68289 1.14887 -5.15035
VAL_504 -4.42491 0.37562 2.63053 -0.29112 0.22075 0.06699 0.95194 -1.54661 -0 -0 -0.66217 -0.05418 0 0 0 0 0 0.06017 0.29129 0.00697 0.07154 0 -0.44435 0 1.9342 -0.68411 0.50629 -0.99116
VAL_505 -4.57547 0.60075 0.45769 -0.33852 0.56993 0.07579 0.37579 -1.00915 -0 -0 0.0117 -0.84878 0 0 0 0 0 0.06377 0.53363 0.01004 1.87445 0 -0.38599 0 1.9342 -0.35493 1.57426 0.56916
PRO_506 -5.17384 0.79136 2.19729 -0.20093 0.0077 0.14652 0.65477 -1.10464 -0 -0 -0.68844 -0.01639 0 0 0 0 0 0.05041 0.57207 0.02571 0.43888 0 -0.88154 0 -2.4119 -0.3037 1.75487 -4.1418
ALA_507 -1.61561 0.28312 1.0801 -0.02423 4e-05 0 0.21712 -0.62476 -0.01982 -0.12706 0.00586 -0.26795 0 0 0 0 0 0.04388 0.1254 0 0 0 -0.025 0 1.8394 -0.55398 0.95382 1.29033
VAL_508 -5.4349 1.49212 1.22968 -0.30811 0.26068 0.06756 1.33384 -1.33986 -0 -0 -0.63673 -0.62795 0 0 0 0 0 0.10877 -0.06971 0.09133 1.85149 0 -0.8073 0 1.9342 -0.29854 1.64288 0.48947
PRO_509 -2.87123 0.607 1.62758 -0.18489 0.04937 0.13315 0.39877 -0.64596 -0.00098 -0.0026 -0.52802 -0.02785 0 0 0 0 0 0.70174 0.00058 0.0144 0.16972 0 -0.74778 0 -2.4119 0.34763 1.21342 -2.15784
ILE_510 -6.30592 1.08918 1.12956 -0.66961 0.69637 0.1491 0.66105 -1.42574 -0 -0 -1.11559 0.19173 0 0 0 0 0 0.61185 0.75208 0.02489 0.92835 0 -0.61275 0 0.73287 0.08988 0.67156 -2.40112
GLY_511 -1.69696 0.3449 1.47136 -0.0009 0 0 0.44019 -0.75572 -0.00098 -0.0026 -0.04866 -0.27423 0 0 0 0 0 0.16191 -0.05155 0 0 0 0.31584 0 0.83697 -0.23583 2.16762 2.67136
PRO_512 -1.38881 0.49023 0.83376 -0.12814 0.01834 0.0927 0.13864 -0.37233 -0 -0 -0.00675 0.16594 0 0 0 0 0 0.12303 -0.07592 0.02095 0.13255 0 -0.637 0 -2.4119 0.22857 2.4806 -0.29554
PRO_513 -2.8735 0.50244 1.60335 -0.21844 0.02189 0.16153 0.55058 -0.61052 -0 -0 0.28615 -0.0704 0 0 0 0 0 0.09354 0.34888 0.01049 0.23457 0 -0.47799 0 -2.4119 0.21505 1.40684 -1.22745
PRO_514 -1.86079 0.27975 1.64355 -0.22103 0.03274 0.16483 0.45049 -0.66258 -2e-05 -0.00043 -0.64408 -0.12772 0 0 0 0 0 1.17789 0.14301 0.00534 0.27859 0 -0.65763 0 -2.4119 -0.11029 1.11145 -1.40883
ALA_515 -1.74993 0.38945 1.20043 -0.02249 0 0 0.16899 -0.68049 -0 -0 -0.03863 -0.213 0 0 0 0 0 1.30126 0.18365 0 0 0 -0.14805 0 1.8394 -0.49805 0.78973 2.52228
GLY_516 -2.63482 0.1319 3.14349 -0.00019 0 0 1.70706 -1.5434 -0 -0 -0.86451 -0.18916 0 0 0 0 0 0.60717 -0.10774 0 0 0 -1.25884 0 0.83697 -0.18705 0.49748 0.13836
PHE_517 -9.68593 1.34132 2.27144 -0.5659 0.01681 0.22236 2.09289 -2.34777 -0 -0 -1.5087 -0.15766 0 0 0 0 0 0.06018 0.03569 0.44455 0 2.34484 0.0351 0 1.0402 0.11571 0.75851 -3.48635
ARG_518 -10.008 0.86631 8.78959 -0.95495 0.61247 0.65368 3.37173 -3.93872 -0.04121 -0.2646 -3.14633 -0.07745 0 0 -0.81222 -0.74233 0 0.01395 -0.02415 2.38162 3.59231 0 -0.08223 0 -1.2888 -0.28562 1.11294 -0.272
ASP_519 -5.93865 0.68501 7.089 -0.17898 3e-05 0.58923 2.88506 -3.16168 -0.032 -0.19046 -3.5776 -0.22303 0 0 0 -0.77029 0 0.05178 0.07642 0.01213 0 3.29373 0.14991 0 -2.3716 -0.34605 1.03505 -0.92298
ILE_520 -7.81256 0.65311 5.21395 -0.48632 0.3398 0.09632 3.14337 -3.23748 -0 -0 -2.86055 0.0279 0 0 0 0 0 0.01019 -0.01618 0.01735 0.52627 0 -0.42798 0 0.73287 -0.15445 0.78765 -3.44675
LEU_521 -8.74993 1.39336 3.17354 -0.54065 0.42788 0.13933 1.97709 -2.59849 -0 -0 -0.94293 0.26353 0 0 0 0 0 0.01311 -0.00539 0.04013 0.29684 0 -0.28677 0 0.18072 -0.16247 0.65036 -4.73074
LEU_522 -4.57888 0.20967 3.86224 -0.47875 0.21593 0.11684 1.44055 -1.93638 -0 -0 -0.81002 0.209 0 0 0 0 0 0.01293 -0.05061 0.08145 0.34748 0 -0.30026 0 0.18072 -0.31649 0.54584 -1.24876
ARG_523 -3.63575 0.16616 4.79817 -0.61584 0.10525 0.35666 1.91311 -1.93884 -0 -0 -3.03254 0.39326 0 0 0 -0.77029 0 0.01176 -0.02036 0.11198 2.24951 0 -0.04761 0 -1.2888 0.07851 0.5403 -0.62536
GLU_524 -3.36397 0.13221 3.5742 -0.20534 0.01941 0.2868 1.65691 -1.64321 -0.03946 -0.34104 -2.22891 -0.46629 0 0 0 -0.44908 0 0.01132 0.01897 0.0543 0 3.66715 -0.13727 0 -2.7348 0.28453 0.49768 -1.4059
GLY_525 -3.99625 0.48395 4.41837 -0.00033 0 0 2.50157 -2.32064 -0 -0 -2.11553 -0.18425 0 0 0 0 0 0.06522 0.02533 0 0 0 -1.52022 0 0.83697 -0.1126 0.68345 -1.23497
PRO_526 -7.14154 0.86621 4.08746 -0.0691 0 0.04262 1.35638 -2.04874 -0 -0 -1.37085 0.61175 0 0 0 0 0 0.01249 -0.0993 0.01505 0.18285 0 -0.44029 0 -2.4119 -0.08947 0.83761 -5.65877
GLU_527 -4.90662 0.30202 5.89355 -0.46336 0.24999 1.46782 1.98064 -2.68177 -0.03726 -0.28864 -2.53533 -2.42522 0 0 0 -0.47681 0 0.00762 0.13924 0.11673 0 3.88251 -0.12786 0 -2.7348 0.08807 0.56418 -1.98532
GLY_528 -4.83613 0.39527 4.67458 -4e-05 0 0 1.92023 -2.5534 -0.02222 -0.15203 -1.71242 -0.42292 0 0 0 0 0 0.01106 0.03068 0 0 0 0.50092 0 0.83697 0.18704 0.35808 -0.78436
PHE_529 -11.2945 2.49348 2.20471 -0.69622 0.02713 0.13997 2.88133 -2.91132 -0 -0 -2.27577 -0.14122 0 0 0 0 0 0.03602 0.06392 0.01171 0 1.82185 -0.4775 0 1.0402 0.27711 1.06131 -5.7378
ALA_530 -5.28417 0.179 4.41711 -0.0219 0 0 2.57228 -2.556 -0 -0 -2.19643 -0.36286 0 0 0 0 0 0.00646 0.05167 0 0 0 -0.29713 0 1.8394 -0.19026 1.06887 -0.77394
ARG_531 -6.30497 0.53041 7.45623 -0.66646 0.08671 0.40254 3.04281 -3.52016 -0.01731 -0.17085 -2.78431 0.31993 0 0 0 -0.44908 0 0.01025 -0.00563 0.1103 1.45082 0 -0.04548 0 -1.2888 -0.41468 0.41772 -1.83998
ALA_532 -5.67053 0.48238 4.28765 -0.0217 0 0 2.64586 -2.86078 -0 -0 -1.26478 -0.36189 0 0 0 0 0 0.00174 -0.01981 0 0 0 -0.29583 0 1.8394 -0.38365 0.51478 -1.10716
VAL_533 -7.58927 0.88402 3.28752 -0.31119 0.23782 0.07102 2.13961 -2.58172 -0 -0 -1.13013 -0.08959 0 0 0 0 0 0.02651 -0.06476 0.00721 0.04379 0 -0.33157 0 1.9342 -0.26311 0.36912 -3.36051
ARG_534 -5.79864 0.26887 6.12602 -0.76781 0.13672 0.43841 1.89171 -2.76369 -0.02084 -0.09912 -1.9829 0.22481 0 0 0 0 0 0.01587 -0.07942 0.06451 3.03294 0 -0.17976 0 -1.2888 -0.29752 0.43733 -0.64131
ASN_535 -3.64126 0.38622 3.73338 -0.19967 0.04643 0.32175 1.64165 -1.84032 -0 -0 -1.5131 -0.39445 0 0 0 0 0 0.0572 -0.06322 0.01153 0 1.92329 -0.37073 0 -0.93687 -0.64867 0.48255 -1.00429
HIS_536 -5.71296 0.72378 4.91703 -0.41478 0.09188 0.40824 2.1373 -2.619 -0 -0 0.11166 -0.34737 0 0 0 0 0 0.03656 -0.06447 0.08595 0 3.62232 -0.17097 0 -0.45461 0.5453 1.00956 3.90541
PRO_537 -1.34731 0.47803 1.23083 -0.07564 0 0.0459 0.41417 -0.50658 -0 -0 -0.31608 0.60252 0 0 0 0 0 0.01835 -0.14843 0.00539 0.49566 0 -0.25193 0 -2.4119 0.67047 1.29035 0.1938
GLY_538 -2.51685 0.13007 2.49084 -0.00035 0 0 0.8792 -1.2448 -0.01333 -0.07565 0.03103 -0.18425 0 0 0 0 0 0.01417 -0.10343 0 0 0 -0.46496 0 0.83697 -0.17505 0.53369 0.1373
LEU_539 -7.20279 0.44046 2.44639 -0.51954 0.1769 0.10859 2.18781 -2.32503 -0 -0 -3.01067 0.26951 0 0 0 0 0 0.02259 -0.04425 0.06909 0.59863 0 -0.31572 0 0.18072 -0.033 0.38363 -6.56666
LEU_540 -8.0776 1.01803 2.96719 -0.47474 0.15574 0.09377 2.54103 -2.44903 -0 -0 -2.36096 0.18784 0 0 0 0 0 0.02414 0.03166 0.22421 0.45393 0 -0.37673 0 0.18072 -0.2509 0.60005 -5.51165
LEU_541 -8.48416 1.15939 1.36978 -0.50435 0.26332 0.09149 1.98785 -2.0824 -0.0007 -0.01396 -2.52306 0.19392 0 0 0 0 0 0.02242 0.33616 0.02695 0.55652 0 -0.23221 0 0.18072 -0.22767 0.83441 -7.04558
MET_542 -10.597 1.38526 6.76224 -0.34665 0.1001 0.13962 3.31562 -3.52672 -0.01137 -0.14927 -2.69947 -0.42882 0 0 0 0 0 0.0287 -0.04254 0.03256 1.67195 0 0.25967 0 0.60916 0.09845 0.93836 -2.46014
ASP_543 -6.21958 0.3541 7.21755 -0.21234 0.10457 0.6772 4.24534 -3.33104 -0.03366 -0.16888 -6.56377 -1.55117 0 0 -0.54785 -0.6759 0 0.02219 -0.08269 0.02578 0 2.11364 -0.60655 0 -2.3716 0.02991 0.56052 -7.01423
THR_544 -7.58287 0.89404 7.26287 -0.13837 0.05797 0.07827 4.39866 -3.6043 -0.02555 -0.26344 -5.07989 -0.12688 0 0 0 0 0 0.05078 0.00156 0.00133 0.00841 0 -0.28964 4.11066 -1.0874 -0.37836 0.38877 -1.32337
THR_545 -6.77432 0.50874 5.06352 -0.20768 0.16054 0.07747 3.88558 -2.95487 -0 -0 -4.70707 -0.11034 0 0 -1.29024 -0.6759 0 0.04435 -0.01877 0.12397 0.14112 0 0.13137 2.29187 -1.0874 -0.21749 0.46641 -5.14915
PHE_546 -8.60626 1.16565 0.80526 -0.52419 0.08908 0.25457 0.99553 -1.87209 -0.00688 -0.07611 -0.59673 -0.01834 0 0 0 0 0 0.06897 -0.04972 0.02442 0 3.15735 0.15169 0 1.0402 -0.08921 0.68672 -3.4001
ARG_547 -11.8129 1.64391 13.6908 -0.84007 0.25202 0.53354 4.08977 -5.71084 -0.05452 -0.2312 -5.10985 0.69827 0 0 0 -0.79601 0 0.03172 0.2626 0.29004 2.06845 0 0.03508 0 -1.2888 1.13484 1.05784 -0.05529
ASP_548 -6.57187 0.5448 9.18473 -0.1231 0.00106 0.37835 4.01474 -3.80965 -0 -0 -5.47655 -0.6306 0 0 0 -0.79601 0 0.0874 -0.04479 0.00011 0 2.58907 -0.2583 0 -2.3716 1.09954 0.97755 -1.20511
ALA_549 -6.2069 0.69776 3.77881 -0.0225 0 0 2.93292 -2.74589 -0.04145 -0.16267 -2.02152 -0.39273 0 0 0 0 0 0.12028 -0.0264 0 0 0 -0.28459 0 1.8394 -0.39184 0.49687 -2.43046
HIS_D_550 -9.6704 1.57775 6.99206 -0.39546 0.00329 0.40996 3.25031 -3.9816 -0.01418 -0.11418 -3.01358 -0.29665 0 0 -0.32424 0 0 0.03269 0.25262 0.08295 0 2.61661 -0.05979 0 -0.45461 -0.28073 0.55538 -2.83181
GLN_551 -7.63236 0.99574 7.02964 -0.29648 0.01242 0.22545 3.31407 -3.53675 -0.01139 -0.12923 -2.93617 -0.15613 0 0 -0.57708 0 0 0.08376 -0.03115 0.03123 0 4.02219 -0.13211 0 -0.18838 -0.16912 0.7193 0.63747
SER_552 -5.12338 0.54522 5.42732 -0.02509 0.00114 0.02588 2.09675 -2.42936 -0 -0 -3.26565 -0.26677 0 0 -0.68237 0 0 0.04052 -0.03235 0.15258 0.45203 0 0.31705 0.86131 -0.77834 -0.07214 0.97432 -1.78134
LEU_553 -8.9347 0.7876 4.40943 -0.51101 0.26706 0.13475 2.94472 -2.90779 -0 -0 -1.55574 0.19127 0 0 0 0 0 0.03221 0.09242 0.06904 0.34395 0 -0.24272 0 0.18072 0.13767 1.10268 -3.45844
LEU_554 -8.62537 1.07188 4.39006 -0.51421 0.26469 0.15987 2.64583 -2.77153 -0.03181 -0.12703 -2.34181 -0.02857 0 0 0 0 0 0.03876 -0.00153 0.09051 0.65318 0 0.28224 0 0.18072 0.34374 0.79493 -3.52543
ALA_555 -3.55296 0.36352 3.30791 -0.0281 0.02029 0 1.68738 -1.8138 -0 -0 -0.68736 -0.59991 0 0 0 0 0 0.01827 -0.06273 0 0 0 0.23216 0 1.8394 0.37189 0.5106 1.60656
THR_556 -6.56731 1.1353 3.60284 -0.20595 0.50882 0.08666 1.81038 -2.37609 -0.04319 -0.25626 -0.70997 -0.91036 0 0 0 0 0 0.00893 -0.01163 0.09588 0.38401 0 1.61908 2.3097 -1.0874 1.32295 0.90916 1.62555
ARG_557 -9.17959 1.12869 5.09227 -0.84512 0.45275 0.54654 2.1702 -2.81792 -0 -0 -1.57161 -0.02358 0 0 0 0 0 0.02367 -0.01654 0.14584 2.81676 0 -0.07946 0 -1.2888 1.05527 1.29468 -1.09594
VAL_558 -6.43574 1.0712 2.0711 -0.37432 0.47878 0.08982 1.0406 -1.99365 -0.01177 -0.04842 -0.32635 -0.21274 0 0 0 0 0 0.34296 -0.09867 0.04969 1.49584 0 -0.20039 0 1.9342 -0.48484 1.05676 -0.55594
ARG_559 -10.3056 0.73316 9.16025 -0.82616 0.28634 0.45794 4.39863 -4.32086 -0.03658 -0.36943 -4.00647 0.2511 0 0 -1.89298 0 0 0.0557 -0.01292 0.31634 2.85553 0 -0.11948 0 -1.2888 -0.39449 0.8888 -4.16997
THR_560 -6.47555 0.6502 6.575 -0.19973 0.09771 0.07188 3.30885 -2.91337 -0.04024 -0.19245 -3.93979 -0.0814 0 0 -1.11166 -0.70573 0 0.0313 -0.01241 0.02094 0.16239 0 0.18781 2.32736 -1.0874 -0.03469 0.6523 -2.70869
HIS_D_561 -7.23301 1.25752 8.1184 -0.74772 0.02593 0.80266 2.7425 -3.62278 -0.0313 -0.15209 -2.56152 -0.27482 0 0 0 -0.54756 0 0.01703 -0.02241 0.04816 0 1.63767 -0.2005 0 -0.45461 0.3874 0.50627 -0.30481
ASP_562 -6.77025 0.27871 8.55433 -0.11245 0.00534 0.34857 4.04764 -3.71941 -0.01647 -0.14981 -7.26372 -0.38912 0 0 -0.75947 -1.72229 0 0.02494 0.01589 0.00036 0 2.24113 -0.36287 0 -2.3716 0.19549 0.46583 -7.45921
LEU_563 -8.93645 0.89969 3.17265 -0.46782 0.14602 0.09382 3.2304 -2.79786 -0 -0 -2.68057 0.22571 0 0 0 0 0 0.00435 -0.02449 0.21406 0.45214 0 -0.23359 0 0.18072 -0.19564 0.62202 -6.09484
LYS_564 -7.16658 0.82706 6.70873 -0.49391 0.10299 0.24865 2.87063 -3.08076 -0.00298 -0.0279 -4.00791 0.14563 0 0 0 -0.43736 0 0.08175 -0.04524 0.24735 2.52321 0 -0.06937 0 -1.5107 -0.34756 0.65135 -2.78292
LYS_565 -6.46336 0.82198 7.14441 -0.39339 0.09293 0.22039 3.54732 -3.05802 -0.00395 -0.03688 -4.06615 0.04858 0 0 0 -1.04611 0 0.03115 -0.04028 0.45337 1.75566 0 -0.06701 0 -1.5107 -0.60524 0.89118 -2.28412
ILE_566 -10.246 1.53855 2.41209 -0.69753 0.45309 0.24172 3.09821 -2.55384 -0.00509 -0.0753 -2.76868 0.35405 0 0 0 0 0 0.01094 -0.06353 0.04494 1.78667 0 0.08091 0 0.73287 -0.11328 1.19853 -4.57064
ALA_567 -6.74807 1.22506 3.34941 -0.02021 0 0 3.0585 -2.77051 -0 -0 -1.67487 -0.31511 0 0 0 0 0 0.03163 0.00999 0 0 0 -0.21526 0 1.8394 0.8257 2.22675 0.82242
PRO_568 -6.21069 0.99074 2.98527 -0.0891 0.00017 0.0555 1.37368 -1.58699 -0 -0 -1.48243 0.68581 0 0 -0.47874 0 0 0.0572 -0.07699 0.01232 0.47738 0 -0.29715 0 -2.4119 0.44733 1.97437 -3.57421
TYR_569 -9.87058 1.3323 5.35575 -0.54808 0.04757 0.25944 4.44284 -3.44397 -0.0065 -0.04404 -3.16723 -0.19017 0 0 0 0 0 0.14842 0.02948 0.00879 0 2.67724 -0.04911 0.00073 1.2797 -0.00642 0.883 -0.86084
VAL_570 -9.34055 1.20532 3.51811 -0.30586 0.15964 0.06899 3.37205 -3.11387 -0 -0 -2.53253 -0.12372 0 0 0 0 0 0.05896 -0.05218 0.01244 0.34162 0 -0.01045 0 1.9342 0.06832 0.8329 -3.9066
ALA_571 -5.95832 0.80507 3.38065 -0.02421 7e-05 0 2.33406 -2.64526 -0.00266 -0.02503 -2.08794 -0.36811 0 0 -0.72693 0 0 0.08146 -0.02765 0 0 0 -0.36694 0 1.8394 -0.22452 0.77778 -3.2391
HIS_D_572 -5.79011 0.45144 4.68554 -0.42189 0.01351 0.49022 2.12892 -2.55796 -0.03345 -0.14873 -1.2287 -0.22688 0 0 -0.47874 0 0 0.0248 -0.045 0.00792 0 2.64206 -0.16733 0 -0.45461 0.15199 0.70474 -0.25224
ASN_573 -9.23576 2.33119 6.7344 -0.24181 0.10974 0.32021 4.32322 -3.58847 -0.03126 -0.14706 -2.0163 -0.15011 0 0 -0.67006 0 0 0.13393 -0.0367 0.00492 0 3.49753 0.24662 0 -0.93687 0.39502 0.61618 1.65858
PHE_574 -9.70692 2.11058 1.96384 -0.63354 0.2413 0.34257 2.53956 -2.39676 -0.02664 -0.20243 -2.3664 -0.03078 0 0 0 0 0 0.03131 0.00317 0.05917 0 2.5515 -0.27972 0 1.0402 0.14842 1.03721 -3.57435
SER_575 -3.45166 0.11907 3.79992 -0.02919 4e-05 0.04681 1.41051 -1.73421 -0.01612 -0.15718 -0.1473 -0.97715 0 0 0 0 0 0.00346 -0.08597 0.00068 0.16122 0 -0.25871 0.60885 -0.77834 -0.26429 0.6742 -1.07538
LYS_576 -3.51147 0.34139 3.32933 -0.31372 0.03848 0.17089 0.86677 -1.37278 -0.00189 -0.0274 0.08998 -0.20074 0 0 0 0 0 0.01024 -0.06716 0.04651 1.76498 0 -0.09349 0 -1.5107 -0.57462 0.21527 -0.80012
LEU_577 -8.32763 1.10241 3.0316 -0.47047 0.17601 0.07948 1.91882 -2.44167 -0.02014 -0.15838 -0.89926 0.29997 0 0 0 0 0 0.0419 0.14845 0.08129 0.49365 0 -0.07142 0 0.18072 -0.55753 0.71694 -4.67526
PHE_578 -10.3127 2.17226 2.00022 -1.03183 0.09394 0.3204 2.34782 -2.2071 -0 -0 -1.30521 -0.07248 0 0 0 0 0 0.24299 -0.00983 0.09247 0 1.78846 -0.40321 0 1.0402 -0.26185 1.19205 -4.31336
SER_579 -7.20306 1.41223 5.56809 -0.02473 0 0.0585 2.41975 -2.66091 -0 -0 -2.72629 -0.17937 0 0 0 -0.19402 0 0.12465 0.04608 0.03397 0.04005 0 -0.54166 0.68061 -0.77834 -0.05854 0.95426 -3.02874
MET_580 -8.56201 0.84799 3.93434 -0.36319 0.18226 0.03943 2.64756 -2.29838 -0 -0 -3.07613 -0.23442 0 0 0 0 0 0.07214 -0.04626 0.39807 1.54573 0 0.22812 0 0.60916 0.06688 0.54236 -3.46634
GLU_581 -8.24594 1.20913 10.6962 -0.39896 0.16309 0.72521 3.15983 -4.29791 -0.03536 -0.36158 -3.07508 -1.05393 0 0 0 -0.31124 0 0.06824 -0.08912 0.07267 0 3.9665 0.3026 0 -2.7348 0.22971 0.52009 0.50939
ASN_582 -7.92519 1.35893 4.77626 -0.20283 0.00863 0.32003 1.71349 -2.82229 -0.02386 -0.17456 -0.90787 -0.54687 0 0 0 0 0 0.03621 -0.06297 0.32746 0 2.10456 -0.0263 0 -0.93687 0.4339 1.11387 -1.43625
TRP_583 -12.9461 3.14695 5.23489 -1.10321 0.15865 0.82835 2.78915 -3.51988 -0.01203 -0.12791 -2.32901 0.03487 0 0 0 0 0 0.10901 0.10065 1.28529 0 2.23657 -0.42523 0 1.6906 0.87315 1.41309 -0.56212
GLY_584 -4.11245 0.17323 3.79431 -0.00043 0 0 2.09273 -1.96139 -0 -0 -2.78792 -0.21807 0 0 0 0 0 0.02868 -0.04268 0 0 0 -1.52672 0 0.83697 0.62141 0.66859 -2.43374
GLY_585 -2.38271 0.10841 2.69935 -0.00021 0 0 1.19843 -1.34272 -0.01532 -0.12649 -1.23651 -0.26496 0 0 0 0 0 0.05253 -0.15744 0 0 0 -1.3704 0 0.83697 0.05722 0.15025 -1.7936
ALA_586 -3.72704 0.23617 2.8139 -0.02748 0.00582 0 2.16612 -1.82472 -0.00462 -0.03067 -2.45461 -0.41246 0 0 -0.57708 0 0 0.04616 0.19685 0 0 0 0.07667 0 1.8394 -0.32653 0.28271 -1.72142
THR_587 -6.02492 0.34235 5.16173 -0.12446 0.03468 0.05458 3.23786 -2.8932 -0.00046 -0.00334 -3.09683 -0.39123 0 0 0 0 0 0.01606 -0.04689 0.03515 0.61287 0 0.13114 4.13882 -1.0874 -0.34535 0.38376 0.13492
PHE_588 -8.57922 0.69279 2.9323 -0.83663 0.04802 0.26364 1.77115 -2.13857 -0 -0 -0.42965 -0.05866 0 0 0 0 0 0.00718 -0.00294 0.37794 0 1.87396 -0.39194 0 1.0402 -0.00384 0.30798 -3.12629
ASP_589 -6.13621 0.38226 7.18228 -0.22661 0.00099 0.73385 2.95628 -3.27115 -0.00344 -0.01611 -3.87691 -0.04611 0 0 0 -0.83216 0 0.0063 -0.02757 0.01835 0 3.09284 0.24097 0 -2.3716 0.11374 0.2395 -1.84051
VAL_590 -8.21032 0.85837 4.71609 -0.3142 0.18686 0.07112 3.17033 -3.19511 -0 -0 -3.02695 -0.15943 0 0 0 0 0 0.00065 -0.0499 0.0035 0.13527 0 -0.23276 0 1.9342 -0.02844 0.3324 -3.8083
ALA_591 -6.70835 0.45924 5.23585 -0.01989 0 0 3.30476 -3.22768 -0.00462 -0.03067 -2.75446 -0.34155 0 0 0 0 0 0.01029 -0.01985 0 0 0 -0.13039 0 1.8394 -0.14856 0.41904 -2.11743
MET_592 -9.31862 0.67676 4.5426 -0.35336 0.18375 0.02702 2.04993 -2.67517 -0.00046 -0.00334 -1.0127 0.04176 0 0 0 0 0 0.007 0.19604 0.03622 1.18121 0 0.08876 0 0.60916 0.04519 0.52734 -3.15092
ARG_593 -6.87362 0.40323 5.09928 -0.61474 0.11899 0.38545 2.05924 -2.52805 -0 -0 -3.03052 0.33483 0 0 0 -0.83216 0 0.00507 -0.04914 0.02701 2.37287 0 -0.10986 0 -1.2888 0.14212 0.91685 -3.46194
PHE_594 -7.34313 0.51511 3.53197 -0.61377 0.0336 0.34085 1.4013 -2.25193 -0.00344 -0.01611 -0.87403 0.18847 0 0 0 0 0 0.01575 -0.01261 0.00257 0 2.09982 -0.05893 0 1.0402 0.31288 0.71747 -0.97396
LEU_595 -9.29436 0.77087 4.93178 -0.51946 0.30222 0.14205 3.06938 -3.1576 -0 -0 -1.59147 0.12841 0 0 -0.91078 0 0 0.00947 -0.03187 0.01828 0.16343 0 -0.18936 0 0.18072 0.07336 0.3112 -5.59376
TYR_596 -8.40681 0.75879 2.742 -0.72416 0.10887 0.41409 1.66254 -2.44229 -2e-05 -0.00061 -1.54289 -0.37458 0 0 0 -0.84913 0 0.00236 -0.08396 0.01052 0 1.9339 0.20284 0.00143 1.2797 -0.10564 0.45542 -4.95762
GLU_597 -7.59632 0.4895 8.66451 -0.37503 0.10198 0.50046 4.13956 -3.74675 -0 -0 -6.10012 -0.5271 0 0 -1.11166 -0.66046 0 0.02257 0.1338 0.0121 0 4.14099 -0.00041 0 -2.7348 0.07922 0.50466 -4.06328
CYS_598 -5.443 0.89308 3.4897 -0.07199 0.00521 0.05462 2.18332 -1.63692 -6e-05 -0.00158 -1.60968 -0.39142 0 0 0 0 0 0.00789 -0.07432 0.01761 0.37993 0 0.06872 0 3.6196 0.06807 1.04649 2.60527
PRO_599 -6.64295 0.65881 3.34806 -0.08453 0 0.05278 1.82607 -1.48132 -0 -0 -1.24706 0.71468 0 0 0 0 0 0.00727 -0.09603 0.00913 0.5308 0 -0.24473 0 -2.4119 -0.17807 1.05814 -4.18084
TRP_600 -11.154 1.1543 4.08524 -0.88973 0.01804 0.37694 2.55457 -2.89505 -0 -0 -1.25851 -0.28194 0 0 0 0 0 0.02615 0.09255 0.09346 0 1.59967 -0.05987 0 1.6906 -0.39929 0.4995 -4.74739
ARG_601 -6.2893 0.51507 7.95016 -0.71708 0.17283 0.43952 3.72213 -3.37303 -0.00622 -0.03378 -4.1118 0.33547 0 0 0 -0.80172 0 0.0281 0.17611 0.39911 2.37572 0 -0.13426 0 -1.2888 -0.20366 0.65267 -0.19276
ARG_602 -9.54407 0.53997 8.88049 -0.63999 0.09153 0.39291 4.21676 -4.20695 -0.06489 -0.30047 -3.52145 0.414 0 0 0 -0.67664 0 0.02177 0.0569 0.19584 2.72951 0 -0.10109 0 -1.2888 -0.1374 0.75407 -2.18799
LEU_603 -9.41038 1.2948 4.98374 -0.63807 0.08101 0.21307 2.80294 -3.32969 -0 -0 -2.4327 0.07981 0 0 0 0 0 0.02127 -0.00955 0.08907 0.79222 0 -0.18847 0 0.18072 -0.02144 0.83594 -4.65571
GLN_604 -5.44178 0.2637 6.05041 -0.27058 0.04649 0.22165 2.9634 -2.76666 -0 -0 -2.32157 -0.48166 0 0 0 -0.59027 0 0.00563 -0.03338 0.08623 0 2.78164 -0.07977 0 -0.18838 -0.0519 0.61017 0.80338
GLU_605 -5.71593 0.38668 7.87376 -0.19124 0.03075 0.25172 3.33835 -3.29204 -0 -0 -5.13703 -0.51188 0 0 0 -0.43736 0 0.00649 0.11888 0.00807 0 3.37606 -0.24114 0 -2.7348 -0.25661 0.48114 -2.64616
LEU_606 -8.9299 0.86353 4.16748 -0.45917 0.17777 0.1061 2.77997 -2.94449 -0.00622 -0.03378 -2.20062 0.18306 0 0 0 0 0 0.0553 0.06618 0.00037 0.326 0 -0.29658 0 0.18072 -0.30413 0.62941 -5.639
ARG_607 -7.53455 0.82238 7.42803 -0.56053 0.12117 0.33162 3.21179 -3.57365 -0.04121 -0.2646 -2.42746 0.38292 0 0 -0.61304 0 0 0.02595 0.02981 0.20042 2.13075 0 -0.17124 0 -1.2888 0.04038 0.56463 -1.18525
GLU_608 -3.5497 0.30996 4.54197 -0.34977 0.09016 0.42805 1.65653 -1.97238 -0 -0 -1.89302 -0.61337 0 0 0 -0.7124 0 0.02577 -0.04565 0.00286 0 3.47423 -0.21699 0 -2.7348 -0.05933 0.45984 -1.15802
LEU_609 -7.45801 0.68424 2.98047 -0.49697 0.25263 0.12443 1.87115 -1.98457 -0 -0 -1.16316 0.25969 0 0 0 0 0 0.05483 -0.05104 0.08794 0.3489 0 -0.30296 0 0.18072 -0.39051 0.49277 -4.50944
ILE_610 -8.68383 2.2667 2.88726 -0.60068 0.43459 0.21252 2.51354 -2.5328 -0 -0 -1.80603 -0.30853 0 0 0 0 0 0.347 0.4629 0.23743 0.43272 0 0.39987 0 0.73287 0.92752 1.73725 -0.33971
PRO_611 -4.5591 0.94417 3.21601 -0.09578 0.00295 0.06001 1.57403 -1.38876 -0 -0 -1.00025 0.66897 0 0 -0.81222 0 0 0.34918 -0.16637 0.00867 0.60542 0 -0.56525 0 -2.4119 0.94915 1.72657 -0.89448
ASN_612 -5.34406 0.34971 4.59103 -0.31172 0.0896 0.58186 2.08689 -2.22556 -0.02491 -0.1573 -2.05872 -1.80565 0 0 -0.72693 0 0 0.02001 -0.03983 0.1182 0 3.47847 -0.0859 0 -0.93687 -0.22049 0.68998 -1.93219
ILE_613 -8.64467 0.8069 3.48397 -0.45225 0.29131 0.09748 1.88131 -2.56647 -0 -0 -0.15379 0.01509 0 0 0 0 0 0.00565 -0.04867 0.08525 0.3979 0 -0.7858 0 0.73287 -0.22813 1.50167 -3.58037
PRO_614 -8.07466 1.04794 4.27122 -0.12148 0.0021 0.08786 2.0804 -1.88003 -0.00427 -0.01236 -2.38006 0.27854 0 0 0 0 0 0.01144 -0.09891 0.04707 0.11125 0 -1.01016 0 -2.4119 -0.45865 1.50585 -7.00882
PHE_615 -10.3544 2.00761 5.76303 -0.75534 0.10858 0.4469 4.7239 -3.47032 -0 -0 -4.55658 0.22289 0 0 -1.11665 0 0 0.09018 -0.07309 0.20716 0 2.74189 -0.15722 0 1.0402 -0.40154 1.39313 -2.13965
GLN_616 -9.94375 1.82859 9.47669 -0.3326 0.15483 0.24052 4.17701 -4.22951 -0.04408 -0.24492 -5.92268 -0.23 0 0 0 -0.50526 0 0.46967 0.00825 1.8947 0 4.60734 0.01533 0 -0.18838 -0.13895 1.85206 2.94487
MET_617 -10.1039 1.47022 4.41462 -0.20061 0.01868 0.06931 2.37866 -2.44503 -0.00022 -0.00056 -2.17011 -0.46626 0 0 0 0 0 0.15004 0.0454 0.25378 2.25646 0 -0.09665 0 0.60916 -0.04525 1.65743 -2.20483
LEU_618 -7.12896 0.93219 4.24296 -0.62333 0.23386 0.19546 1.97678 -2.52497 -0 -0 -1.57898 0.185 0 0 0 0 0 0.07184 -0.0784 0.01843 0.67351 0 -0.27505 0 0.18072 0.09129 0.97535 -2.4323
LEU_619 -8.20526 0.80737 2.71485 -0.47838 0.24864 0.09927 2.32621 -2.41301 -0.00022 -0.00056 -2.26105 0.04089 0 0 0 0 0 0.04014 -0.02588 0.07386 0.75943 0 -0.06988 0 0.18072 0.03634 0.31124 -5.81528
ARG_620 -9.39678 0.70668 8.09847 -1.06387 0.25586 0.8374 4.36891 -3.93559 -0.01148 -0.10538 -4.51809 0.45769 0 0 -0.37663 -0.97684 0 0.02128 0.0159 0.02876 2.80699 0 -0.01805 0 -1.2888 -0.12675 0.60143 -3.61888
GLY_621 -3.27285 0.25315 3.12285 -4e-05 0 0 1.70087 -1.72868 -0 -0 -0.98438 -0.4178 0 0 0 0 0 0.01905 -0.15673 0 0 0 0.38632 0 0.83697 0.12316 0.54963 0.43151
ALA_622 -2.81968 0.2441 2.16923 -0.02512 0.00067 0 0.54074 -1.31888 -0.04278 -0.28487 0.60386 -0.36619 0 0 0 0 0 0.02257 -0.02481 0 0 0 0.01217 0 1.8394 0.10316 0.56241 1.21597
ASN_623 -7.51034 0.83806 6.68383 -0.36434 0.12132 0.71089 3.54451 -3.4831 -0.01148 -0.10538 -3.18895 -0.88372 0 0 -0.84775 -0.97684 0 0.10234 -0.05676 0.04906 0 1.74555 -0.72692 0 -0.93687 0.37508 1.07222 -3.84959
ALA_624 -5.32704 0.42534 2.2888 -0.01038 0 0 2.38778 -2.06831 -0 -0 -1.82838 -0.36372 0 0 0 0 0 0.05266 -0.20257 0 0 0 0.465 0 1.8394 1.89739 0.75277 0.30873
VAL_625 -5.89956 0.7881 0.56117 -0.31817 0.22266 0.06934 1.31898 -1.40553 -0.01532 -0.12649 -1.14741 -0.32618 0 0 -0.67699 0 0 0.03144 -0.01771 0.00167 0.10455 0 0.11507 0 1.9342 1.39767 0.29234 -3.09616
GLY_626 -4.13109 0.29284 2.89262 -0.0002 0 0 1.37053 -1.76188 -0 -0 -1.15805 -0.16285 0 0 0 0 0 0.02975 -0.06059 0 0 0 -0.86296 0 0.83697 0.00123 0.3088 -2.40487
TYR_627 -4.96179 0.44044 2.30178 -0.97811 0.13467 0.40657 1.17228 -1.57812 -0.02893 -0.20771 0.13122 -0.46274 0 0 -0.80543 0 0 0.10444 -0.01681 0.07822 0 2.56324 -0.29326 0.00107 1.2797 0.15874 0.27739 -0.28315
THR_628 -4.92069 0.51662 2.82072 -0.16146 0.06171 0.05739 1.71461 -1.92567 -9e-05 -0.00023 -1.55081 -0.79855 0 0 -1.20881 0 0 0.1356 0.01726 0.0688 0.81084 0 -0.76917 2.3436 -1.0874 0.42854 0.52522 -2.92197
ASN_629 -4.69784 0.45282 2.33901 -0.17006 0.02829 0.23608 0.93636 -1.55484 -0.01654 -0.1168 -1.29393 -0.53843 0 0 -1.16287 0 0 0.01289 -0.03367 0.28186 0 2.0423 0.21538 0 -0.93687 0.29237 0.62357 -3.06092
TYR_630 -9.2278 1.60404 3.30342 -0.67151 0.12921 0.38792 2.73495 -2.72565 -0.0365 -0.25591 -1.77678 -0.19086 0 0 -1.81601 0 0 0.01614 0.07165 0.09094 0 1.85472 -0.38204 0.18429 1.2797 0.07246 1.23231 -4.12132
PRO_631 -6.30848 1.04112 4.10083 -0.12677 0.00057 0.09208 2.25619 -1.77419 -8e-05 -0.00128 -2.16732 0.26339 0 0 0 0 0 0.04076 -0.04959 0.00572 0.19071 0 -1.14803 0 -2.4119 -0.30941 1.27443 -5.03126
ASP_632 -3.71606 0.48583 3.51843 -0.11248 0.00635 0.3408 1.90699 -1.84977 -0 -0 -1.90237 -0.602 0 0 0 0 0 0.04008 -0.05677 0.04127 0 1.72238 0.048 0 -2.3716 -0.25452 0.42604 -2.32939
ASN_633 -5.44077 0.3415 4.93713 -0.26523 0.00205 0.5218 2.34037 -2.54316 -0 -0 -2.09652 -0.77624 0 0 -1.14239 0 0 0.07317 -0.04439 0.13208 0 3.02246 0.04983 0 -0.93687 0.01128 0.57679 -1.23712
VAL_634 -7.31874 0.49078 3.29684 -0.29852 0.1565 0.06655 2.60288 -2.46985 -0 -0 -1.95902 -0.31496 0 0 0 0 0 0.01393 0.00568 0.00888 0.2218 0 -0.40952 0 1.9342 -0.08039 0.61121 -3.44175
VAL_635 -6.60852 0.2453 3.53277 -0.30156 0.14814 0.06842 2.10231 -2.57401 -0 -0 -1.7089 -0.26249 0 0 0 0 0 0.07234 -0.00422 0.01181 0.14394 0 -0.28653 0 1.9342 -0.06249 0.44595 -3.10355
PHE_636 -6.94939 0.48864 5.03897 -0.8715 0.07566 0.29512 2.43377 -2.88533 -8e-05 -0.00128 -2.39191 -0.02359 0 0 0 0 0 0.08627 0.00341 0.25535 0 1.93802 -0.42773 0 1.0402 -0.07663 0.41916 -1.55287
LYS_637 -6.59601 0.45812 5.33869 -0.71057 0.17316 0.52816 2.46731 -2.78566 -0.01661 -0.11171 -1.96748 -0.11626 0 0 0 0 0 0.07395 0.13464 0.05298 2.78008 0 -0.0285 0 -1.5107 -0.24521 0.39635 -1.68529
PHE_638 -9.83331 0.9518 2.63767 -1.03659 0.1377 0.43666 2.66031 -2.85274 -0 -0 -2.65456 0.04521 0 0 0 0 0 0.02272 -0.01279 0.00283 0 1.7903 -0.46662 0 1.0402 -0.22533 0.49491 -6.86163
CYS_639 -7.04082 0.35785 4.44039 -0.0479 0 0.01591 2.70461 -2.61035 -0 -0 -2.76387 0.03414 0 0 0 0 0 0.05004 0.01033 0.01765 0.32661 0 0.25781 0 3.6196 0.23269 0.4893 0.09399
GLU_640 -5.57685 0.3428 6.09053 -0.21362 0.02124 0.27506 2.59365 -2.85433 -0.01661 -0.11171 -2.62587 -0.547 0 0 0 0 0 0.08216 -0.01333 0.19313 0 3.03622 -0.25132 0 -2.7348 -0.01847 0.41474 -1.91437
VAL_641 -8.47857 0.85867 5.28919 -0.30699 0.15537 0.06946 3.13829 -3.34426 -0.02202 -0.18497 -2.92027 -0.26238 0 0 0 0 0 0.01864 -0.04296 0.01934 0.1797 0 -0.30219 0 1.9342 -0.29689 0.50224 -3.9964
ALA_642 -6.54015 0.47239 3.87918 -0.02173 0 0 2.79135 -2.82517 -0 -0 -2.71345 -0.36898 0 0 0 0 0 0.01159 0.12368 0 0 0 -0.34102 0 1.8394 -0.33951 0.47403 -3.5584
LYS_643 -7.40325 0.74518 7.64584 -0.82351 0.13001 0.80366 3.08899 -3.50604 -0 -0 -3.13559 0.16091 0 0 0 0 0 0.03383 -0.02539 0.1316 2.94245 0 0.02267 0 -1.5107 -0.37711 0.30313 -0.77332
GLU_644 -4.20163 0.21562 5.44793 -0.21982 0.0343 0.31787 2.22319 -2.44544 -0.02398 -0.20656 -1.80729 -0.62264 0 0 -0.61304 0 0 0.03435 -0.07273 0.09989 0 3.07876 -0.34386 0 -2.7348 -0.45717 0.30462 -1.99246
ASN_645 -6.95623 0.66879 6.36804 -0.24064 0.04394 0.36126 3.20845 -3.15237 -0 -0 -2.83721 -0.40551 0 0 0 -1.63554 0 0.01083 0.06628 0.08085 0 2.79703 -0.48986 0 -0.93687 -0.70436 0.49634 -3.25679
GLY_646 -3.8269 0.44018 3.97648 -6e-05 0 0 1.68883 -2.05218 -0 -0 -0.85049 -0.31379 0 0 0 0 0 0.04171 -0.13891 0 0 0 -1.5403 0 0.83697 -0.27712 0.84129 -1.1743
MET_647 -10.3978 1.59298 4.11252 -0.4503 0.1947 0.12247 1.73653 -2.55302 -0 -0 -1.45602 0.04003 0 0 0 0 0 0.08776 -0.04408 0.04153 2.08937 0 0.15566 0 0.60916 -0.00775 1.29234 -2.8339
ASP_648 -6.98272 0.6728 7.52134 -0.10384 0.0001 0.31301 4.32033 -3.35327 -0.01949 -0.07254 -6.35203 -0.3476 0 0 -1.11665 -0.74233 0 0.09813 0.06316 0.0152 0 2.0809 0.00344 0 -2.3716 0.08777 1.06162 -5.22427
VAL_649 -8.63639 1.51231 3.08158 -0.26965 0.18333 0.0557 2.38066 -2.65659 -0.0003 -0.00078 -2.13647 -0.30319 0 0 0 0 0 0.10519 0.0364 0.20769 0.2441 0 -0.76184 0 1.9342 -0.03633 0.95765 -4.10273
PHE_650 -9.98155 1.00137 2.26315 -0.57237 0.15352 0.30998 2.81525 -2.5416 -0.01949 -0.07254 -2.82654 -0.00011 0 0 0 0 0 0.09432 0.34456 0.00058 0 2.66343 -0.21807 0 1.0402 -0.05378 1.03655 -4.56315
ARG_651 -8.78542 0.53624 8.62217 -1.05889 0.27217 0.62709 4.57633 -3.71063 -0.07088 -0.46552 -5.04356 0.39343 0 0 0 -1.72879 0 0.03103 -0.06364 0.21898 2.9484 0 0.11701 0 -1.2888 0.25456 0.8559 -2.76284
VAL_652 -7.14423 0.48039 3.21189 -0.27317 0.14758 0.05679 2.70027 -2.47976 -0 -0 -2.98436 -0.14203 0 0 0 0 0 0.01013 -0.02683 0.0463 0.24312 0 -0.65544 0 1.9342 -0.09781 0.75445 -4.21852
PHE_653 -8.66219 0.76459 3.32908 -0.99891 0.08492 0.48169 2.0184 -2.60509 -0.0306 -0.16941 -2.79647 -0.12534 0 0 0 0 0 0.03364 -0.02019 0.21207 0 1.77348 -0.39589 0 1.0402 -0.10679 0.47316 -5.69965
ASP_654 -6.21894 0.47901 8.6029 -0.20572 0.01707 0.63271 3.49714 -3.57869 -0.00802 -0.10058 -5.53068 -0.92365 0 0 -1.2125 -0.88826 0 0.043 0.1984 0.03029 0 2.97377 -0.07099 0 -2.3716 0.3688 0.37594 -3.89059
SER_655 -4.95152 0.22046 4.16722 -0.03033 0.0021 0.04928 1.60992 -1.9397 -0 -0 0.48528 -0.92429 0 0 0 0 0 0.08997 0.04389 0.0184 0.14542 0 -0.35558 0.6086 -0.77834 0.10168 0.41788 -1.01966
LEU_656 -7.93222 0.85049 2.67622 -0.4748 0.18727 0.14496 1.92744 -2.26946 -0.05935 -0.25132 -1.14441 -0.01009 0 0 -0.61316 0 0 0.02146 0.06929 0.04943 0.55634 0 0.36972 0 0.18072 -0.00549 0.45302 -5.27394
ASN_657 -6.5469 0.33014 5.14345 -0.17686 0.07931 0.30667 3.3257 -2.86466 -0 -0 -2.54936 -0.94633 0 0 -2.23197 -0.82988 0 0.00983 -0.08772 0.11332 0 1.96564 -1.02682 0 -0.93687 -0.31592 0.48183 -6.75738
TYR_658 -8.19302 0.86403 5.31317 -0.73363 0.05048 0.22575 2.88917 -2.64062 -0.0568 -0.28578 -1.88118 -0.41785 0 0 -0.59934 0 0 0.01869 -0.02319 0.02973 0 2.70933 0.05667 0.05809 1.2797 -0.24523 0.50497 -1.07688
LEU_659 -7.54897 1.48364 2.8205 -0.69968 0.19082 0.32845 2.1114 -2.09642 -0 -0 -2.09746 0.06337 0 0 0 0 0 0.02597 0.0158 0.12331 0.82773 0 -0.16692 0 0.18072 1.16416 1.68195 -1.59162
PRO_660 -5.99093 1.36866 2.984 -0.06855 0 0.04199 1.19501 -1.35572 -0.01705 -0.09202 -0.9237 0.5825 0 0 -0.73417 0 0 0.03117 -0.22618 0.01347 0.26811 0 -0.71135 0 -2.4119 1.03823 1.84866 -3.15976
ASN_661 -6.05911 0.4911 5.90662 -0.17662 0.0121 0.2771 2.84135 -2.79875 -0.00661 -0.05289 -2.42248 -0.33018 0 0 0 -0.88826 0 0.09945 -0.04442 0.00788 0 1.65754 0.06638 0 -0.93687 0.08555 0.71049 -1.56064
MET_662 -10.2896 0.98222 5.05461 -0.33275 0.12108 0.0335 2.97859 -2.98881 -0.00427 -0.03243 -2.57885 -0.11805 0 0 0 0 0 0.00357 0.01193 0.14183 1.20455 0 0.03609 0 0.60916 -0.01122 0.75166 -4.42719
LEU_663 -6.71039 0.55765 4.64224 -0.50602 0.29155 0.1256 2.35723 -2.49042 -0 -0 -1.42769 0.29022 0 0 0 0 0 0.00856 -0.00672 0.03667 0.3451 0 -0.253 0 0.18072 -0.13186 0.78704 -1.90353
LEU_664 -5.78883 0.60047 4.07462 -0.73466 0.32387 0.30542 1.87627 -2.48798 -0.0314 -0.23704 -1.23227 0.14925 0 0 0 0 0 0.05687 -0.00668 0.16612 0.7758 0 -0.18426 0 0.18072 -0.07372 0.65956 -1.60789
GLY_665 -3.81133 0.12766 3.53525 -5e-05 0 0 1.93706 -2.08779 -0.00661 -0.05289 -1.24918 -0.42152 0 0 0 0 0 0.05731 -0.04028 0 0 0 0.52383 0 0.83697 0.29944 0.3378 -0.01432
MET_666 -9.6083 0.89245 4.09128 -0.32251 0.10295 0.03719 2.73511 -2.87796 -0 -0 -2.37506 0.02112 0 0 0 0 0 0.01605 0.02722 0.0659 1.06365 0 0.09257 0 0.60916 0.33535 0.22066 -4.87318
GLU_667 -4.43993 0.17768 5.66834 -0.21475 0.03027 0.30797 2.57576 -2.66205 -0.01743 -0.17401 -2.20448 -0.61346 0 0 0 0 0 0.01605 -0.02103 0.02971 0 3.03579 -0.23639 0 -2.7348 -0.1456 0.26993 -1.35243
ALA_668 -5.54301 0.36464 3.43889 -0.02083 0 0 2.64697 -2.54425 -0 -0 -2.12868 -0.34541 0 0 0 0 0 0.01132 0.03153 0 0 0 -0.04908 0 1.8394 -0.28029 0.14092 -2.43788
ALA_669 -5.7871 0.49896 3.17413 -0.02289 0 0 2.40676 -2.67027 -0.00075 -0.0029 -2.55961 -0.3678 0 0 0 0 0 0.01218 0.04398 0 0 0 -0.25978 0 1.8394 -0.2759 0.25312 -3.71847
GLY_670 -3.09945 0.2255 3.94867 -5e-05 0 0 1.79983 -2.07033 -0.00403 -0.06077 -2.02622 -0.4075 0 0 0 0 0 0.01385 -0.07999 0 0 0 0.25128 0 0.83697 0.30291 0.24874 -0.1206
SER_671 -2.53483 0.15976 3.37341 -0.02427 0 0.02279 1.60298 -1.62304 -0 -0 -0.93399 -0.38399 0 0 0 0 0 0.02071 -0.04976 0.01119 0.7929 0 0.17705 0.60057 -0.77834 0.35353 0.19413 0.98082
ALA_672 -3.72302 0.30705 3.02301 -0.02648 0.00138 0 1.54154 -1.85369 -0 -0 -1.62398 -0.42649 0 0 0 0 0 0.03309 -0.03895 0 0 0 -0.04251 0 1.8394 -0.47587 0.28113 -1.18439
GLY_673 -2.41887 0.19881 3.12036 -5e-05 0 0 1.0732 -1.4554 -0 -0 -1.77986 -0.37706 0 0 0 0 0 0.02065 -0.17133 0 0 0 -1.36863 0 0.83697 -0.67409 0.38628 -2.60902
GLY_674 -3.61463 0.195 3.30013 -0.00044 0 0 1.12053 -1.74776 -0.01244 -0.08703 -1.2998 -0.18693 0 0 0 0 0 0.02081 -0.12124 0 0 0 -0.85318 0 0.83697 -0.31377 0.29606 -2.46772
VAL_675 -8.28632 1.19019 1.68851 -0.29113 0.25354 0.06217 2.26397 -2.19271 -0 -0 -2.49502 -0.1248 0 0 0 0 0 0.04501 0.02378 0.01148 0.27407 0 -0.68372 0 1.9342 -0.10814 0.28052 -6.15438
VAL_676 -7.75788 0.54116 3.2549 -0.29749 0.25371 0.07233 3.66262 -2.65618 -0.0087 -0.02618 -3.77189 -0.27335 0 0 -1.19902 0 0 0.0341 0.25115 0.02943 0.13505 0 -0.46303 0 1.9342 -0.35281 0.47699 -6.16091
GLU_677 -9.51167 1.32461 8.86198 -0.19929 0.01256 0.25246 4.60522 -3.9819 -0.00893 -0.10554 -5.6032 -0.54487 0 0 0 -0.92697 0 0.01313 -0.0387 0.6552 0 3.28783 0.20897 0 -2.7348 0.18295 0.85126 -3.3997
ALA_678 -5.92958 0.72265 2.25797 -0.02691 0.00266 0 2.65967 -2.16748 -0.00104 -0.00282 -2.48328 -0.41246 0 0 0 0 0 0.03053 -0.08831 0 0 0 0.53341 0 1.8394 0.6537 0.79442 -1.61747
ALA_679 -4.94982 0.45138 2.47162 -0.02438 0 0 1.80669 -1.9579 -0 -0 -1.4272 -0.23992 0 0 0 0 0 0.00814 0.33687 0 0 0 0.09654 0 1.8394 0.36416 0.55914 -0.66529
ILE_680 -7.52492 0.71123 2.14214 -0.47318 0.34723 0.10723 2.40052 -2.23845 -0 -0 -2.86368 -0.05708 0 0 0 0 0 0.00994 0.02094 0.01432 0.32885 0 -0.7461 0 0.73287 -0.1569 0.61875 -6.62626
SER_681 -4.45716 0.35079 3.61308 -0.02854 0.00075 0.02382 2.08702 -1.91305 -0.00872 -0.09711 -1.84417 -0.18549 0 0 -2.23197 0 0 0.01422 -0.04753 0.00289 0.44815 0 0.145 0.70489 -0.77834 -0.37787 0.45997 -4.11937
TYR_682 -9.99949 0.82123 3.42204 -0.84075 0.06752 0.14408 2.13244 -2.87811 -0.04159 -0.26778 -1.67011 -0.43838 0 0 -0.62986 0 0 0.029 0.0459 0.01598 0 2.46716 -0.00988 0.04114 1.2797 -0.20847 0.39537 -6.12285
THR_683 -5.65757 0.25875 3.6207 -0.20944 0.10824 0.07618 2.16414 -2.20465 -0.01913 -0.14968 -1.9159 -0.98426 0 0 -0.8321 0 0 0.07291 -0.01356 0.00044 1.2677 0 -0.32843 2.36514 -1.0874 -0.18406 0.33783 -3.31414
GLY_684 -2.66185 0.06927 2.71188 -0.00025 0 0 0.98643 -1.37567 -0.01673 -0.10098 -0.91292 -0.23191 0 0 -0.78329 0 0 0.042 0.00741 0 0 0 -1.47106 0 0.83697 -0.109 0.21127 -2.79842
ASP_685 -4.62361 0.44583 6.8112 -0.21808 0.1078 0.7051 3.43144 -2.97666 -0 -0 -5.34799 -1.57903 0 0 -0.56383 -0.46185 0 0.01097 -0.07324 0.00185 0 1.98138 -0.82882 0 -2.3716 0.19586 0.26949 -5.08377
VAL_686 -5.92302 0.60746 1.00274 -0.28381 0.15117 0.04957 1.58572 -1.64573 -0.00267 -0.03324 -0.17408 0.28371 0 0 -0.62986 0 0 0.00876 -0.15938 0.01173 0.54448 0 0.48714 0 1.9342 0.11798 0.35648 -1.71065
ALA_687 -2.97466 0.6255 1.93105 -0.0275 0.00471 0 0.99361 -1.30657 -0 -0 -1.68745 -0.41837 0 0 -0.56383 0 0 0.01119 -0.05373 0 0 0 0.0509 0 1.8394 -0.35951 0.29767 -1.63759
ASP_688 -4.11218 0.54123 6.46139 -0.25261 0.10525 0.8783 3.486 -2.62283 -0 -0 -4.62616 -0.92027 0 0 -0.65056 -0.61569 0 0.01207 -0.0389 0.00011 0 2.00277 -0.51655 0 -2.3716 -0.37426 0.91784 -2.69666
PRO_689 -2.16574 0.60754 1.86428 -0.07942 0 0.04834 0.9679 -0.88681 -0 -0 -0.06944 0.56734 0 0 0 0 0 0.00467 -0.18938 0.01173 0.40547 0 -0.65816 0 -2.4119 -0.09966 1.12874 -0.95449
SER_690 -2.31321 0.24733 3.2793 -0.03912 0.00077 0.05367 1.55407 -1.35952 -0 -0 -2.82972 -0.34759 0 0 -0.65056 -0.61569 0 0.00732 -0.04517 0.03359 0.20469 0 -0.32419 1.77217 -0.77834 -0.38606 0.51958 -2.01668
ARG_691 -4.65443 0.38117 6.8484 -0.59978 0.11474 0.41209 3.45701 -2.89181 -0.048 -0.16112 -4.65236 -0.01674 0 0 0 -2.17327 0 0.00158 0.17364 0.12288 2.23059 0 -0.24773 0 -1.2888 0.50757 0.56249 -1.92187
THR_692 -2.74749 0.34475 2.89484 -0.12256 0.08439 0.06208 1.26804 -1.52498 -0 -0 -0.6532 -1.0849 0 0 0 0 0 0.00246 0.00106 7e-05 0.08 0 0.02815 2.26595 -1.0874 0.7336 0.51908 1.06395
LYS_693 -6.2995 0.5598 7.05957 -0.4486 0.09512 0.2789 3.66974 -2.97855 -0.00855 -0.05664 -4.03858 -0.23495 0 0 -0.52297 0 0 0.01083 -0.08014 0.03228 2.12806 0 -0.08452 0 -1.5107 -0.30059 0.2192 -2.51078
TYR_694 -9.66308 0.93692 4.13218 -0.70255 0.09317 0.40566 2.29249 -2.7915 -0.01372 -0.13593 -2.11386 -0.19111 0 0 -0.71527 0 0 0.01296 -0.03239 3e-05 0 2.03244 -0.15125 0.00017 1.2797 -0.00383 0.31411 -5.01467
SER_695 -5.06613 0.48807 5.78174 -0.02617 0 0.06123 3.38415 -2.75462 -3e-05 -0.00082 -2.59161 -0.57763 0 0 0 0 0 0.01887 0.00849 0.00753 0.10022 0 -0.57137 0.6104 -0.77834 0.27991 0.31708 -1.30903
LEU_696 -7.24093 0.62487 3.19601 -0.47417 0.18043 0.11394 1.97613 -2.22761 -0.00267 -0.03324 -1.36803 0.21932 0 0 0 0 0 0.01968 -0.03142 0.03404 0.3197 0 -0.24808 0 0.18072 -0.04389 0.22981 -4.57538
GLN_697 -4.51487 0.37583 4.28051 -0.59814 0.23486 1.01038 1.85507 -2.21752 -0.0107 -0.11273 -1.50285 -2.31074 0 0 0 0 0 0.01303 0.12909 0.01135 0 4.27422 -0.25707 0 -0.18838 -0.35285 0.29273 0.41121
TYR_698 -9.74008 1.07474 5.02815 -0.93238 0.06122 0.30233 3.57319 -3.30881 -0.0107 -0.11273 -2.34136 -0.29909 0 0 0 -0.82988 0 0.00699 0.00706 0.22773 0 1.74452 -0.3517 0.00034 1.2797 -0.14115 0.39336 -4.36855
TYR_699 -11.3666 0.94355 4.35894 -0.61905 0.03967 0.31364 4.05153 -3.58656 -0.01372 -0.13593 -3.40843 -0.23892 0 0 -0.8321 0 0 0.00428 0.05368 0.01814 0 2.49387 0.11292 0.03865 1.2797 -0.02111 0.52313 -5.99072
MET_700 -7.59769 0.66287 5.22819 -0.31523 0.04015 0.09392 2.38786 -2.75504 -0 -0 -2.14368 -0.09186 0 0 0 0 0 0.00297 0.07742 0.01214 1.75902 0 0.01813 0 0.60916 -0.11898 0.44526 -1.68539
GLY_701 -3.30449 0.17604 4.47697 -5e-05 0 0 2.27128 -2.16735 -0 -0 -2.02059 -0.41547 0 0 0 0 0 0.01059 -0.06253 0 0 0 0.23662 0 0.83697 0.51195 0.20976 0.7597
LEU_702 -7.85634 0.82 4.42989 -0.50484 0.21789 0.12594 2.85232 -2.9421 -0.0149 -0.13819 -2.21889 0.21318 0 0 0 0 0 0.00713 -0.03277 0.05738 0.30779 0 -0.28373 0 0.18072 0.36654 0.36177 -4.05122
ALA_703 -6.23672 0.87301 3.56716 -0.02199 0 0 2.89725 -2.81589 -0 -0 -2.41731 -0.37068 0 0 0 0 0 0.00307 0.03874 0 0 0 -0.25031 0 1.8394 -0.35752 0.51132 -2.74047
GLU_704 -5.95847 0.56746 6.49652 -0.347 0.08716 0.40816 3.4453 -2.91493 -0 -0 -3.91417 -0.60522 0 0 0 -1.18429 0 0.00699 -0.01536 0.01254 0 3.31768 -0.13466 0 -2.7348 -0.3696 0.41932 -3.41735
GLU_705 -5.68365 0.34454 5.39169 -0.21465 0.02768 0.29123 2.46037 -2.7717 -0.0149 -0.13819 -2.26041 -0.56292 0 0 0 0 0 0.01362 -0.03812 0.03199 0 3.04006 -0.23505 0 -2.7348 -0.46164 0.40839 -3.10644
LEU_706 -9.70033 1.10051 3.83373 -0.49729 0.17311 0.10827 3.14163 -3.25824 -0 -0 -3.3176 0.06137 0 0 0 0 0 0.10266 0.04526 0.01028 3.30536 0 -0.28871 0 0.18072 -0.4246 0.53812 -4.88575
VAL_707 -7.35494 1.25078 2.93538 -0.29811 0.14944 0.06733 2.12858 -2.41139 -0.01799 -0.15468 -1.97651 -0.18169 0 0 0 0 0 0.11439 -0.02839 0.0808 0.11559 0 -0.3237 0 1.9342 -0.20646 0.66416 -3.51318
ARG_708 -4.2483 0.27732 4.9201 -0.60977 0.08482 0.33829 2.41701 -2.14811 -0 -0 -2.35193 0.19874 0 0 0 -1.18429 0 0.09013 0.02199 0.07906 2.461 0 -0.18532 0 -1.2888 -0.3293 0.67278 -0.78457
ALA_709 -3.67815 0.52468 1.50223 -0.02638 0.00156 0 1.51583 -1.5639 -0 -0 -0.87194 -0.41532 0 0 0 0 0 0.05186 -0.10438 0 0 0 -0.12443 0 1.8394 -0.47008 0.59891 -1.2201
GLY_710 -1.81573 0.21878 2.56768 -6e-05 0 0 1.0882 -1.27905 -0 -0 -0.88397 -0.3515 0 0 0 0 0 0.05159 -0.18614 0 0 0 -1.53889 0 0.83697 -0.1228 0.38627 -1.02865
THR_711 -7.37231 1.33082 3.38397 -0.17663 0.13423 0.05961 2.28321 -2.65942 -0.01799 -0.15468 -1.47807 0.31601 0 0 0 0 0 0.05816 -0.00461 0.00455 0.11825 0 0.12008 2.30462 -1.0874 -0.1032 0.76611 -2.17468
HIS_712 -8.04206 0.8302 6.10191 -0.3846 0.00235 0.41216 3.41828 -3.17371 -0 -0 -2.93408 -0.42982 0 0 -1.19902 -0.47681 0 0.01339 -0.01436 0.02995 0 2.95806 -0.08578 0 -0.45461 -0.03436 1.04779 -2.41514
ILE_713 -10.2722 2.0251 3.80561 -0.46922 0.39779 0.09611 2.15311 -2.89291 -0.00179 -0.00556 -2.25433 0.05256 0 0 0 0 0 0.01371 -0.04179 0.09211 0.50916 0 -0.47234 0 0.73287 0.06377 0.98144 -5.48684
LEU_714 -8.53425 0.9748 2.21335 -0.51352 0.20424 0.10335 2.57233 -2.31422 -0 -0 -2.76127 0.30866 0 0 0 0 0 0.02069 -0.03364 0.19198 0.76194 0 -0.36991 0 0.18072 -0.17869 0.87101 -6.30241
CYS_715 -8.12486 1.11802 4.93592 -0.05988 0 0.01715 2.34963 -2.56308 -0.00611 -0.01888 -2.39061 -1.04379 0 0 0 0 0 0.07854 0.0911 0.03129 0.27343 0 0.10323 0 3.6196 0.02697 0.66314 -0.8992
ILE_716 -7.04782 0.73038 1.76986 -0.47309 0.35141 0.10856 2.63982 -1.94083 -0 -0 -2.57415 0.01549 0 0 0 0 0 0.02067 -0.052 0.00368 0.36861 0 -0.72288 0 0.73287 -0.12945 0.60696 -5.59192
LYS_717 -7.3834 0.69935 7.4743 -0.62359 0.22149 0.35406 3.22279 -3.29097 -0.02861 -0.19596 -4.13306 -0.08276 0 0 0 -0.54414 0 0.02886 0.03152 0.05096 2.58604 0 0.22413 0 -1.5107 0.26846 0.61343 -2.01779
ASP_718 -8.06007 0.90293 10.6171 -0.28344 0.06365 0.94878 5.37782 -4.58082 -0.03391 -0.24768 -8.6379 -0.49764 0 0 -1.75177 0 0 0.0187 0.05518 0.01162 0 2.07258 -0.70102 0 -2.3716 0.46666 0.81417 -5.8167
MET_719 -5.78818 0.78574 3.63774 -0.61566 0.2463 0.35009 1.53822 -1.77769 -0.00022 -0.00086 -0.68862 -0.31064 0 0 0 0 0 0.02205 -0.10036 0.3898 1.92053 0 -0.02703 0 0.60916 -0.12073 0.80636 0.876
ALA_720 -5.00134 0.39513 1.9833 -0.02738 0.0083 0 0.86138 -1.77486 -0.00389 -0.01189 -1.34836 -0.43398 0 0 -0.54999 0 0 0.06177 -0.05427 0 0 0 0.54773 0 1.8394 -0.00095 0.59464 -2.91526
GLY_721 -4.0762 0.18932 4.30952 -4e-05 0 0 2.05097 -2.20362 -0.05582 -0.30044 -1.23457 -0.37463 0 0 0 0 0 0.0547 -0.07536 0 0 0 -0.97256 0 0.83697 -0.13851 0.42534 -1.56494
LEU_722 -7.69999 0.79014 3.66661 -0.55129 0.35029 0.15311 2.48813 -2.63345 -0 -0 -2.19703 0.16943 0 0 -0.91156 0 0 0.01169 -0.01516 0.28746 0.12301 0 -0.18788 0 0.18072 -0.47519 0.65103 -5.79992
LEU_723 -8.02482 0.78955 1.3227 -0.606 0.21279 0.20301 1.45064 -1.87368 -0.01476 -0.10527 -1.83346 0.10453 0 0 -0.84021 0 0 0.05374 -0.00898 0.0278 0.72618 0 -0.03233 0 0.18072 -0.05686 0.85472 -7.46999
LYS_724 -6.09567 0.53981 6.37425 -0.33026 0.05119 0.17056 3.18937 -2.8622 -0.00684 -0.04591 -4.15092 0.30153 0 0 0 -0.46185 0 0.02107 -0.01433 0.44641 1.81352 0 0.18768 0 -1.5107 0.04212 1.33312 -1.00806
PRO_725 -5.60699 0.66387 2.62539 -0.06403 0 0.04017 1.75342 -1.59501 -0.00012 -0.00284 -1.62612 0.5991 0 0 0 0 0 0.00536 -0.072 0.03074 0.17633 0 -0.55588 0 -2.4119 -0.03324 1.21876 -4.85498
THR_726 -4.15862 0.27891 4.35101 -0.10733 0.07283 0.04547 2.04199 -2.08268 -0 -0 -1.72713 -1.27745 0 0 0 0 0 0.04832 0.07936 0.00026 1.33581 0 0.06895 2.27973 -1.0874 0.74939 0.68316 1.59459
ALA_727 -6.19704 0.42155 3.24034 -0.02329 0 0 2.37394 -2.60072 -0 -0 -2.1937 -0.35849 0 0 0 0 0 0.04132 -0.07352 0 0 0 -0.39625 0 1.8394 0.31992 0.71631 -2.89023
CYS:disulfide_728 -8.45484 0.90088 4.91663 -0.05837 0 0.04634 2.73728 -3.02466 -0.01224 -0.06223 -2.75151 -0.36621 0 0 0 0 0.22837 0.0605 -0.00988 1.62811 1.1441 0 0.31579 0 3.6196 -0.10056 0.80493 1.56202
THR_729 -5.81271 0.51892 5.87014 -0.1978 0.13589 0.07178 2.95371 -3.02266 -0.00684 -0.04591 -3.27825 -0.06193 0 0 0 0 0 0.05991 -0.01122 0.03188 0.05375 0 0.00587 2.26882 -1.0874 0.31568 0.48051 -0.75785
MET_730 -6.6277 0.44996 4.26046 -0.37101 0.11385 0.09777 2.43176 -2.68932 -0 -0 -2.70662 0.03481 0 0 0 0 0 0.00673 -0.03868 0.02453 1.76657 0 0.07141 0 0.60916 0.15554 0.35895 -2.05185
LEU_731 -8.78432 0.69922 2.83009 -0.6777 0.17653 0.24441 2.4878 -2.66216 -0 -0 -2.45013 0.11039 0 0 0 0 0 0.05784 -0.03151 0.0009 0.83289 0 -0.22272 0 0.18072 -0.0161 0.33735 -6.88651
VAL_732 -9.50861 1.46132 3.23166 -0.30508 0.29744 0.06244 2.75082 -3.07384 -0 -0 -2.62469 -0.12256 0 0 0 0 0 0.03931 0.04019 0.00116 0.10363 0 -0.36408 0 1.9342 -0.06512 0.9357 -5.20613
SER_733 -4.78705 0.17044 5.82742 -0.02543 0 0.05887 2.54316 -2.79411 -0.01224 -0.06223 -1.56304 -0.64126 0 0 0 0 0 0.00724 -0.02055 0.00218 0.63209 0 0.35073 0.60139 -0.77834 0.12443 0.88391 0.51762
SER_734 -5.34838 0.33654 5.84033 -0.03115 0 0.02205 2.46703 -2.63936 -0.00621 -0.05978 -2.21166 0.01368 0 0 0 0 0 0.03226 0.03124 0.00441 0.49446 0 0.30737 1.73663 -0.77834 0.14688 0.34814 0.70616
LEU_735 -8.55693 0.68554 4.3287 -0.46915 0.18518 0.10061 2.83161 -2.96219 -0 -0 -1.95296 0.22774 0 0 0 0 0 0.08209 -0.02951 0.07485 0.5715 0 -0.22625 0 0.18072 -0.05023 0.46189 -4.51679
ARG_736 -6.455 0.66959 7.55629 -0.8337 0.15706 0.49353 2.97686 -3.38271 -0.02585 -0.1467 -3.5694 0.2944 0 0 0 -0.47838 0 0.03571 -0.0643 0.06445 3.02455 0 -0.16454 0 -1.2888 -0.31816 0.62201 -0.83309
ASP_737 -2.93017 0.16989 4.12143 -0.12742 0.05111 0.40539 1.17988 -1.78848 -0.00678 -0.07552 -0.92011 -0.26388 0 0 0 0 0 1.10728 0.01799 0.06974 0 2.40059 -0.33483 0 -2.3716 -0.58808 0.7073 0.82375
ARG_738 -3.70062 0.54746 3.66955 -0.63035 0.15063 0.3391 1.57795 -1.50196 -0.00678 -0.07552 -1.41451 0.26509 0 0 0 0 0 1.67035 0.03497 0.04553 1.78644 0 0.08513 0 -1.2888 0.58772 0.60774 2.74912
PHE_739 -6.14046 1.33273 3.11548 -0.45585 0.03295 0.0485 1.6425 -1.96561 -0.00621 -0.05978 -0.21061 -0.48409 0 0 0 0 0 2.53595 8e-05 1.40635 0 1.81828 0.05006 0 1.0402 2.18309 3.27143 9.15498
PRO_740 -6.12652 1.73558 2.57207 -0.19152 0.04614 0.14504 1.11062 -1.23903 -0.02705 -0.12983 0.95971 -0.2667 0 0 0 0 0 1.17891 8.64285 0.03733 0.84178 0 -1.06298 0 -2.4119 0.90359 17.045 23.7631
ASP_741 -3.80208 0.19629 3.04291 -0.14301 0.06998 0.43515 0.45187 -1.46462 -0 -0 -0.65155 -3.10373 0 0 0 0 0 1.59829 0.04086 0.23441 0 3.10196 0.11405 0 -2.3716 5.08398 16.0312 18.8644
LEU_742 -8.66725 2.36376 3.71846 -0.51982 0.22533 0.1099 1.85076 -2.55416 -0.01554 -0.12529 0.14267 0.33039 0 0 0 0 0 0.38159 0.28321 0.73044 0.37793 0 -0.31771 0 0.18072 5.37205 3.16312 7.03056
PRO_743 -7.00106 0.80487 3.77688 -0.12521 0.00043 0.09138 1.95182 -1.56371 -0.00967 -0.03451 -2.56024 0.24913 0 0 0 0 0 0.10224 -0.02279 0.03171 0.22 0 -1.07132 0 -2.4119 -0.50158 1.39378 -6.67975
LEU_744 -7.7717 0.64233 3.07826 -0.59177 0.16266 0.15378 2.82478 -2.41698 -0 -0 -4.03927 0.22292 0 0 -0.97001 0 0 0.00868 -0.064 0.0558 0.71252 0 -0.28403 0 0.18072 -0.36634 0.45499 -8.00667
HIS_D_745 -10.8772 2.50764 6.96523 -0.41017 0.11953 0.44595 2.86591 -3.89297 -0.04804 -0.25084 -3.79107 -0.52216 0 0 0 0 0 0.10173 0.15688 0.00471 0 2.96163 0.03466 0 -0.45461 0.06978 0.84619 -3.16721
ILE_746 -8.47265 1.59945 1.27364 -0.52042 0.65583 0.10964 2.14166 -1.89533 -0.0027 -0.01008 -2.30372 -0.05055 0 0 0 0 0 0.01488 -0.07808 0.62645 0.31224 0 -0.701 0 0.73287 -0.15499 1.14737 -5.57547
HIS_D_747 -9.04513 0.94114 9.57932 -0.68701 0.10322 0.59167 5.06256 -4.3726 -0.02874 -0.17889 -5.25896 -0.63401 0 0 0 -1.00194 0 0.03022 0.12743 0.00043 0 3.15704 -0.08476 0 -0.45461 0.00086 1.05184 -1.10092
THR_748 -6.153 1.05872 3.78605 -0.14381 0.04578 0.11708 1.44545 -2.1981 -0.02861 -0.27617 -0.73174 -1.05326 0 0 0 0 0 0.07689 0.14418 0.00481 0.49091 0 -0.12055 2.50518 -1.0874 0.10672 1.01041 -1.00046
HIS_D_749 -8.31873 0.64509 7.44825 -0.40976 0.04826 0.4394 3.28896 -3.74089 -0.04895 -0.27712 -2.79605 -0.22294 0 0 -0.51797 0 0 0.13412 0.05774 0.0013 0 2.93318 0.00482 0 -0.45461 -0.06895 0.75581 -1.09907
ASP_750 -6.26374 0.34323 7.9644 -0.28834 0.08071 1.05325 2.83917 -3.65727 -0.00594 -0.07934 -6.25754 0.16301 0 0 -0.37298 0 0 0.07032 0.46373 0.00387 0 2.2564 -0.51072 0 -2.3716 0.37811 0.76586 -3.42541
THR_751 -5.89693 0.90159 4.94939 -0.11921 0.09083 0.05 2.95198 -2.80441 -0.013 -0.13527 -2.98128 -1.0636 0 0 -0.54999 0 0 0.14458 -0.01842 0.01234 0.86264 0 0.0772 2.52109 -1.0874 0.35404 0.82877 -0.92504
SER_752 -3.90053 0.31581 3.31365 -0.03626 0.00677 0.06491 1.50742 -1.80561 -0.02933 -0.25934 -0.33801 -1.00308 0 0 -0.42215 -0.66681 0 0.01641 0.0574 0.00393 0.51414 0 -0.16 0.60658 -0.77834 -0.2532 0.50989 -2.73575
GLY_753 -2.10211 0.20118 2.88216 -5e-05 0 0 1.27527 -1.41758 -0 -0 -1.38402 -0.39932 0 0 0 0 0 0.01266 -0.158 0 0 0 -1.45987 0 0.83697 -0.76847 0.33897 -2.1422
ALA_754 -3.33721 0.18888 3.29289 -0.02878 0.01047 0 2.33117 -1.93396 -0.00055 -0.00502 -1.72716 -0.43611 0 0 -0.42215 0 0 0.01288 0.08242 0 0 0 0.1584 0 1.8394 -0.77462 0.27194 -0.4771
GLY_755 -4.05709 0.35108 4.16751 -4e-05 0 0 2.29658 -2.18053 -0.01581 -0.16139 -2.52183 -0.36925 0 0 -0.37298 0 0 0.03499 -0.11413 0 0 0 0.0083 0 0.83697 0.47842 0.36263 -1.25658
VAL_756 -6.30601 0.49173 2.73076 -0.31384 0.19721 0.07342 1.72997 -2.25174 -0 -0 -1.09114 -0.31036 0 0 0 0 0 0.00946 -0.06606 0.00533 0.11253 0 -0.26076 0 1.9342 0.62661 0.44767 -2.24101
ALA_757 -4.44205 0.32025 3.37208 -0.02183 0 0 1.71952 -2.12816 -0 -0 -1.02957 -0.36184 0 0 0 0 0 0.00424 0.00566 0 0 0 -0.2859 0 1.8394 -0.30015 0.3406 -0.96776
ALA_758 -6.93789 0.74093 3.99624 -0.02184 0 0 3.17017 -2.96576 -0.00012 -0.00284 -2.08547 -0.36607 0 0 0 0 0 0.00478 -0.02929 0 0 0 -0.16883 0 1.8394 -0.36832 0.29344 -2.90148
MET_759 -9.386 0.96921 4.32047 -0.81452 0.66737 0.40109 2.74195 -2.80557 -0.00055 -0.00495 -2.38208 -0.16819 0 0 0 0 0 0.01651 0.14544 0.01956 2.49831 0 -0.06976 0 0.60916 -0.23884 0.5232 -2.95818
LEU_760 -7.24904 0.9508 3.93941 -0.49463 0.25249 0.11077 2.65286 -2.76458 -0 -0 -2.2526 0.217 0 0 0 0 0 0.02543 -0.01454 0.1364 0.41591 0 -0.26211 0 0.18072 -0.21021 0.54805 -3.81788
ALA_761 -5.51917 0.56346 4.21658 -0.02061 0 0 2.96681 -2.76804 -0 -0 -2.00513 -0.33979 0 0 0 0 0 0.20091 0.05202 0 0 0 -0.18107 0 1.8394 -0.26972 0.51385 -0.75049
CYS:disulfide_762 -8.78179 1.21904 4.6678 -0.05054 0.00635 0.02708 3.00936 -3.2575 -0 -0 -1.79669 -0.50969 0 0 0 0 0.22837 0.31292 1.4375 2.23397 0.53983 0 0.24384 0 3.6196 -0.33484 2.41744 5.23205
ALA_763 -5.12026 0.43505 3.38861 -0.02007 0 0 2.52618 -2.59297 -0.01006 -0.07645 -1.8865 -0.39279 0 0 0 0 0 0.05109 -0.03072 0 0 0 -0.16809 0 1.8394 -0.34602 2.17127 -0.23234
GLN_764 -3.60353 0.42416 3.45857 -0.88344 0.15283 0.95388 1.61362 -1.82877 -0 -0 -1.14876 -0.87366 0 0 0 0 0 0.02887 0.02412 0.03082 0 2.85214 -0.2626 0 -0.18838 -0.36131 0.5043 0.89287
ALA_765 -5.03218 0.46624 2.45601 -0.02798 0.00507 0 2.05708 -2.14956 -0 -0 -0.88068 -0.44084 0 0 0 0 0 0.00485 -0.04476 0 0 0 -0.03325 0 1.8394 -0.4534 0.38717 -1.8468
GLY_766 -3.46086 0.65319 4.11496 -6e-05 0 0 1.91402 -2.0999 -0 -0 -1.26648 -0.33179 0 0 0 0 0 0.03048 -0.18783 0 0 0 -1.53686 0 0.83697 -0.24592 0.52474 -1.05536
ALA_767 -4.66311 0.42196 1.94206 -0.02458 1e-05 0 1.14076 -1.94123 -0.01006 -0.07645 -1.07669 -0.19632 0 0 0 0 0 0.02888 0.00938 0 0 0 -0.11604 0 1.8394 -0.41622 0.55934 -2.57891
ASP_768 -5.57345 0.40514 6.62866 -0.10114 0.00014 0.30152 3.77474 -3.04598 -0.04851 -0.31693 -5.06432 -0.41028 0 0 -0.97001 -0.47838 0 0.01499 -0.04394 0.03222 0 2.09485 -0.09377 0 -2.3716 -0.33893 0.36198 -5.24299
VAL_769 -9.42256 2.10613 2.45456 -0.23607 0.12509 0.04567 2.01227 -2.73867 -0 -0 -2.14247 -0.30991 0 0 0 0 0 0.02856 0.00401 0.72213 0.55027 0 -0.38091 0 1.9342 0.04819 0.61252 -4.587
VAL_770 -7.6629 0.94841 2.39238 -0.31476 0.27904 0.06931 2.83624 -2.32975 -0 -0 -2.60505 -0.62344 0 0 0 0 0 0.0734 -0.0235 0.00613 0.37254 0 -0.34865 0 1.9342 -0.23276 0.77496 -4.4542
ASP_771 -6.95308 0.78744 7.24467 -0.10698 0.01026 0.2969 3.50022 -3.21434 -0.03253 -0.28128 -4.19986 -0.5168 0 0 0 -1.25962 0 0.0331 -0.04169 0.1279 0 3.40139 -0.29874 0 -2.3716 -0.26911 0.54071 -3.60305
VAL_772 -8.29982 0.62048 3.32454 -0.29876 0.19857 0.05661 2.6428 -2.66274 -0.01172 -0.06547 -3.31974 -0.35694 0 0 0 0 0 0.06192 -0.01106 0.0207 0.05342 0 -0.42534 0 1.9342 -0.19142 0.41086 -6.3189
ALA_773 -5.91372 0.19251 3.78843 -0.02007 0 0 2.54323 -2.57976 -0.01534 -0.12076 -2.71599 -0.28794 0 0 0 0 0 0.01481 0.01966 0 0 0 0.12587 0 1.8394 0.11178 0.33917 -2.67874
ALA_774 -4.65882 0.32766 3.93232 -0.02457 2e-05 0 2.65259 -2.32066 -0.03439 -0.17982 -2.06722 -0.22623 0 0 -0.41816 0 0 0.02485 0.29268 0 0 0 -0.11677 0 1.8394 -0.14309 0.42704 -0.69315
ASP_775 -4.6565 0.25927 6.36397 -0.11254 0.01382 0.36866 3.14829 -2.79138 -0.01722 -0.14522 -3.84011 -0.59993 0 0 -0.99044 0 0 0.03921 -0.05546 0.4543 0 1.89976 0.09506 0 -2.3716 -0.36753 0.53061 -2.77498
SER_776 -4.17083 0.30675 4.45203 -0.03075 0.0014 0.05081 1.92062 -1.91205 -0.00019 -0.00561 -0.84426 -0.92722 0 0 -0.50607 0 0 0.03386 -0.00465 0.0134 0.18733 0 -0.35637 0.63711 -0.77834 -0.28925 0.47396 -1.74833
MET_777 -9.23219 1.18385 3.68176 -0.78319 0.323 0.2205 2.28754 -2.55717 -0.00838 -0.11644 -2.30953 -0.35521 0 0 -0.65631 0 0 0.02865 -0.04726 0.74491 1.19998 0 0.22037 0 0.60916 -0.16359 0.48928 -5.24027
SER_778 -5.49417 0.36221 5.32987 -0.03434 0 0.0779 2.29424 -2.61993 -0.01675 -0.09057 -1.07852 -0.83475 0 0 0 -0.49745 0 0.01373 0.09332 0.239 0.31765 0 -0.27422 0.61059 -0.77834 0.19136 0.55792 -1.63125
GLY_779 -3.42924 0.34145 4.38824 -0.00027 0 0 2.14432 -2.09099 -0.02242 -0.19948 -2.82991 -0.17551 0 0 0 0 0 0.03842 -0.04801 0 0 0 -1.51123 0 0.83697 0.03917 0.3636 -2.15487
MET_780 -7.10615 1.03883 3.68073 -0.27883 0.10763 0.00264 1.60825 -2.32761 -0.01158 -0.06521 -0.26931 -0.01097 0 0 0 0 0 0.0652 -0.19194 0.01239 0.88887 0 0.87842 0 0.60916 5.56797 0.37046 4.56893
THR_781 -5.18474 0.7307 3.7535 -0.12106 0.067 0.0694 1.90881 -2.0345 -0.00997 -0.1455 -2.45372 -1.32429 0 0 -1.20034 0 0 0.04873 -0.05439 0.04211 0.01834 0 -0.32304 2.28319 -1.0874 5.32567 0.60516 0.91366
SER_782 -6.8827 0.50023 6.76027 -0.0185 0 0.02867 3.8346 -3.2511 -0.01158 -0.06521 -4.47437 -0.84283 0 0 -0.74917 0 0 0.03885 -0.07228 0.03299 1.18486 0 -0.04954 0.60278 -0.77834 0.28797 0.51843 -3.40598
GLN_783 -9.3455 0.76709 8.14308 -0.58835 0.06351 0.61759 3.00608 -3.86742 -0.02507 -0.2372 -2.98011 -0.27877 0 0 -0.09285 0 0 0.01756 -0.01749 0.01721 0 2.23668 -0.07416 0 -0.18838 0.42555 1.15861 -1.24235
PRO_784 -6.39788 0.72149 4.0276 -0.13081 0.00027 0.09501 1.85887 -1.75185 -5e-05 -0.00022 -2.02248 0.23828 0 0 0 0 0 0.01597 -0.0568 0.00373 0.17432 0 -1.14257 0 -2.4119 -0.48716 1.12508 -6.14111
SER_785 -5.17805 0.45255 4.78878 -0.02936 0.00242 0.02517 2.26422 -2.38741 -0 -0 -2.47483 -0.32608 0 0 0 -0.49745 0 0.02645 0.04696 0.02946 0.45164 0 0.12309 0.60175 -0.77834 -0.60167 0.42989 -3.03081
MET_786 -8.86115 1.12429 3.66106 -0.42294 0.11516 0.14662 2.40861 -2.49274 -0 -0 -2.07631 -0.18926 0 0 0 0 0 0.04644 -0.0303 0.03891 1.96546 0 0.09619 0 0.60916 -0.14549 0.46127 -3.54503
GLY_787 -4.15285 0.18973 4.27713 -5e-05 0 0 2.38165 -2.18306 -0.01529 -0.12054 -3.16054 -0.40386 0 0 -0.99044 0 0 0.03147 -0.07651 0 0 0 0.27672 0 0.83697 0.62811 0.29959 -2.18177
ALA_788 -4.41285 0.49706 3.36834 -0.02354 0 0 1.90935 -2.16594 -0 -0 -1.68207 -0.35553 0 0 0 0 0 0.02068 -0.04562 0 0 0 -0.27377 0 1.8394 0.29583 0.35278 -0.67588
LEU_789 -8.29459 0.56744 3.36118 -0.6792 0.22172 0.25365 2.63931 -2.77437 -0 -0 -1.52467 0.08171 0 0 0 0 0 0.01728 -0.01838 0.00831 0.94173 0 -0.25074 0 0.18072 -0.35199 0.49223 -5.12864
VAL_790 -7.8911 1.40192 4.97816 -0.32412 0.37217 0.07463 2.8701 -2.98778 -0.01505 -0.1858 -1.17251 -0.0967 0 0 0 0 0 0.01327 -0.04233 0.00486 0.03498 0 -0.31746 0 1.9342 -0.11597 0.6931 -0.77144
ALA_791 -5.4078 0.35098 4.27645 -0.0214 0 0 2.38231 -2.57978 -0.02915 -0.15513 -2.11256 -0.36662 0 0 0 0 0 0.01704 -0.04382 0 0 0 -0.31858 0 1.8394 -0.25157 0.61122 -1.80902
CYS_792 -5.10454 0.80981 3.32485 -0.05224 0.00044 0.01891 2.05696 -1.97124 -0 -0 -2.15371 -0.02772 0 0 0 0 0 0.02032 0.03013 0.00099 0.49211 0 0.2957 0 3.6196 -0.37478 0.35053 1.33612
THR_793 -6.77372 0.4766 6.68344 -0.127 0.03185 0.0708 3.93498 -3.36995 -0.00237 -0.00928 -1.98391 -0.84478 0 0 0 -0.63854 0 0.02669 -0.03469 0.00987 0.04339 0 -0.1551 2.35 -1.0874 -0.37081 0.64266 -1.12729
ARG_794 -4.35827 0.35244 4.02957 -0.61774 0.07057 0.40315 2.08325 -2.06059 -0 -0 -0.94674 0.49892 0 0 0 0 0 0.25651 -0.02322 0.11304 2.00282 0 -0.1648 0 -1.2888 -0.50455 0.57525 0.42082
GLY_795 -1.25606 0.20296 1.50201 -7e-05 0 0 0.30358 -0.77202 -0.02915 -0.15513 -0.17757 -0.37998 0 0 0 0 0 0.12214 -0.04008 0 0 0 0.35339 0 0.83697 -0.21562 0.25019 0.54555
THR_796 -4.12579 0.61824 4.62211 -0.1095 0.07273 0.06682 2.60505 -2.18493 -0.00237 -0.00928 -0.08154 -0.65668 0 0 -0.61917 0 0 0.00866 0.20505 0.09107 0.08675 0 -0.46025 2.46159 -1.0874 -0.00207 1.05618 2.55528
PRO_797 -1.76079 0.38352 0.977 -0.0733 0 0.04472 0.17459 -0.41317 -0 -0 0.4301 0.59189 0 0 0 0 0 0.02793 -0.13728 0.00409 0.46447 0 -0.42686 0 -2.4119 -0.2853 1.11485 -1.29544
LEU_798 -4.33716 0.53214 3.01883 -0.49798 0.2244 0.10528 1.68743 -1.73302 -0 -0 -0.35043 0.14032 0 0 -0.61917 0 0 0.06323 0.00198 0.05635 0.47477 0 -0.33451 0 0.18072 -0.35425 0.44767 -1.29341
ASP_799 -3.01863 0.1544 4.13925 -0.10601 0.0098 0.3114 1.83413 -1.81832 -0.01273 -0.16381 -3.24083 -1.19098 0 0 -0.6979 0 0 0.02805 -0.00703 0.00014 0 2.16668 0.21046 0 -2.3716 0.14787 0.44389 -3.18177
THR_800 -5.90184 0.54544 3.42087 -0.17023 0.0701 0.06202 2.31203 -2.02179 -0.0196 -0.2523 -2.74287 -0.19956 0 0 -0.6979 -0.63854 0 0.0236 0.17128 0.07889 0.15891 0 -0.08407 2.25132 -1.0874 0.34285 0.45842 -3.92037
GLU_801 -4.41091 0.16718 4.20808 -0.24324 0.04944 0.38803 1.47709 -1.89068 -0 -2e-05 -2.2164 -0.47934 0 0 0 0 0 0.02812 0.20073 0.08104 0 3.0192 0.24549 0 -2.7348 0.35875 0.62631 -1.12593
VAL_802 -5.79972 1.59164 0.73409 -0.36427 0.47402 0.08517 1.34361 -1.29204 -0.00035 -0.0015 -1.3444 -0.45651 0 0 0 0 0 0.03328 -0.03288 0.14928 0.66598 0 -0.15472 0 1.9342 0.59126 1.44565 -0.39821
PRO_803 -5.64027 1.47535 4.30571 -0.18257 0.06125 0.12981 2.29564 -1.83089 -0 -1e-05 -2.13626 0.00744 0 0 0 0 0 0.06731 0.0027 0.01369 0.17111 0 -0.7557 0 -2.4119 0.62028 1.53684 -2.27048
MET_804 -8.89964 1.02655 4.93666 -0.49399 0.17938 0.09475 2.54972 -2.76417 -0 -0 -2.2066 -0.16198 0 0 0 0 0 0.13067 -0.06222 0.02931 1.48665 0 0.2033 0 0.60916 1.04985 0.71969 -1.5729
GLU_805 -4.00389 0.30474 4.50834 -0.45359 0.26216 1.43995 1.41226 -2.11996 -0.0218 -0.14135 -0.67076 -2.98146 0 0 0 0 0 0.12235 -0.02508 0.02387 0 3.96436 -0.3293 0 -2.7348 0.39086 0.46691 -0.58621
ARG_806 -9.25053 1.84726 8.34236 -0.59727 0.11939 0.34883 3.91825 -3.63823 -0.04131 -0.31363 -2.86943 0.21353 0 0 -0.67006 0 0 0.09733 -0.0178 0.77229 1.61959 0 -0.12014 0 -1.2888 -0.45793 1.01503 -0.97128
VAL_807 -7.87226 0.88225 3.89999 -0.30319 0.22676 0.06995 2.69794 -2.78323 -0 -0 -1.72015 -0.09921 0 0 0 0 0 0.00734 -0.02397 0.03814 0.12612 0 -0.19062 0 1.9342 -0.20133 1.07891 -2.23237
PHE_808 -6.74655 0.59922 5.32696 -0.50453 0.20718 0.2102 3.05134 -2.86187 -0 -1e-05 -2.89209 -0.17295 0 0 -0.7993 0 0 0.01978 0.08539 0.0075 0 3.30215 -0.23594 0 1.0402 -0.13702 0.65406 0.15372
ASP_809 -4.61372 0.42558 5.70314 -0.10718 0.01447 0.32741 2.42589 -2.55448 -0.01982 -0.12706 -1.6085 -0.37259 0 0 0 0 0 0.03636 -0.01984 0.02791 0 1.74767 0.05009 0 -2.3716 -0.23265 0.63599 -0.63294
TYR_810 -11.762 3.11764 6.20555 -0.9146 0.39697 0.45716 4.02242 -3.97908 -0.00262 -0.05587 -2.27087 -0.08084 0 0 0 0 0 0.07457 -0.02098 0.02665 0 2.81678 0.13669 0.00428 1.2797 -0.31671 1.77668 0.91147
SER_811 -5.39939 0.2114 6.25015 -0.03767 0 0.04923 3.31479 -2.90798 -0.00506 -0.08319 -3.01279 -0.55552 0 0 -0.7993 0 0 0.06217 -0.03837 0.19655 0.1862 0 -0.05909 2.02502 -0.77834 -0.48621 1.84223 -0.02517
GLU_812 -4.51044 0.39199 5.53056 -0.3224 0.04603 0.36225 2.48206 -2.5524 -0 -0 -1.94087 -0.57604 0 0 0 0 0 0.03271 0.10471 0.00637 0 3.50122 -0.1736 0 -2.7348 -0.44161 0.44022 -0.35405
TYR_813 -11.6359 1.13837 5.62368 -1.10918 0.143 0.45933 3.67909 -3.68367 -0 -0 -3.18731 -0.31014 0 0 -0.75947 0 0 0.01172 0.02437 0.09467 0 1.7817 -0.47877 0.16579 1.2797 0.01129 0.62396 -6.12777
TRP_814 -11.05 1.0492 3.94928 -0.89292 0.05562 0.345 2.58693 -3.33373 -0 -0 -2.08469 -0.37897 0 0 0 0 0 0.00457 0.02717 0.0142 0 1.89157 0.02391 0 1.6906 -0.01771 0.72956 -5.3904
GLU_815 -4.1835 0.19056 5.00839 -0.33439 0.07302 0.38998 2.22215 -2.30321 -0 -0 -1.18006 -0.63535 0 0 0 0 0 0.00573 0.07058 0.01752 0 3.32952 -0.16598 0 -2.7348 -0.34029 0.4019 -0.16823
GLY_816 -3.23309 0.22842 3.79364 -5e-05 0 0 1.81979 -1.90772 -0.0127 -0.04915 -1.34345 -0.40716 0 0 0 0 0 0.0092 -0.0787 0 0 0 0.15584 0 0.83697 0.37589 0.18809 0.37582
ALA_817 -5.29131 0.39804 3.78698 -0.02196 0 0 2.84685 -2.46317 -0 -0 -2.15047 -0.35543 0 0 0 0 0 0.01834 -0.03262 0 0 0 -0.38867 0 1.8394 0.29084 0.18955 -1.33364
ARG_818 -7.35575 0.67134 6.89052 -0.59125 0.11358 0.39426 3.59407 -3.25253 -0.01202 -0.11331 -4.19641 0.04533 0 0 -0.50607 0 0 0.01116 -0.10004 0.29826 2.75865 0 -0.19589 0 -1.2888 -0.51848 0.42243 -2.93095
GLY_819 -2.71061 0.33801 3.43879 -4e-05 0 0 1.9462 -1.76003 -3e-05 -0.00041 -2.02259 -0.41671 0 0 0 0 0 0.00863 -0.11347 0 0 0 0.4515 0 0.83697 -0.13875 0.44577 0.30324
LEU_820 -6.66607 0.79403 3.34149 -0.49428 0.17551 0.12862 2.01944 -2.27361 -0.0127 -0.04915 -1.14302 0.19595 0 0 0 0 0 0.01327 -0.04105 0.35225 0.26117 0 -0.14678 0 0.18072 -0.09115 0.40389 -3.05148
TYR_821 -10.4931 1.00972 5.497 -0.67971 0.0606 0.3996 4.33805 -3.62418 -0 -0 -4.00386 -0.19812 0 0 -0.9822 -0.67462 0 0.02221 -0.02114 0.0262 0 2.00804 -0.26679 0.36054 1.2797 -0.34234 0.6203 -5.66408
ALA_822 -3.15244 0.31459 3.80233 -0.02287 0 0 2.0463 -2.01759 -0.00198 -0.02801 -1.07013 -0.3739 0 0 0 0 0 0.02092 -0.05004 0 0 0 -0.41474 0 1.8394 -0.46276 0.46409 0.89316
ALA_823 -2.88397 0.26429 1.04592 -0.02561 0.00094 0 0.65709 -1.13771 -3e-05 -0.00041 0.03379 -0.40779 0 0 0 0 0 0.02302 -0.0944 0 0 0 -0.15221 0 1.8394 -0.59012 0.20137 -1.22642
PHE_824 -8.26214 0.99488 3.25344 -0.73497 0.10395 0.44272 2.35693 -2.42292 -0 -0 -1.92655 0.19385 0 0 0 0 0 0.01458 -0.04767 0.10446 0 2.04077 -0.2079 0 1.0402 -0.57834 0.40478 -3.22992
ASP_825 -4.49205 0.45854 5.43596 -0.1014 0.0028 0.27436 2.20627 -2.53059 -0.01353 -0.13115 -1.99662 -0.4921 0 0 0 0 0 0.01722 -0.09613 0.09036 0 2.23256 -0.08478 0 -2.3716 -0.50579 0.55697 -1.54071
CYS_826 -5.80469 0.31404 4.37617 -0.07119 0.00363 0.06812 3.0466 -2.19896 -0.0219 -0.21739 -3.38256 -0.06855 0 0 0 0 0 0.53214 0.24098 0.01136 0.81402 0 0.36545 0 3.6196 -0.29072 0.58328 1.91941
THR_827 -3.02913 0.3249 2.37098 -0.12927 0.06167 0.06774 1.31006 -1.28905 -0.00521 -0.03122 0.62036 -0.79254 0 0 0 0 0 0.17783 -0.02986 0.0066 0.0724 0 0.03144 2.29531 -1.0874 -0.14807 0.49923 1.29678
ALA_828 -2.83963 0.22064 1.6267 -0.02582 0.00134 0 0.91116 -1.24712 -0.00838 -0.11595 -0.08388 -0.43147 0 0 0 0 0 0.14773 -0.04576 0 0 0 -0.08743 0 1.8394 -0.3436 0.29375 -0.18833
THR_829 -4.90585 1.14741 3.95583 -0.16543 0.04314 0.05908 1.99024 -1.94594 -0.01426 -0.11176 -1.12727 0.2479 0 0 0 0 0 0.86091 0.26937 0.03569 0.0902 0 0.05078 2.3422 -1.0874 -0.43467 0.96577 2.26594
MET_830 -3.40719 0.66032 1.65978 -0.32579 0.12621 0.01465 0.73827 -0.96278 -0 -0 1.52616 0.09972 0 0 0 0 0 2.74447 1.91215 0.01316 1.36072 0 -0.01051 0 0.60916 -0.23728 10.7563 17.2775
LYS_831 -2.91631 0.33921 1.55226 -0.33237 0.06458 0.21564 0.16444 -0.67786 -0 -0 -0.48999 0.12124 0 0 0 0 0 1.86612 0.01592 0.01026 1.0915 0 0.14341 0 -1.5107 1.84723 15.6867 17.1913
SER_832 -1.85138 0.12822 2.64088 -0.02822 0 0.06615 1.01831 -1.14238 -0.02138 -0.25121 -0.48263 -0.31869 0 0 0 0 0 0.06584 -0.00157 0.00055 0.18266 0 -0.41764 0.61109 -0.77834 1.80334 5.85713 7.08073
GLY_833 -1.51747 0.0533 1.10978 -0.0004 0 0 0.48808 -0.65351 -0 -0 -0.21296 -0.20472 0 0 0 0 0 0.07524 -0.0875 0 0 0 -0.20731 0 0.83697 -0.11194 0.19726 -0.23518
ASN_834 -4.46511 0.40253 5.12819 -0.32552 0.15211 0.61058 2.76214 -2.52232 -0.0283 -0.25433 -1.72196 -0.94269 0 0 -0.4767 0 0 0.03082 -0.05422 0.02252 0 1.91997 -0.76947 0 -0.93687 0.27134 0.21218 -0.98512
SER_835 -2.88881 0.34412 2.96839 -0.02986 0.0003 0.0487 1.5027 -1.53855 -0.02267 -0.27591 -0.47715 -1.01764 0 0 0 0 0 0.02038 -0.08169 0.00327 0.15422 0 -0.35686 0.60176 -0.77834 0.01424 0.19883 -1.61056
ASP_836 -5.1259 0.63496 7.05187 -0.11308 0.00977 0.3454 3.62761 -3.13554 -0.05346 -0.37632 -4.80914 -0.4835 0 0 -0.4767 -0.36367 0 0.04523 -0.11883 0.00069 0 1.83543 -0.01179 0 -2.3716 -0.3917 0.40343 -3.87683
VAL_837 -7.57402 1.07224 4.10563 -0.27754 0.11838 0.04794 3.31805 -3.04164 -0.00952 -0.06969 -1.83483 0.31523 0 0 0 0 0 0.06005 -0.11646 0.00091 0.65544 0 0.37417 0 1.9342 -0.2465 0.73504 -0.43292
TYR_838 -6.63253 0.74157 3.03952 -0.63059 0.05158 0.34307 1.8741 -2.04465 -0 -7e-05 -1.45086 -0.27025 0 0 0 -0.66681 0 0.03439 0.00046 0.06798 0 2.36297 0.10505 0.01198 1.2797 -0.26668 0.52487 -1.5252
GLU_839 -3.00447 0.38125 3.22844 -0.20989 0.03734 0.3163 1.60158 -1.57335 -0.00817 -0.08385 -0.51651 -0.57818 0 0 0 0 0 0.01799 -0.05015 0.00264 0 2.97706 -0.11686 0 -2.7348 -0.0068 0.24438 -0.07605
ASN_840 -7.39602 1.02394 5.98309 -0.31019 0.05273 0.52405 2.34556 -3.05475 -0.02869 -0.31636 -1.076 -0.95299 0 0 -0.7718 0 0 0.01027 0.07086 0.02237 0 2.71705 -0.17031 0 -0.93687 0.2026 0.50913 -1.55234
GLU_841 -6.97386 0.49196 7.99056 -0.23829 0.06545 0.37626 4.44274 -3.44462 -0.05776 -0.40212 -6.2539 -0.54986 0 0 -0.78329 -1.14844 0 0.02485 -0.02614 0.06114 0 3.33642 -0.00481 0 -2.7348 0.11866 0.56896 -5.1409
ILE_842 -8.76847 1.49452 1.70013 -0.48183 0.41678 0.10526 0.92154 -1.99468 -0.01401 -0.16161 -0.39396 0.25744 0 0 -0.7718 0 0 0.04785 -0.05635 0.0562 0.41723 0 -0.51462 0 0.73287 -0.24858 1.23312 -6.02295
PRO_843 -6.69461 1.20131 4.01995 -0.16944 0 0.12208 2.15298 -1.7305 -0.001 -0.01413 -1.84811 0.12849 0 0 0 0 0 0.064 0.0356 0.04575 0.74925 0 -1.03725 0 -2.4119 -0.64679 1.4531 -4.58122
GLY_844 -2.39301 0.17763 2.96707 -4e-05 0 0 1.65968 -1.4296 -0.0002 -0.00056 -1.11295 -0.35442 0 0 0 0 0 0.03213 0.03351 0 0 0 -0.53165 0 0.83697 2.15459 0.61576 2.65491
GLY_845 -2.66366 0.13762 3.50987 -4e-05 0 0 1.56223 -1.68592 -0 -0 -1.20702 -0.39806 0 0 0 0 0 0.05304 -0.10398 0 0 0 0.4441 0 0.83697 2.66767 0.2669 3.41972
GLN_846 -9.09085 0.78953 7.26303 -0.80024 0.10298 0.83337 3.32433 -3.5073 -0 -0 -2.01922 -0.86701 0 0 0 -0.77466 0 0.03775 -0.01265 0.05216 0 2.8338 -0.17545 0 -0.18838 0.00246 0.21309 -1.98328
TYR_847 -7.43817 0.72148 5.33087 -0.91004 0.05865 0.31566 2.85408 -2.99151 -0.00194 -0.01063 -2.86101 -0.30241 0 0 0 0 0 0.02686 0.02529 0.08086 0 1.79109 -0.40058 0.0065 1.2797 -0.12803 0.27615 -2.27713
THR_848 -5.76285 0.31274 5.63741 -0.20136 0.11866 0.07185 2.93868 -2.84139 -0.0062 -0.04509 -2.48539 -0.12896 0 0 0 0 0 0.0347 -0.02156 0.03069 0.06368 0 -0.00263 2.30194 -1.0874 0.09016 0.25714 -0.7252
ASN_849 -5.19538 0.20223 5.75648 -0.18428 0.03338 0.27283 2.74155 -2.84662 -0 -0 -2.38074 -0.28609 0 0 0 0 0 0.0321 0.05314 0.03056 0 1.41562 0.41712 0 -0.93687 0.10386 0.22621 -0.54489
LEU_850 -9.22736 0.91011 5.07286 -0.51591 0.24671 0.12685 3.69967 -3.3677 -0 -0 -2.88854 0.22713 0 0 0 0 0 0.04403 -0.02552 0.09363 0.35238 0 -0.27965 0 0.18072 -0.10248 0.49162 -4.96144
HIS_D_851 -7.46524 0.49616 6.77886 -0.58866 0.00658 0.5709 3.66162 -3.54711 -0 -0 -3.2674 -0.37261 0 0 0 -0.59176 0 0.02908 0.04371 0.27606 0 1.55431 -0.20571 0 -0.45461 -0.08819 0.57202 -2.59199
PHE_852 -4.90622 0.22701 5.38041 -0.95304 0.06174 0.33578 2.68222 -2.67496 -0 -0 -2.17057 0.0005 0 0 0 0 0 0.04725 0.00095 0.00903 0 1.77136 -0.48869 0 1.0402 0.10002 0.2511 0.71407
GLN_853 -7.30912 0.48916 7.5498 -0.34237 0.05047 0.19436 3.4635 -3.45087 -4e-05 -0.0002 -3.61311 -0.41466 0 0 0 -0.56027 0 0.01936 0.01163 0.0191 0 3.19829 0.06874 0 -0.18838 0.05493 0.38123 -0.37844
ALA_854 -7.14139 0.36784 5.32331 -0.02213 0 0 3.23084 -3.49751 -0 -0 -2.99858 -0.3755 0 0 0 0 0 0.01751 -0.02593 0 0 0 -0.35605 0 1.8394 -0.27653 0.52323 -3.39148
HIS_855 -6.03801 0.55707 6.34173 -0.38842 0.0082 0.43835 2.62396 -3.27345 -0.00752 -0.05514 -3.26901 -0.34272 0 0 0 -0.59176 0 0.01918 -0.0058 0.03219 0 2.49933 -0.03362 0 -0.45461 -0.34313 0.4441 -1.83907
SER_856 -2.86361 0.13825 3.66347 -0.02402 0 0.02236 1.66658 -1.70988 -0 -0 -0.77976 -0.39269 0 0 0 0 0 0.00542 -0.04382 0.00575 0.67744 0 0.22284 0.60429 -0.77834 -0.20696 0.36101 0.56834
MET_857 -6.66283 0.47496 4.14632 -0.35282 0.11746 0.07444 1.95943 -2.02332 -0.01448 -0.08548 -0.92055 -0.22354 0 0 0 0 0 0.01334 -0.05884 0.04809 1.08916 0 0.08905 0 0.60916 -0.41806 0.31086 -1.82764
GLY_858 -1.96477 0.10347 2.56534 -5e-05 0 0 1.26352 -1.27276 -0 -0 -1.00326 -0.39549 0 0 0 0 0 0.00498 -0.17997 0 0 0 -1.43562 0 0.83697 -0.75142 0.27503 -1.95404
LEU_859 -8.70972 0.60786 3.71305 -0.50578 0.17382 0.15209 2.86522 -2.7421 -0 -0 -2.27496 0.06316 0 0 0 0 0 0.00508 -0.03467 0.02833 0.21698 0 -0.03039 0 0.18072 -0.70406 0.29308 -6.70228
GLY_860 -3.44229 0.39257 3.50538 -4e-05 0 0 1.23054 -1.89759 -0.00755 -0.05561 -1.03215 -0.39155 0 0 0 0 0 0.01049 -0.13936 0 0 0 0.19323 0 0.83697 0.44698 0.28389 -0.06609
SER_861 -1.49465 0.10091 2.03292 -0.03098 0.00095 0.05265 0.43956 -0.93423 -0 -0 0.10865 -0.98744 0 0 0 0 0 0.01377 -0.05309 0.00065 0.16802 0 -0.37052 0.60754 -0.77834 0.39094 0.17417 -0.55851
LYS_862 -5.8636 0.82881 6.58926 -0.57641 0.33658 0.35601 3.97825 -2.92686 -0 -0 -4.91801 0.09855 0 0 0 -0.1168 0 0.02192 -0.05256 0.0818 2.53414 0 0.00407 0 -1.5107 -0.45526 0.39736 -1.19345
PHE_863 -9.06237 0.73894 5.02527 -0.9752 0.07605 0.44602 3.54136 -3.09933 -0 -0 -2.27174 0.12023 0 0 0 0 0 0.01798 0.05427 0.07447 0 2.25693 0.14402 0 1.0402 -0.13734 0.5461 -1.46414
LYS_864 -3.72648 0.36605 4.27995 -0.30118 0.0262 0.1347 1.46018 -1.93865 -3e-05 -0.00046 -0.74989 -0.01514 0 0 0 0 0 0.02406 0.01094 0.00076 1.67704 0 -0.05671 0 -1.5107 -0.19466 0.36735 -0.14668
GLU_865 -5.88069 0.5757 6.64412 -0.33368 0.07449 0.40064 3.58056 -3.14426 -0.01931 -0.16121 -4.72217 -0.6074 0 0 0 -0.1168 0 0.00496 0.00487 0.03715 0 4.00082 -0.28903 0 -2.7348 -0.49216 0.29042 -2.88778
VAL_866 -8.19255 0.64581 3.56574 -0.3063 0.21386 0.07114 3.14053 -3.0693 -0 -0 -1.99052 -0.20329 0 0 0 0 0 0.00473 -0.00781 0.00336 0.06652 0 -0.28431 0 1.9342 -0.30782 0.4116 -4.30444
LYS_867 -7.67605 0.46617 7.34776 -0.42124 0.07002 0.20158 3.69602 -3.28557 -0 -0 -4.41919 0.10195 0 0 0 -0.36367 0 0.01273 0.1046 0.01775 2.51458 0 0.00616 0 -1.5107 -0.24798 0.45518 -2.92993
LYS_868 -4.47242 0.32189 5.11041 -0.30202 0.02799 0.13568 2.53696 -2.44326 -0 -0 -1.95418 -0.03117 0 0 0 0 0 0.03083 0.09856 0.00161 1.77122 0 -0.01802 0 -1.5107 -0.38376 0.35613 -0.72424
ALA_869 -5.69235 0.4527 3.96208 -0.02332 0 0 3.22232 -2.86535 -0 -0 -2.66333 -0.38199 0 0 0 0 0 0.02969 0.014 0 0 0 -0.29131 0 1.8394 -0.51353 0.27654 -2.63444
TYR_870 -12.8587 1.35958 5.57143 -0.73358 0.02748 0.251 4.51422 -4.13155 -0.00516 -0.08506 -2.9713 -0.3349 0 0 0 0 0 0.00683 0.06093 0.59736 0 2.15306 -0.28177 0.06601 1.2797 -0.35661 0.43112 -5.43985
VAL_871 -6.4745 0.83747 5.37456 -0.32202 0.29735 0.0739 2.8867 -3.12305 -0 -0 -1.80126 -0.12301 0 0 0 0 0 0.02766 -0.03312 0.00013 0.04164 0 -0.29416 0 1.9342 -0.06091 0.55537 -0.20306
GLU_872 -7.14727 0.37117 8.51793 -0.34395 0.0891 0.39535 4.46176 -3.72675 -0.02711 -0.31759 -5.37341 -0.63219 0 0 -0.71632 -0.78636 0 0.07631 -0.00348 0.02429 0 3.40302 -0.14146 0 -2.7348 -0.22546 0.52496 -4.31223
ALA_873 -6.8806 0.93674 4.13368 -0.02055 0 0 3.08887 -2.95458 -0 -0 -2.47115 -0.35482 0 0 0 0 0 0.02912 0.00838 0 0 0 -0.25708 0 1.8394 -0.42228 0.50765 -2.81721
ASN_874 -8.05023 0.66213 8.19882 -0.18042 0.02841 0.2627 3.90796 -4.0828 -0.01957 -0.13317 -3.34755 -0.34227 0 0 0 0 0 0.01394 -0.02446 0.00521 0 1.46883 0.55215 0 -0.93687 -0.10419 0.47679 -1.6446
GLN_875 -5.19598 0.29119 5.67353 -0.26844 0.04157 0.20976 2.57267 -2.76412 -0.01036 -0.13302 -2.63489 -0.45985 0 0 0 -0.64764 0 0.02453 -0.02944 0.01136 0 2.85019 0.02617 0 -0.18838 0.10495 0.41606 -0.11012
MET_876 -8.10241 0.7514 3.76856 -0.40979 0.06571 0.07281 1.9883 -2.07254 -0 -0 -1.25029 0.11281 0 0 0 0 0 0.08537 0.10053 0.59017 1.9464 0 -0.15226 0 0.60916 -0.17259 0.47778 -1.59087
LEU_877 -7.85005 1.08473 1.94113 -0.47244 0.12959 0.13952 1.60408 -2.08254 -0.0035 -0.04719 -1.16319 0.09697 0 0 0 0 0 0.08573 -0.05696 0.25772 0.08822 0 -0.09657 0 0.18072 -0.40673 0.63157 -5.93918
GLY_878 -2.6492 0.4301 3.88156 -5e-05 0 0 1.90751 -1.78946 -0.00103 -0.0199 -2.7929 -0.33925 0 0 0 0 0 0.03224 -0.19859 0 0 0 -1.53307 0 0.83697 -0.28403 0.66267 -1.85644
ASP_879 -4.56882 0.22394 7.03372 -0.21343 0.03548 0.70485 3.80188 -2.92493 -0.05984 -0.37821 -5.82097 -0.81168 0 0 -1.23824 -1.48371 0 0.0038 -0.0538 0.03233 0 2.14223 -0.56504 0 -2.3716 0.42111 0.75178 -5.33915
LEU_880 -6.43244 0.65617 3.1341 -0.48225 0.18655 0.0756 1.52561 -2.1006 -0.02389 -0.17282 -1.62772 0.4394 0 0 -0.20141 0 0 0.03021 0.12397 0.01677 0.29891 0 0.05208 0 0.18072 0.44999 0.85992 -3.01111
ILE_881 -7.3806 0.68521 2.65411 -0.5063 0.39951 0.11548 1.75706 -2.14552 -0.0044 -0.06267 -0.82641 0.11065 0 0 -0.58485 0 0 0.03473 -0.0136 0.20552 0.45104 0 -0.55248 0 0.73287 -0.30341 0.88637 -4.34768
LYS_882 -7.9395 0.68549 8.03515 -0.81178 0.54237 0.91694 2.72606 -3.15784 -0.07519 -0.25901 -3.48604 0.03673 0 0 -0.20141 -0.45888 0 0.07124 -0.01139 0.01124 2.57061 0 0.27271 0 -1.5107 0.08672 0.93367 -1.02282
VAL_883 -7.06932 0.86467 4.06069 -0.24614 0.10964 0.04778 2.84219 -2.58966 -0.00612 -0.08207 -2.4263 -0.27097 0 0 -0.4366 0 0 0.14147 -0.02673 0.16856 0.65226 0 -0.42229 0 1.9342 0.31689 0.91212 -1.52572
THR_884 -4.03747 0.47183 2.99326 -0.16723 0.0803 0.06187 1.36118 -1.63235 -0.00035 -0.00267 -0.83266 -0.1361 0 0 -0.37663 0 0 0.02789 0.04049 0.00287 0.05819 0 0.03996 2.2801 -1.0874 -0.19211 1.10451 0.05748
PRO_885 -5.68803 0.9157 3.21095 -0.11311 0.01211 0.0708 2.36559 -1.67158 -0 -0 -1.06723 0.65689 0 0 0 0 0 0.0292 -0.01632 0.00857 0.19468 0 0.26553 0 -2.4119 0.03245 1.27288 -1.9328
SER_886 -6.49825 0.67089 6.46838 -0.02852 0 0.0468 4.33734 -3.18706 -0 -0 -3.24957 -1.14075 0 0 -1.02144 0 0 0.01828 0.03179 0.01143 0.24076 0 0.0586 0.77127 -0.77834 -0.14435 0.78516 -2.60757
SER_887 -7.15094 0.38599 6.80807 -0.03386 0.00085 0.04647 2.35002 -3.1862 -0.00035 -0.00267 -2.25689 -0.76703 0 0 0 -0.77466 0 0.0055 -0.05449 0.01187 0.20843 0 -0.05414 1.74747 -0.77834 -0.63065 0.35845 -3.7671
LYS_888 -6.09708 0.40346 6.13145 -0.2957 0.02436 0.12947 2.85419 -2.93088 -0.00173 -0.0194 -1.64577 -0.12649 0 0 0 0 0 0.01746 4e-05 0.06084 1.98565 0 -0.15417 0 -1.5107 -0.44374 0.35181 -1.26693
ILE_889 -8.7697 1.23493 3.99061 -0.63627 0.57643 0.14579 2.69523 -2.97815 -0 -0 -1.57711 -0.00413 0 0 0 0 0 0.01801 -0.06405 0.08814 3.30058 0 -0.45232 0 0.73287 -0.1166 0.62069 -1.19507
VAL_890 -8.49285 1.02695 2.72442 -0.31067 0.33192 0.07155 2.87593 -2.82381 -0 -0 -2.04416 -0.11475 0 0 0 0 0 0.00658 -0.05656 0.03391 0.0544 0 -0.32789 0 1.9342 -0.03101 0.70603 -4.43581
GLY_891 -4.93728 0.53423 4.53185 -5e-05 0 0 2.42997 -2.6354 -0 -0 -2.06461 -0.40136 0 0 0 0 0 0.00446 -0.10475 0 0 0 0.0716 0 0.83697 0.61742 0.35595 -0.761
ASP_892 -5.73884 0.16922 7.20911 -0.10875 0.00968 0.33084 3.46527 -3.19305 -0 -0 -4.71173 -0.34475 0 0 0 -1.31584 0 0.01047 0.03616 0.01129 0 1.76793 0.16611 0 -2.3716 0.48423 0.31426 -3.80999
LEU_893 -8.41506 0.53566 3.84318 -0.68197 0.21743 0.26349 2.67389 -2.65276 -0 -0 -2.20851 0.0771 0 0 0 0 0 0.01447 0.00192 0.00753 0.88713 0 -0.2396 0 0.18072 -0.24424 0.4028 -5.33681
ALA_894 -6.32549 0.53185 3.56649 -0.02114 0 0 2.90294 -2.92206 -0 -0 -2.43286 -0.34375 0 0 0 0 0 0.00828 -0.01143 0 0 0 -0.20147 0 1.8394 -0.24248 0.3107 -3.34102
GLN_895 -9.44861 0.57396 6.73934 -0.52809 0.15906 0.52056 3.59736 -3.71713 -4e-05 -0.0002 -3.35159 -0.44561 0 0 0 0 0 0.0101 0.12113 0.1821 0 3.90713 -0.1225 0 -0.18838 -0.28755 0.29471 -1.98428
PHE_896 -9.68644 0.80192 5.17854 -0.83247 0.03128 0.24276 3.57439 -3.27389 -0 -0 -3.17461 -0.08855 0 0 0 0 0 0.00461 -0.00361 0.15112 0 1.74732 -0.46598 0 1.0402 -0.07604 0.32932 -4.50013
MET_897 -9.9214 0.58912 6.12964 -0.32033 0.10209 0.035 2.8532 -3.43014 -0 -0 -2.67371 -0.052 0 0 0 0 0 0.00113 0.02211 0.03928 1.14939 0 -0.0196 0 0.60916 -0.01636 0.38602 -4.51742
VAL_898 -6.98729 0.7189 3.51326 -0.30315 0.17551 0.06549 1.89484 -2.60817 -0.01931 -0.16121 -1.60444 -0.04139 0 0 0 0 0 0.00431 -0.05691 0.00179 0.04168 0 -0.3524 0 1.9342 -0.06556 0.38646 -3.46337
GLN_899 -5.16815 0.2649 3.82209 -0.83873 0.13272 0.88935 2.03371 -2.11889 -0.01448 -0.08548 -0.93883 -0.86525 0 0 0 0 0 0.00168 -0.06729 0.03366 0 2.85515 -0.21716 0 -0.18838 -0.18392 0.31168 -0.34161
ASN_900 -4.66551 0.24962 4.25785 -0.23192 0.04248 0.34949 1.77867 -2.16774 -0 -0 -1.64787 -0.42373 0 0 0 0 0 0.00646 -0.03875 0.00909 0 2.52556 -0.44487 0 -0.93687 -0.58942 0.38443 -1.54303
GLY_901 -1.76142 0.06081 2.39262 -4e-05 0 0 1.04417 -1.15326 -0 -0 -1.10105 -0.39196 0 0 0 0 0 0.00332 -0.12201 0 0 0 -0.93087 0 0.83697 -0.74774 0.36897 -1.5015
LEU_902 -7.46219 0.43402 1.85858 -0.46227 0.17306 0.07962 1.0923 -1.81057 -0.01121 -0.12634 -0.98828 0.20632 0 0 0 0 0 0.03547 0.11762 0.10557 0.41952 0 -0.37422 0 0.18072 -0.47853 0.52039 -6.4904
SER_903 -4.52445 0.4424 4.78544 -0.03089 0 0.07134 3.01027 -2.42524 -0 -0 -2.64175 -0.59392 0 0 -0.74589 0 0 0.0233 0.02678 0.00157 0.5121 0 -0.12094 0.62519 -0.77834 -0.07477 1.02323 -1.41457
ARG_904 -7.28471 0.51766 6.7249 -0.68455 0.09824 0.45027 3.79627 -3.15266 -0 -0 -3.45102 0.71551 0 0 -0.71632 -1.434 0 0.03875 -0.02706 0.15333 2.73596 0 -0.18831 0 -1.2888 -0.21107 0.87253 -2.33507
ALA_905 -3.58971 0.36015 3.85885 -0.02118 0 0 1.71375 -2.03345 -0.02656 -0.21934 -0.88772 -0.35603 0 0 0 0 0 0.0154 0.06364 0 0 0 -0.11251 0 1.8394 -0.37778 0.31304 0.53995
GLU_906 -6.42397 0.39956 6.4829 -0.46716 0.07796 0.91978 3.78703 -3.18157 -0 -0 -2.69115 -0.46536 0 0 -0.74589 -0.93314 0 0.00786 0.06015 0.03193 0 3.18915 -0.33769 0 -2.7348 -0.33671 0.27288 -3.08823
ALA_907 -5.71266 0.49131 3.53472 -0.01986 0 0 2.78784 -2.70359 -0 -0 -2.2842 -0.37659 0 0 0 0 0 0.02719 0.06418 0 0 0 -0.20803 0 1.8394 -0.40521 0.45164 -2.51385
GLU_908 -5.52675 0.44028 5.80475 -0.21152 0.02228 0.27702 2.75961 -2.66939 -0.02102 -0.16111 -2.36453 -0.53426 0 0 -0.73423 0 0 0.025 -0.0398 0.01863 0 3.07972 -0.19462 0 -2.7348 -0.39628 0.52012 -2.6409
ALA_909 -2.7858 0.09066 2.79452 -0.02252 0 0 1.50683 -1.61729 -0 -0 -0.75919 -0.3268 0 0 0 0 0 0.02074 -0.01324 0 0 0 -0.03809 0 1.8394 -0.28589 0.42272 0.82605
GLN_910 -6.16896 0.54528 5.56106 -0.30017 0.04458 0.2566 3.35818 -2.82617 -0 -0 -4.00157 -0.52661 0 0 0 -0.93314 0 0.01594 0.18501 0.01942 0 2.97334 -0.13176 0 -0.18838 -0.2429 0.79468 -1.56556
ALA_911 -5.46526 1.11298 3.52212 -0.02417 8e-05 0 2.70222 -2.43108 -0 -0 -1.35305 -0.34888 0 0 0 0 0 0.02371 -0.09944 0 0 0 -0.39423 0 1.8394 -0.29524 1.10559 -0.10525
GLU_912 -2.51905 0.27619 3.362 -0.22173 0.03156 0.32116 1.66428 -1.4542 -0 -0 -1.97121 -0.61035 0 0 -0.52001 0 0 0.03699 -0.08854 0.00094 0 3.18974 -0.32737 0 -2.7348 -0.46717 0.56673 -1.46486
GLU_913 -2.17175 0.27417 2.60118 -0.22444 0.04145 0.36366 1.19788 -1.2033 -0.00747 -0.02693 -1.16505 -0.52238 0 0 0 0 0 0.04214 -0.04887 0.00224 0 2.92283 0.11083 0 -2.7348 -0.43933 0.22937 -0.75858
LEU_914 -6.87627 0.6706 2.00671 -0.4447 0.12726 0.08173 1.39805 -1.91758 -0 -0 -0.69521 0.10088 0 0 0 0 0 0.01957 0.15578 0.13499 0.69004 0 -0.32637 0 0.18072 -0.19484 0.49243 -4.39622
SER_915 -1.70727 0.16403 1.29982 -0.03312 0.00107 0.05946 0.4626 -0.74715 -0.0109 -0.04735 0.15963 -0.81779 0 0 0 0 0 0.07593 -0.07586 0.0068 0.45701 0 0.46876 0.62289 -0.77834 0.06757 0.45377 0.08157
PHE_916 -7.7668 0.93952 -0.45926 -0.60195 0.06915 0.28542 0.36276 -1.30263 -0.00343 -0.02042 -0.05037 0.25547 0 0 0 0 0 0.00826 0.04756 0.02492 0 2.12519 -0.29004 0 1.0402 0.23725 0.84853 -4.25068
PRO_917 -5.78449 0.79715 3.8416 -0.12473 0.00451 0.09121 1.97533 -1.64011 -0.00031 -0.00381 -1.90553 0.22001 0 0 0 0 0 0.01618 -0.09396 0.01933 0.11963 0 -1.01436 0 -2.4119 -0.29843 0.97089 -5.2218
ARG_918 -3.81395 0.2475 5.10085 -0.5454 0.07643 0.31424 2.33449 -2.14464 -0 -0 -2.54772 0.3271 0 0 0 -0.55063 0 0.01321 -0.0484 0.05991 1.91727 0 -0.21947 0 -1.2888 0.12374 0.29878 -0.34548
SER_919 -5.00561 0.4914 5.04856 -0.02635 0 0.0379 1.96107 -2.38264 -0 -0 -2.06358 -1.05826 0 0 0 -0.75557 0 0.03565 -0.04123 0.04258 0.28228 0 0.09223 0.74116 -0.77834 0.20333 0.38552 -2.7899
VAL_920 -8.0244 0.58874 3.38161 -0.29354 0.13337 0.06407 2.80175 -2.61033 -0 -0 -1.67606 -0.19146 0 0 0 0 0 0.01035 -0.02695 0.00113 0.23486 0 -0.37894 0 1.9342 -0.29258 0.49866 -3.84551
VAL_921 -7.62877 0.74794 4.26709 -0.29734 0.18749 0.06375 2.88674 -2.94649 -0 -0 -2.3556 0.01777 0 0 0 0 0 0.0072 -0.05267 0.0001 0.02686 0 -0.30743 0 1.9342 0.01496 0.37773 -3.05647
GLU_922 -6.67979 0.19032 7.47781 -0.2142 0.02919 0.29526 3.32004 -3.36154 -0.03158 -0.14124 -3.7674 -0.58077 0 0 0 -0.55063 0 0.01397 0.14881 0.01843 0 3.0165 -0.31137 0 -2.7348 -0.30238 0.34554 -3.81984
PHE_923 -9.23047 1.59109 2.62847 -0.89348 0.08471 0.27065 2.2149 -2.44876 -0.00969 -0.11365 -1.94892 -0.05308 0 0 0 0 0 0.01837 -0.00333 0.07194 0 1.82055 -0.49788 0 1.0402 -0.27094 0.49379 -5.23551
LEU_924 -8.63055 1.72325 2.66956 -0.55518 0.47156 0.13863 1.90566 -2.3093 -0 -0 -1.01143 0.30598 0 0 0 0 0 0.00995 0.19479 0.05142 0.3083 0 -0.29584 0 0.18072 -0.13221 0.97522 -3.99947
GLN_925 -9.71921 1.02128 6.47729 -0.32503 0.04475 0.25891 3.91451 -3.56968 -0 -0 -3.55002 -0.53887 0 0 -0.84603 0 0 0.00725 -0.01872 0.12448 0 3.62813 -0.13958 0 -0.18838 -0.39666 1.05872 -2.75686
GLY_926 -4.18554 0.60693 4.14507 -5e-05 0 0 2.24789 -2.26111 -0 -0 -1.98758 -0.38667 0 0 0 0 0 0.0149 -0.14528 0 0 0 -1.4007 0 0.83697 -0.62395 0.89086 -2.24827
TYR_927 -6.05421 0.35013 3.31887 -0.67282 0.08539 0.33505 1.70454 -1.95916 -0 -0 -1.22334 -0.25522 0 0 -1.07506 0 0 0.12329 0.00647 0.09183 0 2.22727 0.10206 0.004 1.2797 -0.54315 0.71531 -1.43904
ILE_928 -5.8258 0.93807 0.91297 -0.62141 0.58004 0.21542 0.82577 -1.41211 -0.06071 -0.28542 -0.07174 -0.02023 0 0 0 0 0 0.05122 0.05814 0.04007 2.84591 0 0.13143 0 0.73287 -0.08854 0.53669 -0.51736
GLY_929 -3.20059 0.16115 2.03692 -0.00054 0 0 1.20868 -1.28155 -0.03836 -0.25094 -0.51902 -0.22432 0 0 0 0 0 0.07222 -0.03479 0 0 0 -1.53444 0 0.83697 0.26021 0.3442 -2.1642
VAL_930 -4.24001 0.53023 1.48266 -0.28525 0.21786 0.06276 1.02505 -1.30181 -0.01508 -0.08824 -0.1083 -0.18162 0 0 0 0 0 0.02847 0.16051 0.0075 0.16796 0 -0.58746 0 1.9342 0.01912 0.82511 -0.34633
PRO_931 -5.2138 0.68476 2.09837 -0.12891 0.00135 0.0939 1.00298 -1.20357 -0 -0 -1.84612 0.22236 0 0 0 0 0 0.00633 0.14995 0.01342 0.25407 0 -1.01456 0 -2.4119 -0.62284 0.98025 -6.93396
HIS_932 -3.75097 0.28779 3.59182 -0.5364 0.01152 0.36111 1.09213 -1.66841 -0.00954 -0.07572 -0.41952 -0.86099 0 0 0 0 0 0.84381 -0.05888 0.05241 0 2.18257 -0.01676 0 -0.45461 -0.60388 0.4019 0.36936
GLY_933 -1.2655 0.0358 1.71985 -5e-05 0 0 0.23044 -0.82986 -0 -0 0.04455 -0.39227 0 0 0 0 0 0.56225 -0.16268 0 0 0 -1.47401 0 0.83697 -0.71542 0.28443 -1.12548
GLY_934 -2.13741 0.14616 2.26836 -0.0003 0 0 0.87597 -1.10687 -0.0035 -0.04719 -0.76765 -0.20267 0 0 0 0 0 0.33845 -0.07435 0 0 0 -1.50196 0 0.83697 -0.54361 0.12333 -1.79627
PHE_935 -7.15798 2.04078 1.14342 -0.90541 0.28234 0.05492 1.15471 -1.36265 -0 -0 0.42924 -0.61956 0 0 0 0 0 0.0478 -0.00313 0.11529 0 2.48312 -0.12797 0 1.0402 0.46349 1.43707 0.51568
PRO_936 -4.77332 0.83575 2.82448 -0.10892 0.00752 0.08026 1.35078 -1.29539 -0 -0 -2.11712 0.25716 0 0 0 0 0 0.10203 -0.09528 0.03299 0.10151 0 -0.88426 0 -2.4119 0.27029 1.71352 -4.10988
GLU_937 -4.08664 0.60414 4.69604 -0.45736 0.21385 1.42237 1.80715 -2.038 -0.031 -0.25242 -1.62171 -3.03002 0 0 0 0 0 0.02453 -0.02951 0.06033 0 4.02397 -0.18341 0 -2.7348 5.5307 1.42803 5.34624
PRO_938 -4.02651 0.90467 3.41813 -0.06555 1e-05 0.04236 1.34828 -1.42229 -0 -0 -1.11251 0.65468 0 0 0 0 0 0.05169 -0.01034 0.00131 0.07003 0 0.48594 0 -2.4119 6.4486 1.33028 5.70689
PHE_939 -7.8491 0.7474 3.66683 -0.57899 0.0744 0.24193 2.07639 -2.43809 -0.01399 -0.08142 -0.93384 -0.05654 0 0 0 0 0 0.04838 -0.02368 0.10958 0 2.56234 0.00954 0 1.0402 0.69912 0.43931 -0.26024
ARG_940 -7.85497 0.60066 6.53683 -0.81909 0.1713 0.53823 2.71431 -3.03891 -0.01321 -0.14704 -2.11706 0.41405 0 0 0 0 0 0.01612 -0.00412 0.022 2.17022 0 -0.06772 0 -1.2888 0.11516 0.32122 -1.73081
SER_941 -3.8544 0.1712 4.91588 -0.02764 0 0.06379 2.2558 -2.28634 -0.00092 -0.0236 -2.63115 -0.60317 0 0 0 0 0 0.09953 -0.00951 8e-05 0.71806 0 0.33332 0.60016 -0.77834 0.22072 0.18231 -0.65422
LYS_942 -6.62656 0.73676 6.24941 -0.39318 0.05651 0.20625 2.77114 -2.85685 -0.01779 -0.10538 -2.16032 0.37495 0 0 -0.73423 0 0 0.11368 0.00652 0.30752 2.4939 0 -0.01519 0 -1.5107 -0.13959 0.43012 -0.81304
VAL_943 -6.54323 1.02392 1.15286 -0.31988 0.32883 0.07307 1.28571 -1.78342 -0 -0 -0.98604 -0.28607 0 0 0 0 0 0.12704 -0.02142 0.00382 0.29748 0 -0.36946 0 1.9342 -0.24897 0.55302 -3.77854
LEU_944 -9.40678 1.25912 3.86836 -0.5614 0.40474 0.14986 2.67536 -2.71038 -0.01399 -0.08142 -2.52256 0.29658 0 0 0 0 0 0.04609 -0.0041 0.3171 0.29023 0 -0.27428 0 0.18072 -0.11119 0.72409 -5.47383
LYS_945 -3.80431 0.37356 5.53514 -0.30114 0.04834 0.12935 2.74999 -2.31698 -0.00092 -0.0236 -3.16559 -0.06886 0 0 -0.52001 0 0 0.09069 -0.17321 0.13631 1.03063 0 0.30902 0 -1.5107 0.94246 0.76319 0.22335
ASP_946 -1.65667 0.1209 1.94023 -0.12506 0.02453 0.39175 0.49716 -0.84094 -0 -0 -0.20117 -0.20895 0 0 0 0 0 0.0611 -0.06971 0.01857 0 2.3587 -0.33052 0 -2.3716 0.62132 0.38318 0.61281
LEU_947 -5.71584 0.92957 3.43947 -0.45904 0.24582 0.07249 2.00368 -1.8575 -0 -0 -1.78202 0.37212 0 0 -0.61809 0 0 0.01294 -0.03348 0.10938 0.49776 0 -0.08446 0 0.18072 -0.67654 0.80899 -2.55404
PRO_948 -3.32709 0.537 2.3606 -0.18873 0.00153 0.13276 1.21128 -1.01904 -0 -0 -1.09259 0.09938 0 0 -0.84603 0 0 0.00888 0.01441 0.00033 0.46269 0 -0.98668 0 -2.4119 -0.45773 0.75561 -4.7453
ARG_949 -4.54212 0.42062 2.92148 -1.07906 0.31007 1.12412 1.04217 -1.36459 -0.00114 -0.0031 -1.51398 0.01912 0 0 -0.61809 0 0 0.05712 0.01749 0.15865 3.34507 0 -0.16559 0 -1.2888 -0.30126 0.4468 -1.015
VAL_950 -5.07006 0.27798 1.85257 -0.27859 0.14202 0.0574 1.34198 -1.65973 -0 -0 -1.00492 -0.02574 0 0 0 0 0 0.01971 -0.03958 0.00103 0.11775 0 -0.49696 0 1.9342 -0.34255 0.51649 -2.657
GLU_951 -1.3358 0.05973 1.08435 -0.21198 0.03591 0.31675 0.0795 -0.60384 -0.01249 -0.12237 0.71267 -0.57429 0 0 0 0 0 0.02369 -0.04367 0.00074 0 2.89579 -0.16713 0 -2.7348 -0.18349 0.18977 -0.59097
GLY_952 -1.78859 0.11975 1.42408 -0.00027 0 0 0.34476 -0.80842 -0 -0 0.35964 -0.16745 0 0 0 0 0 0.01366 -0.10128 0 0 0 -1.2093 0 0.83697 0.21717 0.04696 -0.71233
ARG_953 -4.60292 0.82929 3.75691 -0.64297 0.10159 0.46266 1.85656 -1.77749 -0.00651 -0.02512 -1.63547 0.39738 0 0 -0.73417 0 0 0.01474 -0.0595 0.17479 2.08942 0 0.03541 0 -1.2888 0.20079 0.90395 0.05053
PRO_954 -5.74569 0.75686 3.64249 -0.0681 0 0.04288 2.01447 -1.75181 -0 -0 -1.08307 0.61675 0 0 0 0 0 0.00334 -0.12829 0.03538 0.1749 0 -0.37922 0 -2.4119 0.13577 1.15664 -2.98861
GLY_955 -2.85532 0.35456 2.9194 -4e-05 0 0 1.24211 -1.55925 -0.00017 -0.00061 -0.68421 -0.42028 0 0 0 0 0 0.00389 -0.14899 0 0 0 0.38413 0 0.83697 0.24718 0.34301 0.6624
ALA_956 -2.08917 0.28805 2.30953 -0.02534 0.00039 0 1.41848 -1.30795 -0 -0 -0.94139 -0.38347 0 0 0 0 0 0.00858 -0.07935 0 0 0 -0.10515 0 1.8394 -0.23565 0.19647 0.89345
SER_957 -2.34963 0.26666 2.35728 -0.02878 0.01249 0.02782 1.25089 -1.21488 -0.00651 -0.02512 -1.17986 -0.05664 0 0 0 0 0 0.0161 -0.04576 0.00315 0.59996 0 -0.18571 0.60774 -0.77834 -0.67388 0.24405 -1.15897
LEU_958 -6.0153 0.93651 2.74581 -0.49975 0.30203 0.11441 1.46475 -1.86571 -0.00017 -0.00061 -0.4064 0.12424 0 0 0 0 0 0.02653 0.10637 0.15045 2.06898 0 -0.35219 0 0.18072 -0.28278 0.91088 -0.29123
PRO_959 -2.17526 0.79655 1.9179 -0.13708 0.00202 0.10159 0.75396 -0.72306 -0 -0 -0.4276 0.17253 0 0 0 0 0 0.0355 0.01667 0.0277 0.19506 0 -1.06537 0 -2.4119 -0.21941 1.63076 -1.50943
PRO_960 -2.28389 0.35921 1.24568 -0.12933 0.0006 0.09523 0.32752 -0.57818 -0 -0 -0.29775 0.23065 0 0 0 0 0 0.06779 -0.05715 0.02882 0.13914 0 -1.1938 0 -2.4119 -0.49676 1.06686 -3.88726
LEU_961 -5.40631 0.61675 2.47291 -0.57294 0.16278 0.13868 1.74399 -1.60118 -0 -0 -1.23068 0.25086 0 0 -1.14239 0 0 0.02704 -0.06136 0.05814 0.56108 0 -0.37617 0 0.18072 -0.325 0.46151 -4.04158
ASP_962 -3.99022 0.29565 4.99004 -0.24762 0.0652 0.83228 2.307 -2.44381 -0 -0 -3.50006 -0.86287 0 0 -0.56315 0 0 0.02567 -0.02931 0.00033 0 1.96329 -0.80956 0 -2.3716 -0.1229 0.45876 -4.0029
LEU_963 -6.35646 0.47106 3.31842 -0.4546 0.17181 0.11588 2.27627 -2.24851 -0 -0 -1.65824 0.16393 0 0 0 0 0 0.02459 0.03455 0.08328 0.27713 0 -0.30947 0 0.18072 -0.27272 0.54975 -3.63263
GLN_964 -3.42244 0.23677 4.63784 -0.81469 0.08399 0.83623 1.6764 -2.12031 -0.00754 -0.05836 -1.44017 -0.74092 0 0 0 0 0 0.02883 0.16875 0.0019 0 2.85674 -0.05348 0 -0.18838 -0.28674 0.45431 1.84876
ALA_965 -4.08092 0.29097 4.78666 -0.02219 0 0 2.23987 -2.47514 -0 -0 -2.72612 -0.37841 0 0 -0.56315 0 0 0.01007 -0.00162 0 0 0 -0.25262 0 1.8394 -0.32891 0.24001 -1.42211
LEU_966 -8.24632 0.69258 4.23827 -0.67258 0.17628 0.25333 3.01397 -3.02825 -0 -0 -2.2882 0.08443 0 0 0 0 0 0.00524 0.05281 0.01144 0.87953 0 -0.23302 0 0.18072 -0.31291 0.3677 -4.82499
GLU_967 -6.16491 0.36783 6.21482 -0.32975 0.07242 0.3891 2.88976 -3.05722 -0.0076 -0.05955 -2.3368 -0.6224 0 0 0 0 0 0.00587 -0.00458 0.01832 0 3.10446 -0.10739 0 -2.7348 -0.21563 0.40017 -2.17788
LYS_968 -5.1263 0.56074 7.92947 -0.78357 0.12472 0.81005 3.9283 -3.37837 -0 -0 -6.17315 -0.07624 0 0 0 -0.76007 0 0.00302 -0.0082 0.21157 2.959 0 0.04901 0 -1.5107 -0.26933 0.49561 -1.01445
GLU_969 -5.87822 0.24252 7.04624 -0.33806 0.08443 0.3933 3.60094 -3.06871 -0 -0 -4.06769 -0.58459 0 0 0 -1.19314 0 0.00229 -0.03229 0.03671 0 3.22382 -0.10327 0 -2.7348 -0.27682 0.41488 -3.23246
LEU_970 -9.69115 1.27895 3.80101 -0.52283 0.32067 0.12458 2.76971 -3.08745 -0.01232 -0.12114 -2.69008 0.2701 0 0 0 0 0 0.00464 0.08126 0.10717 0.33015 0 -0.29088 0 0.18072 -0.3106 0.36867 -7.08882
VAL_971 -6.9952 0.59588 5.3863 -0.30688 0.1925 0.06991 3.24953 -3.33881 -0 -0 -2.80463 -0.15618 0 0 0 0 0 0.03089 -0.04961 0.0027 0.06955 0 -0.32476 0 1.9342 -0.20177 0.50344 -2.14292
ASP_972 -4.02362 0.42463 6.73178 -0.10498 0.00781 0.31644 3.02334 -2.83832 -0 -0 -5.15363 -0.30392 0 0 0 -0.76007 0 0.0086 0.05012 0.00022 0 1.69201 0.19115 0 -2.3716 -0.18795 0.37199 -2.92598
ARG_973 -4.93204 0.23226 5.35464 -0.62053 0.08459 0.34848 2.30697 -2.30305 -0 -0 -2.71409 0.22444 0 0 0 -1.19314 0 0.05445 -0.02451 0.11772 2.52393 0 -0.09991 0 -1.2888 -0.33004 0.59679 -1.66182
HIS_D_974 -5.60703 0.34581 4.54502 -0.46165 0.03026 0.61457 1.91082 -2.25121 -0 -0 -1.61636 -0.26928 0 0 0 0 0 0.27169 0.24225 0.02586 0 1.64111 -0.26783 0 -0.45461 -0.2387 1.02779 -0.5115
GLY_975 -1.48568 0.04882 2.03825 -5e-05 0 0 0.98591 -0.98082 -0 -0 -1.31558 -0.37687 0 0 0 0 0 0.11551 -0.18921 0 0 0 -1.43815 0 0.83697 -0.57791 0.71429 -1.62451
GLU_976 -3.42678 0.26089 3.48325 -0.36433 0.08361 0.49558 1.2204 -1.70827 -0.01247 -0.12312 -0.81468 -0.52518 0 0 0 0 0 0.03051 -0.00678 0.00226 0 3.24432 0.04052 0 -2.7348 -0.4891 0.15811 -1.18607
GLU_977 -2.14381 0.11357 1.34975 -0.48786 0.24392 1.56928 0.04526 -0.82894 -0 -0 -0.35941 -2.5535 0 0 0 0 0 0.00763 -0.01795 0.01743 0 4.38642 -0.04044 0 -2.7348 -0.27733 0.19425 -1.51654
VAL_978 -6.00211 1.02869 1.13755 -0.27083 0.168 0.05235 1.19866 -1.52738 -7e-05 -0.00119 -0.27953 -0.17788 0 0 0 0 0 0.03378 0.00915 0.00361 0.31023 0 -0.7259 0 1.9342 -0.50819 0.63303 -2.98384
THR_979 -4.69611 0.70001 6.13426 -0.11574 0.10199 0.07982 3.6028 -2.68716 -0 -0 -3.26697 -0.61124 0 0 -0.86931 0 0 0.01311 0.01408 0.00302 0.03511 0 -0.37489 2.26196 -1.0874 -0.39401 1.43517 0.27848
PRO_980 -4.67997 0.45184 3.55006 -0.06696 0 0.0419 1.71014 -1.66337 -0 -0 -1.07282 0.61535 0 0 0 0 0 0.00707 -0.10034 0.01588 0.17533 0 -0.41645 0 -2.4119 -0.097 1.1435 -2.79774
GLU_981 -7.93051 0.50714 7.46654 -0.45954 0.23894 1.44367 2.94687 -3.29113 -0.02679 -0.21288 -3.44892 -2.97413 0 0 0 -1.04527 0 0.00441 -0.06106 0.04244 0 4.03537 -0.32849 0 -2.7348 -0.21581 0.36123 -5.6827
ASP_982 -7.16883 0.70281 8.2051 -0.09941 5e-05 0.29005 4.63614 -3.89025 -0.02101 -0.127 -5.64529 -0.57334 0 0 -0.86931 -0.49018 0 0.00348 0.02708 0.01006 0 2.2449 -0.27341 0 -2.3716 -0.46655 0.57578 -5.30071
VAL_983 -8.03721 0.66652 3.29396 -0.29375 0.14996 0.06534 2.98952 -2.90626 -0 -0 -2.43367 -0.12261 0 0 0 0 0 0.0067 0.11358 0.03973 0.04979 0 -0.33326 0 1.9342 -0.17326 0.61209 -4.37864
LEU_984 -9.19734 1.07211 3.8586 -0.54089 0.24943 0.1397 2.77942 -3.1446 -0 -0 -2.10342 0.24227 0 0 0 0 0 0.03081 -0.03856 0.35361 0.37157 0 -0.26958 0 0.18072 -0.17338 0.68086 -5.50865
SER_985 -6.84487 0.3599 6.07227 -0.03037 0 0.02052 3.43164 -3.16021 -0 -0 -3.19987 -0.01632 0 0 0 0 0 0.01941 0.1392 0.01751 0.49992 0 0.31173 1.74583 -0.77834 -0.13658 0.65034 -0.89829
ALA_986 -6.38352 0.77335 2.75229 -0.02317 0 0 2.31461 -2.51205 -0 -0 -1.1133 -0.3521 0 0 0 0 0 0.00762 -0.01101 0 0 0 -0.16829 0 1.8394 -0.15323 0.35624 -2.67316
ALA_987 -4.7657 0.26603 2.11993 -0.02198 0 0 1.72689 -1.93895 -0 -0 -0.86328 -0.35312 0 0 0 0 0 0.02649 -0.04548 0 0 0 -0.24001 0 1.8394 -0.3647 0.29614 -2.31832
MET_988 -9.16786 1.05733 3.13849 -0.39333 0.1918 0.12484 2.26881 -2.30977 -0.02674 -0.15828 -2.34903 -0.01819 0 0 -0.73734 0 0 0.03817 -0.04091 0.02568 1.73196 0 0.11114 0 0.60916 -0.0146 0.37225 -5.54644
TYR_989 -9.61286 1.15158 5.80237 -0.65121 0.09444 0.35931 4.47499 -3.43018 -0.01279 -0.09691 -4.00567 -0.25499 0 0 -0.67699 0 0 0.05449 0.35722 0.21697 0 1.97176 -0.19788 0.03167 1.2797 -0.01949 1.28847 -1.876
PRO_990 -4.58647 0.60627 3.52147 -0.06573 0 0.04121 1.68155 -1.6296 -0 -0 -1.65676 0.61899 0 0 0 0 0 0.016 -0.14343 0.03818 0.15394 0 -0.66082 0 -2.4119 0.06247 1.51877 -2.89586
ASP_991 -3.08344 0.21489 3.48581 -0.11603 0.00094 0.35001 1.46998 -1.76954 -0.00219 -0.04943 -1.24271 -0.70079 0 0 0 0 0 0.05233 -0.02396 0.01279 0 2.30789 -0.3005 0 -2.3716 0.11659 0.62858 -1.02038
VAL_992 -6.9833 0.65999 4.00224 -0.30549 0.20677 0.07068 2.80294 -2.55532 -0 -0 -1.87033 -0.29949 0 0 0 0 0 0.01758 -0.02613 0.01375 0.22244 0 -0.35183 0 1.9342 -0.18194 0.48174 -2.16149
PHE_993 -10.7951 1.15816 4.582 -0.90593 0.09673 0.28802 3.09453 -3.39179 -0 -0 -2.14617 -0.03656 0 0 0 0 0 0.01529 0.00689 0.01059 0 1.84226 -0.54144 0 1.0402 0.07277 0.51799 -5.09152
ALA_994 -4.39933 0.17773 4.73739 -0.0212 0 0 2.25048 -2.56692 -0.01279 -0.09691 -1.49786 -0.34077 0 0 0 0 0 0.00949 -0.01055 0 0 0 -0.21142 0 1.8394 -0.07108 0.32054 0.10621
HIS_D_995 -5.23588 0.32596 5.80154 -0.6428 0.00557 0.68112 3.00785 -2.81949 -0 -0 -3.43193 -0.32614 0 0 0 -0.84913 0 0.01832 0.03565 0.00411 0 1.63975 -0.15839 0 -0.45461 -0.14725 0.26405 -2.28167
PHE_996 -10.0014 0.62549 5.70017 -0.93051 0.04639 0.26836 3.37707 -3.56273 -0 -0 -2.63523 -0.10696 0 0 0 0 0 0.02766 -0.00943 0.25803 0 1.90813 -0.49131 0 1.0402 0.06809 0.38389 -4.03413
LYS_997 -7.32364 0.34389 7.68238 -0.47209 0.12529 0.28113 3.38875 -3.42013 -0.00015 -0.00198 -4.44249 0.11717 0 0 0 -0.49018 0 0.02333 0.02601 0.04265 2.28229 0 -0.02979 0 -1.5107 -0.15919 0.57341 -2.96407
ASP_998 -4.08058 0.16876 5.43463 -0.10601 0.0081 0.32069 2.45181 -2.6312 -0 -0 -2.26923 -0.28612 0 0 0 0 0 0.03329 0.02773 0.01145 0 1.76814 0.09617 0 -2.3716 -0.33502 0.41988 -1.33912
PHE_999 -9.83003 1.53702 3.67904 -0.98172 0.2489 0.33666 3.30546 -2.95968 -0 -0 -3.69975 0.01279 0 0 0 0 0 0.02673 -0.00494 0.05147 0 2.05465 -0.44353 0 1.0402 -0.09934 0.49276 -5.23332
THR_1000 -5.71744 0.38447 5.24413 -0.11632 0.04143 0.05 2.96606 -2.9471 -0 -0 -2.17732 -0.71055 0 0 0 0 0 0.02506 0.21598 0.00214 0.40708 0 0.13583 2.29507 -1.0874 -0.01455 0.66766 -0.33576
ALA_1001 -3.14536 0.21969 4.01582 -0.02294 0 0 2.41061 -2.10563 -0 -0 -2.97151 -0.3938 0 0 -0.53157 0 0 0.01187 -0.00066 0 0 0 -0.37004 0 1.8394 -0.40479 0.41113 -1.03779
THR_1002 -4.51194 0.2545 3.92184 -0.20668 0.16482 0.07641 1.83973 -2.05077 -0.0213 -0.06475 -1.58937 -0.19499 0 0 0 0 0 0.14926 0.07702 0.00082 0.27953 0 0.01052 2.28519 -1.0874 -0.15019 0.31687 -0.5009
PHE_1003 -9.29847 0.98845 2.44175 -0.69918 0.08218 0.41663 1.77745 -2.27833 -0 -0 -1.58877 0.21581 0 0 0 0 0 0.03187 0.10011 0.03271 0 2.04598 -0.17856 0 1.0402 0.12443 0.72198 -4.02378
GLY_1004 -3.09308 0.32817 3.28384 -0.00025 0 0 1.651 -1.6098 -0 -0 -2.21745 -0.19688 0 0 0 0 0 0.04299 -0.01439 0 0 0 -1.51764 0 0.83697 -0.23103 1.10304 -1.63451
PRO_1005 -4.0518 0.53415 3.22237 -0.18225 0.06735 0.12969 1.72547 -1.41161 -0 -0 -1.41542 3e-05 0 0 0 0 0 0.05363 0.01802 0.01222 0.17146 0 -0.79841 0 -2.4119 0.13319 0.72651 -3.47731
LEU_1006 -8.3121 1.63359 2.65635 -0.56394 0.34969 0.15731 2.1433 -2.30778 -0.02615 -0.20849 -2.14186 0.27123 0 0 0 0 0 0.03086 -0.1367 0.8259 0.29464 0 -0.00898 0 0.18072 0.27718 0.66295 -4.22228
ASP_1007 -4.30014 0.52919 6.9575 -0.20674 0.01095 0.68332 2.21898 -2.87563 -0.03431 -0.1806 -3.35609 -2.67994 0 0 0 -0.80172 0 0.04677 -0.05619 0.20751 0 4.22424 -0.00386 0 -2.3716 -0.10964 0.69438 -1.40361
SER_1008 -4.24055 0.60349 4.70584 -0.03859 0.00183 0.0501 2.1015 -2.26853 -0.01744 -0.0887 -2.36792 -0.34437 0 0 0 0 0 0.03285 -0.0418 0.01383 0.28258 0 -0.28863 1.74139 -0.77834 -0.46627 0.43324 -0.97447
LEU_1009 -7.9815 0.55815 2.0552 -0.45241 0.10978 0.07813 1.76982 -2.06324 -0.02157 -0.17472 -0.53505 0.27332 0 0 0 0 0 0.05131 -0.00221 0.00065 0.37844 0 -0.25208 0 0.18072 -0.60127 0.67495 -5.95354
ASN_1010 -6.12722 0.64335 6.01651 -0.39056 0.07674 0.73739 2.92141 -2.94008 -0 -0 -3.17869 -0.14661 0 0 -0.6542 0 0 0.03151 0.22435 0.03877 0 3.18468 0.26651 0 -0.93687 -0.24383 0.74567 0.26882
THR_1011 -6.85082 0.56958 4.79309 -0.20393 0.12688 0.07742 2.68483 -2.57137 -0.00339 -0.04892 -2.00047 -0.41201 0 0 0 -0.54911 0 0.00588 -0.03148 0.01598 0.0807 0 0.00721 2.36706 -1.0874 0.01975 0.63511 -2.37541
ARG_1012 -6.94062 0.37302 6.12376 -1.10432 0.40279 0.72797 1.92748 -2.7862 -0 -0 -0.88734 0.22302 0 0 0 0 0 0.00884 0.00637 0.02937 3.12058 0 -0.08827 0 -1.2888 -0.17872 0.45339 0.12233
LEU_1013 -9.46108 1.0224 3.3195 -0.65873 0.19672 0.21023 2.45369 -2.78839 -0 -0 -1.68856 0.16026 0 0 -0.6542 0 0 0.00261 0.11408 0.00326 0.83444 0 -0.2221 0 0.18072 -0.24483 0.36748 -6.85251
PHE_1014 -9.93828 0.65168 4.95586 -0.93745 0.05561 0.36931 2.65607 -3.20784 -0 -0 -1.98398 0.02299 0 0 -0.64169 0 0 0.01271 -0.01236 0.09821 0 1.81016 -0.45347 0 1.0402 -0.01821 0.35458 -5.16591
LEU_1015 -6.24532 0.64936 3.04626 -0.50339 0.2466 0.12852 1.89338 -2.05517 -0 -0 -1.23997 0.25506 0 0 0 0 0 0.00923 -0.04107 0.02399 0.38452 0 -0.25992 0 0.18072 -0.03442 0.54537 -3.01626
GLN_1016 -8.36522 1.10005 7.48153 -0.93981 0.50385 1.30532 3.06494 -3.72631 -0.0067 -0.06297 -3.27215 -1.15996 0 0 -0.30119 -0.8594 0 0.10435 0.06775 0.21562 0 5.45895 -0.16427 0 -0.18838 0.05427 1.18851 1.49876
GLY_1017 -4.1295 0.20291 3.5011 -0.00041 0 0 1.50907 -1.9845 -0.00677 -0.09026 -0.32206 -0.16332 0 0 0 0 0 0.10694 -0.04254 0 0 0 -1.50612 0 0.83697 -0.07203 1.45891 -0.70162
PRO_1018 -5.94615 0.77379 1.80456 -0.18604 0.00111 0.13006 0.56852 -0.91301 -0.0067 -0.06297 -0.5476 0.12468 0 0 0 0 0 0.0459 0.25901 0.0053 0.33345 0 -0.80667 0 -2.4119 -0.30512 0.95039 -6.18937
LYS_1019 -6.40482 0.48268 8.35567 -0.55547 0.21748 0.46206 4.33531 -3.43662 -0.03425 -0.24878 -5.87562 0.44114 0 0 -1.34507 0 0 0.02294 0.01045 0.0144 2.33459 0 -0.08194 0 -1.5107 -0.16256 0.77235 -2.20677
ILE_1020 -4.8604 0.55235 1.0119 -0.46683 0.32681 0.08845 0.69753 -1.42419 -0 -0 -0.03373 0.47674 0 0 0 0 0 0.01316 -0.06688 0.01508 0.57462 0 -0.19688 0 0.73287 -0.33714 0.97089 -1.92567
ALA_1021 -2.85338 0.31559 2.48951 -0.02627 0.00985 0 1.34735 -1.40077 -0 -0 -1.57122 -0.56169 0 0 0 0 0 0.0049 0.03584 0 0 0 0.82557 0 1.8394 0.16802 0.68221 1.30488
GLU_1022 -6.35844 0.52961 8.25424 -0.26512 0.03947 0.31859 3.80456 -3.35777 -0.01858 -0.13407 -5.44319 -0.24689 0 0 -0.75644 0 0 0.01643 -0.0356 0.20892 0 3.22417 0.05203 0 -2.7348 0.41125 0.31842 -2.17323
GLU_1023 -4.36085 0.36944 3.64283 -0.21271 0.02558 0.32552 0.69912 -1.54008 -0 -0 -1.53408 -0.43423 0 0 0 -0.54353 0 0.02493 0.04778 0.00262 0 3.71526 0.19364 0 -2.7348 -0.01052 0.28805 -2.03603
PHE_1024 -7.23228 0.8829 3.42132 -0.60905 0.07083 0.30418 2.42269 -2.24491 -0.01181 -0.04381 -2.18928 0.09319 0 0 0 0 0 0.00903 0.03011 0.07248 0 1.89896 -0.27944 0 1.0402 -0.1334 0.35333 -2.14477
GLU_1025 -3.18865 0.23289 2.58969 -0.2974 0.04521 0.36019 0.77379 -1.16219 -0.00897 -0.03025 -1.34356 -0.30704 0 0 0 -0.74324 0 0.01358 -0.06705 0.03317 0 3.47293 0.31336 0 -2.7348 0.01951 0.225 -1.80383
VAL_1026 -6.35953 0.37791 2.5197 -0.27806 0.18582 0.05899 2.36796 -2.0818 -0.00031 -0.00185 -2.49744 -0.23809 0 0 0 0 0 0.00965 -0.04635 0.02724 0.19923 0 -0.69161 0 1.9342 -0.00086 0.18233 -4.33288
GLU_1027 -3.57696 0.40606 2.52027 -0.29579 0.03975 0.38514 0.652 -1.36341 -0.06464 -0.34429 -0.34792 -0.30939 0 0 0 0 0 0.01284 -0.00816 0.03236 0 3.07444 0.13094 0 -2.7348 -0.2055 0.25003 -1.74705
LEU_1028 -5.55756 0.46142 2.03276 -0.4944 0.33608 0.12197 1.06314 -1.40569 -0.02275 -0.08687 -0.44347 0.14259 0 0 0 0 0 0.00969 -0.01299 0.05546 0.47588 0 -0.23048 0 0.18072 0.13963 0.28372 -2.95115
GLU_1029 -4.15879 0.35606 5.52718 -0.17654 0.01849 0.24906 1.71413 -2.22909 -0.03918 -0.18242 -2.13899 -0.49893 0 0 0 0 0 0.00353 0.00458 0.00955 0 3.90082 -0.01322 0 -2.7348 0.14493 0.60496 0.36134
ARG_1030 -1.59976 0.16519 2.52805 -0.44149 0.03877 0.22403 0.94528 -1.05099 -0 -0 -1.15314 0.4111 0 0 0 -0.7124 0 0.00175 -0.07718 0.0257 2.32569 0 0.04063 0 -1.2888 -0.20767 0.59244 0.7672
GLY_1031 -1.26094 0.08029 1.58416 -5e-05 0 0 0.36465 -0.71369 -0.02181 -0.12979 -0.2325 -0.38264 0 0 0 0 0 0.00645 -0.16845 0 0 0 -1.44747 0 0.83697 -0.74706 0.27154 -1.96034
LYS_1032 -4.1092 0.36643 4.81408 -0.46987 0.09499 0.2699 2.51975 -2.11134 -0.00031 -0.00185 -3.14698 -0.18127 0 0 0 0 0 0.00508 -0.04898 0.07022 1.90567 0 0.18214 0 -1.5107 -0.40776 0.36076 -1.39923
THR_1033 -4.11017 0.45258 2.88004 -0.10866 0.06033 0.08225 1.18224 -1.46968 -0 -0 -1.71247 -0.69688 0 0 -0.82341 -0.74324 0 0.00765 0.01053 0.01475 0.10684 0 -0.44306 2.28159 -1.0874 -0.08414 0.408 -3.79233
LEU_1034 -7.34984 0.7727 2.71668 -0.60118 0.2567 0.16193 2.43257 -2.19059 -0 -0 -1.765 0.229 0 0 0 0 0 0.0109 -0.05332 0.01767 0.79561 0 -0.21672 0 0.18072 -0.104 0.42244 -4.28371
HIS_1035 -5.49727 0.37324 5.97072 -0.58497 0.01569 0.45086 2.86264 -2.75886 -0.01728 -0.06305 -3.18957 -0.77303 0 0 -0.9406 -0.54353 0 0.00531 -0.04344 0.00516 0 2.60713 -0.14051 0 -0.45461 0.24172 0.3576 -2.11664
ILE_1036 -7.22359 0.54651 2.45264 -0.48237 0.38329 0.11916 2.34418 -2.04196 -0.00662 -0.02361 -2.3812 -0.09553 0 0 0 0 0 0.01706 0.1747 0.05774 0.32506 0 -0.74363 0 0.73287 -0.07364 0.44016 -5.47878
LYS_1037 -7.12639 0.44635 5.81494 -0.39038 0.06578 0.18496 2.5848 -2.61803 -0.01728 -0.06305 -3.16549 0.0691 0 0 0 0 0 0.00349 0.03025 0.03144 2.06346 0 0.32584 0 -1.5107 -0.15235 0.46161 -2.96168
ALA_1038 -5.29857 0.33124 2.74623 -0.02648 0.00136 0 2.18878 -2.13627 -0.02588 -0.15075 -2.24612 -0.36981 0 0 0 0 0 0.01374 -0.02367 0 0 0 0.45738 0 1.8394 0.20361 0.3685 -2.12732
LEU_1039 -6.51345 0.69818 2.93055 -0.50584 0.23749 0.11465 1.19362 -2.03226 -0 -0 -1.00801 0.19603 0 0 0 0 0 0.00518 -0.0379 0.20431 0.45128 0 -0.26406 0 0.18072 0.26403 0.41389 -3.4716
ALA_1040 -4.17665 0.26874 2.38315 -0.02104 0 0 2.0311 -1.7747 -0 -0 -2.00378 -0.39164 0 0 0 0 0 0.03386 0.27822 0 0 0 -0.5216 0 1.8394 0.23605 0.34018 -1.47871
VAL_1041 -5.06854 0.57402 0.291 -0.27271 0.1658 0.05838 0.7701 -1.20859 -0 -0 -0.31315 -0.3341 0 0 0 0 0 0.01315 -0.08167 0.00253 0.21823 0 -0.70418 0 1.9342 -0.04548 0.31796 -3.68307
SER_1042 -4.08779 0.24551 4.86846 -0.03486 0.00065 0.05545 2.82288 -2.20577 -0.00523 -0.11757 -3.54821 -0.02584 0 0 -0.46961 0 0 0.03035 -0.00399 0.11363 0.16003 0 -0.4751 1.80653 -0.77834 -0.42893 0.56388 -1.51389
ASP_1043 -1.80396 0.05398 2.17123 -0.10737 0.00631 0.30331 0.53614 -0.97473 -0.01588 -0.10555 -0.04736 -0.2609 0 0 0 0 0 0.08359 0.02017 0.00078 0 1.8382 0.04015 0 -2.3716 -0.49369 0.51698 -0.61018
LEU_1044 -7.95721 2.87756 3.62176 -0.57516 0.45344 0.12217 1.58901 -2.44128 -0.00021 -0.00393 -2.10094 0.42993 0 0 0 0 0 0.08594 -0.02803 0.29528 0.63986 0 -0.22005 0 0.18072 -0.43957 1.38923 -2.08148
ASN_1045 -7.29673 1.24363 7.43835 -0.33276 0.16614 0.63233 4.90179 -3.77719 -0 -0 -3.86864 -0.21893 0 0 -1.15976 -1.05256 0 0.17679 0.2884 0.11801 0 1.31465 -0.28881 0 -0.93687 -0.17464 1.60755 -1.21925
ARG_1046 -6.57996 0.62057 5.5431 -0.87414 0.28944 0.66928 1.36862 -2.76637 -0.00662 -0.10015 -0.26871 0.35893 0 0 0 0 0 0.16931 -0.08138 0.32753 3.50973 0 -0.14272 0 -1.2888 -0.2492 0.69728 1.19573
ALA_1047 -3.26183 0.31956 2.53296 -0.02709 0.00336 0 1.23386 -1.51986 -0.02686 -0.08911 -0.46535 -0.43675 0 0 -0.53473 0 0 0.10435 -0.05042 0 0 0 0.15296 0 1.8394 -0.54712 0.4089 -0.36376
GLY_1048 -4.33247 0.75313 4.0211 -6e-05 0 0 2.48583 -2.20025 -0.00054 -0.00176 -2.81607 -0.40749 0 0 0 0 0 0.12732 -0.17315 0 0 0 -1.41631 0 0.83697 -0.64236 0.28495 -3.48115
GLN_1049 -6.2924 0.62223 5.29756 -0.28228 0.06183 0.24105 2.95845 -2.77784 -0.02686 -0.08911 -2.23473 -0.45884 0 0 -0.62503 -1.05256 0 0.03563 0.08577 0.16393 0 2.96015 -0.02632 0 -0.18838 -0.48755 0.47819 -1.63712
ARG_1050 -8.62776 0.84539 6.83757 -0.54339 0.13317 0.29622 3.74332 -3.23126 -0.00054 -0.00176 -4.82421 0.20511 0 0 -0.46961 -0.36276 0 0.04162 0.06511 0.47861 2.37279 0 -0.11229 0 -1.2888 -0.19638 0.94104 -3.69879
GLN_1051 -6.46907 0.38091 4.56185 -0.35358 0.06493 0.21555 2.6824 -2.48581 -0.02232 -0.2274 -4.02245 -0.20657 0 0 0 -0.3435 0 0.02252 -0.05715 0.01244 0 2.93099 0.13795 0 -0.18838 -0.11861 0.83876 -2.64653
VAL_1052 -7.45811 0.65924 2.36257 -0.25688 0.13857 0.04939 2.54542 -2.2739 -0.00828 -0.02575 -2.90405 -0.14473 0 0 0 0 0 0.02891 0.02424 0.07846 0.31677 0 -0.73671 0 1.9342 -0.23323 0.32465 -5.57922
PHE_1053 -7.70948 0.55644 3.99836 -0.65528 0.15258 0.37981 2.80503 -2.71435 -0.00122 -0.00428 -3.87458 0.16293 0 0 0 0 0 0.03023 -0.03209 0.1354 0 2.20969 -0.11724 0 1.0402 -0.24393 0.37188 -3.5099
PHE_1054 -10.4157 1.15308 2.04486 -0.50033 0.01557 0.22516 2.63851 -2.51955 -0.00828 -0.02575 -2.57369 0.09073 0 0 0 0 0 0.0084 0.21069 3e-05 0 1.94731 -0.29986 0 1.0402 -0.20961 0.82432 -6.35392
GLU_1055 -6.41964 0.67021 5.19844 -0.31629 0.06995 0.40023 2.7848 -2.65884 -0.01114 -0.0368 -2.76169 -0.37188 0 0 0 0 0 0.04615 -0.04962 0.01013 0 2.99563 0.3809 0 -2.7348 0.05189 0.76277 -1.98961
LEU_1056 -8.83222 2.63467 2.6758 -0.51793 0.47162 0.13081 2.16697 -2.39016 -0 -0 -2.28338 0.01305 0 0 0 0 0 0.01272 -0.06815 0.15027 1.92195 0 -0.14912 0 0.18072 0.42188 0.54072 -2.91978
ASN_1057 -3.62079 0.26028 3.68426 -0.17777 0.05374 0.3015 2.34926 -1.8639 -0.01114 -0.0368 -1.6903 -0.98531 0 0 -1.76401 0 0 0.00645 -0.07009 0.03425 0 2.38357 -1.03774 0 -0.93687 -0.22596 0.72115 -2.62622
GLY_1058 -2.14981 0.25448 2.58715 -6e-05 0 0 0.3699 -1.23912 -0.00542 -0.01573 -0.87157 -0.36898 0 0 0 0 0 0.02102 -0.15851 0 0 0 -1.50138 0 0.83697 -0.88634 0.52712 -2.60028
GLN_1059 -7.26515 0.61862 7.24099 -0.71098 0.10068 0.4915 3.80903 -3.47285 -0.01688 -0.1363 -4.2945 -0.17791 0 0 -1.045 -0.62213 0 0.16348 -0.02261 0.09058 0 3.01036 0.25938 0 -0.18838 -0.45265 0.46575 -2.15497
LEU_1060 -3.97023 0.37082 2.61878 -0.47877 0.19654 0.09534 1.18054 -1.50436 -0.00547 -0.01656 -1.19856 0.32952 0 0 -1.045 0 0 0.06327 -0.02756 0.12443 0.71876 0 -0.16845 0 0.18072 -0.24948 0.38101 -2.40471
ARG_1061 -5.57657 0.31216 4.53599 -0.5526 0.10408 0.30599 2.38958 -2.07756 -0.0209 -0.14631 -1.7514 0.03403 0 0 0 0 0 0.026 0.09049 0.06861 2.43434 0 -0.24246 0 -1.2888 -0.37895 0.32021 -1.41403
SER_1062 -2.34764 0.08762 2.28518 -0.03719 0.00322 0.06776 0.80271 -1.06394 -0.02947 -0.17131 -0.93748 -0.77808 0 0 0 -0.3435 0 0.10239 -0.07916 0.00354 0.42812 0 0.44021 0.73167 -0.77834 0.14519 0.34625 -1.12226
ILE_1063 -7.9633 0.64227 3.22136 -0.60106 0.43187 0.10583 2.25295 -2.40665 -0.01386 -0.04762 -2.17329 0.24645 0 0 0 0 0 0.01619 0.00998 0.11365 0.9795 0 -0.78201 0 0.73287 0.03769 0.58597 -4.61121
LEU_1064 -3.66732 0.21315 1.52926 -0.47034 0.24602 0.09283 0.54945 -1.22353 -0.00737 -0.02928 -0.64033 0.11055 0 0 0 0 0 0.0347 -0.01227 0.03018 1.00276 0 -0.37033 0 0.18072 -0.28615 0.61591 -2.10139
VAL_1065 -6.98555 0.74705 2.73748 -0.27286 0.19489 0.05589 2.31379 -2.44642 -0.00264 -0.00734 -2.18403 -0.23999 0 0 0 0 0 0.01387 -0.00446 0.01656 0.33716 0 -0.79126 0 1.9342 -0.25702 0.34262 -4.49806
LYS_1066 -4.1501 0.17355 3.01968 -0.38169 0.06829 0.16946 1.22628 -1.59874 -0.00953 -0.06094 -0.91707 0.12704 0 0 -0.84018 0 0 0.0433 -0.05354 0.02678 1.81261 0 0.07711 0 -1.5107 -0.2635 0.35879 -2.6831
ASP_1067 -6.81051 0.85788 7.18034 -0.19528 0.05057 0.60582 3.81636 -3.28997 -0.00193 -0.01221 -4.82469 -1.34746 0 0 -0.78266 -0.36276 0 0.31028 -0.04164 0.12294 0 2.56876 -0.39299 0 -2.3716 -0.12648 0.60669 -4.44053
THR_1068 -4.86254 0.37529 3.83243 -0.13974 0.0918 0.08813 1.34168 -1.95815 -0.03592 -0.16243 -0.22348 -1.16099 0 0 -1.22088 0 0 0.66111 0.00551 0.02842 0.0289 0 -0.11158 2.25425 -1.0874 -0.09535 0.55358 -1.79736
GLN_1069 -4.00744 0.3695 4.78574 -0.64549 0.06612 0.78389 2.12877 -2.09331 -0.03578 -0.15807 -1.81284 -0.46948 0 0 -0.78266 -1.07827 0 2.72828 0.0025 0.60836 0 2.32108 -0.17773 0 -0.18838 -0.05408 0.78553 3.07624
ALA_1070 -4.12619 1.21544 2.43624 -0.01891 0 0 1.57357 -1.78845 -0.0163 -0.13316 0.18095 -0.35343 0 0 0 0 0 0.47021 1.77201 0 0 0 0.27991 0 1.8394 0.37737 2.37883 6.08749
MET_1071 -4.66366 0.88824 3.02506 -0.31089 0.08315 0.05069 0.53288 -1.58229 -0 -0 0.66903 -0.30538 0 0 0 0 0 0.47579 -0.0324 0.06193 1.20902 0 0.23347 0 0.60916 0.23466 2.87231 4.05075
LYS_1072 -4.9623 0.66401 5.47766 -0.50927 0.10845 0.3427 1.96044 -2.42456 -0.01511 -0.0802 -2.02754 -0.05183 0 0 -0.52488 0 0 0.05111 0.03663 0.07397 1.69396 0 -0.2297 0 -1.5107 -0.13066 1.53866 -0.51916
GLU_1073 -3.62363 0.59018 4.14262 -0.26657 0.04532 0.28658 1.78086 -2.02991 -0.0163 -0.13316 0.07689 -0.17153 0 0 0 0 0 0.15866 0.39687 0.02541 0 2.82937 -0.03701 0 -2.7348 -0.03958 0.64132 1.92162
MET_1074 -5.85644 0.38865 3.22104 -0.31568 0.08475 0.0118 1.20873 -1.72496 -0.00021 -0.00393 -0.3719 0.25956 0 0 0 0 0 0.4866 0.24369 0.30607 1.46051 0 0.38091 0 0.60916 -0.07232 0.67933 0.99535
HIS_D_1075 -10.7237 2.79116 8.53903 -0.46023 0.02041 0.57623 3.1693 -4.60185 -0.0066 -0.03161 -1.61971 -0.05537 0 0 -0.9665 0 0 0.66249 0.24694 0.26966 0 2.67595 0.049 0 -0.45461 0.43229 2.23675 2.74909
PHE_1076 -4.69399 0.24112 2.9313 -0.9089 0.09337 0.14777 1.04434 -1.65652 -0.00011 -0.00032 -1.3218 -0.55972 0 0 0 0 0 0.13241 -0.02408 0.1091 0 2.0656 0.16075 0 1.0402 0.26828 2.09875 1.16754
HIS_D_1077 -7.25806 0.8296 5.78887 -0.38682 0.01496 0.48453 1.74456 -2.92978 -0.00661 -0.03169 -1.08059 -0.39216 0 0 -0.9665 0 0 0.15641 -0.04034 0.02666 0 2.23463 -0.41147 0 -0.45461 1.14565 1.22992 -0.30284
PRO_1078 -4.16268 0.46607 2.4054 -0.20465 0.00536 0.14808 0.96252 -1.09649 -0.03164 -0.23728 -1.7013 -0.00733 0 0 0 0 0 0.03418 -0.02093 0.01352 0.56702 0 -0.99841 0 -2.4119 1.02593 1.14233 -4.10221
LYS_1079 -5.20297 0.14032 6.69444 -0.48888 0.13935 0.25637 2.64812 -2.6892 -0.00392 -0.02365 -4.96107 0.21626 0 0 -0.47 -0.35803 0 0.01058 0.02586 0.08213 1.93517 0 -0.05469 0 -1.5107 -0.42796 0.57712 -3.46536
ALA_1080 -5.99535 1.24229 2.02177 -0.02155 0 0 1.24382 -2.0552 -0 -0 -1.18696 -0.19202 0 0 0 0 0 0.01863 0.099 0 0 0 0.48281 0 1.8394 0.42963 0.89708 -1.17666
LEU_1081 -4.65548 0.70339 3.08168 -0.50589 0.19383 0.15311 2.19543 -1.8784 -0 -0 -1.35254 -0.12054 0 0 -0.49181 0 0 0.00716 -0.06099 0.17542 0.21527 0 0.72943 0 0.18072 0.97518 0.763 0.30799
LYS_1082 -3.4693 0.42459 3.75896 -0.34777 0.05595 0.21979 0.75188 -1.67275 -0.00392 -0.02365 -0.75901 -0.26004 0 0 -0.75504 0 0 0.00211 0.12302 0.03763 1.48941 0 0.25648 0 -1.5107 0.78551 0.41642 -0.48044
ASP_1083 -1.44721 0.28963 1.76857 -0.12315 0.03194 0.38758 0.5305 -0.88563 -0.00944 -0.03675 -0.86551 -0.78209 0 0 0 0 0 0.00396 -0.09326 2e-05 0 2.47529 -0.57373 0 -2.3716 0.11786 0.27817 -1.30486
VAL_1084 -4.42456 0.59487 2.93814 -0.27925 0.20151 0.0637 0.87799 -1.78913 -0.01111 -0.11939 -0.36617 -0.30054 0 0 0 0 0 0.02193 0.01054 0.01028 0.19874 0 -0.7386 0 1.9342 -0.46441 0.21072 -1.43053
LYS_1085 -1.75152 0.1522 1.06554 -0.30693 0.02834 0.14729 0.3067 -0.7191 -0.00944 -0.03675 0.52888 0.00421 0 0 0 0 0 0.01478 -0.01785 0.00013 2.20457 0 -0.01766 0 -1.5107 -0.32748 0.29492 0.05013
GLY_1086 -3.14892 0.24835 2.78726 -6e-05 0 0 1.56545 -1.51455 -0 -0 -1.36787 -0.39159 0 0 0 0 0 0.00894 -0.15565 0 0 0 -1.51473 0 0.83697 -0.57347 0.20006 -3.01982
GLN_1087 -7.15583 0.84895 4.49625 -0.43399 0.05555 0.31899 2.75056 -2.63304 -0.0123 -0.12258 -2.96232 -0.29565 0 0 -1.24685 0 0 0.01814 0.05732 0.31811 0 3.43748 0.22534 0 -0.18838 -0.23744 0.48099 -2.28069
ILE_1088 -7.09684 0.36733 3.08122 -0.49247 0.39653 0.12122 2.69474 -2.29197 -0.00705 -0.0376 -3.48032 -0.1008 0 0 0 0 0 0.01389 -0.03491 0.00795 0.34586 0 -0.66684 0 0.73287 -0.0335 0.70348 -5.77722
GLY_1089 -4.24223 0.56238 1.52186 -0.00057 0 0 0.9901 -1.39991 -0.00119 -0.00319 -0.51797 -0.25815 0 0 0 0 0 0.00528 -0.02058 0 0 0 0.45865 0 0.83697 0.24849 0.37189 -1.44819
ALA_1090 -5.21047 0.66974 3.06852 -0.02573 0.00038 0 2.91731 -2.40131 -0 -0 -2.0987 -0.28025 0 0 0 0 0 0.03372 -0.03841 0 0 0 0.09622 0 1.8394 0.1555 0.86618 -0.4079
PRO_1091 -2.74715 0.46422 0.95619 -0.1233 0.01372 0.07688 0.35041 -0.33992 -0 -0 0.3873 0.60039 0 0 0 0 0 0.026 0.11617 0.00329 0.15067 0 0.17149 0 -2.4119 -0.11006 0.90493 -1.51065
MET_1092 -7.19963 0.93274 2.42409 -0.51299 0.29973 0.25351 0.98055 -1.78703 -0 -0 -0.12945 -0.67222 0 0 0 0 0 0.00244 0.58476 0.1726 1.66288 0 0.27794 0 0.60916 0.90243 1.25043 0.05195
PRO_1093 -3.45366 0.48904 1.90362 -0.20651 0.00989 0.15524 0.68323 -0.97955 -0 -0 -0.94771 -0.08891 0 0 0 0 0 0.00254 0.07722 0.00276 0.60776 0 -0.8803 0 -2.4119 0.40322 1.51987 -3.11415
GLY_1094 -3.02891 0.14765 2.96959 -0.00138 0 0 2.23464 -1.59274 -0 -0 -2.55034 -0.34958 0 0 0 0 0 0.07128 -0.06557 0 0 0 -1.52527 0 0.83697 0.02541 0.47798 -2.35028
LYS_1095 -6.17591 0.45823 6.27151 -0.46539 0.07431 0.16639 3.73822 -2.79822 -0 -0 -5.04986 0.24476 0 0 0 -0.55824 0 0.02924 0.02352 0.48895 3.04251 0 0.03681 0 -1.5107 0.24208 0.33098 -1.41079
VAL_1096 -8.24388 0.8673 3.21445 -0.28968 0.20974 0.0639 2.57888 -2.71213 -0.0155 -0.10097 -2.67131 -0.01826 0 0 0 0 0 0.01265 -0.07992 0.00561 0.05243 0 -0.41941 0 1.9342 -0.33442 0.41338 -5.53295
ILE_1097 -5.83386 0.40966 3.5129 -0.67411 0.57579 0.15994 1.21872 -1.84769 -0 -0 -0.95548 0.19214 0 0 0 0 0 0.00298 0.06418 0.02782 0.83911 0 -0.55156 0 0.73287 -0.21397 0.3932 -1.94737
ASP_1098 -5.11952 0.5761 6.70664 -0.20138 0.07934 0.64814 3.44008 -2.87774 -0 -0 -4.80141 -1.53485 0 0 0 0 0 0.00803 0.06622 0.01186 0 2.1103 -0.69385 0 -2.3716 0.21235 0.51043 -3.23085
ILE_1099 -5.92884 1.05406 1.17372 -0.63945 0.54979 0.13 1.29805 -1.53851 -0 -0 0.51438 0.2426 0 0 0 0 0 0.01356 -0.04882 0.09736 0.89016 0 -0.58019 0 0.73287 -0.07362 0.52833 -1.58458
LYS_1100 -3.89808 0.44425 4.81782 -0.37812 0.06218 0.24294 1.67169 -1.96716 -0 -0 -4.02457 0.04338 0 0 0 0 0 0.02295 0.09148 0.11619 2.22567 0 0.01909 0 -1.5107 -0.35167 0.54389 -1.82876
VAL_1101 -6.41747 1.11684 -0.42685 -0.39004 0.38697 0.09507 1.2487 -1.44879 -0 -0 0.08614 -0.03319 0 0 0 0 0 0.0352 -0.00605 0.00029 0.78523 0 -0.76425 0 1.9342 -0.27853 0.48329 -3.59324
VAL_1102 -3.76788 0.35755 1.69875 -0.32185 0.26877 0.07099 1.2279 -1.54836 -0.01274 -0.09599 -1.04901 -0.60392 0 0 0 0 0 0.02596 -0.02409 0.00228 0.29368 0 -0.34777 0 1.9342 -0.38536 0.31141 -1.96549
ALA_1103 -3.18809 0.24897 1.15599 -0.02395 0 0 0.42251 -1.23992 -0 -0 -0.08244 -0.22846 0 0 0 0 0 0.00297 -0.03878 0 0 0 -0.06864 0 1.8394 -0.69983 0.21123 -1.68904
GLY_1104 -2.01073 0.04203 2.24198 -7e-05 0 0 1.23397 -1.21605 -0 -0 -1.43147 -0.39819 0 0 0 0 0 0.00558 -0.1657 0 0 0 -1.5106 0 0.83697 -0.89863 0.15909 -3.11182
ALA_1105 -4.19968 0.27798 2.83809 -0.02525 4e-05 0 2.56347 -2.11469 -0 -0 -2.3075 -0.21557 0 0 0 0 0 0.00956 0.18138 0 0 0 -0.04682 0 1.8394 -0.84203 0.17382 -1.86781
LYS_1106 -2.57222 0.14621 2.83307 -0.41494 0.05878 0.22286 1.31105 -1.31967 -0.0081 -0.08811 -2.05551 0.45459 0 0 0 -0.58996 0 0.00956 -0.03867 0.03861 2.26729 0 0.1761 0 -1.5107 -0.43032 0.31551 -1.19456
VAL_1107 -5.68636 0.48348 2.50638 -0.25832 0.15792 0.05154 2.33921 -2.01934 -0 -0 -2.55929 -0.26131 0 0 0 0 0 0.01024 -0.05585 0.0361 0.31471 0 -0.7865 0 1.9342 -0.22169 0.32848 -3.68641
ALA_1108 -4.21953 0.36305 3.1534 -0.02176 0 0 1.89433 -1.89919 -0.01831 -0.15331 -2.14316 -0.20039 0 0 -0.63615 0 0 0.00914 0.03218 0 0 0 -0.0115 0 1.8394 -0.3383 0.23355 -2.11658
LYS_1109 -4.58395 0.22971 3.98514 -0.377 0.05021 0.16538 0.65336 -1.87881 -0.00294 -0.00685 -0.4682 0.18714 0 0 0 0 0 0.00412 -0.09307 0.11725 1.66253 0 0.00216 0 -1.5107 -0.42533 0.13237 -2.15746
GLY_1110 -2.51499 0.10733 2.55882 -6e-05 0 0 1.17429 -1.22008 -0 -0 -1.20191 -0.38505 0 0 0 0 0 0.00224 -0.15711 0 0 0 -1.50419 0 0.83697 -0.75849 0.21692 -2.8453
GLN_1111 -5.57418 0.67408 4.98953 -0.26956 0.04193 0.20437 3.07407 -2.59337 -0.00888 -0.0928 -3.30579 -0.3743 0 0 -0.63615 0 0 0.00463 0.04488 0.0235 0 3.17878 -0.00531 0 -0.18838 -0.68855 0.90815 -0.59335
PRO_1112 -3.61323 0.58478 1.05392 -0.1157 0.0117 0.08464 0.44677 -0.70328 -0 -0 0.07609 0.25494 0 0 0 0 0 0.07505 0.46288 0.03023 0.17144 0 -0.62099 0 -2.4119 -0.32724 1.1543 -3.38558
LEU_1113 -9.08926 1.45406 2.27525 -0.46822 0.26182 0.10263 2.49705 -2.34884 -0.0111 -0.07644 -2.40084 0.1459 0 0 0 0 0 0.06845 -0.02521 0.36151 0.58407 0 -0.2348 0 0.18072 0.10465 0.80816 -5.81045
CYS_1114 -6.8556 0.57683 3.18846 -0.09047 0 0.05387 2.38113 -1.96762 -0.02291 -0.12002 -2.24203 -0.36652 0 0 0 0 0 0.01888 0.00707 0.01454 0.22246 0 -0.25141 0 3.6196 0.13435 0.6064 -1.09299
VAL_1115 -6.87928 0.45365 3.68338 -0.27517 0.19585 0.05777 2.94611 -2.43314 -0 -0 -3.86973 -0.24602 0 0 0 0 0 0.00619 -0.03335 0.06495 0.25653 0 -0.76849 0 1.9342 -0.28446 0.40529 -4.78572
LEU_1116 -8.12641 0.62593 1.79595 -0.47124 0.11376 0.09423 2.59377 -2.19153 -0.01181 -0.04358 -2.8232 0.09241 0 0 0 0 0 0.01705 0.18199 0.14102 0.57796 0 -0.13284 0 0.18072 -0.22348 0.63706 -6.97223
SER_1117 -4.96796 0.5845 4.28609 -0.0314 0 0.07358 2.88539 -2.22753 -0 -0 -3.06605 -0.22212 0 0 0 0 0 0.01608 -0.00179 0.02893 0.27599 0 -0.34896 0.60292 -0.77834 -0.07825 0.63565 -2.33328
ALA_1118 -4.54287 0.74008 2.82397 -0.02276 0 0 2.50221 -1.91249 -0 -0 -1.25859 -0.44042 0 0 0 0 0 0.02774 -0.0017 0 0 0 -0.54907 0 1.8394 -0.06766 0.30105 -0.5611
MET_1119 -3.07021 0.42139 1.15553 -0.42726 0.18582 0.19965 0.51786 -0.85507 -0 -0 0.14715 -0.41466 0 0 0 0 0 0.02235 -0.04096 0.34846 1.61995 0 0.31689 0 0.60916 0.29412 0.4075 1.43767
LYS_1120 -1.56528 0.34182 1.70092 -0.33152 0.06435 0.21081 0.13873 -0.77958 -0 -0 0.19607 -0.3736 0 0 0 0 0 0.02778 -0.04319 0.00866 1.50398 0 -0.01315 0 -1.5107 0.251 0.51093 0.33803
MET_1121 -4.19024 0.41349 3.94044 -0.39011 0.15541 0.14028 2.76778 -1.9745 -0 -0 -2.05703 -0.26788 0 0 0 0 0 0.02802 0.01363 0.02808 1.56602 0 -0.08361 0 0.60916 -0.00116 0.36944 1.0672
GLU_1122 -2.89476 0.16231 1.65345 -0.20082 0.02403 0.28014 0.33872 -0.86294 -0 -0 -0.70344 -0.46946 0 0 0 0 0 0.02606 0.00947 0.02754 0 3.01617 0.01545 0 -2.7348 -0.00052 0.20307 -2.11031
THR_1123 -4.23995 0.31075 2.96666 -0.22678 0.17783 0.09503 2.15334 -1.8467 -0.00669 -0.01986 -1.95499 -1.2713 0 0 0 0 0 0.12186 0.11824 0.00157 1.26179 0 -0.13696 2.29215 -1.0874 -0.05542 0.20942 -1.1374
VAL_1124 -3.64048 0.2725 0.53913 -0.27517 0.18158 0.05744 0.35294 -1.03503 -0.00472 -0.0851 -0.21554 -0.20525 0 0 0 0 0 0.02519 -0.01637 0.02209 0.25594 0 -0.70579 0 1.9342 -0.21978 0.29029 -2.47193
VAL_1125 -6.31809 0.42215 2.57299 -0.28073 0.15429 0.05856 2.5575 -2.08527 -0.00669 -0.01986 -3.71786 -0.10121 0 0 0 0 0 0.01465 -0.0613 0.00281 0.11005 0 -0.48914 0 1.9342 -0.45517 0.41941 -5.2887
THR_1126 -5.43334 0.40258 2.08565 -0.11911 0.05165 0.08732 0.60227 -1.59753 -0.00472 -0.0851 -0.74561 -0.60594 0 0 0 0 0 0.00855 -0.00815 0.00035 0.09601 0 -0.47092 2.29531 -1.0874 -0.429 0.44481 -4.51231
SER_1127 -5.74372 0.65595 5.5637 -0.03272 9e-05 0.05798 3.23308 -2.65264 -0.01754 -0.14862 -3.32194 -1.07101 0 0 -1.20346 0 0 0.00793 0.14701 0.01064 0.79342 0 0.2268 0.68422 -0.77834 -0.36767 1.06824 -2.88857
PRO_1128 -3.57117 0.51074 1.81527 -0.1056 0.00493 0.06608 0.42692 -0.7153 -0.00294 -0.00685 0.09591 0.66012 0 0 0 0 0 0.01236 -0.01321 0.00718 0.32249 0 -0.02963 0 -2.4119 -0.1429 1.08537 -1.99213
MET_1129 -6.65939 0.32986 4.38826 -0.53091 0.19641 0.27326 1.46765 -2.13027 -0 -0 -0.86075 -0.28025 0 0 -1.20346 0 0 0.06453 0.40752 0.01795 1.9479 0 -0.04647 0 0.60916 0.09896 0.40912 -1.50092
GLU_1130 -3.44729 0.22348 3.46209 -0.28719 0.04296 0.34208 1.4278 -1.5061 -0.01322 -0.10349 -2.11396 -0.31309 0 0 0 -0.58996 0 0.02219 -0.0269 0.08161 0 2.88789 0.07536 0 -2.7348 -0.00072 0.40993 -2.16134
GLY_1131 -2.89682 0.07806 3.25385 -0.00111 0 0 2.06049 -1.63335 -0.00331 -0.01226 -2.46021 -0.32549 0 0 0 0 0 0.01549 -0.08773 0 0 0 -1.44055 0 0.83697 0.24447 0.31065 -2.06087
THR_1132 -4.60844 0.24514 4.03672 -0.16263 0.07857 0.05724 2.41853 -2.23556 -0.002 -0.04162 -3.15429 -0.24074 0 0 0 0 0 0.01345 -0.03912 0.00379 0.2188 0 -0.18766 2.2937 -1.0874 0.34939 0.29157 -1.75256
VAL_1133 -8.13303 0.83707 2.59424 -0.28404 0.20778 0.05946 2.35235 -2.71104 -0.01604 -0.10826 -2.73401 0.04774 0 0 0 0 0 0.01174 -0.07609 0.03491 0.03898 0 -0.39982 0 1.9342 -0.18798 0.43873 -6.09311
ARG_1134 -6.36015 0.3994 5.97629 -0.61155 0.06633 0.4051 1.82464 -2.67526 -0.002 -0.04162 -1.75278 0.38874 0 0 0 0 0 0.00798 -0.041 0.26402 2.30752 0 -0.06434 0 -1.2888 -0.05812 0.35506 -0.90054
LYS_1135 -5.35467 0.2795 4.75251 -0.28624 0.02865 0.13532 1.90993 -2.21693 -0.02958 -0.15523 -1.58966 -0.23227 0 0 0 0 0 0.01681 0.1623 0.0514 2.23509 0 0.03333 0 -1.5107 0.20497 0.25269 -1.31277
VAL_1136 -5.74284 0.39735 0.86015 -0.25555 0.09621 0.0523 1.32522 -1.77687 -0 -0 -0.16409 -0.43429 0 0 0 0 0 0.04304 0.02922 0.00362 0.21998 0 -0.74539 0 1.9342 -0.17249 0.52139 -3.80883
HIS_1137 -7.28152 0.4212 5.25677 -0.46255 0.03477 0.55043 1.78222 -2.67716 -0.0065 -0.09983 -3.0718 -0.11559 0 0 0 -1.07685 0 0.06668 -0.05717 0.00381 0 1.72804 -0.36838 0 -0.45461 -0.48902 0.5944 -5.72266
VAL_1138 -6.07095 1.11573 0.26532 -0.31948 0.37976 0.0697 0.99928 -1.35578 -0.0088 -0.06947 0.32744 -0.50022 0 0 0 0 0 0.05453 0.20386 0.0065 0.10325 0 -0.30583 0 1.9342 -0.48792 0.48097 -3.17791
THR_1139 -4.24233 0.38587 3.03815 -0.20135 0.12834 0.0711 1.79291 -1.77948 -0.0243 -0.17044 -1.58693 -1.05309 0 0 -0.14334 0 0 0.00774 0.00146 0.00203 0.76024 0 -0.38806 2.28894 -1.0874 -0.1029 0.44152 -1.86133
LYS_1140 -4.09989 0.40956 5.42098 -0.4117 0.0613 0.21185 2.62431 -2.24575 -0 -0 -5.38802 0.50026 0 0 -0.66822 -0.64495 0 0.00612 -0.09267 0.12151 1.88148 0 0.0041 0 -1.5107 -0.20995 0.46186 -3.5685
ASP_1141 -4.96255 0.34178 7.07944 -0.11485 0.03663 0.36749 3.0817 -2.69838 -0.01477 -0.11664 -6.48667 -0.51266 0 0 0 -1.20318 0 0.02993 0.01148 0.04263 0 2.62888 -0.09243 0 -2.3716 -0.23987 0.59113 -4.60251
MET_1142 -8.53995 0.49192 6.04964 -0.47408 0.09857 0.12319 3.5376 -2.94546 -0.00142 -0.004 -2.48482 0.10882 0 0 0 0 0 0.00731 -0.02215 0.0248 1.69004 0 0.06179 0 0.60916 -0.2239 0.45088 -1.44208
THR_1143 -4.23317 0.25087 2.77237 -0.16807 0.09151 0.05887 1.12358 -1.41359 -0.0299 -0.19692 -0.5245 -0.23014 0 0 0 0 0 0.02524 -0.04997 0.01314 0.12089 0 -0.03438 2.38143 -1.0874 -0.24654 0.21521 -1.16148
LEU_1144 -7.32791 0.45754 2.64758 -0.47226 0.22586 0.08917 2.43143 -2.16661 -0.00142 -0.004 -2.85133 0.07848 0 0 0 0 0 0.02664 0.31249 0.01852 0.64225 0 -0.10767 0 0.18072 -0.03017 0.30145 -5.54923
GLU_1145 -4.88643 0.28038 5.76993 -0.34725 0.08351 0.60082 2.06803 -2.53425 -0.00701 -0.02351 -2.82036 -0.87039 0 0 -0.57314 0 0 0.00163 0.08861 0.36177 0 3.09942 0.14364 0 -2.7348 0.04703 0.4096 -1.84276
GLY_1146 -3.12754 0.28605 3.73801 -0.00019 0 0 1.45701 -1.79041 -0.00701 -0.02351 -2.08781 -0.23943 0 0 -0.47 0 0 0.00275 -0.08124 0 0 0 0.73369 0 0.83697 0.19007 0.39685 -0.18572
ASP_1147 -5.13666 0.22886 5.37679 -0.11784 0.01029 0.37265 3.01537 -2.69374 -0.0133 -0.08769 -2.96194 -0.64313 0 0 0 0 0 0.00434 0.11336 0.16816 0 1.96419 -0.04729 0 -2.3716 0.28319 0.69758 -1.8384
ASP_1148 -7.54445 0.51245 9.82051 -0.10352 0.00249 0.28362 5.11782 -4.37089 -0.00705 -0.0376 -7.56248 -0.43093 0 0 -0.57314 -0.35803 0 0.007 -0.05001 0.04212 0 1.99455 0.02801 0 -2.3716 -0.08769 0.816 -4.87281
LEU_1149 -8.76466 1.14951 4.02726 -0.5499 0.13884 0.12446 1.40464 -2.75516 -0.01833 -0.14959 -1.89614 0.31058 0 0 0 0 0 0.0041 -0.00994 0.04271 0.48265 0 -0.16209 0 0.18072 -0.54475 0.53045 -6.45464
ILE_1150 -8.76581 1.27418 2.07454 -0.49122 0.49349 0.08992 2.485 -2.40314 -0.01443 -0.09129 -2.62845 -0.13063 0 0 0 0 0 0.05041 0.11218 0.18544 0.62725 0 -0.52423 0 0.73287 -0.12542 0.73522 -6.31412
LEU_1151 -8.6675 1.47921 1.72695 -0.48568 0.22536 0.0956 2.40305 -2.11415 -0.01443 -0.09129 -2.06907 0.0222 0 0 0 0 0 0.01218 0.15681 0.28734 0.65695 0 0.17822 0 0.18072 0.16451 0.97485 -4.8782
GLU_1152 -6.84337 0.35975 6.97192 -0.20138 0.01587 0.26241 3.84476 -3.00902 -0.02958 -0.15523 -5.47753 -0.51459 0 0 0 -1.07685 0 0.01378 -0.07 0.08721 0 4.20751 0.26676 0 -2.7348 0.31722 0.60113 -3.16403
ILE_1153 -7.68628 0.55835 2.569 -0.45768 0.33811 0.08745 1.7991 -2.133 -0 -0 -1.30268 0.09516 0 0 0 0 0 0.01711 -0.06742 0.06293 0.44805 0 -0.72685 0 0.73287 0.10059 0.43594 -5.12925
GLU:CtermProteinFull_1154 -3.90267 0.26758 4.71968 -0.42441 0.0704 0.68128 2.04991 -1.85737 -0.01322 -0.10349 -3.13039 -0.53824 0 0 0 0 0 0.06759 0 0.00647 0 2.86811 0 0 -2.7348 -0.17389 0.41763 -1.72984
VRT_1155 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 90.9909 0 0 0 0 0 0 0 0 0 90.9909
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 447625 DOMAINID 443019 MODEL 5 2022-11-05_00000171_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 1163.709 tmscore: 0.89951 5vyzA_201 prob: 100 ident: 48.83
SSBOND     CYS A  728    CYS A  762                                       2.02  
ATOM      1  N   ALA A   1     -42.325  59.732 -11.684  1.00 11.530          N  
ATOM      2  CA  ALA A   1     -42.579  58.848 -12.816  1.00 10.570          C  
ATOM      3  C   ALA A   1     -43.179  57.539 -12.341  1.00  9.540          C  
ATOM      4  O   ALA A   1     -42.478  56.694 -11.782  1.00  9.390          O  
ATOM      5  CB  ALA A   1     -41.294  58.575 -13.585  1.00 15.180          C  
ATOM      6 1H   ALA A   1     -41.850  60.565 -12.002  1.00 13.840          H  
ATOM      7 2H   ALA A   1     -43.202  59.988 -11.254  1.00 13.840          H  
ATOM      8 3H   ALA A   1     -41.748  59.253 -11.007  1.00 13.840          H  
ATOM      9  HA  ALA A   1     -43.299  59.331 -13.476  1.00 12.680          H  
ATOM     10 1HB  ALA A   1     -41.507  57.926 -14.426  1.00 18.220          H  
ATOM     11 2HB  ALA A   1     -40.877  59.512 -13.947  1.00 18.220          H  
ATOM     12 3HB  ALA A   1     -40.576  58.088 -12.928  1.00 18.220          H  
ATOM     13  N   SER A   2     -44.474  57.376 -12.567  1.00  9.010          N  
ATOM     14  CA  SER A   2     -45.190  56.175 -12.170  1.00  8.170          C  
ATOM     15  C   SER A   2     -44.563  54.990 -12.910  1.00  7.210          C  
ATOM     16  O   SER A   2     -44.049  55.190 -14.003  1.00  7.150          O  
ATOM     17  CB  SER A   2     -46.662  56.328 -12.536  1.00 11.770          C  
ATOM     18  OG  SER A   2     -47.245  57.391 -11.835  1.00 11.770          O  
ATOM     19  H   SER A   2     -45.007  58.115 -13.009  1.00 10.810          H  
ATOM     20  HA  SER A   2     -45.092  56.068 -11.095  1.00  9.800          H  
ATOM     21 1HB  SER A   2     -46.748  56.510 -13.605  1.00 14.130          H  
ATOM     22 2HB  SER A   2     -47.202  55.416 -12.324  1.00 14.130          H  
ATOM     23  HG  SER A   2     -48.169  57.414 -12.105  1.00 14.130          H  
ATOM     24  N   PRO A   3     -44.639  53.743 -12.398  1.00  6.700          N  
ATOM     25  CA  PRO A   3     -44.097  52.530 -13.009  1.00  5.890          C  
ATOM     26  C   PRO A   3     -44.424  52.346 -14.493  1.00  5.120          C  
ATOM     27  O   PRO A   3     -43.617  51.781 -15.219  1.00  5.130          O  
ATOM     28  CB  PRO A   3     -44.749  51.432 -12.162  1.00  8.830          C  
ATOM     29  CG  PRO A   3     -44.927  52.065 -10.801  1.00  8.830          C  
ATOM     30  CD  PRO A   3     -45.292  53.505 -11.079  1.00  8.830          C  
ATOM     31  HA  PRO A   3     -43.007  52.531 -12.866  1.00  7.070          H  
ATOM     32 1HB  PRO A   3     -45.699  51.114 -12.620  1.00 10.600          H  
ATOM     33 2HB  PRO A   3     -44.097  50.544 -12.135  1.00 10.600          H  
ATOM     34 1HG  PRO A   3     -45.706  51.531 -10.230  1.00 10.600          H  
ATOM     35 2HG  PRO A   3     -43.994  51.974 -10.222  1.00 10.600          H  
ATOM     36 1HD  PRO A   3     -46.380  53.622 -11.132  1.00 10.600          H  
ATOM     37 2HD  PRO A   3     -44.838  54.111 -10.285  1.00 10.600          H  
ATOM     38  N   ASN A   4     -45.581  52.828 -14.963  1.00  4.850          N  
ATOM     39  CA  ASN A   4     -45.916  52.683 -16.378  1.00  4.510          C  
ATOM     40  C   ASN A   4     -45.091  53.601 -17.296  1.00  3.690          C  
ATOM     41  O   ASN A   4     -45.035  53.405 -18.517  1.00  3.940          O  
ATOM     42  CB  ASN A   4     -47.395  52.892 -16.595  1.00  6.450          C  
ATOM     43  CG  ASN A   4     -48.215  51.698 -16.160  1.00  6.450          C  
ATOM     44  OD1 ASN A   4     -47.806  50.523 -16.303  1.00  6.450          O  
ATOM     45  ND2 ASN A   4     -49.372  51.975 -15.618  1.00  6.450          N  
ATOM     46  H   ASN A   4     -46.259  53.267 -14.358  1.00  5.820          H  
ATOM     47  HA  ASN A   4     -45.705  51.668 -16.658  1.00  5.410          H  
ATOM     48 1HB  ASN A   4     -47.721  53.770 -16.038  1.00  7.740          H  
ATOM     49 2HB  ASN A   4     -47.583  53.083 -17.651  1.00  7.740          H  
ATOM     50 1HD2 ASN A   4     -49.967  51.236 -15.301  1.00  7.740          H  
ATOM     51 2HD2 ASN A   4     -49.668  52.927 -15.517  1.00  7.740          H  
ATOM     52  N   VAL A   5     -44.425  54.586 -16.717  1.00  3.130          N  
ATOM     53  CA  VAL A   5     -43.692  55.565 -17.482  1.00  2.640          C  
ATOM     54  C   VAL A   5     -42.377  54.974 -17.945  1.00  1.990          C  
ATOM     55  O   VAL A   5     -41.521  54.604 -17.143  1.00  2.650          O  
ATOM     56  CB  VAL A   5     -43.477  56.826 -16.605  1.00  3.890          C  
ATOM     57  CG1 VAL A   5     -42.644  57.876 -17.300  1.00  3.890          C  
ATOM     58  CG2 VAL A   5     -44.835  57.401 -16.243  1.00  3.890          C  
ATOM     59  H   VAL A   5     -44.418  54.652 -15.702  1.00  3.760          H  
ATOM     60  HA  VAL A   5     -44.283  55.841 -18.355  1.00  3.170          H  
ATOM     61  HB  VAL A   5     -42.951  56.540 -15.702  1.00  4.670          H  
ATOM     62 1HG1 VAL A   5     -42.523  58.732 -16.642  1.00  4.670          H  
ATOM     63 2HG1 VAL A   5     -41.684  57.474 -17.520  1.00  4.670          H  
ATOM     64 3HG1 VAL A   5     -43.134  58.191 -18.218  1.00  4.670          H  
ATOM     65 1HG2 VAL A   5     -44.702  58.269 -15.606  1.00  4.670          H  
ATOM     66 2HG2 VAL A   5     -45.361  57.690 -17.151  1.00  4.670          H  
ATOM     67 3HG2 VAL A   5     -45.417  56.653 -15.713  1.00  4.670          H  
ATOM     68  N   ARG A   6     -42.221  54.936 -19.272  1.00  1.560          N  
ATOM     69  CA  ARG A   6     -41.080  54.372 -19.995  1.00  1.910          C  
ATOM     70  C   ARG A   6     -40.966  52.849 -19.897  1.00  1.710          C  
ATOM     71  O   ARG A   6     -39.930  52.314 -20.298  1.00  2.400          O  
ATOM     72  CB  ARG A   6     -39.781  54.937 -19.461  1.00  2.530          C  
ATOM     73  CG  ARG A   6     -39.665  56.427 -19.521  1.00  2.530          C  
ATOM     74  CD  ARG A   6     -38.653  56.888 -18.578  1.00  2.530          C  
ATOM     75  NE  ARG A   6     -39.047  56.499 -17.206  1.00  2.530          N  
ATOM     76  CZ  ARG A   6     -38.381  56.800 -16.077  1.00  2.530          C  
ATOM     77  NH1 ARG A   6     -37.290  57.543 -16.110  1.00  2.530          N  
ATOM     78  NH2 ARG A   6     -38.833  56.336 -14.926  1.00  2.530          N  
ATOM     79  H   ARG A   6     -42.992  55.286 -19.825  1.00  1.870          H  
ATOM     80  HA  ARG A   6     -41.181  54.641 -21.046  1.00  2.290          H  
ATOM     81 1HB  ARG A   6     -39.563  54.556 -18.477  1.00  3.040          H  
ATOM     82 2HB  ARG A   6     -38.978  54.570 -20.097  1.00  3.040          H  
ATOM     83 1HG  ARG A   6     -39.340  56.711 -20.519  1.00  3.040          H  
ATOM     84 2HG  ARG A   6     -40.601  56.898 -19.316  1.00  3.040          H  
ATOM     85 1HD  ARG A   6     -37.693  56.427 -18.811  1.00  3.040          H  
ATOM     86 2HD  ARG A   6     -38.573  57.972 -18.626  1.00  3.040          H  
ATOM     87  HE  ARG A   6     -39.883  55.878 -17.113  1.00  3.040          H  
ATOM     88 1HH1 ARG A   6     -36.941  57.897 -16.989  1.00  3.040          H  
ATOM     89 2HH1 ARG A   6     -36.798  57.760 -15.254  1.00  3.040          H  
ATOM     90 1HH2 ARG A   6     -39.672  55.758 -14.912  1.00  3.040          H  
ATOM     91 2HH2 ARG A   6     -38.348  56.538 -14.065  1.00  3.040          H  
ATOM     92  N   ARG A   7     -42.003  52.131 -19.408  1.00  1.350          N  
ATOM     93  CA  ARG A   7     -41.826  50.682 -19.333  1.00  1.580          C  
ATOM     94  C   ARG A   7     -42.356  50.012 -20.573  1.00  1.160          C  
ATOM     95  O   ARG A   7     -43.155  50.578 -21.323  1.00  1.460          O  
ATOM     96  CB  ARG A   7     -42.462  50.029 -18.109  1.00  2.120          C  
ATOM     97  CG  ARG A   7     -43.961  50.081 -17.959  1.00  2.120          C  
ATOM     98  CD  ARG A   7     -44.682  48.934 -18.579  1.00  2.120          C  
ATOM     99  NE  ARG A   7     -46.062  48.874 -18.131  1.00  2.120          N  
ATOM    100  CZ  ARG A   7     -46.971  47.972 -18.527  1.00  2.120          C  
ATOM    101  NH1 ARG A   7     -46.664  47.010 -19.393  1.00  2.120          N  
ATOM    102  NH2 ARG A   7     -48.187  48.073 -18.017  1.00  2.120          N  
ATOM    103  H   ARG A   7     -42.871  52.587 -19.107  1.00  1.620          H  
ATOM    104  HA  ARG A   7     -40.757  50.469 -19.268  1.00  1.900          H  
ATOM    105 1HB  ARG A   7     -42.168  48.982 -18.068  1.00  2.540          H  
ATOM    106 2HB  ARG A   7     -42.054  50.507 -17.215  1.00  2.540          H  
ATOM    107 1HG  ARG A   7     -44.195  50.060 -16.905  1.00  2.540          H  
ATOM    108 2HG  ARG A   7     -44.330  50.984 -18.417  1.00  2.540          H  
ATOM    109 1HD  ARG A   7     -44.707  49.050 -19.653  1.00  2.540          H  
ATOM    110 2HD  ARG A   7     -44.188  47.999 -18.320  1.00  2.540          H  
ATOM    111  HE  ARG A   7     -46.393  49.579 -17.461  1.00  2.540          H  
ATOM    112 1HH1 ARG A   7     -45.705  46.931 -19.786  1.00  2.540          H  
ATOM    113 2HH1 ARG A   7     -47.359  46.342 -19.685  1.00  2.540          H  
ATOM    114 1HH2 ARG A   7     -48.368  48.833 -17.345  1.00  2.540          H  
ATOM    115 2HH2 ARG A   7     -48.912  47.422 -18.275  1.00  2.540          H  
ATOM    116  N   LEU A   8     -41.913  48.790 -20.758  1.00  0.790          N  
ATOM    117  CA  LEU A   8     -42.293  47.943 -21.866  1.00  0.770          C  
ATOM    118  C   LEU A   8     -43.633  47.224 -21.761  1.00  0.660          C  
ATOM    119  O   LEU A   8     -43.959  46.628 -20.731  1.00  0.710          O  
ATOM    120  CB  LEU A   8     -41.205  46.886 -21.996  1.00  1.090          C  
ATOM    121  CG  LEU A   8     -41.382  45.812 -23.040  1.00  1.090          C  
ATOM    122  CD1 LEU A   8     -41.308  46.386 -24.447  1.00  1.090          C  
ATOM    123  CD2 LEU A   8     -40.358  44.840 -22.828  1.00  1.090          C  
ATOM    124  H   LEU A   8     -41.242  48.429 -20.085  1.00  0.950          H  
ATOM    125  HA  LEU A   8     -42.312  48.571 -22.755  1.00  0.920          H  
ATOM    126 1HB  LEU A   8     -40.270  47.396 -22.214  1.00  1.300          H  
ATOM    127 2HB  LEU A   8     -41.096  46.393 -21.030  1.00  1.300          H  
ATOM    128  HG  LEU A   8     -42.335  45.328 -22.916  1.00  1.300          H  
ATOM    129 1HD1 LEU A   8     -41.430  45.573 -25.166  1.00  1.300          H  
ATOM    130 2HD1 LEU A   8     -42.096  47.110 -24.602  1.00  1.300          H  
ATOM    131 3HD1 LEU A   8     -40.345  46.864 -24.596  1.00  1.300          H  
ATOM    132 1HD2 LEU A   8     -40.470  44.039 -23.561  1.00  1.300          H  
ATOM    133 2HD2 LEU A   8     -39.412  45.349 -22.948  1.00  1.300          H  
ATOM    134 3HD2 LEU A   8     -40.418  44.429 -21.832  1.00  1.300          H  
ATOM    135  N   GLU A   9     -44.387  47.242 -22.858  1.00  0.740          N  
ATOM    136  CA  GLU A   9     -45.615  46.473 -22.965  1.00  0.700          C  
ATOM    137  C   GLU A   9     -45.243  45.070 -23.419  1.00  0.650          C  
ATOM    138  O   GLU A   9     -44.319  44.911 -24.211  1.00  0.770          O  
ATOM    139  CB  GLU A   9     -46.588  47.116 -23.951  1.00  1.000          C  
ATOM    140  CG  GLU A   9     -47.107  48.480 -23.524  1.00  1.000          C  
ATOM    141  CD  GLU A   9     -48.075  49.078 -24.516  1.00  1.000          C  
ATOM    142  OE1 GLU A   9     -48.229  48.519 -25.576  1.00  1.000          O  
ATOM    143  OE2 GLU A   9     -48.657  50.092 -24.212  1.00  1.000          O  
ATOM    144  H   GLU A   9     -44.094  47.800 -23.649  1.00  0.890          H  
ATOM    145  HA  GLU A   9     -46.087  46.409 -21.992  1.00  0.840          H  
ATOM    146 1HB  GLU A   9     -46.107  47.222 -24.923  1.00  1.200          H  
ATOM    147 2HB  GLU A   9     -47.451  46.463 -24.083  1.00  1.200          H  
ATOM    148 1HG  GLU A   9     -47.603  48.380 -22.559  1.00  1.200          H  
ATOM    149 2HG  GLU A   9     -46.261  49.155 -23.395  1.00  1.200          H  
ATOM    150  N   TYR A  10     -45.995  44.066 -22.958  1.00  0.700          N  
ATOM    151  CA  TYR A  10     -45.765  42.658 -23.309  1.00  0.760          C  
ATOM    152  C   TYR A  10     -44.396  42.178 -22.813  1.00  0.740          C  
ATOM    153  O   TYR A  10     -43.733  41.362 -23.448  1.00  0.810          O  
ATOM    154  CB  TYR A  10     -45.892  42.444 -24.823  1.00  1.040          C  
ATOM    155  CG  TYR A  10     -47.203  42.946 -25.379  1.00  1.040          C  
ATOM    156  CD1 TYR A  10     -47.243  44.153 -26.059  1.00  1.040          C  
ATOM    157  CD2 TYR A  10     -48.363  42.215 -25.200  1.00  1.040          C  
ATOM    158  CE1 TYR A  10     -48.432  44.629 -26.553  1.00  1.040          C  
ATOM    159  CE2 TYR A  10     -49.558  42.690 -25.698  1.00  1.040          C  
ATOM    160  CZ  TYR A  10     -49.594  43.894 -26.371  1.00  1.040          C  
ATOM    161  OH  TYR A  10     -50.786  44.368 -26.865  1.00  1.040          O  
ATOM    162  H   TYR A  10     -46.751  44.293 -22.328  1.00  0.840          H  
ATOM    163  HA  TYR A  10     -46.524  42.053 -22.813  1.00  0.910          H  
ATOM    164 1HB  TYR A  10     -45.078  42.926 -25.356  1.00  1.250          H  
ATOM    165 2HB  TYR A  10     -45.822  41.379 -25.038  1.00  1.250          H  
ATOM    166  HD1 TYR A  10     -46.326  44.730 -26.197  1.00  1.250          H  
ATOM    167  HD2 TYR A  10     -48.335  41.266 -24.665  1.00  1.250          H  
ATOM    168  HE1 TYR A  10     -48.457  45.583 -27.082  1.00  1.250          H  
ATOM    169  HE2 TYR A  10     -50.475  42.117 -25.558  1.00  1.250          H  
ATOM    170  HH  TYR A  10     -50.640  45.220 -27.287  1.00  1.250          H  
ATOM    171  N   LYS A  11     -44.008  42.668 -21.640  1.00  0.680          N  
ATOM    172  CA  LYS A  11     -42.748  42.324 -21.004  1.00  0.660          C  
ATOM    173  C   LYS A  11     -42.600  40.940 -20.306  1.00  0.670          C  
ATOM    174  O   LYS A  11     -41.465  40.501 -20.145  1.00  0.630          O  
ATOM    175  CB  LYS A  11     -42.378  43.447 -20.039  1.00  0.930          C  
ATOM    176  CG  LYS A  11     -43.231  43.605 -18.802  1.00  0.930          C  
ATOM    177  CD  LYS A  11     -42.725  44.789 -18.014  1.00  0.930          C  
ATOM    178  CE  LYS A  11     -43.484  45.034 -16.698  1.00  0.930          C  
ATOM    179  NZ  LYS A  11     -43.426  43.851 -15.789  1.00  0.930          N  
ATOM    180  H   LYS A  11     -44.622  43.317 -21.173  1.00  0.820          H  
ATOM    181  HA  LYS A  11     -41.995  42.340 -21.794  1.00  0.790          H  
ATOM    182 1HB  LYS A  11     -41.339  43.323 -19.718  1.00  1.120          H  
ATOM    183 2HB  LYS A  11     -42.447  44.391 -20.563  1.00  1.120          H  
ATOM    184 1HG  LYS A  11     -44.264  43.790 -19.079  1.00  1.120          H  
ATOM    185 2HG  LYS A  11     -43.167  42.704 -18.195  1.00  1.120          H  
ATOM    186 1HD  LYS A  11     -41.678  44.638 -17.811  1.00  1.120          H  
ATOM    187 2HD  LYS A  11     -42.814  45.684 -18.628  1.00  1.120          H  
ATOM    188 1HE  LYS A  11     -43.004  45.876 -16.198  1.00  1.120          H  
ATOM    189 2HE  LYS A  11     -44.524  45.290 -16.898  1.00  1.120          H  
ATOM    190 1HZ  LYS A  11     -43.885  44.056 -14.918  1.00  1.120          H  
ATOM    191 2HZ  LYS A  11     -43.866  43.060 -16.216  1.00  1.120          H  
ATOM    192 3HZ  LYS A  11     -42.441  43.609 -15.622  1.00  1.120          H  
ATOM    193  N   PRO A  12     -43.664  40.224 -19.843  1.00  0.730          N  
ATOM    194  CA  PRO A  12     -43.538  38.934 -19.177  1.00  0.750          C  
ATOM    195  C   PRO A  12     -42.848  37.939 -20.088  1.00  0.700          C  
ATOM    196  O   PRO A  12     -43.026  37.994 -21.303  1.00  0.690          O  
ATOM    197  CB  PRO A  12     -44.991  38.525 -18.917  1.00  1.120          C  
ATOM    198  CG  PRO A  12     -45.755  39.819 -18.901  1.00  1.120          C  
ATOM    199  CD  PRO A  12     -45.069  40.685 -19.932  1.00  1.120          C  
ATOM    200  HA  PRO A  12     -42.973  39.060 -18.237  1.00  0.900          H  
ATOM    201 1HB  PRO A  12     -45.331  37.840 -19.709  1.00  1.350          H  
ATOM    202 2HB  PRO A  12     -45.061  37.976 -17.968  1.00  1.350          H  
ATOM    203 1HG  PRO A  12     -46.815  39.634 -19.140  1.00  1.350          H  
ATOM    204 2HG  PRO A  12     -45.731  40.262 -17.896  1.00  1.350          H  
ATOM    205 1HD  PRO A  12     -45.485  40.463 -20.920  1.00  1.350          H  
ATOM    206 2HD  PRO A  12     -45.198  41.711 -19.621  1.00  1.350          H  
ATOM    207  N   ILE A  13     -42.073  37.034 -19.508  1.00  0.680          N  
ATOM    208  CA  ILE A  13     -41.372  36.026 -20.289  1.00  0.630          C  
ATOM    209  C   ILE A  13     -41.740  34.602 -19.873  1.00  0.640          C  
ATOM    210  O   ILE A  13     -41.595  34.232 -18.709  1.00  0.660          O  
ATOM    211  CB  ILE A  13     -39.839  36.231 -20.179  1.00  0.900          C  
ATOM    212  CG1 ILE A  13     -39.433  37.648 -20.727  1.00  0.900          C  
ATOM    213  CG2 ILE A  13     -39.115  35.155 -20.924  1.00  0.900          C  
ATOM    214  CD1 ILE A  13     -37.946  38.062 -20.494  1.00  0.900          C  
ATOM    215  H   ILE A  13     -41.990  37.026 -18.498  1.00  0.820          H  
ATOM    216  HA  ILE A  13     -41.656  36.144 -21.332  1.00  0.760          H  
ATOM    217  HB  ILE A  13     -39.548  36.192 -19.121  1.00  1.080          H  
ATOM    218 1HG1 ILE A  13     -39.652  37.675 -21.789  1.00  1.080          H  
ATOM    219 2HG1 ILE A  13     -40.050  38.393 -20.242  1.00  1.080          H  
ATOM    220 1HG2 ILE A  13     -38.072  35.323 -20.796  1.00  1.080          H  
ATOM    221 2HG2 ILE A  13     -39.365  34.176 -20.521  1.00  1.080          H  
ATOM    222 3HG2 ILE A  13     -39.368  35.183 -21.980  1.00  1.080          H  
ATOM    223 1HD1 ILE A  13     -37.792  39.062 -20.899  1.00  1.080          H  
ATOM    224 2HD1 ILE A  13     -37.726  38.070 -19.437  1.00  1.080          H  
ATOM    225 3HD1 ILE A  13     -37.269  37.381 -20.979  1.00  1.080          H  
ATOM    226  N   LYS A  14     -42.209  33.802 -20.832  1.00  0.640          N  
ATOM    227  CA  LYS A  14     -42.547  32.408 -20.586  1.00  0.660          C  
ATOM    228  C   LYS A  14     -41.541  31.547 -21.331  1.00  0.630          C  
ATOM    229  O   LYS A  14     -41.225  30.429 -20.896  1.00  0.620          O  
ATOM    230  CB  LYS A  14     -43.978  32.097 -21.028  1.00  0.920          C  
ATOM    231  CG  LYS A  14     -45.076  32.919 -20.317  1.00  0.920          C  
ATOM    232  CD  LYS A  14     -45.138  32.639 -18.807  1.00  0.920          C  
ATOM    233  CE  LYS A  14     -46.304  33.372 -18.152  1.00  0.920          C  
ATOM    234  NZ  LYS A  14     -46.361  33.130 -16.677  1.00  0.920          N  
ATOM    235  H   LYS A  14     -42.329  34.158 -21.784  1.00  0.770          H  
ATOM    236  HA  LYS A  14     -42.435  32.188 -19.527  1.00  0.790          H  
ATOM    237 1HB  LYS A  14     -44.068  32.290 -22.101  1.00  1.100          H  
ATOM    238 2HB  LYS A  14     -44.187  31.041 -20.869  1.00  1.100          H  
ATOM    239 1HG  LYS A  14     -44.872  33.982 -20.473  1.00  1.100          H  
ATOM    240 2HG  LYS A  14     -46.041  32.688 -20.763  1.00  1.100          H  
ATOM    241 1HD  LYS A  14     -45.237  31.567 -18.633  1.00  1.100          H  
ATOM    242 2HD  LYS A  14     -44.221  32.986 -18.330  1.00  1.100          H  
ATOM    243 1HE  LYS A  14     -46.194  34.441 -18.331  1.00  1.100          H  
ATOM    244 2HE  LYS A  14     -47.237  33.032 -18.601  1.00  1.100          H  
ATOM    245 1HZ  LYS A  14     -47.144  33.634 -16.282  1.00  1.100          H  
ATOM    246 2HZ  LYS A  14     -46.474  32.142 -16.498  1.00  1.100          H  
ATOM    247 3HZ  LYS A  14     -45.503  33.453 -16.248  1.00  1.100          H  
ATOM    248  N   LYS A  15     -41.063  32.079 -22.467  1.00  0.610          N  
ATOM    249  CA  LYS A  15     -40.080  31.381 -23.300  1.00  0.590          C  
ATOM    250  C   LYS A  15     -38.965  32.329 -23.782  1.00  0.550          C  
ATOM    251  O   LYS A  15     -39.240  33.463 -24.217  1.00  0.550          O  
ATOM    252  CB  LYS A  15     -40.757  30.681 -24.490  1.00  0.830          C  
ATOM    253  CG  LYS A  15     -39.799  29.796 -25.343  1.00  0.830          C  
ATOM    254  CD  LYS A  15     -40.478  29.189 -26.585  1.00  0.830          C  
ATOM    255  CE  LYS A  15     -41.497  28.112 -26.254  1.00  0.830          C  
ATOM    256  NZ  LYS A  15     -41.939  27.374 -27.495  1.00  0.830          N  
ATOM    257  H   LYS A  15     -41.455  32.982 -22.762  1.00  0.730          H  
ATOM    258  HA  LYS A  15     -39.616  30.617 -22.689  1.00  0.710          H  
ATOM    259 1HB  LYS A  15     -41.549  30.043 -24.106  1.00  1.000          H  
ATOM    260 2HB  LYS A  15     -41.225  31.422 -25.138  1.00  1.000          H  
ATOM    261 1HG  LYS A  15     -38.956  30.388 -25.683  1.00  1.000          H  
ATOM    262 2HG  LYS A  15     -39.411  28.986 -24.724  1.00  1.000          H  
ATOM    263 1HD  LYS A  15     -40.997  29.983 -27.130  1.00  1.000          H  
ATOM    264 2HD  LYS A  15     -39.746  28.761 -27.244  1.00  1.000          H  
ATOM    265 1HE  LYS A  15     -41.085  27.400 -25.538  1.00  1.000          H  
ATOM    266 2HE  LYS A  15     -42.369  28.593 -25.818  1.00  1.000          H  
ATOM    267 1HZ  LYS A  15     -42.640  26.691 -27.258  1.00  1.000          H  
ATOM    268 2HZ  LYS A  15     -42.326  28.069 -28.167  1.00  1.000          H  
ATOM    269 3HZ  LYS A  15     -41.150  26.871 -27.948  1.00  1.000          H  
ATOM    270  N   VAL A  16     -37.725  31.830 -23.682  1.00  0.530          N  
ATOM    271  CA  VAL A  16     -36.495  32.507 -24.100  1.00  0.490          C  
ATOM    272  C   VAL A  16     -35.661  31.733 -25.091  1.00  0.470          C  
ATOM    273  O   VAL A  16     -35.349  30.562 -24.897  1.00  0.480          O  
ATOM    274  CB  VAL A  16     -35.585  32.859 -22.891  1.00  0.700          C  
ATOM    275  CG1 VAL A  16     -34.209  33.439 -23.321  1.00  0.700          C  
ATOM    276  CG2 VAL A  16     -36.238  33.892 -22.125  1.00  0.700          C  
ATOM    277  H   VAL A  16     -37.659  30.878 -23.305  1.00  0.640          H  
ATOM    278  HA  VAL A  16     -36.789  33.436 -24.566  1.00  0.590          H  
ATOM    279  HB  VAL A  16     -35.433  31.976 -22.292  1.00  0.840          H  
ATOM    280 1HG1 VAL A  16     -33.632  33.691 -22.432  1.00  0.840          H  
ATOM    281 2HG1 VAL A  16     -33.648  32.709 -23.899  1.00  0.840          H  
ATOM    282 3HG1 VAL A  16     -34.358  34.339 -23.922  1.00  0.840          H  
ATOM    283 1HG2 VAL A  16     -35.640  34.156 -21.253  1.00  0.840          H  
ATOM    284 2HG2 VAL A  16     -36.370  34.755 -22.753  1.00  0.840          H  
ATOM    285 3HG2 VAL A  16     -37.182  33.521 -21.827  1.00  0.840          H  
ATOM    286  N   MET A  17     -35.266  32.416 -26.131  1.00  0.460          N  
ATOM    287  CA  MET A  17     -34.368  31.845 -27.110  1.00  0.440          C  
ATOM    288  C   MET A  17     -33.032  32.490 -26.842  1.00  0.390          C  
ATOM    289  O   MET A  17     -32.987  33.650 -26.426  1.00  0.380          O  
ATOM    290  CB  MET A  17     -34.896  32.061 -28.530  1.00  0.620          C  
ATOM    291  CG  MET A  17     -34.081  31.452 -29.697  1.00  0.620          C  
ATOM    292  SD  MET A  17     -32.734  32.501 -30.195  1.00  0.620          S  
ATOM    293  CE  MET A  17     -33.590  33.676 -31.162  1.00  0.620          C  
ATOM    294  H   MET A  17     -35.585  33.391 -26.202  1.00  0.550          H  
ATOM    295  HA  MET A  17     -34.256  30.781 -26.933  1.00  0.530          H  
ATOM    296 1HB  MET A  17     -35.871  31.641 -28.583  1.00  0.750          H  
ATOM    297 2HB  MET A  17     -34.993  33.094 -28.700  1.00  0.750          H  
ATOM    298 1HG  MET A  17     -33.666  30.492 -29.399  1.00  0.750          H  
ATOM    299 2HG  MET A  17     -34.734  31.291 -30.556  1.00  0.750          H  
ATOM    300 1HE  MET A  17     -32.911  34.426 -31.468  1.00  0.750          H  
ATOM    301 2HE  MET A  17     -34.039  33.188 -32.032  1.00  0.750          H  
ATOM    302 3HE  MET A  17     -34.352  34.132 -30.587  1.00  0.750          H  
ATOM    303  N   VAL A  18     -31.951  31.743 -26.984  1.00  0.380          N  
ATOM    304  CA  VAL A  18     -30.665  32.403 -26.795  1.00  0.350          C  
ATOM    305  C   VAL A  18     -29.953  32.463 -28.121  1.00  0.340          C  
ATOM    306  O   VAL A  18     -29.617  31.434 -28.706  1.00  0.350          O  
ATOM    307  CB  VAL A  18     -29.784  31.700 -25.755  1.00  0.500          C  
ATOM    308  CG1 VAL A  18     -28.440  32.494 -25.607  1.00  0.500          C  
ATOM    309  CG2 VAL A  18     -30.547  31.603 -24.450  1.00  0.500          C  
ATOM    310  H   VAL A  18     -32.058  30.763 -27.274  1.00  0.460          H  
ATOM    311  HA  VAL A  18     -30.831  33.418 -26.453  1.00  0.420          H  
ATOM    312  HB  VAL A  18     -29.536  30.697 -26.097  1.00  0.600          H  
ATOM    313 1HG1 VAL A  18     -27.817  32.034 -24.885  1.00  0.600          H  
ATOM    314 2HG1 VAL A  18     -27.916  32.529 -26.557  1.00  0.600          H  
ATOM    315 3HG1 VAL A  18     -28.652  33.512 -25.282  1.00  0.600          H  
ATOM    316 1HG2 VAL A  18     -29.936  31.095 -23.716  1.00  0.600          H  
ATOM    317 2HG2 VAL A  18     -30.795  32.586 -24.120  1.00  0.600          H  
ATOM    318 3HG2 VAL A  18     -31.465  31.049 -24.595  1.00  0.600          H  
ATOM    319  N   ALA A  19     -29.661  33.666 -28.593  1.00  0.330          N  
ATOM    320  CA  ALA A  19     -29.067  33.808 -29.907  1.00  0.340          C  
ATOM    321  C   ALA A  19     -27.558  33.631 -29.830  1.00  0.310          C  
ATOM    322  O   ALA A  19     -26.801  34.558 -30.122  1.00  0.310          O  
ATOM    323  CB  ALA A  19     -29.413  35.156 -30.518  1.00  0.470          C  
ATOM    324  H   ALA A  19     -29.848  34.472 -28.002  1.00  0.400          H  
ATOM    325  HA  ALA A  19     -29.482  33.033 -30.522  1.00  0.410          H  
ATOM    326 1HB  ALA A  19     -28.983  35.223 -31.517  1.00  0.570          H  
ATOM    327 2HB  ALA A  19     -30.492  35.244 -30.579  1.00  0.570          H  
ATOM    328 3HB  ALA A  19     -29.019  35.952 -29.901  1.00  0.570          H  
ATOM    329  N   ASN A  20     -27.134  32.436 -29.427  1.00  0.310          N  
ATOM    330  CA  ASN A  20     -25.730  32.150 -29.204  1.00  0.290          C  
ATOM    331  C   ASN A  20     -25.472  30.639 -29.119  1.00  0.280          C  
ATOM    332  O   ASN A  20     -26.384  29.828 -29.257  1.00  0.300          O  
ATOM    333  CB  ASN A  20     -25.267  32.899 -27.971  1.00  0.410          C  
ATOM    334  CG  ASN A  20     -23.849  33.366 -28.068  1.00  0.410          C  
ATOM    335  OD1 ASN A  20     -22.946  32.588 -28.407  1.00  0.410          O  
ATOM    336  ND2 ASN A  20     -23.650  34.624 -27.808  1.00  0.410          N  
ATOM    337  H   ASN A  20     -27.850  31.733 -29.229  1.00  0.370          H  
ATOM    338  HA  ASN A  20     -25.165  32.523 -30.060  1.00  0.350          H  
ATOM    339 1HB  ASN A  20     -25.904  33.767 -27.790  1.00  0.500          H  
ATOM    340 2HB  ASN A  20     -25.363  32.246 -27.105  1.00  0.500          H  
ATOM    341 1HD2 ASN A  20     -22.729  35.041 -27.861  1.00  0.500          H  
ATOM    342 2HD2 ASN A  20     -24.434  35.238 -27.581  1.00  0.500          H  
ATOM    343  N   ARG A  21     -24.221  30.259 -28.894  1.00  0.290          N  
ATOM    344  CA  ARG A  21     -23.823  28.856 -28.803  1.00  0.300          C  
ATOM    345  C   ARG A  21     -22.840  28.551 -27.678  1.00  0.430          C  
ATOM    346  O   ARG A  21     -22.130  29.436 -27.214  1.00  1.220          O  
ATOM    347  CB  ARG A  21     -23.201  28.430 -30.125  1.00  0.420          C  
ATOM    348  CG  ARG A  21     -21.944  29.203 -30.529  1.00  0.420          C  
ATOM    349  CD  ARG A  21     -21.409  28.732 -31.828  1.00  0.420          C  
ATOM    350  NE  ARG A  21     -20.258  29.517 -32.274  1.00  0.420          N  
ATOM    351  CZ  ARG A  21     -19.637  29.380 -33.479  1.00  0.420          C  
ATOM    352  NH1 ARG A  21     -20.015  28.478 -34.344  1.00  0.420          N  
ATOM    353  NH2 ARG A  21     -18.608  30.163 -33.800  1.00  0.420          N  
ATOM    354  H   ARG A  21     -23.516  30.977 -28.775  1.00  0.350          H  
ATOM    355  HA  ARG A  21     -24.720  28.270 -28.629  1.00  0.360          H  
ATOM    356 1HB  ARG A  21     -22.912  27.387 -30.070  1.00  0.500          H  
ATOM    357 2HB  ARG A  21     -23.937  28.529 -30.924  1.00  0.500          H  
ATOM    358 1HG  ARG A  21     -22.194  30.255 -30.631  1.00  0.500          H  
ATOM    359 2HG  ARG A  21     -21.166  29.085 -29.773  1.00  0.500          H  
ATOM    360 1HD  ARG A  21     -21.101  27.688 -31.741  1.00  0.500          H  
ATOM    361 2HD  ARG A  21     -22.171  28.810 -32.563  1.00  0.500          H  
ATOM    362  HE  ARG A  21     -19.907  30.223 -31.641  1.00  0.500          H  
ATOM    363 1HH1 ARG A  21     -20.770  27.801 -34.159  1.00  0.500          H  
ATOM    364 2HH1 ARG A  21     -19.541  28.413 -35.224  1.00  0.500          H  
ATOM    365 1HH2 ARG A  21     -18.286  30.874 -33.157  1.00  0.500          H  
ATOM    366 2HH2 ARG A  21     -18.105  29.997 -34.696  1.00  0.500          H  
ATOM    367  N   GLY A  22     -22.725  27.281 -27.301  1.00  0.500          N  
ATOM    368  CA  GLY A  22     -21.706  26.896 -26.326  1.00  0.370          C  
ATOM    369  C   GLY A  22     -22.027  27.283 -24.888  1.00  0.280          C  
ATOM    370  O   GLY A  22     -23.190  27.272 -24.461  1.00  0.280          O  
ATOM    371  H   GLY A  22     -23.341  26.562 -27.706  1.00  0.600          H  
ATOM    372 1HA  GLY A  22     -21.558  25.814 -26.379  1.00  0.440          H  
ATOM    373 2HA  GLY A  22     -20.756  27.343 -26.615  1.00  0.440          H  
ATOM    374  N   GLU A  23     -20.979  27.604 -24.127  1.00  0.240          N  
ATOM    375  CA  GLU A  23     -21.123  27.849 -22.699  1.00  0.220          C  
ATOM    376  C   GLU A  23     -22.124  28.916 -22.333  1.00  0.230          C  
ATOM    377  O   GLU A  23     -22.893  28.725 -21.387  1.00  0.240          O  
ATOM    378  CB  GLU A  23     -19.771  28.218 -22.094  1.00  0.320          C  
ATOM    379  CG  GLU A  23     -19.785  28.458 -20.627  1.00  0.320          C  
ATOM    380  CD  GLU A  23     -20.073  29.905 -20.258  1.00  0.320          C  
ATOM    381  OE1 GLU A  23     -19.619  30.800 -20.952  1.00  0.320          O  
ATOM    382  OE2 GLU A  23     -20.736  30.129 -19.286  1.00  0.320          O  
ATOM    383  H   GLU A  23     -20.064  27.649 -24.556  1.00  0.290          H  
ATOM    384  HA  GLU A  23     -21.451  26.915 -22.236  1.00  0.260          H  
ATOM    385 1HB  GLU A  23     -19.103  27.417 -22.221  1.00  0.380          H  
ATOM    386 2HB  GLU A  23     -19.352  29.087 -22.597  1.00  0.380          H  
ATOM    387 1HG  GLU A  23     -20.538  27.813 -20.170  1.00  0.380          H  
ATOM    388 2HG  GLU A  23     -18.812  28.170 -20.230  1.00  0.380          H  
ATOM    389  N   ILE A  24     -22.169  30.021 -23.069  1.00  0.240          N  
ATOM    390  CA  ILE A  24     -23.116  31.032 -22.658  1.00  0.250          C  
ATOM    391  C   ILE A  24     -24.537  30.610 -22.885  1.00  0.260          C  
ATOM    392  O   ILE A  24     -25.407  30.926 -22.074  1.00  0.280          O  
ATOM    393  CB  ILE A  24     -22.844  32.407 -23.282  1.00  0.350          C  
ATOM    394  CG1 ILE A  24     -23.756  33.468 -22.635  1.00  0.350          C  
ATOM    395  CG2 ILE A  24     -23.052  32.410 -24.812  1.00  0.350          C  
ATOM    396  CD1 ILE A  24     -23.587  33.693 -21.170  1.00  0.350          C  
ATOM    397  H   ILE A  24     -21.528  30.147 -23.839  1.00  0.290          H  
ATOM    398  HA  ILE A  24     -22.973  31.142 -21.591  1.00  0.300          H  
ATOM    399  HB  ILE A  24     -21.832  32.668 -23.045  1.00  0.420          H  
ATOM    400 1HG1 ILE A  24     -23.552  34.407 -23.115  1.00  0.420          H  
ATOM    401 2HG1 ILE A  24     -24.794  33.202 -22.819  1.00  0.420          H  
ATOM    402 1HG2 ILE A  24     -22.820  33.395 -25.202  1.00  0.420          H  
ATOM    403 2HG2 ILE A  24     -22.392  31.679 -25.283  1.00  0.420          H  
ATOM    404 3HG2 ILE A  24     -24.077  32.178 -25.060  1.00  0.420          H  
ATOM    405 1HD1 ILE A  24     -24.285  34.430 -20.888  1.00  0.420          H  
ATOM    406 2HD1 ILE A  24     -23.806  32.812 -20.602  1.00  0.420          H  
ATOM    407 3HD1 ILE A  24     -22.570  34.017 -20.952  1.00  0.420          H  
ATOM    408  N   ALA A  25     -24.803  29.923 -23.988  1.00  0.270          N  
ATOM    409  CA  ALA A  25     -26.152  29.480 -24.225  1.00  0.290          C  
ATOM    410  C   ALA A  25     -26.564  28.548 -23.097  1.00  0.300          C  
ATOM    411  O   ALA A  25     -27.654  28.690 -22.542  1.00  0.320          O  
ATOM    412  CB  ALA A  25     -26.249  28.825 -25.587  1.00  0.400          C  
ATOM    413  H   ALA A  25     -24.057  29.704 -24.639  1.00  0.320          H  
ATOM    414  HA  ALA A  25     -26.810  30.332 -24.186  1.00  0.350          H  
ATOM    415 1HB  ALA A  25     -27.264  28.498 -25.768  1.00  0.480          H  
ATOM    416 2HB  ALA A  25     -25.959  29.538 -26.354  1.00  0.480          H  
ATOM    417 3HB  ALA A  25     -25.577  27.979 -25.614  1.00  0.480          H  
ATOM    418  N   ILE A  26     -25.642  27.682 -22.661  1.00  0.300          N  
ATOM    419  CA  ILE A  26     -25.957  26.752 -21.591  1.00  0.320          C  
ATOM    420  C   ILE A  26     -26.236  27.508 -20.301  1.00  0.330          C  
ATOM    421  O   ILE A  26     -27.195  27.188 -19.592  1.00  0.370          O  
ATOM    422  CB  ILE A  26     -24.833  25.722 -21.376  1.00  0.440          C  
ATOM    423  CG1 ILE A  26     -24.758  24.824 -22.627  1.00  0.440          C  
ATOM    424  CG2 ILE A  26     -25.132  24.888 -20.093  1.00  0.440          C  
ATOM    425  CD1 ILE A  26     -23.526  23.924 -22.734  1.00  0.440          C  
ATOM    426  H   ILE A  26     -24.739  27.630 -23.147  1.00  0.360          H  
ATOM    427  HA  ILE A  26     -26.856  26.208 -21.864  1.00  0.380          H  
ATOM    428  HB  ILE A  26     -23.873  26.234 -21.273  1.00  0.530          H  
ATOM    429 1HG1 ILE A  26     -25.639  24.225 -22.660  1.00  0.530          H  
ATOM    430 2HG1 ILE A  26     -24.758  25.470 -23.490  1.00  0.530          H  
ATOM    431 1HG2 ILE A  26     -24.349  24.155 -19.940  1.00  0.530          H  
ATOM    432 2HG2 ILE A  26     -25.170  25.537 -19.223  1.00  0.530          H  
ATOM    433 3HG2 ILE A  26     -26.090  24.380 -20.201  1.00  0.530          H  
ATOM    434 1HD1 ILE A  26     -23.576  23.362 -23.660  1.00  0.530          H  
ATOM    435 2HD1 ILE A  26     -22.618  24.541 -22.736  1.00  0.530          H  
ATOM    436 3HD1 ILE A  26     -23.484  23.231 -21.903  1.00  0.530          H  
ATOM    437  N   ARG A  27     -25.377  28.473 -19.963  1.00  0.320          N  
ATOM    438  CA  ARG A  27     -25.553  29.246 -18.752  1.00  0.360          C  
ATOM    439  C   ARG A  27     -26.912  29.932 -18.690  1.00  0.360          C  
ATOM    440  O   ARG A  27     -27.575  29.914 -17.638  1.00  0.400          O  
ATOM    441  CB  ARG A  27     -24.484  30.321 -18.646  1.00  0.490          C  
ATOM    442  CG  ARG A  27     -24.613  31.223 -17.433  1.00  0.490          C  
ATOM    443  CD  ARG A  27     -24.336  30.486 -16.193  1.00  0.490          C  
ATOM    444  NE  ARG A  27     -24.558  31.272 -15.026  1.00  0.490          N  
ATOM    445  CZ  ARG A  27     -25.752  31.409 -14.412  1.00  0.490          C  
ATOM    446  NH1 ARG A  27     -26.843  30.839 -14.910  1.00  0.490          N  
ATOM    447  NH2 ARG A  27     -25.827  32.116 -13.296  1.00  0.490          N  
ATOM    448  H   ARG A  27     -24.571  28.662 -20.568  1.00  0.380          H  
ATOM    449  HA  ARG A  27     -25.467  28.555 -17.921  1.00  0.430          H  
ATOM    450 1HB  ARG A  27     -23.493  29.862 -18.637  1.00  0.590          H  
ATOM    451 2HB  ARG A  27     -24.536  30.946 -19.524  1.00  0.590          H  
ATOM    452 1HG  ARG A  27     -23.884  32.030 -17.514  1.00  0.590          H  
ATOM    453 2HG  ARG A  27     -25.608  31.648 -17.378  1.00  0.590          H  
ATOM    454 1HD  ARG A  27     -24.940  29.600 -16.107  1.00  0.590          H  
ATOM    455 2HD  ARG A  27     -23.283  30.193 -16.199  1.00  0.590          H  
ATOM    456  HE  ARG A  27     -23.754  31.739 -14.616  1.00  0.590          H  
ATOM    457 1HH1 ARG A  27     -26.808  30.307 -15.788  1.00  0.590          H  
ATOM    458 2HH1 ARG A  27     -27.728  30.946 -14.439  1.00  0.590          H  
ATOM    459 1HH2 ARG A  27     -24.977  32.561 -12.887  1.00  0.590          H  
ATOM    460 2HH2 ARG A  27     -26.711  32.230 -12.827  1.00  0.590          H  
ATOM    461  N   VAL A  28     -27.316  30.544 -19.806  1.00  0.330          N  
ATOM    462  CA  VAL A  28     -28.589  31.227 -19.877  1.00  0.340          C  
ATOM    463  C   VAL A  28     -29.730  30.229 -19.780  1.00  0.380          C  
ATOM    464  O   VAL A  28     -30.730  30.514 -19.118  1.00  0.410          O  
ATOM    465  CB  VAL A  28     -28.703  32.091 -21.129  1.00  0.470          C  
ATOM    466  CG1 VAL A  28     -30.129  32.675 -21.225  1.00  0.470          C  
ATOM    467  CG2 VAL A  28     -27.663  33.205 -21.069  1.00  0.470          C  
ATOM    468  H   VAL A  28     -26.691  30.550 -20.622  1.00  0.400          H  
ATOM    469  HA  VAL A  28     -28.666  31.891 -19.028  1.00  0.410          H  
ATOM    470  HB  VAL A  28     -28.508  31.478 -22.007  1.00  0.570          H  
ATOM    471 1HG1 VAL A  28     -30.199  33.287 -22.092  1.00  0.570          H  
ATOM    472 2HG1 VAL A  28     -30.865  31.881 -21.292  1.00  0.570          H  
ATOM    473 3HG1 VAL A  28     -30.326  33.280 -20.347  1.00  0.570          H  
ATOM    474 1HG2 VAL A  28     -27.733  33.800 -21.968  1.00  0.570          H  
ATOM    475 2HG2 VAL A  28     -27.841  33.830 -20.203  1.00  0.570          H  
ATOM    476 3HG2 VAL A  28     -26.671  32.779 -21.001  1.00  0.570          H  
ATOM    477  N   PHE A  29     -29.623  29.085 -20.469  1.00  0.390          N  
ATOM    478  CA  PHE A  29     -30.674  28.085 -20.419  1.00  0.420          C  
ATOM    479  C   PHE A  29     -30.886  27.645 -18.973  1.00  0.460          C  
ATOM    480  O   PHE A  29     -32.032  27.479 -18.534  1.00  0.480          O  
ATOM    481  CB  PHE A  29     -30.311  26.856 -21.268  1.00  0.580          C  
ATOM    482  CG  PHE A  29     -30.241  27.068 -22.790  1.00  0.580          C  
ATOM    483  CD1 PHE A  29     -30.961  28.049 -23.474  1.00  0.580          C  
ATOM    484  CD2 PHE A  29     -29.398  26.265 -23.537  1.00  0.580          C  
ATOM    485  CE1 PHE A  29     -30.820  28.188 -24.837  1.00  0.580          C  
ATOM    486  CE2 PHE A  29     -29.267  26.429 -24.875  1.00  0.580          C  
ATOM    487  CZ  PHE A  29     -29.971  27.391 -25.517  1.00  0.580          C  
ATOM    488  H   PHE A  29     -28.803  28.916 -21.063  1.00  0.470          H  
ATOM    489  HA  PHE A  29     -31.590  28.527 -20.772  1.00  0.500          H  
ATOM    490 1HB  PHE A  29     -29.337  26.492 -20.945  1.00  0.690          H  
ATOM    491 2HB  PHE A  29     -31.027  26.056 -21.072  1.00  0.690          H  
ATOM    492  HD1 PHE A  29     -31.629  28.715 -22.946  1.00  0.690          H  
ATOM    493  HD2 PHE A  29     -28.828  25.505 -23.033  1.00  0.690          H  
ATOM    494  HE1 PHE A  29     -31.381  28.949 -25.371  1.00  0.690          H  
ATOM    495  HE2 PHE A  29     -28.603  25.797 -25.436  1.00  0.690          H  
ATOM    496  HZ  PHE A  29     -29.850  27.522 -26.571  1.00  0.690          H  
ATOM    497  N   ARG A  30     -29.792  27.451 -18.224  1.00  0.450          N  
ATOM    498  CA  ARG A  30     -29.914  27.073 -16.825  1.00  0.490          C  
ATOM    499  C   ARG A  30     -30.627  28.161 -16.021  1.00  0.500          C  
ATOM    500  O   ARG A  30     -31.511  27.850 -15.216  1.00  0.560          O  
ATOM    501  CB  ARG A  30     -28.546  26.805 -16.229  1.00  0.670          C  
ATOM    502  CG  ARG A  30     -27.877  25.534 -16.718  1.00  0.670          C  
ATOM    503  CD  ARG A  30     -26.510  25.429 -16.202  1.00  0.670          C  
ATOM    504  NE  ARG A  30     -25.851  24.215 -16.639  1.00  0.670          N  
ATOM    505  CZ  ARG A  30     -24.540  23.960 -16.473  1.00  0.670          C  
ATOM    506  NH1 ARG A  30     -23.769  24.849 -15.886  1.00  0.670          N  
ATOM    507  NH2 ARG A  30     -24.028  22.817 -16.898  1.00  0.670          N  
ATOM    508  H   ARG A  30     -28.865  27.541 -18.654  1.00  0.540          H  
ATOM    509  HA  ARG A  30     -30.498  26.157 -16.767  1.00  0.590          H  
ATOM    510 1HB  ARG A  30     -27.882  27.631 -16.472  1.00  0.800          H  
ATOM    511 2HB  ARG A  30     -28.623  26.753 -15.144  1.00  0.800          H  
ATOM    512 1HG  ARG A  30     -28.442  24.671 -16.372  1.00  0.800          H  
ATOM    513 2HG  ARG A  30     -27.837  25.528 -17.804  1.00  0.800          H  
ATOM    514 1HD  ARG A  30     -25.940  26.283 -16.571  1.00  0.800          H  
ATOM    515 2HD  ARG A  30     -26.530  25.440 -15.114  1.00  0.800          H  
ATOM    516  HE  ARG A  30     -26.417  23.510 -17.093  1.00  0.800          H  
ATOM    517 1HH1 ARG A  30     -24.155  25.719 -15.560  1.00  0.800          H  
ATOM    518 2HH1 ARG A  30     -22.784  24.669 -15.749  1.00  0.800          H  
ATOM    519 1HH2 ARG A  30     -24.623  22.134 -17.342  1.00  0.800          H  
ATOM    520 2HH2 ARG A  30     -23.043  22.624 -16.771  1.00  0.800          H  
ATOM    521  N   ALA A  31     -30.271  29.438 -16.245  1.00  0.450          N  
ATOM    522  CA  ALA A  31     -30.947  30.511 -15.522  1.00  0.460          C  
ATOM    523  C   ALA A  31     -32.425  30.536 -15.855  1.00  0.470          C  
ATOM    524  O   ALA A  31     -33.268  30.676 -14.972  1.00  0.500          O  
ATOM    525  CB  ALA A  31     -30.347  31.859 -15.869  1.00  0.640          C  
ATOM    526  H   ALA A  31     -29.495  29.645 -16.885  1.00  0.540          H  
ATOM    527  HA  ALA A  31     -30.841  30.316 -14.461  1.00  0.550          H  
ATOM    528 1HB  ALA A  31     -30.858  32.640 -15.309  1.00  0.770          H  
ATOM    529 2HB  ALA A  31     -29.298  31.869 -15.622  1.00  0.770          H  
ATOM    530 3HB  ALA A  31     -30.469  32.038 -16.936  1.00  0.770          H  
ATOM    531  N   CYS A  32     -32.748  30.344 -17.127  1.00  0.460          N  
ATOM    532  CA  CYS A  32     -34.126  30.382 -17.549  1.00  0.470          C  
ATOM    533  C   CYS A  32     -34.902  29.255 -16.894  1.00  0.510          C  
ATOM    534  O   CYS A  32     -35.998  29.468 -16.369  1.00  0.510          O  
ATOM    535  CB  CYS A  32     -34.200  30.228 -19.051  1.00  0.650          C  
ATOM    536  SG  CYS A  32     -33.565  31.620 -19.986  1.00  0.650          S  
ATOM    537  H   CYS A  32     -32.005  30.226 -17.818  1.00  0.550          H  
ATOM    538  HA  CYS A  32     -34.558  31.336 -17.262  1.00  0.560          H  
ATOM    539 1HB  CYS A  32     -33.616  29.360 -19.318  1.00  0.780          H  
ATOM    540 2HB  CYS A  32     -35.218  30.036 -19.354  1.00  0.780          H  
ATOM    541  HG  CYS A  32     -32.257  31.376 -19.677  1.00  0.780          H  
ATOM    542  N   THR A  33     -34.290  28.077 -16.820  1.00  0.550          N  
ATOM    543  CA  THR A  33     -34.937  26.923 -16.229  1.00  0.610          C  
ATOM    544  C   THR A  33     -35.303  27.221 -14.774  1.00  0.620          C  
ATOM    545  O   THR A  33     -36.440  26.993 -14.346  1.00  0.640          O  
ATOM    546  CB  THR A  33     -34.002  25.693 -16.302  1.00  0.830          C  
ATOM    547  OG1 THR A  33     -33.693  25.402 -17.684  1.00  0.830          O  
ATOM    548  CG2 THR A  33     -34.690  24.480 -15.683  1.00  0.830          C  
ATOM    549  H   THR A  33     -33.384  27.956 -17.273  1.00  0.660          H  
ATOM    550  HA  THR A  33     -35.848  26.713 -16.788  1.00  0.730          H  
ATOM    551  HB  THR A  33     -33.079  25.901 -15.765  1.00  1.000          H  
ATOM    552  HG1 THR A  33     -33.102  26.103 -18.048  1.00  1.000          H  
ATOM    553 1HG2 THR A  33     -34.024  23.622 -15.748  1.00  1.000          H  
ATOM    554 2HG2 THR A  33     -34.924  24.672 -14.637  1.00  1.000          H  
ATOM    555 3HG2 THR A  33     -35.609  24.269 -16.226  1.00  1.000          H  
ATOM    556  N   GLU A  34     -34.355  27.780 -14.014  1.00  0.610          N  
ATOM    557  CA  GLU A  34     -34.596  28.114 -12.610  1.00  0.640          C  
ATOM    558  C   GLU A  34     -35.699  29.166 -12.440  1.00  0.610          C  
ATOM    559  O   GLU A  34     -36.432  29.156 -11.449  1.00  0.610          O  
ATOM    560  CB  GLU A  34     -33.299  28.532 -11.923  1.00  0.880          C  
ATOM    561  CG  GLU A  34     -32.326  27.354 -11.714  1.00  0.880          C  
ATOM    562  CD  GLU A  34     -31.060  27.718 -10.995  1.00  0.880          C  
ATOM    563  OE1 GLU A  34     -30.773  28.884 -10.887  1.00  0.880          O  
ATOM    564  OE2 GLU A  34     -30.380  26.827 -10.542  1.00  0.880          O  
ATOM    565  H   GLU A  34     -33.423  27.934 -14.421  1.00  0.730          H  
ATOM    566  HA  GLU A  34     -34.936  27.208 -12.112  1.00  0.770          H  
ATOM    567 1HB  GLU A  34     -32.798  29.278 -12.543  1.00  1.060          H  
ATOM    568 2HB  GLU A  34     -33.516  28.989 -10.959  1.00  1.060          H  
ATOM    569 1HG  GLU A  34     -32.837  26.577 -11.149  1.00  1.060          H  
ATOM    570 2HG  GLU A  34     -32.072  26.942 -12.691  1.00  1.060          H  
ATOM    571  N   LEU A  35     -35.849  30.041 -13.433  1.00  0.590          N  
ATOM    572  CA  LEU A  35     -36.862  31.086 -13.444  1.00  0.570          C  
ATOM    573  C   LEU A  35     -38.234  30.586 -13.931  1.00  0.600          C  
ATOM    574  O   LEU A  35     -39.191  31.363 -13.983  1.00  0.600          O  
ATOM    575  CB  LEU A  35     -36.387  32.214 -14.373  1.00  0.810          C  
ATOM    576  CG  LEU A  35     -35.099  32.966 -13.957  1.00  0.810          C  
ATOM    577  CD1 LEU A  35     -34.662  33.877 -15.070  1.00  0.810          C  
ATOM    578  CD2 LEU A  35     -35.346  33.755 -12.796  1.00  0.810          C  
ATOM    579  H   LEU A  35     -35.165  30.035 -14.199  1.00  0.710          H  
ATOM    580  HA  LEU A  35     -36.988  31.449 -12.430  1.00  0.680          H  
ATOM    581 1HB  LEU A  35     -36.204  31.777 -15.347  1.00  0.970          H  
ATOM    582 2HB  LEU A  35     -37.190  32.944 -14.475  1.00  0.970          H  
ATOM    583  HG  LEU A  35     -34.323  32.274 -13.736  1.00  0.970          H  
ATOM    584 1HD1 LEU A  35     -33.770  34.404 -14.772  1.00  0.970          H  
ATOM    585 2HD1 LEU A  35     -34.456  33.292 -15.957  1.00  0.970          H  
ATOM    586 3HD1 LEU A  35     -35.455  34.594 -15.279  1.00  0.970          H  
ATOM    587 1HD2 LEU A  35     -34.435  34.281 -12.541  1.00  0.970          H  
ATOM    588 2HD2 LEU A  35     -36.132  34.458 -13.044  1.00  0.970          H  
ATOM    589 3HD2 LEU A  35     -35.648  33.139 -11.960  1.00  0.970          H  
ATOM    590  N   GLY A  36     -38.343  29.301 -14.305  1.00  0.610          N  
ATOM    591  CA  GLY A  36     -39.601  28.751 -14.801  1.00  0.650          C  
ATOM    592  C   GLY A  36     -39.870  29.084 -16.269  1.00  0.640          C  
ATOM    593  O   GLY A  36     -41.019  29.065 -16.714  1.00  0.670          O  
ATOM    594  H   GLY A  36     -37.538  28.672 -14.237  1.00  0.730          H  
ATOM    595 1HA  GLY A  36     -39.580  27.669 -14.674  1.00  0.780          H  
ATOM    596 2HA  GLY A  36     -40.418  29.125 -14.188  1.00  0.780          H  
ATOM    597  N   ILE A  37     -38.812  29.401 -17.006  1.00  0.590          N  
ATOM    598  CA  ILE A  37     -38.856  29.788 -18.405  1.00  0.580          C  
ATOM    599  C   ILE A  37     -38.381  28.654 -19.298  1.00  0.560          C  
ATOM    600  O   ILE A  37     -37.376  28.009 -18.997  1.00  0.540          O  
ATOM    601  CB  ILE A  37     -37.991  31.046 -18.603  1.00  0.820          C  
ATOM    602  CG1 ILE A  37     -38.598  32.215 -17.801  1.00  0.820          C  
ATOM    603  CG2 ILE A  37     -37.792  31.375 -20.050  1.00  0.820          C  
ATOM    604  CD1 ILE A  37     -37.710  33.440 -17.699  1.00  0.820          C  
ATOM    605  H   ILE A  37     -37.874  29.357 -16.597  1.00  0.710          H  
ATOM    606  HA  ILE A  37     -39.887  30.025 -18.672  1.00  0.700          H  
ATOM    607  HB  ILE A  37     -37.037  30.860 -18.165  1.00  0.980          H  
ATOM    608 1HG1 ILE A  37     -39.544  32.507 -18.261  1.00  0.980          H  
ATOM    609 2HG1 ILE A  37     -38.804  31.874 -16.785  1.00  0.980          H  
ATOM    610 1HG2 ILE A  37     -37.157  32.216 -20.110  1.00  0.980          H  
ATOM    611 2HG2 ILE A  37     -37.317  30.554 -20.569  1.00  0.980          H  
ATOM    612 3HG2 ILE A  37     -38.742  31.592 -20.514  1.00  0.980          H  
ATOM    613 1HD1 ILE A  37     -38.222  34.205 -17.102  1.00  0.980          H  
ATOM    614 2HD1 ILE A  37     -36.779  33.170 -17.217  1.00  0.980          H  
ATOM    615 3HD1 ILE A  37     -37.499  33.852 -18.675  1.00  0.980          H  
ATOM    616  N   ARG A  38     -39.136  28.375 -20.358  1.00  0.560          N  
ATOM    617  CA  ARG A  38     -38.739  27.330 -21.299  1.00  0.550          C  
ATOM    618  C   ARG A  38     -37.762  27.927 -22.284  1.00  0.550          C  
ATOM    619  O   ARG A  38     -37.822  29.134 -22.542  1.00  0.560          O  
ATOM    620  CB  ARG A  38     -39.953  26.740 -22.016  1.00  0.770          C  
ATOM    621  CG  ARG A  38     -40.987  26.036 -21.098  1.00  0.770          C  
ATOM    622  CD  ARG A  38     -40.566  24.636 -20.695  1.00  0.770          C  
ATOM    623  NE  ARG A  38     -39.449  24.655 -19.769  1.00  0.770          N  
ATOM    624  CZ  ARG A  38     -39.522  24.868 -18.428  1.00  0.770          C  
ATOM    625  NH1 ARG A  38     -40.685  25.050 -17.828  1.00  0.770          N  
ATOM    626  NH2 ARG A  38     -38.407  24.906 -17.723  1.00  0.770          N  
ATOM    627  H   ARG A  38     -39.968  28.951 -20.529  1.00  0.670          H  
ATOM    628  HA  ARG A  38     -38.196  26.556 -20.774  1.00  0.660          H  
ATOM    629 1HB  ARG A  38     -40.473  27.534 -22.552  1.00  0.930          H  
ATOM    630 2HB  ARG A  38     -39.612  26.012 -22.754  1.00  0.930          H  
ATOM    631 1HG  ARG A  38     -41.113  26.631 -20.195  1.00  0.930          H  
ATOM    632 2HG  ARG A  38     -41.941  25.968 -21.619  1.00  0.930          H  
ATOM    633 1HD  ARG A  38     -41.396  24.110 -20.233  1.00  0.930          H  
ATOM    634 2HD  ARG A  38     -40.248  24.088 -21.585  1.00  0.930          H  
ATOM    635  HE  ARG A  38     -38.505  24.526 -20.202  1.00  0.930          H  
ATOM    636 1HH1 ARG A  38     -41.541  25.029 -18.360  1.00  0.930          H  
ATOM    637 2HH1 ARG A  38     -40.721  25.216 -16.833  1.00  0.930          H  
ATOM    638 1HH2 ARG A  38     -37.519  24.789 -18.199  1.00  0.930          H  
ATOM    639 2HH2 ARG A  38     -38.437  25.077 -16.732  1.00  0.930          H  
ATOM    640  N   THR A  39     -36.837  27.116 -22.809  1.00  0.530          N  
ATOM    641  CA  THR A  39     -35.887  27.707 -23.755  1.00  0.540          C  
ATOM    642  C   THR A  39     -35.681  27.044 -25.097  1.00  0.510          C  
ATOM    643  O   THR A  39     -35.859  25.825 -25.266  1.00  0.500          O  
ATOM    644  CB  THR A  39     -34.495  27.852 -23.136  1.00  0.750          C  
ATOM    645  OG1 THR A  39     -33.973  26.556 -22.804  1.00  0.750          O  
ATOM    646  CG2 THR A  39     -34.564  28.693 -21.922  1.00  0.750          C  
ATOM    647  H   THR A  39     -36.809  26.124 -22.522  1.00  0.640          H  
ATOM    648  HA  THR A  39     -36.253  28.696 -23.968  1.00  0.650          H  
ATOM    649  HB  THR A  39     -33.839  28.328 -23.862  1.00  0.900          H  
ATOM    650  HG1 THR A  39     -33.050  26.632 -22.546  1.00  0.900          H  
ATOM    651 1HG2 THR A  39     -33.590  28.798 -21.528  1.00  0.900          H  
ATOM    652 2HG2 THR A  39     -34.957  29.669 -22.189  1.00  0.900          H  
ATOM    653 3HG2 THR A  39     -35.209  28.233 -21.179  1.00  0.900          H  
ATOM    654  N   VAL A  40     -35.190  27.887 -26.019  1.00  0.510          N  
ATOM    655  CA  VAL A  40     -34.869  27.511 -27.387  1.00  0.500          C  
ATOM    656  C   VAL A  40     -33.407  27.739 -27.776  1.00  0.460          C  
ATOM    657  O   VAL A  40     -32.826  28.815 -27.570  1.00  0.430          O  
ATOM    658  CB  VAL A  40     -35.738  28.305 -28.393  1.00  0.700          C  
ATOM    659  CG1 VAL A  40     -35.381  27.917 -29.859  1.00  0.700          C  
ATOM    660  CG2 VAL A  40     -37.185  28.072 -28.118  1.00  0.700          C  
ATOM    661  H   VAL A  40     -35.089  28.864 -25.724  1.00  0.610          H  
ATOM    662  HA  VAL A  40     -35.107  26.466 -27.495  1.00  0.600          H  
ATOM    663  HB  VAL A  40     -35.538  29.336 -28.275  1.00  0.840          H  
ATOM    664 1HG1 VAL A  40     -35.988  28.497 -30.538  1.00  0.840          H  
ATOM    665 2HG1 VAL A  40     -34.337  28.119 -30.081  1.00  0.840          H  
ATOM    666 3HG1 VAL A  40     -35.581  26.853 -30.005  1.00  0.840          H  
ATOM    667 1HG2 VAL A  40     -37.782  28.655 -28.812  1.00  0.840          H  
ATOM    668 2HG2 VAL A  40     -37.418  27.034 -28.237  1.00  0.840          H  
ATOM    669 3HG2 VAL A  40     -37.408  28.381 -27.102  1.00  0.840          H  
ATOM    670  N   ALA A  41     -32.802  26.712 -28.349  1.00  0.450          N  
ATOM    671  CA  ALA A  41     -31.447  26.837 -28.852  1.00  0.420          C  
ATOM    672  C   ALA A  41     -31.458  27.061 -30.343  1.00  0.430          C  
ATOM    673  O   ALA A  41     -32.297  26.512 -31.060  1.00  0.470          O  
ATOM    674  CB  ALA A  41     -30.615  25.593 -28.571  1.00  0.600          C  
ATOM    675  H   ALA A  41     -33.327  25.838 -28.454  1.00  0.540          H  
ATOM    676  HA  ALA A  41     -30.988  27.707 -28.394  1.00  0.500          H  
ATOM    677 1HB  ALA A  41     -29.622  25.735 -28.976  1.00  0.720          H  
ATOM    678 2HB  ALA A  41     -30.543  25.406 -27.522  1.00  0.720          H  
ATOM    679 3HB  ALA A  41     -31.066  24.750 -29.043  1.00  0.720          H  
ATOM    680  N   ILE A  42     -30.469  27.787 -30.818  1.00  0.410          N  
ATOM    681  CA  ILE A  42     -30.266  27.897 -32.245  1.00  0.440          C  
ATOM    682  C   ILE A  42     -28.898  27.334 -32.526  1.00  0.410          C  
ATOM    683  O   ILE A  42     -27.980  27.479 -31.710  1.00  0.390          O  
ATOM    684  CB  ILE A  42     -30.377  29.344 -32.791  1.00  0.600          C  
ATOM    685  CG1 ILE A  42     -29.295  30.290 -32.112  1.00  0.600          C  
ATOM    686  CG2 ILE A  42     -31.815  29.850 -32.587  1.00  0.600          C  
ATOM    687  CD1 ILE A  42     -29.126  31.683 -32.733  1.00  0.600          C  
ATOM    688  H   ILE A  42     -29.842  28.252 -30.173  1.00  0.490          H  
ATOM    689  HA  ILE A  42     -30.998  27.288 -32.763  1.00  0.530          H  
ATOM    690  HB  ILE A  42     -30.162  29.323 -33.846  1.00  0.720          H  
ATOM    691 1HG1 ILE A  42     -29.568  30.422 -31.066  1.00  0.720          H  
ATOM    692 2HG1 ILE A  42     -28.326  29.819 -32.156  1.00  0.720          H  
ATOM    693 1HG2 ILE A  42     -31.931  30.850 -32.995  1.00  0.720          H  
ATOM    694 2HG2 ILE A  42     -32.502  29.173 -33.094  1.00  0.720          H  
ATOM    695 3HG2 ILE A  42     -32.041  29.862 -31.523  1.00  0.720          H  
ATOM    696 1HD1 ILE A  42     -28.359  32.213 -32.199  1.00  0.720          H  
ATOM    697 2HD1 ILE A  42     -28.815  31.614 -33.723  1.00  0.720          H  
ATOM    698 3HD1 ILE A  42     -30.057  32.234 -32.685  1.00  0.720          H  
ATOM    699  N   TYR A  43     -28.762  26.708 -33.673  1.00  0.430          N  
ATOM    700  CA  TYR A  43     -27.469  26.188 -34.056  1.00  0.420          C  
ATOM    701  C   TYR A  43     -27.257  26.233 -35.555  1.00  0.430          C  
ATOM    702  O   TYR A  43     -28.214  26.219 -36.326  1.00  0.450          O  
ATOM    703  CB  TYR A  43     -27.332  24.765 -33.498  1.00  0.590          C  
ATOM    704  CG  TYR A  43     -28.357  23.750 -34.025  1.00  0.590          C  
ATOM    705  CD1 TYR A  43     -28.030  22.901 -35.067  1.00  0.590          C  
ATOM    706  CD2 TYR A  43     -29.634  23.679 -33.455  1.00  0.590          C  
ATOM    707  CE1 TYR A  43     -28.939  21.982 -35.527  1.00  0.590          C  
ATOM    708  CE2 TYR A  43     -30.546  22.755 -33.932  1.00  0.590          C  
ATOM    709  CZ  TYR A  43     -30.199  21.908 -34.960  1.00  0.590          C  
ATOM    710  OH  TYR A  43     -31.104  20.973 -35.432  1.00  0.590          O  
ATOM    711  H   TYR A  43     -29.599  26.564 -34.250  1.00  0.520          H  
ATOM    712  HA  TYR A  43     -26.706  26.804 -33.596  1.00  0.500          H  
ATOM    713 1HB  TYR A  43     -26.333  24.386 -33.735  1.00  0.710          H  
ATOM    714 2HB  TYR A  43     -27.412  24.794 -32.412  1.00  0.710          H  
ATOM    715  HD1 TYR A  43     -27.043  22.949 -35.516  1.00  0.710          H  
ATOM    716  HD2 TYR A  43     -29.913  24.343 -32.636  1.00  0.710          H  
ATOM    717  HE1 TYR A  43     -28.662  21.311 -36.341  1.00  0.710          H  
ATOM    718  HE2 TYR A  43     -31.539  22.694 -33.492  1.00  0.710          H  
ATOM    719  HH  TYR A  43     -30.707  20.482 -36.161  1.00  0.710          H  
ATOM    720  N   SER A  44     -25.998  26.297 -35.963  1.00  0.430          N  
ATOM    721  CA  SER A  44     -25.618  26.226 -37.369  1.00  0.450          C  
ATOM    722  C   SER A  44     -25.495  24.770 -37.762  1.00  0.480          C  
ATOM    723  O   SER A  44     -25.351  23.902 -36.904  1.00  0.480          O  
ATOM    724  CB  SER A  44     -24.331  26.974 -37.620  1.00  0.620          C  
ATOM    725  OG  SER A  44     -23.271  26.350 -36.982  1.00  0.620          O  
ATOM    726  H   SER A  44     -25.266  26.388 -35.263  1.00  0.520          H  
ATOM    727  HA  SER A  44     -26.406  26.684 -37.975  1.00  0.540          H  
ATOM    728 1HB  SER A  44     -24.136  27.024 -38.691  1.00  0.750          H  
ATOM    729 2HB  SER A  44     -24.427  27.989 -37.260  1.00  0.750          H  
ATOM    730  HG  SER A  44     -22.503  26.921 -37.118  1.00  0.750          H  
ATOM    731  N   GLU A  45     -25.382  24.485 -39.050  1.00  0.500          N  
ATOM    732  CA  GLU A  45     -25.288  23.090 -39.485  1.00  0.560          C  
ATOM    733  C   GLU A  45     -24.089  22.356 -38.864  1.00  0.570          C  
ATOM    734  O   GLU A  45     -24.203  21.216 -38.393  1.00  0.710          O  
ATOM    735  CB  GLU A  45     -25.228  23.065 -41.035  1.00  0.760          C  
ATOM    736  CG  GLU A  45     -26.575  23.445 -41.729  1.00  0.760          C  
ATOM    737  CD  GLU A  45     -26.573  23.642 -43.246  1.00  0.760          C  
ATOM    738  OE1 GLU A  45     -27.403  23.041 -43.893  1.00  0.760          O  
ATOM    739  OE2 GLU A  45     -25.823  24.464 -43.745  1.00  0.760          O  
ATOM    740  H   GLU A  45     -25.437  25.235 -39.729  1.00  0.600          H  
ATOM    741  HA  GLU A  45     -26.185  22.565 -39.164  1.00  0.670          H  
ATOM    742 1HB  GLU A  45     -24.478  23.768 -41.378  1.00  0.910          H  
ATOM    743 2HB  GLU A  45     -24.930  22.074 -41.375  1.00  0.910          H  
ATOM    744 1HG  GLU A  45     -27.296  22.673 -41.492  1.00  0.910          H  
ATOM    745 2HG  GLU A  45     -26.917  24.375 -41.294  1.00  0.910          H  
ATOM    746  N   GLN A  46     -22.976  23.049 -38.745  1.00  0.510          N  
ATOM    747  CA  GLN A  46     -21.752  22.453 -38.250  1.00  0.540          C  
ATOM    748  C   GLN A  46     -21.715  22.334 -36.726  1.00  0.550          C  
ATOM    749  O   GLN A  46     -20.799  21.721 -36.173  1.00  0.630          O  
ATOM    750  CB  GLN A  46     -20.577  23.258 -38.790  1.00  0.740          C  
ATOM    751  CG  GLN A  46     -20.491  23.279 -40.334  1.00  0.740          C  
ATOM    752  CD  GLN A  46     -21.555  24.194 -40.980  1.00  0.740          C  
ATOM    753  OE1 GLN A  46     -22.185  25.010 -40.275  1.00  0.740          O  
ATOM    754  NE2 GLN A  46     -21.752  24.076 -42.283  1.00  0.740          N  
ATOM    755  H   GLN A  46     -22.963  24.009 -39.088  1.00  0.610          H  
ATOM    756  HA  GLN A  46     -21.685  21.444 -38.658  1.00  0.650          H  
ATOM    757 1HB  GLN A  46     -20.626  24.284 -38.418  1.00  0.890          H  
ATOM    758 2HB  GLN A  46     -19.659  22.816 -38.434  1.00  0.890          H  
ATOM    759 1HG  GLN A  46     -19.503  23.638 -40.625  1.00  0.890          H  
ATOM    760 2HG  GLN A  46     -20.646  22.266 -40.704  1.00  0.890          H  
ATOM    761 1HE2 GLN A  46     -22.439  24.666 -42.731  1.00  0.890          H  
ATOM    762 2HE2 GLN A  46     -21.229  23.413 -42.822  1.00  0.890          H  
ATOM    763  N   ASP A  47     -22.698  22.934 -36.052  1.00  0.480          N  
ATOM    764  CA  ASP A  47     -22.791  22.935 -34.605  1.00  0.470          C  
ATOM    765  C   ASP A  47     -23.885  21.998 -34.123  1.00  0.470          C  
ATOM    766  O   ASP A  47     -24.264  22.020 -32.951  1.00  0.460          O  
ATOM    767  CB  ASP A  47     -23.001  24.342 -34.072  1.00  0.660          C  
ATOM    768  CG  ASP A  47     -21.782  25.232 -34.340  1.00  0.660          C  
ATOM    769  OD1 ASP A  47     -20.680  24.734 -34.420  1.00  0.660          O  
ATOM    770  OD2 ASP A  47     -21.962  26.427 -34.412  1.00  0.660          O  
ATOM    771  H   ASP A  47     -23.459  23.374 -36.573  1.00  0.580          H  
ATOM    772  HA  ASP A  47     -21.843  22.574 -34.211  1.00  0.560          H  
ATOM    773 1HB  ASP A  47     -23.869  24.771 -34.574  1.00  0.790          H  
ATOM    774 2HB  ASP A  47     -23.215  24.316 -33.006  1.00  0.790          H  
ATOM    775  N   THR A  48     -24.368  21.119 -35.004  1.00  0.500          N  
ATOM    776  CA  THR A  48     -25.413  20.166 -34.632  1.00  0.500          C  
ATOM    777  C   THR A  48     -24.989  19.351 -33.399  1.00  0.470          C  
ATOM    778  O   THR A  48     -25.807  19.014 -32.539  1.00  0.490          O  
ATOM    779  CB  THR A  48     -25.774  19.213 -35.797  1.00  0.700          C  
ATOM    780  OG1 THR A  48     -26.237  19.977 -36.928  1.00  0.700          O  
ATOM    781  CG2 THR A  48     -26.916  18.284 -35.350  1.00  0.700          C  
ATOM    782  H   THR A  48     -24.046  21.141 -35.976  1.00  0.600          H  
ATOM    783  HA  THR A  48     -26.308  20.723 -34.368  1.00  0.600          H  
ATOM    784  HB  THR A  48     -24.905  18.624 -36.090  1.00  0.840          H  
ATOM    785  HG1 THR A  48     -25.473  20.405 -37.384  1.00  0.840          H  
ATOM    786 1HG2 THR A  48     -27.185  17.629 -36.175  1.00  0.840          H  
ATOM    787 2HG2 THR A  48     -26.609  17.678 -34.505  1.00  0.840          H  
ATOM    788 3HG2 THR A  48     -27.781  18.886 -35.068  1.00  0.840          H  
ATOM    789  N   GLY A  49     -23.712  18.987 -33.323  1.00  0.450          N  
ATOM    790  CA  GLY A  49     -23.204  18.188 -32.213  1.00  0.430          C  
ATOM    791  C   GLY A  49     -22.831  18.987 -30.945  1.00  0.400          C  
ATOM    792  O   GLY A  49     -22.281  18.407 -30.005  1.00  0.400          O  
ATOM    793  H   GLY A  49     -23.078  19.260 -34.063  1.00  0.540          H  
ATOM    794 1HA  GLY A  49     -23.951  17.439 -31.951  1.00  0.520          H  
ATOM    795 2HA  GLY A  49     -22.329  17.636 -32.553  1.00  0.520          H  
ATOM    796  N   GLN A  50     -23.078  20.303 -30.911  1.00  0.400          N  
ATOM    797  CA  GLN A  50     -22.712  21.092 -29.735  1.00  0.380          C  
ATOM    798  C   GLN A  50     -23.695  20.886 -28.598  1.00  0.380          C  
ATOM    799  O   GLN A  50     -24.913  20.868 -28.780  1.00  0.410          O  
ATOM    800  CB  GLN A  50     -22.600  22.584 -30.057  1.00  0.540          C  
ATOM    801  CG  GLN A  50     -21.455  22.956 -30.978  1.00  0.540          C  
ATOM    802  CD  GLN A  50     -20.113  22.707 -30.352  1.00  0.540          C  
ATOM    803  OE1 GLN A  50     -19.871  23.121 -29.218  1.00  0.540          O  
ATOM    804  NE2 GLN A  50     -19.237  22.042 -31.079  1.00  0.540          N  
ATOM    805  H   GLN A  50     -23.545  20.759 -31.697  1.00  0.480          H  
ATOM    806  HA  GLN A  50     -21.738  20.750 -29.386  1.00  0.460          H  
ATOM    807 1HB  GLN A  50     -23.524  22.908 -30.541  1.00  0.650          H  
ATOM    808 2HB  GLN A  50     -22.504  23.156 -29.133  1.00  0.650          H  
ATOM    809 1HG  GLN A  50     -21.520  22.347 -31.871  1.00  0.650          H  
ATOM    810 2HG  GLN A  50     -21.520  24.013 -31.237  1.00  0.650          H  
ATOM    811 1HE2 GLN A  50     -18.303  21.859 -30.733  1.00  0.650          H  
ATOM    812 2HE2 GLN A  50     -19.478  21.745 -32.004  1.00  0.650          H  
ATOM    813  N   MET A  51     -23.159  20.850 -27.386  1.00  0.370          N  
ATOM    814  CA  MET A  51     -23.944  20.585 -26.187  1.00  0.390          C  
ATOM    815  C   MET A  51     -25.074  21.534 -25.897  1.00  0.370          C  
ATOM    816  O   MET A  51     -26.064  21.119 -25.310  1.00  0.400          O  
ATOM    817  CB  MET A  51     -23.047  20.586 -24.971  1.00  0.540          C  
ATOM    818  CG  MET A  51     -22.146  19.431 -24.893  1.00  0.540          C  
ATOM    819  SD  MET A  51     -21.274  19.339 -23.346  1.00  0.540          S  
ATOM    820  CE  MET A  51     -20.088  20.638 -23.572  1.00  0.540          C  
ATOM    821  H   MET A  51     -22.156  20.942 -27.311  1.00  0.440          H  
ATOM    822  HA  MET A  51     -24.381  19.589 -26.298  1.00  0.470          H  
ATOM    823 1HB  MET A  51     -22.448  21.490 -24.984  1.00  0.650          H  
ATOM    824 2HB  MET A  51     -23.657  20.605 -24.067  1.00  0.650          H  
ATOM    825 1HG  MET A  51     -22.704  18.503 -25.042  1.00  0.650          H  
ATOM    826 2HG  MET A  51     -21.426  19.521 -25.684  1.00  0.650          H  
ATOM    827 1HE  MET A  51     -19.477  20.661 -22.731  1.00  0.650          H  
ATOM    828 2HE  MET A  51     -19.491  20.438 -24.438  1.00  0.650          H  
ATOM    829 3HE  MET A  51     -20.581  21.600 -23.686  1.00  0.650          H  
ATOM    830  N   HIS A  52     -24.967  22.808 -26.259  1.00  0.330          N  
ATOM    831  CA  HIS A  52     -26.057  23.693 -25.878  1.00  0.340          C  
ATOM    832  C   HIS A  52     -27.372  23.271 -26.535  1.00  0.370          C  
ATOM    833  O   HIS A  52     -28.446  23.476 -25.963  1.00  0.390          O  
ATOM    834  CB  HIS A  52     -25.739  25.152 -26.205  1.00  0.470          C  
ATOM    835  CG  HIS A  52     -25.775  25.484 -27.632  1.00  0.470          C  
ATOM    836  ND1 HIS A  52     -24.737  25.199 -28.495  1.00  0.470          N  
ATOM    837  CD2 HIS A  52     -26.729  26.096 -28.366  1.00  0.470          C  
ATOM    838  CE1 HIS A  52     -25.086  25.592 -29.728  1.00  0.470          C  
ATOM    839  NE2 HIS A  52     -26.280  26.157 -29.661  1.00  0.470          N  
ATOM    840  H   HIS A  52     -24.165  23.169 -26.765  1.00  0.400          H  
ATOM    841  HA  HIS A  52     -26.209  23.628 -24.807  1.00  0.410          H  
ATOM    842 1HB  HIS A  52     -26.419  25.798 -25.676  1.00  0.570          H  
ATOM    843 2HB  HIS A  52     -24.737  25.384 -25.844  1.00  0.570          H  
ATOM    844  HD2 HIS A  52     -27.676  26.473 -27.991  1.00  0.570          H  
ATOM    845  HE1 HIS A  52     -24.483  25.498 -30.631  1.00  0.570          H  
ATOM    846  HE2 HIS A  52     -26.810  26.591 -30.447  1.00  0.570          H  
ATOM    847  N   ARG A  53     -27.311  22.598 -27.691  1.00  0.380          N  
ATOM    848  CA  ARG A  53     -28.517  22.168 -28.374  1.00  0.410          C  
ATOM    849  C   ARG A  53     -29.346  21.237 -27.505  1.00  0.440          C  
ATOM    850  O   ARG A  53     -30.570  21.193 -27.615  1.00  0.470          O  
ATOM    851  CB  ARG A  53     -28.210  21.475 -29.694  1.00  0.560          C  
ATOM    852  CG  ARG A  53     -29.466  21.025 -30.453  1.00  0.560          C  
ATOM    853  CD  ARG A  53     -29.198  20.522 -31.818  1.00  0.560          C  
ATOM    854  NE  ARG A  53     -28.426  19.330 -31.853  1.00  0.560          N  
ATOM    855  CZ  ARG A  53     -28.859  18.074 -31.674  1.00  0.560          C  
ATOM    856  NH1 ARG A  53     -30.126  17.787 -31.416  1.00  0.560          N  
ATOM    857  NH2 ARG A  53     -27.955  17.135 -31.772  1.00  0.560          N  
ATOM    858  H   ARG A  53     -26.411  22.366 -28.127  1.00  0.460          H  
ATOM    859  HA  ARG A  53     -29.113  23.051 -28.592  1.00  0.490          H  
ATOM    860 1HB  ARG A  53     -27.643  22.149 -30.338  1.00  0.670          H  
ATOM    861 2HB  ARG A  53     -27.587  20.597 -29.510  1.00  0.670          H  
ATOM    862 1HG  ARG A  53     -29.970  20.238 -29.900  1.00  0.670          H  
ATOM    863 2HG  ARG A  53     -30.115  21.870 -30.543  1.00  0.670          H  
ATOM    864 1HD  ARG A  53     -30.134  20.343 -32.340  1.00  0.670          H  
ATOM    865 2HD  ARG A  53     -28.626  21.271 -32.343  1.00  0.670          H  
ATOM    866  HE  ARG A  53     -27.430  19.428 -32.066  1.00  0.670          H  
ATOM    867 1HH1 ARG A  53     -30.810  18.525 -31.349  1.00  0.670          H  
ATOM    868 2HH1 ARG A  53     -30.412  16.827 -31.291  1.00  0.670          H  
ATOM    869 1HH2 ARG A  53     -26.989  17.441 -31.978  1.00  0.670          H  
ATOM    870 2HH2 ARG A  53     -28.194  16.163 -31.659  1.00  0.670          H  
ATOM    871  N   GLN A  54     -28.663  20.433 -26.690  1.00  0.430          N  
ATOM    872  CA  GLN A  54     -29.264  19.414 -25.855  1.00  0.450          C  
ATOM    873  C   GLN A  54     -29.665  19.917 -24.472  1.00  0.450          C  
ATOM    874  O   GLN A  54     -30.172  19.139 -23.661  1.00  0.470          O  
ATOM    875  CB  GLN A  54     -28.277  18.262 -25.693  1.00  0.620          C  
ATOM    876  CG  GLN A  54     -27.953  17.516 -26.980  1.00  0.620          C  
ATOM    877  CD  GLN A  54     -26.886  16.477 -26.753  1.00  0.620          C  
ATOM    878  OE1 GLN A  54     -26.087  16.626 -25.826  1.00  0.620          O  
ATOM    879  NE2 GLN A  54     -26.864  15.433 -27.567  1.00  0.620          N  
ATOM    880  H   GLN A  54     -27.654  20.554 -26.589  1.00  0.520          H  
ATOM    881  HA  GLN A  54     -30.162  19.052 -26.354  1.00  0.540          H  
ATOM    882 1HB  GLN A  54     -27.339  18.660 -25.290  1.00  0.750          H  
ATOM    883 2HB  GLN A  54     -28.665  17.546 -24.972  1.00  0.750          H  
ATOM    884 1HG  GLN A  54     -28.853  17.020 -27.339  1.00  0.750          H  
ATOM    885 2HG  GLN A  54     -27.591  18.226 -27.725  1.00  0.750          H  
ATOM    886 1HE2 GLN A  54     -26.172  14.718 -27.445  1.00  0.750          H  
ATOM    887 2HE2 GLN A  54     -27.541  15.347 -28.295  1.00  0.750          H  
ATOM    888  N   LYS A  55     -29.405  21.195 -24.171  1.00  0.430          N  
ATOM    889  CA  LYS A  55     -29.741  21.726 -22.854  1.00  0.440          C  
ATOM    890  C   LYS A  55     -31.044  22.515 -22.918  1.00  0.450          C  
ATOM    891  O   LYS A  55     -31.666  22.798 -21.893  1.00  0.470          O  
ATOM    892  CB  LYS A  55     -28.592  22.563 -22.291  1.00  0.610          C  
ATOM    893  CG  LYS A  55     -27.257  21.800 -22.132  1.00  0.610          C  
ATOM    894  CD  LYS A  55     -27.327  20.596 -21.207  1.00  0.610          C  
ATOM    895  CE  LYS A  55     -25.947  19.954 -21.067  1.00  0.610          C  
ATOM    896  NZ  LYS A  55     -25.982  18.727 -20.207  1.00  0.610          N  
ATOM    897  H   LYS A  55     -28.988  21.816 -24.869  1.00  0.520          H  
ATOM    898  HA  LYS A  55     -29.921  20.894 -22.178  1.00  0.530          H  
ATOM    899 1HB  LYS A  55     -28.390  23.374 -22.978  1.00  0.730          H  
ATOM    900 2HB  LYS A  55     -28.873  22.997 -21.333  1.00  0.730          H  
ATOM    901 1HG  LYS A  55     -26.928  21.469 -23.100  1.00  0.730          H  
ATOM    902 2HG  LYS A  55     -26.514  22.458 -21.728  1.00  0.730          H  
ATOM    903 1HD  LYS A  55     -27.696  20.899 -20.227  1.00  0.730          H  
ATOM    904 2HD  LYS A  55     -27.999  19.845 -21.621  1.00  0.730          H  
ATOM    905 1HE  LYS A  55     -25.583  19.681 -22.060  1.00  0.730          H  
ATOM    906 2HE  LYS A  55     -25.259  20.676 -20.626  1.00  0.730          H  
ATOM    907 1HZ  LYS A  55     -25.053  18.331 -20.145  1.00  0.730          H  
ATOM    908 2HZ  LYS A  55     -26.307  18.966 -19.281  1.00  0.730          H  
ATOM    909 3HZ  LYS A  55     -26.609  18.046 -20.616  1.00  0.730          H  
ATOM    910  N   ALA A  56     -31.426  22.895 -24.127  1.00  0.460          N  
ATOM    911  CA  ALA A  56     -32.641  23.644 -24.401  1.00  0.470          C  
ATOM    912  C   ALA A  56     -33.817  22.677 -24.408  1.00  0.510          C  
ATOM    913  O   ALA A  56     -33.628  21.463 -24.506  1.00  0.530          O  
ATOM    914  CB  ALA A  56     -32.532  24.377 -25.716  1.00  0.650          C  
ATOM    915  H   ALA A  56     -30.846  22.637 -24.917  1.00  0.550          H  
ATOM    916  HA  ALA A  56     -32.799  24.366 -23.601  1.00  0.560          H  
ATOM    917 1HB  ALA A  56     -33.445  24.934 -25.900  1.00  0.780          H  
ATOM    918 2HB  ALA A  56     -31.706  25.053 -25.655  1.00  0.780          H  
ATOM    919 3HB  ALA A  56     -32.374  23.665 -26.527  1.00  0.780          H  
ATOM    920  N   ASP A  57     -35.040  23.200 -24.325  1.00  0.530          N  
ATOM    921  CA  ASP A  57     -36.216  22.346 -24.390  1.00  0.570          C  
ATOM    922  C   ASP A  57     -36.537  22.088 -25.856  1.00  0.580          C  
ATOM    923  O   ASP A  57     -36.984  21.004 -26.236  1.00  0.610          O  
ATOM    924  CB  ASP A  57     -37.401  23.044 -23.717  1.00  0.780          C  
ATOM    925  CG  ASP A  57     -37.205  23.236 -22.219  1.00  0.780          C  
ATOM    926  OD1 ASP A  57     -37.213  22.270 -21.498  1.00  0.780          O  
ATOM    927  OD2 ASP A  57     -37.028  24.374 -21.794  1.00  0.780          O  
ATOM    928  H   ASP A  57     -35.176  24.210 -24.251  1.00  0.640          H  
ATOM    929  HA  ASP A  57     -36.006  21.398 -23.895  1.00  0.680          H  
ATOM    930 1HB  ASP A  57     -37.552  24.022 -24.186  1.00  0.940          H  
ATOM    931 2HB  ASP A  57     -38.305  22.462 -23.885  1.00  0.940          H  
ATOM    932  N   GLU A  58     -36.269  23.099 -26.679  1.00  0.570          N  
ATOM    933  CA  GLU A  58     -36.493  23.063 -28.120  1.00  0.610          C  
ATOM    934  C   GLU A  58     -35.255  23.593 -28.844  1.00  0.540          C  
ATOM    935  O   GLU A  58     -34.522  24.410 -28.291  1.00  0.500          O  
ATOM    936  CB  GLU A  58     -37.718  23.911 -28.462  1.00  0.840          C  
ATOM    937  CG  GLU A  58     -39.046  23.395 -27.884  1.00  0.840          C  
ATOM    938  CD  GLU A  58     -40.228  24.312 -28.153  1.00  0.840          C  
ATOM    939  OE1 GLU A  58     -40.015  25.437 -28.553  1.00  0.840          O  
ATOM    940  OE2 GLU A  58     -41.345  23.898 -27.939  1.00  0.840          O  
ATOM    941  H   GLU A  58     -35.956  23.978 -26.257  1.00  0.680          H  
ATOM    942  HA  GLU A  58     -36.665  22.032 -28.429  1.00  0.730          H  
ATOM    943 1HB  GLU A  58     -37.568  24.891 -28.061  1.00  1.010          H  
ATOM    944 2HB  GLU A  58     -37.816  24.000 -29.539  1.00  1.010          H  
ATOM    945 1HG  GLU A  58     -39.252  22.411 -28.304  1.00  1.010          H  
ATOM    946 2HG  GLU A  58     -38.942  23.280 -26.810  1.00  1.010          H  
ATOM    947  N   ALA A  59     -35.022  23.170 -30.082  1.00  0.560          N  
ATOM    948  CA  ALA A  59     -33.888  23.731 -30.807  1.00  0.520          C  
ATOM    949  C   ALA A  59     -34.128  23.742 -32.297  1.00  0.540          C  
ATOM    950  O   ALA A  59     -34.774  22.840 -32.834  1.00  0.630          O  
ATOM    951  CB  ALA A  59     -32.633  22.941 -30.515  1.00  0.740          C  
ATOM    952  H   ALA A  59     -35.625  22.486 -30.522  1.00  0.670          H  
ATOM    953  HA  ALA A  59     -33.762  24.757 -30.480  1.00  0.620          H  
ATOM    954 1HB  ALA A  59     -31.806  23.407 -31.045  1.00  0.890          H  
ATOM    955 2HB  ALA A  59     -32.433  22.942 -29.442  1.00  0.890          H  
ATOM    956 3HB  ALA A  59     -32.757  21.916 -30.856  1.00  0.890          H  
ATOM    957  N   TYR A  60     -33.585  24.761 -32.963  1.00  0.520          N  
ATOM    958  CA  TYR A  60     -33.715  24.893 -34.407  1.00  0.540          C  
ATOM    959  C   TYR A  60     -32.428  25.213 -35.140  1.00  0.530          C  
ATOM    960  O   TYR A  60     -31.574  25.968 -34.659  1.00  0.520          O  
ATOM    961  CB  TYR A  60     -34.797  25.921 -34.720  1.00  0.750          C  
ATOM    962  CG  TYR A  60     -36.140  25.434 -34.246  1.00  0.750          C  
ATOM    963  CD1 TYR A  60     -36.547  25.640 -32.939  1.00  0.750          C  
ATOM    964  CD2 TYR A  60     -36.953  24.738 -35.118  1.00  0.750          C  
ATOM    965  CE1 TYR A  60     -37.747  25.139 -32.506  1.00  0.750          C  
ATOM    966  CE2 TYR A  60     -38.163  24.248 -34.688  1.00  0.750          C  
ATOM    967  CZ  TYR A  60     -38.561  24.444 -33.388  1.00  0.750          C  
ATOM    968  OH  TYR A  60     -39.774  23.946 -32.964  1.00  0.750          O  
ATOM    969  H   TYR A  60     -33.074  25.464 -32.422  1.00  0.620          H  
ATOM    970  HA  TYR A  60     -34.058  23.933 -34.793  1.00  0.650          H  
ATOM    971 1HB  TYR A  60     -34.568  26.856 -34.221  1.00  0.900          H  
ATOM    972 2HB  TYR A  60     -34.843  26.110 -35.793  1.00  0.900          H  
ATOM    973  HD1 TYR A  60     -35.906  26.183 -32.250  1.00  0.900          H  
ATOM    974  HD2 TYR A  60     -36.634  24.571 -36.146  1.00  0.900          H  
ATOM    975  HE1 TYR A  60     -38.061  25.293 -31.473  1.00  0.900          H  
ATOM    976  HE2 TYR A  60     -38.804  23.698 -35.376  1.00  0.900          H  
ATOM    977  HH  TYR A  60     -39.952  24.252 -32.065  1.00  0.900          H  
ATOM    978  N   LEU A  61     -32.349  24.667 -36.341  1.00  0.540          N  
ATOM    979  CA  LEU A  61     -31.248  24.877 -37.254  1.00  0.540          C  
ATOM    980  C   LEU A  61     -31.437  26.141 -38.067  1.00  0.530          C  
ATOM    981  O   LEU A  61     -32.460  26.312 -38.729  1.00  0.630          O  
ATOM    982  CB  LEU A  61     -31.140  23.652 -38.173  1.00  0.760          C  
ATOM    983  CG  LEU A  61     -30.115  23.705 -39.275  1.00  0.760          C  
ATOM    984  CD1 LEU A  61     -28.752  23.814 -38.713  1.00  0.760          C  
ATOM    985  CD2 LEU A  61     -30.224  22.423 -40.098  1.00  0.760          C  
ATOM    986  H   LEU A  61     -33.099  24.056 -36.632  1.00  0.650          H  
ATOM    987  HA  LEU A  61     -30.340  24.971 -36.664  1.00  0.650          H  
ATOM    988 1HB  LEU A  61     -30.926  22.787 -37.570  1.00  0.910          H  
ATOM    989 2HB  LEU A  61     -32.108  23.501 -38.643  1.00  0.910          H  
ATOM    990  HG  LEU A  61     -30.299  24.572 -39.902  1.00  0.910          H  
ATOM    991 1HD1 LEU A  61     -28.081  23.850 -39.507  1.00  0.910          H  
ATOM    992 2HD1 LEU A  61     -28.647  24.709 -38.139  1.00  0.910          H  
ATOM    993 3HD1 LEU A  61     -28.530  22.966 -38.095  1.00  0.910          H  
ATOM    994 1HD2 LEU A  61     -29.501  22.439 -40.906  1.00  0.910          H  
ATOM    995 2HD2 LEU A  61     -30.029  21.561 -39.459  1.00  0.910          H  
ATOM    996 3HD2 LEU A  61     -31.224  22.340 -40.514  1.00  0.910          H  
ATOM    997  N   ILE A  62     -30.444  27.018 -38.022  1.00  0.500          N  
ATOM    998  CA  ILE A  62     -30.512  28.303 -38.708  1.00  0.500          C  
ATOM    999  C   ILE A  62     -29.354  28.513 -39.652  1.00  0.500          C  
ATOM   1000  O   ILE A  62     -28.328  27.834 -39.553  1.00  0.510          O  
ATOM   1001  CB  ILE A  62     -30.473  29.469 -37.713  1.00  0.700          C  
ATOM   1002  CG1 ILE A  62     -29.115  29.438 -36.933  1.00  0.700          C  
ATOM   1003  CG2 ILE A  62     -31.683  29.376 -36.776  1.00  0.700          C  
ATOM   1004  CD1 ILE A  62     -28.859  30.629 -36.178  1.00  0.700          C  
ATOM   1005  H   ILE A  62     -29.616  26.771 -37.473  1.00  0.600          H  
ATOM   1006  HA  ILE A  62     -31.438  28.352 -39.283  1.00  0.600          H  
ATOM   1007  HB  ILE A  62     -30.521  30.413 -38.263  1.00  0.840          H  
ATOM   1008 1HG1 ILE A  62     -29.130  28.602 -36.241  1.00  0.840          H  
ATOM   1009 2HG1 ILE A  62     -28.283  29.317 -37.606  1.00  0.840          H  
ATOM   1010 1HG2 ILE A  62     -31.710  30.203 -36.078  1.00  0.840          H  
ATOM   1011 2HG2 ILE A  62     -32.575  29.407 -37.400  1.00  0.840          H  
ATOM   1012 3HG2 ILE A  62     -31.656  28.437 -36.222  1.00  0.840          H  
ATOM   1013 1HD1 ILE A  62     -27.908  30.526 -35.657  1.00  0.840          H  
ATOM   1014 2HD1 ILE A  62     -28.819  31.479 -36.849  1.00  0.840          H  
ATOM   1015 3HD1 ILE A  62     -29.646  30.773 -35.487  1.00  0.840          H  
ATOM   1016  N   GLY A  63     -29.526  29.455 -40.572  1.00  0.490          N  
ATOM   1017  CA  GLY A  63     -28.443  29.850 -41.447  1.00  0.490          C  
ATOM   1018  C   GLY A  63     -28.029  28.739 -42.391  1.00  0.500          C  
ATOM   1019  O   GLY A  63     -26.853  28.623 -42.731  1.00  0.500          O  
ATOM   1020  H   GLY A  63     -30.426  29.957 -40.612  1.00  0.590          H  
ATOM   1021 1HA  GLY A  63     -28.758  30.721 -42.023  1.00  0.590          H  
ATOM   1022 2HA  GLY A  63     -27.597  30.161 -40.852  1.00  0.590          H  
ATOM   1023  N   ARG A  64     -28.948  27.880 -42.790  1.00  0.520          N  
ATOM   1024  CA  ARG A  64     -28.516  26.791 -43.646  1.00  0.540          C  
ATOM   1025  C   ARG A  64     -27.900  27.363 -44.911  1.00  0.590          C  
ATOM   1026  O   ARG A  64     -28.453  28.282 -45.518  1.00  0.640          O  
ATOM   1027  CB  ARG A  64     -29.662  25.869 -43.984  1.00  0.750          C  
ATOM   1028  CG  ARG A  64     -30.238  25.160 -42.781  1.00  0.750          C  
ATOM   1029  CD  ARG A  64     -31.180  24.111 -43.160  1.00  0.750          C  
ATOM   1030  NE  ARG A  64     -30.471  22.959 -43.727  1.00  0.750          N  
ATOM   1031  CZ  ARG A  64     -31.052  21.860 -44.247  1.00  0.750          C  
ATOM   1032  NH1 ARG A  64     -32.369  21.744 -44.287  1.00  0.750          N  
ATOM   1033  NH2 ARG A  64     -30.283  20.893 -44.718  1.00  0.750          N  
ATOM   1034  H   ARG A  64     -29.910  27.988 -42.498  1.00  0.620          H  
ATOM   1035  HA  ARG A  64     -27.755  26.214 -43.119  1.00  0.650          H  
ATOM   1036 1HB  ARG A  64     -30.459  26.432 -44.463  1.00  0.900          H  
ATOM   1037 2HB  ARG A  64     -29.318  25.111 -44.690  1.00  0.900          H  
ATOM   1038 1HG  ARG A  64     -29.421  24.700 -42.229  1.00  0.900          H  
ATOM   1039 2HG  ARG A  64     -30.752  25.873 -42.135  1.00  0.900          H  
ATOM   1040 1HD  ARG A  64     -31.742  23.788 -42.291  1.00  0.900          H  
ATOM   1041 2HD  ARG A  64     -31.861  24.500 -43.913  1.00  0.900          H  
ATOM   1042  HE  ARG A  64     -29.432  22.983 -43.718  1.00  0.900          H  
ATOM   1043 1HH1 ARG A  64     -32.956  22.482 -43.928  1.00  0.900          H  
ATOM   1044 2HH1 ARG A  64     -32.794  20.915 -44.680  1.00  0.900          H  
ATOM   1045 1HH2 ARG A  64     -29.269  20.994 -44.683  1.00  0.900          H  
ATOM   1046 2HH2 ARG A  64     -30.693  20.061 -45.112  1.00  0.900          H  
ATOM   1047  N   GLY A  65     -26.740  26.836 -45.301  1.00  0.600          N  
ATOM   1048  CA  GLY A  65     -26.036  27.314 -46.490  1.00  0.640          C  
ATOM   1049  C   GLY A  65     -25.112  28.524 -46.237  1.00  0.620          C  
ATOM   1050  O   GLY A  65     -24.409  28.967 -47.149  1.00  0.650          O  
ATOM   1051  H   GLY A  65     -26.340  26.054 -44.757  1.00  0.720          H  
ATOM   1052 1HA  GLY A  65     -25.445  26.494 -46.895  1.00  0.770          H  
ATOM   1053 2HA  GLY A  65     -26.768  27.576 -47.251  1.00  0.770          H  
ATOM   1054  N   LEU A  66     -25.088  29.041 -45.010  1.00  0.570          N  
ATOM   1055  CA  LEU A  66     -24.262  30.190 -44.641  1.00  0.560          C  
ATOM   1056  C   LEU A  66     -23.013  29.715 -43.938  1.00  0.550          C  
ATOM   1057  O   LEU A  66     -22.938  28.574 -43.477  1.00  0.540          O  
ATOM   1058  CB  LEU A  66     -24.997  31.148 -43.690  1.00  0.790          C  
ATOM   1059  CG  LEU A  66     -25.976  32.177 -44.283  1.00  0.790          C  
ATOM   1060  CD1 LEU A  66     -27.187  31.494 -44.941  1.00  0.790          C  
ATOM   1061  CD2 LEU A  66     -26.431  33.071 -43.147  1.00  0.790          C  
ATOM   1062  H   LEU A  66     -25.701  28.647 -44.291  1.00  0.680          H  
ATOM   1063  HA  LEU A  66     -23.971  30.728 -45.542  1.00  0.670          H  
ATOM   1064 1HB  LEU A  66     -25.531  30.569 -42.965  1.00  0.950          H  
ATOM   1065 2HB  LEU A  66     -24.247  31.701 -43.150  1.00  0.950          H  
ATOM   1066  HG  LEU A  66     -25.466  32.773 -45.038  1.00  0.950          H  
ATOM   1067 1HD1 LEU A  66     -27.859  32.255 -45.331  1.00  0.950          H  
ATOM   1068 2HD1 LEU A  66     -26.869  30.859 -45.759  1.00  0.950          H  
ATOM   1069 3HD1 LEU A  66     -27.714  30.896 -44.220  1.00  0.950          H  
ATOM   1070 1HD2 LEU A  66     -27.111  33.825 -43.534  1.00  0.950          H  
ATOM   1071 2HD2 LEU A  66     -26.942  32.474 -42.401  1.00  0.950          H  
ATOM   1072 3HD2 LEU A  66     -25.583  33.558 -42.692  1.00  0.950          H  
ATOM   1073  N   ALA A  67     -21.993  30.558 -43.869  1.00  0.560          N  
ATOM   1074  CA  ALA A  67     -20.829  30.153 -43.109  1.00  0.550          C  
ATOM   1075  C   ALA A  67     -21.306  29.926 -41.676  1.00  0.490          C  
ATOM   1076  O   ALA A  67     -22.217  30.624 -41.230  1.00  0.470          O  
ATOM   1077  CB  ALA A  67     -19.730  31.200 -43.159  1.00  0.770          C  
ATOM   1078  H   ALA A  67     -22.034  31.484 -44.312  1.00  0.670          H  
ATOM   1079  HA  ALA A  67     -20.460  29.231 -43.541  1.00  0.660          H  
ATOM   1080 1HB  ALA A  67     -18.869  30.875 -42.587  1.00  0.930          H  
ATOM   1081 2HB  ALA A  67     -19.433  31.360 -44.195  1.00  0.930          H  
ATOM   1082 3HB  ALA A  67     -20.094  32.111 -42.752  1.00  0.930          H  
ATOM   1083  N   PRO A  68     -20.732  28.987 -40.915  1.00  0.480          N  
ATOM   1084  CA  PRO A  68     -21.098  28.704 -39.539  1.00  0.440          C  
ATOM   1085  C   PRO A  68     -21.181  29.948 -38.659  1.00  0.430          C  
ATOM   1086  O   PRO A  68     -22.013  30.019 -37.764  1.00  0.450          O  
ATOM   1087  CB  PRO A  68     -19.928  27.849 -39.091  1.00  0.660          C  
ATOM   1088  CG  PRO A  68     -19.455  27.153 -40.330  1.00  0.660          C  
ATOM   1089  CD  PRO A  68     -19.623  28.150 -41.433  1.00  0.660          C  
ATOM   1090  HA  PRO A  68     -22.040  28.136 -39.524  1.00  0.530          H  
ATOM   1091 1HB  PRO A  68     -19.167  28.473 -38.610  1.00  0.790          H  
ATOM   1092 2HB  PRO A  68     -20.292  27.132 -38.344  1.00  0.790          H  
ATOM   1093 1HG  PRO A  68     -18.414  26.818 -40.212  1.00  0.790          H  
ATOM   1094 2HG  PRO A  68     -20.030  26.279 -40.485  1.00  0.790          H  
ATOM   1095 1HD  PRO A  68     -18.706  28.730 -41.590  1.00  0.790          H  
ATOM   1096 2HD  PRO A  68     -19.930  27.581 -42.322  1.00  0.790          H  
ATOM   1097  N   VAL A  69     -20.315  30.928 -38.916  1.00  0.450          N  
ATOM   1098  CA  VAL A  69     -20.306  32.166 -38.156  1.00  0.450          C  
ATOM   1099  C   VAL A  69     -21.429  33.067 -38.625  1.00  0.430          C  
ATOM   1100  O   VAL A  69     -22.151  33.649 -37.820  1.00  0.430          O  
ATOM   1101  CB  VAL A  69     -18.941  32.860 -38.266  1.00  0.630          C  
ATOM   1102  CG1 VAL A  69     -18.979  34.244 -37.584  1.00  0.630          C  
ATOM   1103  CG2 VAL A  69     -17.886  31.950 -37.601  1.00  0.630          C  
ATOM   1104  H   VAL A  69     -19.616  30.811 -39.636  1.00  0.540          H  
ATOM   1105  HA  VAL A  69     -20.474  31.924 -37.105  1.00  0.540          H  
ATOM   1106  HB  VAL A  69     -18.692  33.012 -39.315  1.00  0.760          H  
ATOM   1107 1HG1 VAL A  69     -18.001  34.715 -37.673  1.00  0.760          H  
ATOM   1108 2HG1 VAL A  69     -19.722  34.884 -38.057  1.00  0.760          H  
ATOM   1109 3HG1 VAL A  69     -19.222  34.127 -36.536  1.00  0.760          H  
ATOM   1110 1HG2 VAL A  69     -16.903  32.416 -37.673  1.00  0.760          H  
ATOM   1111 2HG2 VAL A  69     -18.142  31.804 -36.552  1.00  0.760          H  
ATOM   1112 3HG2 VAL A  69     -17.861  30.980 -38.097  1.00  0.760          H  
ATOM   1113  N   GLN A  70     -21.575  33.187 -39.944  1.00  0.450          N  
ATOM   1114  CA  GLN A  70     -22.616  34.016 -40.540  1.00  0.460          C  
ATOM   1115  C   GLN A  70     -23.986  33.538 -40.083  1.00  0.450          C  
ATOM   1116  O   GLN A  70     -24.880  34.339 -39.829  1.00  0.460          O  
ATOM   1117  CB  GLN A  70     -22.557  33.959 -42.060  1.00  0.640          C  
ATOM   1118  CG  GLN A  70     -21.390  34.642 -42.704  1.00  0.640          C  
ATOM   1119  CD  GLN A  70     -21.365  34.375 -44.227  1.00  0.640          C  
ATOM   1120  OE1 GLN A  70     -21.806  33.314 -44.743  1.00  0.640          O  
ATOM   1121  NE2 GLN A  70     -20.842  35.349 -44.962  1.00  0.640          N  
ATOM   1122  H   GLN A  70     -20.935  32.684 -40.539  1.00  0.540          H  
ATOM   1123  HA  GLN A  70     -22.479  35.044 -40.212  1.00  0.550          H  
ATOM   1124 1HB  GLN A  70     -22.534  32.929 -42.365  1.00  0.770          H  
ATOM   1125 2HB  GLN A  70     -23.454  34.404 -42.472  1.00  0.770          H  
ATOM   1126 1HG  GLN A  70     -21.497  35.715 -42.552  1.00  0.770          H  
ATOM   1127 2HG  GLN A  70     -20.464  34.301 -42.257  1.00  0.770          H  
ATOM   1128 1HE2 GLN A  70     -20.789  35.252 -45.958  1.00  0.770          H  
ATOM   1129 2HE2 GLN A  70     -20.499  36.184 -44.526  1.00  0.770          H  
ATOM   1130  N   ALA A  71     -24.143  32.236 -39.890  1.00  0.430          N  
ATOM   1131  CA  ALA A  71     -25.418  31.700 -39.449  1.00  0.420          C  
ATOM   1132  C   ALA A  71     -25.886  32.352 -38.145  1.00  0.420          C  
ATOM   1133  O   ALA A  71     -27.059  32.683 -37.988  1.00  0.500          O  
ATOM   1134  CB  ALA A  71     -25.296  30.208 -39.238  1.00  0.590          C  
ATOM   1135  H   ALA A  71     -23.375  31.606 -40.142  1.00  0.520          H  
ATOM   1136  HA  ALA A  71     -26.156  31.908 -40.218  1.00  0.500          H  
ATOM   1137 1HB  ALA A  71     -26.252  29.791 -38.923  1.00  0.710          H  
ATOM   1138 2HB  ALA A  71     -24.978  29.734 -40.173  1.00  0.710          H  
ATOM   1139 3HB  ALA A  71     -24.551  30.028 -38.467  1.00  0.710          H  
ATOM   1140  N   TYR A  72     -24.984  32.679 -37.226  1.00  0.420          N  
ATOM   1141  CA  TYR A  72     -25.452  33.214 -35.952  1.00  0.420          C  
ATOM   1142  C   TYR A  72     -25.562  34.714 -35.979  1.00  0.390          C  
ATOM   1143  O   TYR A  72     -25.912  35.335 -34.979  1.00  0.370          O  
ATOM   1144  CB  TYR A  72     -24.529  32.822 -34.838  1.00  0.590          C  
ATOM   1145  CG  TYR A  72     -24.528  31.411 -34.572  1.00  0.590          C  
ATOM   1146  CD1 TYR A  72     -23.545  30.667 -35.129  1.00  0.590          C  
ATOM   1147  CD2 TYR A  72     -25.499  30.837 -33.775  1.00  0.590          C  
ATOM   1148  CE1 TYR A  72     -23.501  29.352 -34.914  1.00  0.590          C  
ATOM   1149  CE2 TYR A  72     -25.463  29.493 -33.545  1.00  0.590          C  
ATOM   1150  CZ  TYR A  72     -24.451  28.747 -34.117  1.00  0.590          C  
ATOM   1151  OH  TYR A  72     -24.361  27.394 -33.903  1.00  0.590          O  
ATOM   1152  H   TYR A  72     -23.980  32.551 -37.380  1.00  0.500          H  
ATOM   1153  HA  TYR A  72     -26.438  32.803 -35.746  1.00  0.500          H  
ATOM   1154 1HB  TYR A  72     -23.550  33.093 -35.144  1.00  0.710          H  
ATOM   1155 2HB  TYR A  72     -24.769  33.360 -33.922  1.00  0.710          H  
ATOM   1156  HD1 TYR A  72     -22.790  31.142 -35.753  1.00  0.710          H  
ATOM   1157  HD2 TYR A  72     -26.278  31.450 -33.331  1.00  0.710          H  
ATOM   1158  HE1 TYR A  72     -22.705  28.757 -35.365  1.00  0.710          H  
ATOM   1159  HE2 TYR A  72     -26.213  29.020 -32.913  1.00  0.710          H  
ATOM   1160  HH  TYR A  72     -23.455  27.093 -34.159  1.00  0.710          H  
ATOM   1161  N   LEU A  73     -25.246  35.300 -37.120  1.00  0.470          N  
ATOM   1162  CA  LEU A  73     -25.347  36.720 -37.331  1.00  0.430          C  
ATOM   1163  C   LEU A  73     -26.534  36.986 -38.241  1.00  0.470          C  
ATOM   1164  O   LEU A  73     -26.837  38.131 -38.605  1.00  0.520          O  
ATOM   1165  CB  LEU A  73     -24.065  37.249 -37.976  1.00  0.620          C  
ATOM   1166  CG  LEU A  73     -22.764  37.078 -37.169  1.00  0.620          C  
ATOM   1167  CD1 LEU A  73     -21.592  37.504 -38.022  1.00  0.620          C  
ATOM   1168  CD2 LEU A  73     -22.825  37.936 -35.896  1.00  0.620          C  
ATOM   1169  H   LEU A  73     -24.985  34.733 -37.928  1.00  0.560          H  
ATOM   1170  HA  LEU A  73     -25.526  37.201 -36.382  1.00  0.520          H  
ATOM   1171 1HB  LEU A  73     -23.935  36.729 -38.924  1.00  0.740          H  
ATOM   1172 2HB  LEU A  73     -24.194  38.308 -38.182  1.00  0.740          H  
ATOM   1173  HG  LEU A  73     -22.628  36.027 -36.906  1.00  0.740          H  
ATOM   1174 1HD1 LEU A  73     -20.668  37.376 -37.457  1.00  0.740          H  
ATOM   1175 2HD1 LEU A  73     -21.551  36.890 -38.919  1.00  0.740          H  
ATOM   1176 3HD1 LEU A  73     -21.703  38.549 -38.303  1.00  0.740          H  
ATOM   1177 1HD2 LEU A  73     -21.898  37.825 -35.357  1.00  0.740          H  
ATOM   1178 2HD2 LEU A  73     -22.956  38.984 -36.160  1.00  0.740          H  
ATOM   1179 3HD2 LEU A  73     -23.645  37.621 -35.265  1.00  0.740          H  
ATOM   1180  N   HIS A  74     -27.204  35.911 -38.665  1.00  0.500          N  
ATOM   1181  CA  HIS A  74     -28.270  36.019 -39.635  1.00  0.560          C  
ATOM   1182  C   HIS A  74     -29.535  36.447 -38.920  1.00  0.530          C  
ATOM   1183  O   HIS A  74     -30.431  35.627 -38.685  1.00  0.540          O  
ATOM   1184  CB  HIS A  74     -28.432  34.660 -40.343  1.00  0.760          C  
ATOM   1185  CG  HIS A  74     -29.238  34.650 -41.625  1.00  0.760          C  
ATOM   1186  ND1 HIS A  74     -29.670  33.473 -42.214  1.00  0.760          N  
ATOM   1187  CD2 HIS A  74     -29.651  35.645 -42.443  1.00  0.760          C  
ATOM   1188  CE1 HIS A  74     -30.323  33.751 -43.323  1.00  0.760          C  
ATOM   1189  NE2 HIS A  74     -30.325  35.059 -43.487  1.00  0.760          N  
ATOM   1190  H   HIS A  74     -26.975  34.973 -38.322  1.00  0.600          H  
ATOM   1191  HA  HIS A  74     -28.018  36.772 -40.378  1.00  0.670          H  
ATOM   1192 1HB  HIS A  74     -27.440  34.274 -40.573  1.00  0.910          H  
ATOM   1193 2HB  HIS A  74     -28.886  33.947 -39.652  1.00  0.910          H  
ATOM   1194  HD2 HIS A  74     -29.479  36.708 -42.313  1.00  0.910          H  
ATOM   1195  HE1 HIS A  74     -30.778  33.021 -43.993  1.00  0.910          H  
ATOM   1196  HE2 HIS A  74     -30.750  35.555 -44.259  1.00  0.910          H  
ATOM   1197  N   ILE A  75     -29.625  37.754 -38.648  1.00  0.520          N  
ATOM   1198  CA  ILE A  75     -30.681  38.297 -37.804  1.00  0.510          C  
ATOM   1199  C   ILE A  75     -32.096  37.920 -38.224  1.00  0.520          C  
ATOM   1200  O   ILE A  75     -32.874  37.560 -37.339  1.00  0.500          O  
ATOM   1201  CB  ILE A  75     -30.586  39.854 -37.672  1.00  0.720          C  
ATOM   1202  CG1 ILE A  75     -29.353  40.241 -36.861  1.00  0.720          C  
ATOM   1203  CG2 ILE A  75     -31.914  40.431 -37.095  1.00  0.720          C  
ATOM   1204  CD1 ILE A  75     -29.015  41.731 -36.935  1.00  0.720          C  
ATOM   1205  H   ILE A  75     -28.816  38.321 -38.925  1.00  0.620          H  
ATOM   1206  HA  ILE A  75     -30.526  37.895 -36.801  1.00  0.610          H  
ATOM   1207  HB  ILE A  75     -30.416  40.305 -38.620  1.00  0.860          H  
ATOM   1208 1HG1 ILE A  75     -29.508  39.975 -35.849  1.00  0.860          H  
ATOM   1209 2HG1 ILE A  75     -28.496  39.680 -37.229  1.00  0.860          H  
ATOM   1210 1HG2 ILE A  75     -31.856  41.509 -37.012  1.00  0.860          H  
ATOM   1211 2HG2 ILE A  75     -32.752  40.198 -37.743  1.00  0.860          H  
ATOM   1212 3HG2 ILE A  75     -32.110  40.010 -36.131  1.00  0.860          H  
ATOM   1213 1HD1 ILE A  75     -28.138  41.931 -36.350  1.00  0.860          H  
ATOM   1214 2HD1 ILE A  75     -28.823  42.004 -37.971  1.00  0.860          H  
ATOM   1215 3HD1 ILE A  75     -29.823  42.331 -36.562  1.00  0.860          H  
ATOM   1216  N   PRO A  76     -32.510  38.020 -39.508  1.00  0.550          N  
ATOM   1217  CA  PRO A  76     -33.838  37.653 -39.956  1.00  0.570          C  
ATOM   1218  C   PRO A  76     -34.202  36.185 -39.737  1.00  0.570          C  
ATOM   1219  O   PRO A  76     -35.381  35.859 -39.644  1.00  0.580          O  
ATOM   1220  CB  PRO A  76     -33.778  37.942 -41.465  1.00  0.850          C  
ATOM   1221  CG  PRO A  76     -32.672  38.944 -41.627  1.00  0.850          C  
ATOM   1222  CD  PRO A  76     -31.653  38.544 -40.601  1.00  0.850          C  
ATOM   1223  HA  PRO A  76     -34.571  38.306 -39.461  1.00  0.680          H  
ATOM   1224 1HB  PRO A  76     -33.586  37.007 -42.013  1.00  1.030          H  
ATOM   1225 2HB  PRO A  76     -34.752  38.321 -41.812  1.00  1.030          H  
ATOM   1226 1HG  PRO A  76     -32.276  38.911 -42.655  1.00  1.030          H  
ATOM   1227 2HG  PRO A  76     -33.056  39.962 -41.467  1.00  1.030          H  
ATOM   1228 1HD  PRO A  76     -31.033  37.754 -40.999  1.00  1.030          H  
ATOM   1229 2HD  PRO A  76     -31.093  39.408 -40.351  1.00  1.030          H  
ATOM   1230  N   ASP A  77     -33.210  35.294 -39.617  1.00  0.570          N  
ATOM   1231  CA  ASP A  77     -33.507  33.879 -39.456  1.00  0.580          C  
ATOM   1232  C   ASP A  77     -33.651  33.619 -37.977  1.00  0.550          C  
ATOM   1233  O   ASP A  77     -34.513  32.863 -37.532  1.00  0.560          O  
ATOM   1234  CB  ASP A  77     -32.425  33.011 -40.107  1.00  0.810          C  
ATOM   1235  CG  ASP A  77     -32.875  31.564 -40.365  1.00  0.810          C  
ATOM   1236  OD1 ASP A  77     -34.061  31.357 -40.412  1.00  0.810          O  
ATOM   1237  OD2 ASP A  77     -32.046  30.679 -40.557  1.00  0.810          O  
ATOM   1238  H   ASP A  77     -32.226  35.557 -39.627  1.00  0.680          H  
ATOM   1239  HA  ASP A  77     -34.455  33.655 -39.944  1.00  0.700          H  
ATOM   1240 1HB  ASP A  77     -32.154  33.457 -41.054  1.00  0.970          H  
ATOM   1241 2HB  ASP A  77     -31.527  33.009 -39.480  1.00  0.970          H  
ATOM   1242  N   ILE A  78     -32.795  34.271 -37.207  1.00  0.520          N  
ATOM   1243  CA  ILE A  78     -32.800  34.122 -35.772  1.00  0.490          C  
ATOM   1244  C   ILE A  78     -34.158  34.608 -35.249  1.00  0.490          C  
ATOM   1245  O   ILE A  78     -34.830  33.895 -34.493  1.00  0.500          O  
ATOM   1246  CB  ILE A  78     -31.588  34.888 -35.205  1.00  0.700          C  
ATOM   1247  CG1 ILE A  78     -30.327  34.148 -35.670  1.00  0.700          C  
ATOM   1248  CG2 ILE A  78     -31.631  35.002 -33.717  1.00  0.700          C  
ATOM   1249  CD1 ILE A  78     -29.048  34.879 -35.493  1.00  0.700          C  
ATOM   1250  H   ILE A  78     -32.096  34.868 -37.660  1.00  0.620          H  
ATOM   1251  HA  ILE A  78     -32.691  33.065 -35.525  1.00  0.590          H  
ATOM   1252  HB  ILE A  78     -31.567  35.887 -35.641  1.00  0.840          H  
ATOM   1253 1HG1 ILE A  78     -30.263  33.209 -35.132  1.00  0.840          H  
ATOM   1254 2HG1 ILE A  78     -30.426  33.924 -36.728  1.00  0.840          H  
ATOM   1255 1HG2 ILE A  78     -30.770  35.545 -33.354  1.00  0.840          H  
ATOM   1256 2HG2 ILE A  78     -32.532  35.537 -33.425  1.00  0.840          H  
ATOM   1257 3HG2 ILE A  78     -31.635  34.000 -33.294  1.00  0.840          H  
ATOM   1258 1HD1 ILE A  78     -28.266  34.254 -35.875  1.00  0.840          H  
ATOM   1259 2HD1 ILE A  78     -29.074  35.806 -36.056  1.00  0.840          H  
ATOM   1260 3HD1 ILE A  78     -28.854  35.095 -34.452  1.00  0.840          H  
ATOM   1261  N   ILE A  79     -34.596  35.786 -35.710  1.00  0.490          N  
ATOM   1262  CA  ILE A  79     -35.904  36.277 -35.318  1.00  0.490          C  
ATOM   1263  C   ILE A  79     -37.017  35.400 -35.897  1.00  0.530          C  
ATOM   1264  O   ILE A  79     -37.960  35.081 -35.175  1.00  0.540          O  
ATOM   1265  CB  ILE A  79     -36.094  37.764 -35.618  1.00  0.690          C  
ATOM   1266  CG1 ILE A  79     -35.119  38.541 -34.680  1.00  0.690          C  
ATOM   1267  CG2 ILE A  79     -37.582  38.176 -35.361  1.00  0.690          C  
ATOM   1268  CD1 ILE A  79     -34.955  39.974 -34.986  1.00  0.690          C  
ATOM   1269  H   ILE A  79     -33.993  36.347 -36.321  1.00  0.590          H  
ATOM   1270  HA  ILE A  79     -35.969  36.196 -34.236  1.00  0.590          H  
ATOM   1271  HB  ILE A  79     -35.811  37.972 -36.653  1.00  0.820          H  
ATOM   1272 1HG1 ILE A  79     -35.469  38.448 -33.653  1.00  0.820          H  
ATOM   1273 2HG1 ILE A  79     -34.136  38.077 -34.753  1.00  0.820          H  
ATOM   1274 1HG2 ILE A  79     -37.713  39.234 -35.558  1.00  0.820          H  
ATOM   1275 2HG2 ILE A  79     -38.247  37.617 -36.019  1.00  0.820          H  
ATOM   1276 3HG2 ILE A  79     -37.848  37.967 -34.322  1.00  0.820          H  
ATOM   1277 1HD1 ILE A  79     -34.243  40.411 -34.284  1.00  0.820          H  
ATOM   1278 2HD1 ILE A  79     -34.580  40.079 -35.996  1.00  0.820          H  
ATOM   1279 3HD1 ILE A  79     -35.903  40.488 -34.898  1.00  0.820          H  
ATOM   1280  N   LYS A  80     -36.957  34.998 -37.181  1.00  0.560          N  
ATOM   1281  CA  LYS A  80     -38.010  34.133 -37.704  1.00  0.590          C  
ATOM   1282  C   LYS A  80     -38.229  32.939 -36.775  1.00  0.600          C  
ATOM   1283  O   LYS A  80     -39.379  32.624 -36.463  1.00  0.620          O  
ATOM   1284  CB  LYS A  80     -37.675  33.667 -39.122  1.00  0.810          C  
ATOM   1285  CG  LYS A  80     -38.724  32.787 -39.808  1.00  0.810          C  
ATOM   1286  CD  LYS A  80     -38.307  32.522 -41.273  1.00  0.810          C  
ATOM   1287  CE  LYS A  80     -39.347  31.718 -42.059  1.00  0.810          C  
ATOM   1288  NZ  LYS A  80     -39.398  30.290 -41.637  1.00  0.810          N  
ATOM   1289  H   LYS A  80     -36.208  35.283 -37.818  1.00  0.670          H  
ATOM   1290  HA  LYS A  80     -38.937  34.704 -37.740  1.00  0.710          H  
ATOM   1291 1HB  LYS A  80     -37.511  34.535 -39.754  1.00  0.980          H  
ATOM   1292 2HB  LYS A  80     -36.740  33.105 -39.099  1.00  0.980          H  
ATOM   1293 1HG  LYS A  80     -38.803  31.836 -39.274  1.00  0.980          H  
ATOM   1294 2HG  LYS A  80     -39.694  33.282 -39.784  1.00  0.980          H  
ATOM   1295 1HD  LYS A  80     -38.148  33.476 -41.777  1.00  0.980          H  
ATOM   1296 2HD  LYS A  80     -37.361  31.975 -41.275  1.00  0.980          H  
ATOM   1297 1HE  LYS A  80     -40.330  32.162 -41.910  1.00  0.980          H  
ATOM   1298 2HE  LYS A  80     -39.097  31.761 -43.118  1.00  0.980          H  
ATOM   1299 1HZ  LYS A  80     -40.090  29.795 -42.171  1.00  0.980          H  
ATOM   1300 2HZ  LYS A  80     -38.499  29.857 -41.773  1.00  0.980          H  
ATOM   1301 3HZ  LYS A  80     -39.650  30.217 -40.642  1.00  0.980          H  
ATOM   1302  N   VAL A  81     -37.140  32.304 -36.307  1.00  0.580          N  
ATOM   1303  CA  VAL A  81     -37.264  31.181 -35.383  1.00  0.590          C  
ATOM   1304  C   VAL A  81     -37.942  31.607 -34.090  1.00  0.580          C  
ATOM   1305  O   VAL A  81     -38.861  30.922 -33.632  1.00  0.610          O  
ATOM   1306  CB  VAL A  81     -35.879  30.556 -35.067  1.00  0.820          C  
ATOM   1307  CG1 VAL A  81     -35.968  29.545 -33.912  1.00  0.820          C  
ATOM   1308  CG2 VAL A  81     -35.383  29.826 -36.294  1.00  0.820          C  
ATOM   1309  H   VAL A  81     -36.215  32.598 -36.641  1.00  0.700          H  
ATOM   1310  HA  VAL A  81     -37.878  30.417 -35.862  1.00  0.710          H  
ATOM   1311  HB  VAL A  81     -35.179  31.346 -34.786  1.00  0.990          H  
ATOM   1312 1HG1 VAL A  81     -34.983  29.125 -33.727  1.00  0.990          H  
ATOM   1313 2HG1 VAL A  81     -36.314  30.034 -33.004  1.00  0.990          H  
ATOM   1314 3HG1 VAL A  81     -36.661  28.748 -34.187  1.00  0.990          H  
ATOM   1315 1HG2 VAL A  81     -34.424  29.389 -36.076  1.00  0.990          H  
ATOM   1316 2HG2 VAL A  81     -36.089  29.038 -36.560  1.00  0.990          H  
ATOM   1317 3HG2 VAL A  81     -35.289  30.518 -37.132  1.00  0.990          H  
ATOM   1318  N   ALA A  82     -37.529  32.744 -33.517  1.00  0.550          N  
ATOM   1319  CA  ALA A  82     -38.150  33.213 -32.287  1.00  0.540          C  
ATOM   1320  C   ALA A  82     -39.660  33.401 -32.479  1.00  0.580          C  
ATOM   1321  O   ALA A  82     -40.470  33.054 -31.611  1.00  0.600          O  
ATOM   1322  CB  ALA A  82     -37.514  34.529 -31.848  1.00  0.760          C  
ATOM   1323  H   ALA A  82     -36.736  33.253 -33.929  1.00  0.660          H  
ATOM   1324  HA  ALA A  82     -37.990  32.460 -31.524  1.00  0.650          H  
ATOM   1325 1HB  ALA A  82     -37.950  34.881 -30.924  1.00  0.910          H  
ATOM   1326 2HB  ALA A  82     -36.452  34.380 -31.709  1.00  0.910          H  
ATOM   1327 3HB  ALA A  82     -37.676  35.275 -32.621  1.00  0.910          H  
ATOM   1328  N   LYS A  83     -40.069  33.887 -33.645  1.00  0.600          N  
ATOM   1329  CA  LYS A  83     -41.493  34.070 -33.860  1.00  0.640          C  
ATOM   1330  C   LYS A  83     -42.212  32.729 -34.070  1.00  0.660          C  
ATOM   1331  O   LYS A  83     -43.273  32.504 -33.486  1.00  0.680          O  
ATOM   1332  CB  LYS A  83     -41.733  35.022 -35.035  1.00  0.880          C  
ATOM   1333  CG  LYS A  83     -41.236  36.497 -34.814  1.00  0.880          C  
ATOM   1334  CD  LYS A  83     -41.934  37.235 -33.642  1.00  0.880          C  
ATOM   1335  CE  LYS A  83     -43.399  37.544 -33.930  1.00  0.880          C  
ATOM   1336  NZ  LYS A  83     -44.008  38.368 -32.850  1.00  0.880          N  
ATOM   1337  H   LYS A  83     -39.369  34.182 -34.335  1.00  0.720          H  
ATOM   1338  HA  LYS A  83     -41.916  34.506 -32.962  1.00  0.770          H  
ATOM   1339 1HB  LYS A  83     -41.195  34.635 -35.905  1.00  1.060          H  
ATOM   1340 2HB  LYS A  83     -42.787  35.031 -35.291  1.00  1.060          H  
ATOM   1341 1HG  LYS A  83     -40.167  36.469 -34.601  1.00  1.060          H  
ATOM   1342 2HG  LYS A  83     -41.382  37.068 -35.729  1.00  1.060          H  
ATOM   1343 1HD  LYS A  83     -41.853  36.678 -32.717  1.00  1.060          H  
ATOM   1344 2HD  LYS A  83     -41.434  38.179 -33.485  1.00  1.060          H  
ATOM   1345 1HE  LYS A  83     -43.473  38.085 -34.871  1.00  1.060          H  
ATOM   1346 2HE  LYS A  83     -43.956  36.614 -34.008  1.00  1.060          H  
ATOM   1347 1HZ  LYS A  83     -44.972  38.559 -33.068  1.00  1.060          H  
ATOM   1348 2HZ  LYS A  83     -43.953  37.881 -31.967  1.00  1.060          H  
ATOM   1349 3HZ  LYS A  83     -43.492  39.263 -32.772  1.00  1.060          H  
ATOM   1350  N   GLU A  84     -41.610  31.798 -34.818  1.00  0.670          N  
ATOM   1351  CA  GLU A  84     -42.229  30.490 -35.077  1.00  0.700          C  
ATOM   1352  C   GLU A  84     -42.474  29.716 -33.790  1.00  0.710          C  
ATOM   1353  O   GLU A  84     -43.480  29.020 -33.647  1.00  0.740          O  
ATOM   1354  CB  GLU A  84     -41.358  29.629 -35.993  1.00  0.970          C  
ATOM   1355  CG  GLU A  84     -41.292  30.062 -37.444  1.00  0.970          C  
ATOM   1356  CD  GLU A  84     -40.329  29.220 -38.220  1.00  0.970          C  
ATOM   1357  OE1 GLU A  84     -39.675  28.415 -37.611  1.00  0.970          O  
ATOM   1358  OE2 GLU A  84     -40.237  29.384 -39.421  1.00  0.970          O  
ATOM   1359  H   GLU A  84     -40.726  32.035 -35.278  1.00  0.800          H  
ATOM   1360  HA  GLU A  84     -43.189  30.657 -35.562  1.00  0.840          H  
ATOM   1361 1HB  GLU A  84     -40.337  29.632 -35.605  1.00  1.160          H  
ATOM   1362 2HB  GLU A  84     -41.711  28.600 -35.964  1.00  1.160          H  
ATOM   1363 1HG  GLU A  84     -42.282  29.963 -37.884  1.00  1.160          H  
ATOM   1364 2HG  GLU A  84     -41.004  31.102 -37.506  1.00  1.160          H  
ATOM   1365  N   ASN A  85     -41.562  29.874 -32.839  1.00  0.690          N  
ATOM   1366  CA  ASN A  85     -41.631  29.195 -31.560  1.00  0.690          C  
ATOM   1367  C   ASN A  85     -42.390  29.950 -30.482  1.00  0.690          C  
ATOM   1368  O   ASN A  85     -42.463  29.479 -29.338  1.00  0.690          O  
ATOM   1369  CB  ASN A  85     -40.237  28.960 -31.060  1.00  0.970          C  
ATOM   1370  CG  ASN A  85     -39.563  27.999 -31.793  1.00  0.970          C  
ATOM   1371  OD1 ASN A  85     -40.145  27.006 -32.243  1.00  0.970          O  
ATOM   1372  ND2 ASN A  85     -38.313  28.230 -31.954  1.00  0.970          N  
ATOM   1373  H   ASN A  85     -40.731  30.434 -33.065  1.00  0.830          H  
ATOM   1374  HA  ASN A  85     -42.138  28.242 -31.710  1.00  0.830          H  
ATOM   1375 1HB  ASN A  85     -39.677  29.884 -31.166  1.00  1.160          H  
ATOM   1376 2HB  ASN A  85     -40.242  28.684 -30.008  1.00  1.160          H  
ATOM   1377 1HD2 ASN A  85     -37.761  27.576 -32.461  1.00  1.160          H  
ATOM   1378 2HD2 ASN A  85     -37.913  29.060 -31.565  1.00  1.160          H  
ATOM   1379  N   ASN A  86     -42.985  31.093 -30.820  1.00  0.680          N  
ATOM   1380  CA  ASN A  86     -43.685  31.918 -29.845  1.00  0.680          C  
ATOM   1381  C   ASN A  86     -42.797  32.329 -28.658  1.00  0.650          C  
ATOM   1382  O   ASN A  86     -43.219  32.242 -27.505  1.00  0.660          O  
ATOM   1383  CB  ASN A  86     -44.945  31.221 -29.356  1.00  0.950          C  
ATOM   1384  CG  ASN A  86     -45.929  30.982 -30.461  1.00  0.950          C  
ATOM   1385  OD1 ASN A  86     -46.221  31.871 -31.272  1.00  0.950          O  
ATOM   1386  ND2 ASN A  86     -46.451  29.782 -30.514  1.00  0.950          N  
ATOM   1387  H   ASN A  86     -42.951  31.427 -31.790  1.00  0.820          H  
ATOM   1388  HA  ASN A  86     -43.982  32.839 -30.349  1.00  0.820          H  
ATOM   1389 1HB  ASN A  86     -44.711  30.275 -28.882  1.00  1.140          H  
ATOM   1390 2HB  ASN A  86     -45.425  31.844 -28.602  1.00  1.140          H  
ATOM   1391 1HD2 ASN A  86     -47.110  29.555 -31.230  1.00  1.140          H  
ATOM   1392 2HD2 ASN A  86     -46.184  29.093 -29.842  1.00  1.140          H  
ATOM   1393  N   VAL A  87     -41.566  32.753 -28.955  1.00  0.610          N  
ATOM   1394  CA  VAL A  87     -40.585  33.237 -27.984  1.00  0.580          C  
ATOM   1395  C   VAL A  87     -40.921  34.654 -27.535  1.00  0.580          C  
ATOM   1396  O   VAL A  87     -41.262  35.512 -28.350  1.00  0.590          O  
ATOM   1397  CB  VAL A  87     -39.191  33.171 -28.613  1.00  0.820          C  
ATOM   1398  CG1 VAL A  87     -38.147  33.795 -27.758  1.00  0.820          C  
ATOM   1399  CG2 VAL A  87     -38.859  31.722 -28.846  1.00  0.820          C  
ATOM   1400  H   VAL A  87     -41.291  32.778 -29.942  1.00  0.730          H  
ATOM   1401  HA  VAL A  87     -40.608  32.587 -27.111  1.00  0.700          H  
ATOM   1402  HB  VAL A  87     -39.217  33.698 -29.534  1.00  0.990          H  
ATOM   1403 1HG1 VAL A  87     -37.195  33.729 -28.249  1.00  0.990          H  
ATOM   1404 2HG1 VAL A  87     -38.377  34.840 -27.605  1.00  0.990          H  
ATOM   1405 3HG1 VAL A  87     -38.097  33.286 -26.798  1.00  0.990          H  
ATOM   1406 1HG2 VAL A  87     -37.910  31.629 -29.329  1.00  0.990          H  
ATOM   1407 2HG2 VAL A  87     -38.835  31.202 -27.905  1.00  0.990          H  
ATOM   1408 3HG2 VAL A  87     -39.620  31.300 -29.471  1.00  0.990          H  
ATOM   1409  N   ASP A  88     -40.848  34.901 -26.225  1.00  0.580          N  
ATOM   1410  CA  ASP A  88     -41.173  36.207 -25.685  1.00  0.580          C  
ATOM   1411  C   ASP A  88     -39.958  37.102 -25.647  1.00  0.550          C  
ATOM   1412  O   ASP A  88     -40.085  38.323 -25.783  1.00  0.550          O  
ATOM   1413  CB  ASP A  88     -41.673  36.065 -24.261  1.00  0.810          C  
ATOM   1414  CG  ASP A  88     -42.913  35.249 -24.159  1.00  0.810          C  
ATOM   1415  OD1 ASP A  88     -43.911  35.577 -24.765  1.00  0.810          O  
ATOM   1416  OD2 ASP A  88     -42.857  34.250 -23.438  1.00  0.810          O  
ATOM   1417  H   ASP A  88     -40.545  34.174 -25.574  1.00  0.700          H  
ATOM   1418  HA  ASP A  88     -41.936  36.671 -26.312  1.00  0.700          H  
ATOM   1419 1HB  ASP A  88     -40.895  35.600 -23.667  1.00  0.970          H  
ATOM   1420 2HB  ASP A  88     -41.864  37.058 -23.834  1.00  0.970          H  
ATOM   1421  N   ALA A  89     -38.788  36.493 -25.467  1.00  0.520          N  
ATOM   1422  CA  ALA A  89     -37.565  37.260 -25.354  1.00  0.480          C  
ATOM   1423  C   ALA A  89     -36.357  36.509 -25.880  1.00  0.460          C  
ATOM   1424  O   ALA A  89     -36.347  35.274 -25.921  1.00  0.460          O  
ATOM   1425  CB  ALA A  89     -37.353  37.623 -23.915  1.00  0.690          C  
ATOM   1426  H   ALA A  89     -38.780  35.479 -25.338  1.00  0.620          H  
ATOM   1427  HA  ALA A  89     -37.678  38.163 -25.944  1.00  0.580          H  
ATOM   1428 1HB  ALA A  89     -36.470  38.231 -23.830  1.00  0.830          H  
ATOM   1429 2HB  ALA A  89     -38.205  38.171 -23.561  1.00  0.830          H  
ATOM   1430 3HB  ALA A  89     -37.245  36.727 -23.336  1.00  0.830          H  
ATOM   1431  N   VAL A  90     -35.345  37.267 -26.291  1.00  0.430          N  
ATOM   1432  CA  VAL A  90     -34.109  36.667 -26.759  1.00  0.410          C  
ATOM   1433  C   VAL A  90     -32.867  37.186 -26.047  1.00  0.380          C  
ATOM   1434  O   VAL A  90     -32.556  38.383 -26.083  1.00  0.370          O  
ATOM   1435  CB  VAL A  90     -33.944  36.894 -28.280  1.00  0.580          C  
ATOM   1436  CG1 VAL A  90     -32.646  36.276 -28.778  1.00  0.580          C  
ATOM   1437  CG2 VAL A  90     -35.100  36.283 -28.986  1.00  0.580          C  
ATOM   1438  H   VAL A  90     -35.453  38.282 -26.231  1.00  0.520          H  
ATOM   1439  HA  VAL A  90     -34.181  35.604 -26.586  1.00  0.490          H  
ATOM   1440  HB  VAL A  90     -33.911  37.965 -28.491  1.00  0.700          H  
ATOM   1441 1HG1 VAL A  90     -32.583  36.435 -29.830  1.00  0.700          H  
ATOM   1442 2HG1 VAL A  90     -31.785  36.728 -28.291  1.00  0.700          H  
ATOM   1443 3HG1 VAL A  90     -32.647  35.204 -28.576  1.00  0.700          H  
ATOM   1444 1HG2 VAL A  90     -35.009  36.440 -30.059  1.00  0.700          H  
ATOM   1445 2HG2 VAL A  90     -35.123  35.245 -28.766  1.00  0.700          H  
ATOM   1446 3HG2 VAL A  90     -35.986  36.723 -28.636  1.00  0.700          H  
ATOM   1447  N   HIS A  91     -32.134  36.274 -25.426  1.00  0.370          N  
ATOM   1448  CA  HIS A  91     -30.898  36.643 -24.761  1.00  0.340          C  
ATOM   1449  C   HIS A  91     -29.853  36.554 -25.863  1.00  0.320          C  
ATOM   1450  O   HIS A  91     -29.937  35.629 -26.660  1.00  0.330          O  
ATOM   1451  CB  HIS A  91     -30.571  35.697 -23.598  1.00  0.490          C  
ATOM   1452  CG  HIS A  91     -29.497  36.201 -22.665  1.00  0.490          C  
ATOM   1453  ND1 HIS A  91     -28.174  36.295 -23.036  1.00  0.490          N  
ATOM   1454  CD2 HIS A  91     -29.552  36.623 -21.371  1.00  0.490          C  
ATOM   1455  CE1 HIS A  91     -27.464  36.765 -22.010  1.00  0.490          C  
ATOM   1456  NE2 HIS A  91     -28.269  36.969 -21.003  1.00  0.490          N  
ATOM   1457  H   HIS A  91     -32.438  35.299 -25.490  1.00  0.440          H  
ATOM   1458  HA  HIS A  91     -30.951  37.648 -24.389  1.00  0.410          H  
ATOM   1459 1HB  HIS A  91     -31.466  35.488 -23.017  1.00  0.590          H  
ATOM   1460 2HB  HIS A  91     -30.232  34.765 -24.006  1.00  0.590          H  
ATOM   1461  HD2 HIS A  91     -30.441  36.680 -20.744  1.00  0.590          H  
ATOM   1462  HE1 HIS A  91     -26.388  36.957 -22.000  1.00  0.590          H  
ATOM   1463  HE2 HIS A  91     -27.965  37.339 -20.086  1.00  0.590          H  
ATOM   1464  N   PRO A  92     -28.955  37.520 -26.058  1.00  0.290          N  
ATOM   1465  CA  PRO A  92     -27.898  37.439 -27.047  1.00  0.270          C  
ATOM   1466  C   PRO A  92     -26.598  36.762 -26.598  1.00  0.260          C  
ATOM   1467  O   PRO A  92     -25.686  36.608 -27.407  1.00  0.250          O  
ATOM   1468  CB  PRO A  92     -27.637  38.899 -27.329  1.00  0.410          C  
ATOM   1469  CG  PRO A  92     -27.878  39.586 -25.983  1.00  0.410          C  
ATOM   1470  CD  PRO A  92     -29.049  38.827 -25.363  1.00  0.410          C  
ATOM   1471  HA  PRO A  92     -28.288  36.941 -27.944  1.00  0.320          H  
ATOM   1472 1HB  PRO A  92     -26.623  38.966 -27.687  1.00  0.490          H  
ATOM   1473 2HB  PRO A  92     -28.290  39.258 -28.129  1.00  0.490          H  
ATOM   1474 1HG  PRO A  92     -26.962  39.526 -25.365  1.00  0.490          H  
ATOM   1475 2HG  PRO A  92     -28.091  40.651 -26.117  1.00  0.490          H  
ATOM   1476 1HD  PRO A  92     -28.897  38.731 -24.274  1.00  0.490          H  
ATOM   1477 2HD  PRO A  92     -30.000  39.343 -25.605  1.00  0.490          H  
ATOM   1478  N   GLY A  93     -26.469  36.416 -25.317  1.00  0.260          N  
ATOM   1479  CA  GLY A  93     -25.188  35.960 -24.797  1.00  0.250          C  
ATOM   1480  C   GLY A  93     -24.126  37.070 -24.882  1.00  0.240          C  
ATOM   1481  O   GLY A  93     -24.311  38.188 -24.383  1.00  0.260          O  
ATOM   1482  H   GLY A  93     -27.234  36.482 -24.650  1.00  0.310          H  
ATOM   1483 1HA  GLY A  93     -25.322  35.660 -23.761  1.00  0.300          H  
ATOM   1484 2HA  GLY A  93     -24.861  35.080 -25.344  1.00  0.300          H  
ATOM   1485  N   TYR A  94     -22.984  36.735 -25.478  1.00  0.230          N  
ATOM   1486  CA  TYR A  94     -21.878  37.667 -25.651  1.00  0.250          C  
ATOM   1487  C   TYR A  94     -21.329  37.473 -27.060  1.00  0.260          C  
ATOM   1488  O   TYR A  94     -21.522  36.420 -27.673  1.00  0.290          O  
ATOM   1489  CB  TYR A  94     -20.748  37.407 -24.648  1.00  0.340          C  
ATOM   1490  CG  TYR A  94     -19.985  36.127 -24.899  1.00  0.340          C  
ATOM   1491  CD1 TYR A  94     -18.856  36.156 -25.719  1.00  0.340          C  
ATOM   1492  CD2 TYR A  94     -20.389  34.944 -24.337  1.00  0.340          C  
ATOM   1493  CE1 TYR A  94     -18.157  35.005 -25.977  1.00  0.340          C  
ATOM   1494  CE2 TYR A  94     -19.673  33.785 -24.600  1.00  0.340          C  
ATOM   1495  CZ  TYR A  94     -18.574  33.816 -25.413  1.00  0.340          C  
ATOM   1496  OH  TYR A  94     -17.881  32.657 -25.662  1.00  0.340          O  
ATOM   1497  H   TYR A  94     -22.887  35.803 -25.849  1.00  0.280          H  
ATOM   1498  HA  TYR A  94     -22.242  38.687 -25.557  1.00  0.300          H  
ATOM   1499 1HB  TYR A  94     -20.047  38.220 -24.694  1.00  0.410          H  
ATOM   1500 2HB  TYR A  94     -21.153  37.380 -23.633  1.00  0.410          H  
ATOM   1501  HD1 TYR A  94     -18.527  37.094 -26.164  1.00  0.410          H  
ATOM   1502  HD2 TYR A  94     -21.261  34.923 -23.694  1.00  0.410          H  
ATOM   1503  HE1 TYR A  94     -17.279  35.032 -26.622  1.00  0.410          H  
ATOM   1504  HE2 TYR A  94     -19.973  32.840 -24.168  1.00  0.410          H  
ATOM   1505  HH  TYR A  94     -17.149  32.841 -26.264  1.00  0.410          H  
ATOM   1506  N   GLY A  95     -20.624  38.460 -27.591  1.00  0.240          N  
ATOM   1507  CA  GLY A  95     -20.077  38.281 -28.925  1.00  0.240          C  
ATOM   1508  C   GLY A  95     -21.227  38.323 -29.925  1.00  0.260          C  
ATOM   1509  O   GLY A  95     -22.292  38.868 -29.612  1.00  0.260          O  
ATOM   1510  H   GLY A  95     -20.473  39.322 -27.084  1.00  0.290          H  
ATOM   1511 1HA  GLY A  95     -19.357  39.071 -29.143  1.00  0.290          H  
ATOM   1512 2HA  GLY A  95     -19.556  37.326 -28.988  1.00  0.290          H  
ATOM   1513  N   PHE A  96     -21.008  37.777 -31.121  1.00  0.270          N  
ATOM   1514  CA  PHE A  96     -21.980  37.787 -32.220  1.00  0.300          C  
ATOM   1515  C   PHE A  96     -22.837  39.057 -32.317  1.00  0.300          C  
ATOM   1516  O   PHE A  96     -22.363  40.095 -32.774  1.00  0.300          O  
ATOM   1517  CB  PHE A  96     -22.907  36.559 -32.182  1.00  0.410          C  
ATOM   1518  CG  PHE A  96     -22.248  35.264 -32.515  1.00  0.410          C  
ATOM   1519  CD1 PHE A  96     -22.023  34.307 -31.547  1.00  0.410          C  
ATOM   1520  CD2 PHE A  96     -21.852  34.997 -33.814  1.00  0.410          C  
ATOM   1521  CE1 PHE A  96     -21.429  33.113 -31.883  1.00  0.410          C  
ATOM   1522  CE2 PHE A  96     -21.255  33.823 -34.144  1.00  0.410          C  
ATOM   1523  CZ  PHE A  96     -21.048  32.880 -33.191  1.00  0.410          C  
ATOM   1524  H   PHE A  96     -20.113  37.333 -31.286  1.00  0.320          H  
ATOM   1525  HA  PHE A  96     -21.407  37.718 -33.142  1.00  0.360          H  
ATOM   1526 1HB  PHE A  96     -23.341  36.459 -31.184  1.00  0.490          H  
ATOM   1527 2HB  PHE A  96     -23.728  36.691 -32.893  1.00  0.490          H  
ATOM   1528  HD1 PHE A  96     -22.328  34.501 -30.513  1.00  0.490          H  
ATOM   1529  HD2 PHE A  96     -22.025  35.723 -34.579  1.00  0.490          H  
ATOM   1530  HE1 PHE A  96     -21.262  32.363 -31.115  1.00  0.490          H  
ATOM   1531  HE2 PHE A  96     -20.965  33.635 -35.179  1.00  0.490          H  
ATOM   1532  HZ  PHE A  96     -20.593  31.959 -33.471  1.00  0.490          H  
ATOM   1533  N   LEU A  97     -24.120  38.945 -31.946  1.00  0.310          N  
ATOM   1534  CA  LEU A  97     -25.094  40.032 -32.051  1.00  0.310          C  
ATOM   1535  C   LEU A  97     -25.351  40.824 -30.766  1.00  0.270          C  
ATOM   1536  O   LEU A  97     -26.179  41.737 -30.753  1.00  0.270          O  
ATOM   1537  CB  LEU A  97     -26.420  39.432 -32.529  1.00  0.430          C  
ATOM   1538  CG  LEU A  97     -26.411  38.739 -33.917  1.00  0.430          C  
ATOM   1539  CD1 LEU A  97     -27.747  38.091 -34.163  1.00  0.430          C  
ATOM   1540  CD2 LEU A  97     -26.149  39.770 -34.992  1.00  0.430          C  
ATOM   1541  H   LEU A  97     -24.435  38.068 -31.554  1.00  0.370          H  
ATOM   1542  HA  LEU A  97     -24.720  40.740 -32.783  1.00  0.370          H  
ATOM   1543 1HB  LEU A  97     -26.760  38.703 -31.790  1.00  0.520          H  
ATOM   1544 2HB  LEU A  97     -27.143  40.231 -32.576  1.00  0.520          H  
ATOM   1545  HG  LEU A  97     -25.652  37.961 -33.945  1.00  0.520          H  
ATOM   1546 1HD1 LEU A  97     -27.740  37.609 -35.136  1.00  0.520          H  
ATOM   1547 2HD1 LEU A  97     -27.944  37.345 -33.392  1.00  0.520          H  
ATOM   1548 3HD1 LEU A  97     -28.501  38.829 -34.141  1.00  0.520          H  
ATOM   1549 1HD2 LEU A  97     -26.168  39.311 -35.970  1.00  0.520          H  
ATOM   1550 2HD2 LEU A  97     -26.922  40.518 -34.938  1.00  0.520          H  
ATOM   1551 3HD2 LEU A  97     -25.183  40.232 -34.848  1.00  0.520          H  
ATOM   1552  N   SER A  98     -24.647  40.501 -29.688  1.00  0.250          N  
ATOM   1553  CA  SER A  98     -24.883  41.104 -28.367  1.00  0.230          C  
ATOM   1554  C   SER A  98     -24.664  42.606 -28.262  1.00  0.230          C  
ATOM   1555  O   SER A  98     -25.189  43.250 -27.354  1.00  0.230          O  
ATOM   1556  CB  SER A  98     -24.033  40.389 -27.339  1.00  0.330          C  
ATOM   1557  OG  SER A  98     -22.678  40.611 -27.583  1.00  0.330          O  
ATOM   1558  H   SER A  98     -23.919  39.788 -29.776  1.00  0.300          H  
ATOM   1559  HA  SER A  98     -25.924  40.950 -28.118  1.00  0.280          H  
ATOM   1560 1HB  SER A  98     -24.292  40.744 -26.343  1.00  0.400          H  
ATOM   1561 2HB  SER A  98     -24.236  39.315 -27.367  1.00  0.400          H  
ATOM   1562  HG  SER A  98     -22.450  40.019 -28.331  1.00  0.400          H  
ATOM   1563  N   GLU A  99     -23.895  43.181 -29.175  1.00  0.250          N  
ATOM   1564  CA  GLU A  99     -23.654  44.612 -29.170  1.00  0.280          C  
ATOM   1565  C   GLU A  99     -24.175  45.237 -30.457  1.00  0.270          C  
ATOM   1566  O   GLU A  99     -23.848  46.385 -30.767  1.00  0.280          O  
ATOM   1567  CB  GLU A  99     -22.158  44.916 -29.046  1.00  0.380          C  
ATOM   1568  CG  GLU A  99     -21.485  44.389 -27.782  1.00  0.380          C  
ATOM   1569  CD  GLU A  99     -20.036  44.795 -27.698  1.00  0.380          C  
ATOM   1570  OE1 GLU A  99     -19.651  45.640 -28.460  1.00  0.380          O  
ATOM   1571  OE2 GLU A  99     -19.305  44.238 -26.903  1.00  0.380          O  
ATOM   1572  H   GLU A  99     -23.452  42.609 -29.880  1.00  0.300          H  
ATOM   1573  HA  GLU A  99     -24.183  45.061 -28.330  1.00  0.340          H  
ATOM   1574 1HB  GLU A  99     -21.634  44.490 -29.902  1.00  0.460          H  
ATOM   1575 2HB  GLU A  99     -22.008  45.996 -29.077  1.00  0.460          H  
ATOM   1576 1HG  GLU A  99     -22.023  44.752 -26.902  1.00  0.460          H  
ATOM   1577 2HG  GLU A  99     -21.551  43.305 -27.795  1.00  0.460          H  
ATOM   1578  N   ARG A 100     -24.930  44.476 -31.248  1.00  0.280          N  
ATOM   1579  CA  ARG A 100     -25.381  45.012 -32.513  1.00  0.310          C  
ATOM   1580  C   ARG A 100     -26.792  45.564 -32.402  1.00  0.320          C  
ATOM   1581  O   ARG A 100     -27.773  44.813 -32.320  1.00  0.330          O  
ATOM   1582  CB  ARG A 100     -25.269  43.956 -33.604  1.00  0.420          C  
ATOM   1583  CG  ARG A 100     -25.672  44.422 -34.984  1.00  0.420          C  
ATOM   1584  CD  ARG A 100     -25.431  43.396 -36.017  1.00  0.420          C  
ATOM   1585  NE  ARG A 100     -25.901  43.832 -37.338  1.00  0.420          N  
ATOM   1586  CZ  ARG A 100     -25.952  43.084 -38.445  1.00  0.420          C  
ATOM   1587  NH1 ARG A 100     -25.553  41.821 -38.459  1.00  0.420          N  
ATOM   1588  NH2 ARG A 100     -26.427  43.668 -39.522  1.00  0.420          N  
ATOM   1589  H   ARG A 100     -25.222  43.541 -30.952  1.00  0.340          H  
ATOM   1590  HA  ARG A 100     -24.720  45.832 -32.792  1.00  0.370          H  
ATOM   1591 1HB  ARG A 100     -24.243  43.591 -33.654  1.00  0.510          H  
ATOM   1592 2HB  ARG A 100     -25.904  43.103 -33.345  1.00  0.510          H  
ATOM   1593 1HG  ARG A 100     -26.727  44.630 -34.968  1.00  0.510          H  
ATOM   1594 2HG  ARG A 100     -25.126  45.326 -35.255  1.00  0.510          H  
ATOM   1595 1HD  ARG A 100     -24.364  43.185 -36.081  1.00  0.510          H  
ATOM   1596 2HD  ARG A 100     -25.959  42.506 -35.744  1.00  0.510          H  
ATOM   1597  HE  ARG A 100     -26.244  44.805 -37.456  1.00  0.510          H  
ATOM   1598 1HH1 ARG A 100     -25.193  41.395 -37.621  1.00  0.510          H  
ATOM   1599 2HH1 ARG A 100     -25.609  41.280 -39.312  1.00  0.510          H  
ATOM   1600 1HH2 ARG A 100     -26.730  44.659 -39.439  1.00  0.510          H  
ATOM   1601 2HH2 ARG A 100     -26.498  43.170 -40.395  1.00  0.510          H  
ATOM   1602  N   ALA A 101     -26.895  46.889 -32.492  1.00  0.330          N  
ATOM   1603  CA  ALA A 101     -28.166  47.585 -32.337  1.00  0.340          C  
ATOM   1604  C   ALA A 101     -29.179  47.117 -33.367  1.00  0.380          C  
ATOM   1605  O   ALA A 101     -30.368  47.098 -33.080  1.00  0.400          O  
ATOM   1606  CB  ALA A 101     -27.984  49.079 -32.424  1.00  0.470          C  
ATOM   1607  H   ALA A 101     -26.042  47.430 -32.595  1.00  0.400          H  
ATOM   1608  HA  ALA A 101     -28.558  47.350 -31.348  1.00  0.410          H  
ATOM   1609 1HB  ALA A 101     -28.946  49.562 -32.267  1.00  0.570          H  
ATOM   1610 2HB  ALA A 101     -27.285  49.401 -31.656  1.00  0.570          H  
ATOM   1611 3HB  ALA A 101     -27.598  49.348 -33.405  1.00  0.570          H  
ATOM   1612  N   ASP A 102     -28.734  46.724 -34.564  1.00  0.410          N  
ATOM   1613  CA  ASP A 102     -29.665  46.269 -35.592  1.00  0.460          C  
ATOM   1614  C   ASP A 102     -30.479  45.076 -35.093  1.00  0.460          C  
ATOM   1615  O   ASP A 102     -31.656  44.940 -35.438  1.00  0.490          O  
ATOM   1616  CB  ASP A 102     -28.919  45.780 -36.827  1.00  0.620          C  
ATOM   1617  CG  ASP A 102     -28.177  46.850 -37.603  1.00  0.620          C  
ATOM   1618  OD1 ASP A 102     -28.428  48.021 -37.418  1.00  0.620          O  
ATOM   1619  OD2 ASP A 102     -27.299  46.463 -38.361  1.00  0.620          O  
ATOM   1620  H   ASP A 102     -27.750  46.788 -34.787  1.00  0.490          H  
ATOM   1621  HA  ASP A 102     -30.342  47.084 -35.848  1.00  0.550          H  
ATOM   1622 1HB  ASP A 102     -28.249  45.001 -36.552  1.00  0.750          H  
ATOM   1623 2HB  ASP A 102     -29.644  45.329 -37.505  1.00  0.750          H  
ATOM   1624  N   PHE A 103     -29.843  44.191 -34.302  1.00  0.420          N  
ATOM   1625  CA  PHE A 103     -30.492  43.004 -33.774  1.00  0.420          C  
ATOM   1626  C   PHE A 103     -31.445  43.410 -32.704  1.00  0.410          C  
ATOM   1627  O   PHE A 103     -32.593  42.963 -32.675  1.00  0.450          O  
ATOM   1628  CB  PHE A 103     -29.469  42.006 -33.237  1.00  0.590          C  
ATOM   1629  CG  PHE A 103     -30.045  40.756 -32.616  1.00  0.590          C  
ATOM   1630  CD1 PHE A 103     -30.829  39.911 -33.353  1.00  0.590          C  
ATOM   1631  CD2 PHE A 103     -29.727  40.391 -31.320  1.00  0.590          C  
ATOM   1632  CE1 PHE A 103     -31.298  38.741 -32.845  1.00  0.590          C  
ATOM   1633  CE2 PHE A 103     -30.197  39.208 -30.793  1.00  0.590          C  
ATOM   1634  CZ  PHE A 103     -30.980  38.387 -31.568  1.00  0.590          C  
ATOM   1635  H   PHE A 103     -28.885  44.366 -33.996  1.00  0.500          H  
ATOM   1636  HA  PHE A 103     -31.061  42.532 -34.571  1.00  0.500          H  
ATOM   1637 1HB  PHE A 103     -28.813  41.708 -34.031  1.00  0.710          H  
ATOM   1638 2HB  PHE A 103     -28.848  42.496 -32.485  1.00  0.710          H  
ATOM   1639  HD1 PHE A 103     -31.067  40.183 -34.343  1.00  0.710          H  
ATOM   1640  HD2 PHE A 103     -29.084  41.049 -30.733  1.00  0.710          H  
ATOM   1641  HE1 PHE A 103     -31.919  38.089 -33.457  1.00  0.710          H  
ATOM   1642  HE2 PHE A 103     -29.947  38.916 -29.777  1.00  0.710          H  
ATOM   1643  HZ  PHE A 103     -31.341  37.463 -31.176  1.00  0.710          H  
ATOM   1644  N   ALA A 104     -30.959  44.245 -31.790  1.00  0.380          N  
ATOM   1645  CA  ALA A 104     -31.792  44.669 -30.685  1.00  0.370          C  
ATOM   1646  C   ALA A 104     -33.041  45.383 -31.195  1.00  0.390          C  
ATOM   1647  O   ALA A 104     -34.148  45.144 -30.697  1.00  0.400          O  
ATOM   1648  CB  ALA A 104     -31.002  45.589 -29.770  1.00  0.520          C  
ATOM   1649  H   ALA A 104     -29.988  44.567 -31.878  1.00  0.460          H  
ATOM   1650  HA  ALA A 104     -32.104  43.784 -30.137  1.00  0.440          H  
ATOM   1651 1HB  ALA A 104     -31.622  45.885 -28.927  1.00  0.630          H  
ATOM   1652 2HB  ALA A 104     -30.122  45.065 -29.406  1.00  0.630          H  
ATOM   1653 3HB  ALA A 104     -30.693  46.472 -30.324  1.00  0.630          H  
ATOM   1654  N   GLN A 105     -32.871  46.214 -32.232  1.00  0.400          N  
ATOM   1655  CA  GLN A 105     -33.977  46.951 -32.805  1.00  0.410          C  
ATOM   1656  C   GLN A 105     -34.929  45.989 -33.474  1.00  0.450          C  
ATOM   1657  O   GLN A 105     -36.132  46.048 -33.233  1.00  0.460          O  
ATOM   1658  CB  GLN A 105     -33.464  47.945 -33.854  1.00  0.570          C  
ATOM   1659  CG  GLN A 105     -34.523  48.901 -34.451  1.00  0.570          C  
ATOM   1660  CD  GLN A 105     -35.041  49.928 -33.459  1.00  0.570          C  
ATOM   1661  OE1 GLN A 105     -34.230  50.693 -32.892  1.00  0.570          O  
ATOM   1662  NE2 GLN A 105     -36.362  49.978 -33.249  1.00  0.570          N  
ATOM   1663  H   GLN A 105     -31.934  46.374 -32.597  1.00  0.480          H  
ATOM   1664  HA  GLN A 105     -34.503  47.479 -32.012  1.00  0.490          H  
ATOM   1665 1HB  GLN A 105     -32.672  48.547 -33.410  1.00  0.680          H  
ATOM   1666 2HB  GLN A 105     -33.014  47.390 -34.679  1.00  0.680          H  
ATOM   1667 1HG  GLN A 105     -34.082  49.429 -35.291  1.00  0.680          H  
ATOM   1668 2HG  GLN A 105     -35.379  48.312 -34.798  1.00  0.680          H  
ATOM   1669 1HE2 GLN A 105     -36.750  50.642 -32.615  1.00  0.680          H  
ATOM   1670 2HE2 GLN A 105     -37.012  49.330 -33.744  1.00  0.680          H  
ATOM   1671  N   ALA A 106     -34.394  45.048 -34.261  1.00  0.470          N  
ATOM   1672  CA  ALA A 106     -35.235  44.099 -34.957  1.00  0.510          C  
ATOM   1673  C   ALA A 106     -36.045  43.257 -33.984  1.00  0.520          C  
ATOM   1674  O   ALA A 106     -37.225  42.983 -34.228  1.00  0.540          O  
ATOM   1675  CB  ALA A 106     -34.375  43.214 -35.833  1.00  0.700          C  
ATOM   1676  H   ALA A 106     -33.387  45.022 -34.440  1.00  0.560          H  
ATOM   1677  HA  ALA A 106     -35.928  44.660 -35.584  1.00  0.610          H  
ATOM   1678 1HB  ALA A 106     -35.004  42.522 -36.384  1.00  0.840          H  
ATOM   1679 2HB  ALA A 106     -33.818  43.835 -36.534  1.00  0.840          H  
ATOM   1680 3HB  ALA A 106     -33.674  42.663 -35.208  1.00  0.840          H  
ATOM   1681  N   CYS A 107     -35.429  42.870 -32.864  1.00  0.500          N  
ATOM   1682  CA  CYS A 107     -36.134  42.058 -31.894  1.00  0.510          C  
ATOM   1683  C   CYS A 107     -37.303  42.837 -31.323  1.00  0.500          C  
ATOM   1684  O   CYS A 107     -38.430  42.330 -31.291  1.00  0.520          O  
ATOM   1685  CB  CYS A 107     -35.213  41.672 -30.731  1.00  0.710          C  
ATOM   1686  SG  CYS A 107     -33.890  40.517 -31.145  1.00  0.710          S  
ATOM   1687  H   CYS A 107     -34.442  43.101 -32.728  1.00  0.600          H  
ATOM   1688  HA  CYS A 107     -36.503  41.158 -32.383  1.00  0.610          H  
ATOM   1689 1HB  CYS A 107     -34.748  42.576 -30.338  1.00  0.850          H  
ATOM   1690 2HB  CYS A 107     -35.812  41.238 -29.924  1.00  0.850          H  
ATOM   1691  HG  CYS A 107     -33.173  41.401 -31.900  1.00  0.850          H  
ATOM   1692  N   GLN A 108     -37.061  44.107 -30.966  1.00  0.470          N  
ATOM   1693  CA  GLN A 108     -38.120  44.921 -30.394  1.00  0.470          C  
ATOM   1694  C   GLN A 108     -39.225  45.193 -31.425  1.00  0.490          C  
ATOM   1695  O   GLN A 108     -40.414  45.114 -31.106  1.00  0.510          O  
ATOM   1696  CB  GLN A 108     -37.532  46.243 -29.871  1.00  0.660          C  
ATOM   1697  CG  GLN A 108     -36.567  46.127 -28.636  1.00  0.660          C  
ATOM   1698  CD  GLN A 108     -37.236  45.707 -27.317  1.00  0.660          C  
ATOM   1699  OE1 GLN A 108     -36.945  44.652 -26.714  1.00  0.660          O  
ATOM   1700  NE2 GLN A 108     -38.145  46.559 -26.849  1.00  0.660          N  
ATOM   1701  H   GLN A 108     -36.105  44.479 -31.027  1.00  0.560          H  
ATOM   1702  HA  GLN A 108     -38.555  44.372 -29.557  1.00  0.560          H  
ATOM   1703 1HB  GLN A 108     -36.962  46.713 -30.679  1.00  0.790          H  
ATOM   1704 2HB  GLN A 108     -38.341  46.919 -29.613  1.00  0.790          H  
ATOM   1705 1HG  GLN A 108     -35.821  45.372 -28.867  1.00  0.790          H  
ATOM   1706 2HG  GLN A 108     -36.078  47.089 -28.483  1.00  0.790          H  
ATOM   1707 1HE2 GLN A 108     -38.625  46.362 -25.993  1.00  0.790          H  
ATOM   1708 2HE2 GLN A 108     -38.353  47.402 -27.350  1.00  0.790          H  
ATOM   1709  N   ASP A 109     -38.844  45.423 -32.693  1.00  0.500          N  
ATOM   1710  CA  ASP A 109     -39.799  45.703 -33.770  1.00  0.520          C  
ATOM   1711  C   ASP A 109     -40.728  44.512 -33.979  1.00  0.550          C  
ATOM   1712  O   ASP A 109     -41.913  44.667 -34.278  1.00  0.580          O  
ATOM   1713  CB  ASP A 109     -39.076  45.997 -35.091  1.00  0.720          C  
ATOM   1714  CG  ASP A 109     -38.302  47.351 -35.139  1.00  0.720          C  
ATOM   1715  OD1 ASP A 109     -38.485  48.202 -34.286  1.00  0.720          O  
ATOM   1716  OD2 ASP A 109     -37.523  47.503 -36.047  1.00  0.720          O  
ATOM   1717  H   ASP A 109     -37.845  45.486 -32.905  1.00  0.600          H  
ATOM   1718  HA  ASP A 109     -40.396  46.569 -33.489  1.00  0.620          H  
ATOM   1719 1HB  ASP A 109     -38.368  45.193 -35.286  1.00  0.860          H  
ATOM   1720 2HB  ASP A 109     -39.803  45.986 -35.903  1.00  0.860          H  
ATOM   1721  N   ALA A 110     -40.184  43.312 -33.773  1.00  0.550          N  
ATOM   1722  CA  ALA A 110     -40.893  42.051 -33.922  1.00  0.580          C  
ATOM   1723  C   ALA A 110     -41.767  41.724 -32.700  1.00  0.590          C  
ATOM   1724  O   ALA A 110     -42.466  40.699 -32.685  1.00  0.620          O  
ATOM   1725  CB  ALA A 110     -39.884  40.933 -34.153  1.00  0.800          C  
ATOM   1726  H   ALA A 110     -39.177  43.268 -33.577  1.00  0.660          H  
ATOM   1727  HA  ALA A 110     -41.543  42.135 -34.792  1.00  0.700          H  
ATOM   1728 1HB  ALA A 110     -40.397  40.001 -34.306  1.00  0.960          H  
ATOM   1729 2HB  ALA A 110     -39.286  41.168 -35.032  1.00  0.960          H  
ATOM   1730 3HB  ALA A 110     -39.229  40.854 -33.283  1.00  0.960          H  
ATOM   1731  N   GLY A 111     -41.722  42.566 -31.661  1.00  0.580          N  
ATOM   1732  CA  GLY A 111     -42.481  42.336 -30.445  1.00  0.590          C  
ATOM   1733  C   GLY A 111     -41.828  41.331 -29.500  1.00  0.590          C  
ATOM   1734  O   GLY A 111     -42.521  40.723 -28.682  1.00  0.610          O  
ATOM   1735  H   GLY A 111     -41.157  43.417 -31.707  1.00  0.700          H  
ATOM   1736 1HA  GLY A 111     -42.597  43.289 -29.928  1.00  0.710          H  
ATOM   1737 2HA  GLY A 111     -43.480  41.996 -30.705  1.00  0.710          H  
ATOM   1738  N   VAL A 112     -40.511  41.137 -29.625  1.00  0.560          N  
ATOM   1739  CA  VAL A 112     -39.762  40.182 -28.822  1.00  0.540          C  
ATOM   1740  C   VAL A 112     -38.778  40.948 -27.942  1.00  0.510          C  
ATOM   1741  O   VAL A 112     -38.012  41.771 -28.430  1.00  0.500          O  
ATOM   1742  CB  VAL A 112     -39.009  39.209 -29.759  1.00  0.760          C  
ATOM   1743  CG1 VAL A 112     -38.211  38.220 -28.967  1.00  0.760          C  
ATOM   1744  CG2 VAL A 112     -40.004  38.481 -30.666  1.00  0.760          C  
ATOM   1745  H   VAL A 112     -39.956  41.695 -30.282  1.00  0.670          H  
ATOM   1746  HA  VAL A 112     -40.449  39.620 -28.185  1.00  0.650          H  
ATOM   1747  HB  VAL A 112     -38.313  39.783 -30.376  1.00  0.920          H  
ATOM   1748 1HG1 VAL A 112     -37.704  37.577 -29.669  1.00  0.920          H  
ATOM   1749 2HG1 VAL A 112     -37.479  38.732 -28.342  1.00  0.920          H  
ATOM   1750 3HG1 VAL A 112     -38.879  37.627 -28.343  1.00  0.920          H  
ATOM   1751 1HG2 VAL A 112     -39.470  37.809 -31.337  1.00  0.920          H  
ATOM   1752 2HG2 VAL A 112     -40.697  37.905 -30.046  1.00  0.920          H  
ATOM   1753 3HG2 VAL A 112     -40.562  39.207 -31.254  1.00  0.920          H  
ATOM   1754  N   ARG A 113     -38.771  40.698 -26.645  1.00  0.500          N  
ATOM   1755  CA  ARG A 113     -37.865  41.478 -25.814  1.00  0.480          C  
ATOM   1756  C   ARG A 113     -36.408  41.118 -25.975  1.00  0.470          C  
ATOM   1757  O   ARG A 113     -36.012  39.967 -25.808  1.00  0.490          O  
ATOM   1758  CB  ARG A 113     -38.236  41.332 -24.343  1.00  0.680          C  
ATOM   1759  CG  ARG A 113     -37.284  41.987 -23.283  1.00  0.680          C  
ATOM   1760  CD  ARG A 113     -37.276  43.430 -23.413  1.00  0.680          C  
ATOM   1761  NE  ARG A 113     -36.857  44.180 -22.179  1.00  0.680          N  
ATOM   1762  CZ  ARG A 113     -35.651  44.814 -21.963  1.00  0.680          C  
ATOM   1763  NH1 ARG A 113     -34.692  44.801 -22.854  1.00  0.680          N  
ATOM   1764  NH2 ARG A 113     -35.450  45.466 -20.833  1.00  0.680          N  
ATOM   1765  H   ARG A 113     -39.392  39.982 -26.257  1.00  0.600          H  
ATOM   1766  HA  ARG A 113     -37.991  42.522 -26.089  1.00  0.580          H  
ATOM   1767 1HB  ARG A 113     -39.224  41.761 -24.187  1.00  0.820          H  
ATOM   1768 2HB  ARG A 113     -38.316  40.299 -24.102  1.00  0.820          H  
ATOM   1769 1HG  ARG A 113     -37.679  41.759 -22.296  1.00  0.820          H  
ATOM   1770 2HG  ARG A 113     -36.265  41.604 -23.370  1.00  0.820          H  
ATOM   1771 1HD  ARG A 113     -36.575  43.682 -24.191  1.00  0.820          H  
ATOM   1772 2HD  ARG A 113     -38.209  43.741 -23.734  1.00  0.820          H  
ATOM   1773  HE  ARG A 113     -37.534  44.178 -21.384  1.00  0.820          H  
ATOM   1774 1HH1 ARG A 113     -34.798  44.282 -23.724  1.00  0.820          H  
ATOM   1775 2HH1 ARG A 113     -33.779  45.252 -22.684  1.00  0.820          H  
ATOM   1776 1HH2 ARG A 113     -36.186  45.511 -20.142  1.00  0.820          H  
ATOM   1777 2HH2 ARG A 113     -34.568  45.942 -20.673  1.00  0.820          H  
ATOM   1778  N   PHE A 114     -35.591  42.131 -26.222  1.00  0.440          N  
ATOM   1779  CA  PHE A 114     -34.152  41.940 -26.278  1.00  0.410          C  
ATOM   1780  C   PHE A 114     -33.647  41.933 -24.849  1.00  0.400          C  
ATOM   1781  O   PHE A 114     -33.807  42.925 -24.139  1.00  0.410          O  
ATOM   1782  CB  PHE A 114     -33.508  43.085 -27.073  1.00  0.590          C  
ATOM   1783  CG  PHE A 114     -32.011  43.057 -27.145  1.00  0.590          C  
ATOM   1784  CD1 PHE A 114     -31.333  42.118 -27.914  1.00  0.590          C  
ATOM   1785  CD2 PHE A 114     -31.267  44.013 -26.443  1.00  0.590          C  
ATOM   1786  CE1 PHE A 114     -29.957  42.136 -27.969  1.00  0.590          C  
ATOM   1787  CE2 PHE A 114     -29.897  44.029 -26.508  1.00  0.590          C  
ATOM   1788  CZ  PHE A 114     -29.238  43.089 -27.269  1.00  0.590          C  
ATOM   1789  H   PHE A 114     -35.998  43.058 -26.408  1.00  0.530          H  
ATOM   1790  HA  PHE A 114     -33.925  40.979 -26.746  1.00  0.490          H  
ATOM   1791 1HB  PHE A 114     -33.893  43.073 -28.093  1.00  0.700          H  
ATOM   1792 2HB  PHE A 114     -33.811  44.036 -26.634  1.00  0.700          H  
ATOM   1793  HD1 PHE A 114     -31.895  41.364 -28.474  1.00  0.700          H  
ATOM   1794  HD2 PHE A 114     -31.788  44.766 -25.834  1.00  0.700          H  
ATOM   1795  HE1 PHE A 114     -29.429  41.402 -28.561  1.00  0.700          H  
ATOM   1796  HE2 PHE A 114     -29.332  44.791 -25.954  1.00  0.700          H  
ATOM   1797  HZ  PHE A 114     -28.141  43.100 -27.321  1.00  0.700          H  
ATOM   1798  N   ILE A 115     -33.000  40.864 -24.394  1.00  0.380          N  
ATOM   1799  CA  ILE A 115     -32.584  40.890 -22.995  1.00  0.380          C  
ATOM   1800  C   ILE A 115     -31.241  41.583 -22.910  1.00  0.330          C  
ATOM   1801  O   ILE A 115     -30.178  40.963 -22.851  1.00  0.280          O  
ATOM   1802  CB  ILE A 115     -32.534  39.464 -22.382  1.00  0.530          C  
ATOM   1803  CG1 ILE A 115     -33.953  38.816 -22.515  1.00  0.530          C  
ATOM   1804  CG2 ILE A 115     -32.019  39.478 -20.890  1.00  0.530          C  
ATOM   1805  CD1 ILE A 115     -34.038  37.349 -22.148  1.00  0.530          C  
ATOM   1806  H   ILE A 115     -32.830  40.053 -24.998  1.00  0.460          H  
ATOM   1807  HA  ILE A 115     -33.303  41.472 -22.421  1.00  0.460          H  
ATOM   1808  HB  ILE A 115     -31.869  38.877 -22.949  1.00  0.640          H  
ATOM   1809 1HG1 ILE A 115     -34.643  39.362 -21.889  1.00  0.640          H  
ATOM   1810 2HG1 ILE A 115     -34.274  38.918 -23.551  1.00  0.640          H  
ATOM   1811 1HG2 ILE A 115     -31.976  38.475 -20.495  1.00  0.640          H  
ATOM   1812 2HG2 ILE A 115     -31.023  39.903 -20.843  1.00  0.640          H  
ATOM   1813 3HG2 ILE A 115     -32.676  40.065 -20.273  1.00  0.640          H  
ATOM   1814 1HD1 ILE A 115     -35.050  36.998 -22.281  1.00  0.640          H  
ATOM   1815 2HD1 ILE A 115     -33.381  36.780 -22.787  1.00  0.640          H  
ATOM   1816 3HD1 ILE A 115     -33.759  37.213 -21.129  1.00  0.640          H  
ATOM   1817  N   GLY A 116     -31.328  42.893 -22.835  1.00  0.350          N  
ATOM   1818  CA  GLY A 116     -30.172  43.756 -22.833  1.00  0.310          C  
ATOM   1819  C   GLY A 116     -30.582  45.230 -22.770  1.00  0.350          C  
ATOM   1820  O   GLY A 116     -31.776  45.558 -22.703  1.00  0.410          O  
ATOM   1821  H   GLY A 116     -32.273  43.269 -22.908  1.00  0.420          H  
ATOM   1822 1HA  GLY A 116     -29.546  43.480 -22.002  1.00  0.370          H  
ATOM   1823 2HA  GLY A 116     -29.593  43.571 -23.734  1.00  0.370          H  
ATOM   1824  N   PRO A 117     -29.603  46.141 -22.731  1.00  0.330          N  
ATOM   1825  CA  PRO A 117     -29.757  47.581 -22.684  1.00  0.360          C  
ATOM   1826  C   PRO A 117     -30.504  48.073 -23.910  1.00  0.360          C  
ATOM   1827  O   PRO A 117     -30.420  47.457 -24.973  1.00  0.350          O  
ATOM   1828  CB  PRO A 117     -28.305  48.080 -22.663  1.00  0.540          C  
ATOM   1829  CG  PRO A 117     -27.507  46.908 -22.138  1.00  0.540          C  
ATOM   1830  CD  PRO A 117     -28.180  45.702 -22.709  1.00  0.540          C  
ATOM   1831  HA  PRO A 117     -30.286  47.864 -21.757  1.00  0.430          H  
ATOM   1832 1HB  PRO A 117     -28.000  48.403 -23.673  1.00  0.650          H  
ATOM   1833 2HB  PRO A 117     -28.229  48.955 -22.006  1.00  0.650          H  
ATOM   1834 1HG  PRO A 117     -26.468  46.974 -22.403  1.00  0.650          H  
ATOM   1835 2HG  PRO A 117     -27.532  46.908 -21.034  1.00  0.650          H  
ATOM   1836 1HD  PRO A 117     -27.807  45.494 -23.730  1.00  0.650          H  
ATOM   1837 2HD  PRO A 117     -27.978  44.882 -22.020  1.00  0.650          H  
ATOM   1838  N   SER A 118     -31.218  49.174 -23.767  1.00  0.380          N  
ATOM   1839  CA  SER A 118     -31.946  49.774 -24.875  1.00  0.390          C  
ATOM   1840  C   SER A 118     -31.036  50.047 -26.063  1.00  0.380          C  
ATOM   1841  O   SER A 118     -29.916  50.520 -25.856  1.00  0.360          O  
ATOM   1842  CB  SER A 118     -32.540  51.101 -24.446  1.00  0.540          C  
ATOM   1843  OG  SER A 118     -33.076  51.789 -25.554  1.00  0.540          O  
ATOM   1844  H   SER A 118     -31.261  49.615 -22.856  1.00  0.460          H  
ATOM   1845  HA  SER A 118     -32.749  49.094 -25.132  1.00  0.470          H  
ATOM   1846 1HB  SER A 118     -33.323  50.927 -23.706  1.00  0.650          H  
ATOM   1847 2HB  SER A 118     -31.771  51.710 -23.972  1.00  0.650          H  
ATOM   1848  HG  SER A 118     -33.452  52.607 -25.202  1.00  0.650          H  
ATOM   1849  N   PRO A 119     -31.507  49.889 -27.324  1.00  0.390          N  
ATOM   1850  CA  PRO A 119     -30.776  50.186 -28.549  1.00  0.380          C  
ATOM   1851  C   PRO A 119     -30.098  51.561 -28.475  1.00  0.390          C  
ATOM   1852  O   PRO A 119     -29.080  51.784 -29.126  1.00  0.380          O  
ATOM   1853  CB  PRO A 119     -31.882  50.130 -29.609  1.00  0.570          C  
ATOM   1854  CG  PRO A 119     -32.868  49.117 -29.072  1.00  0.570          C  
ATOM   1855  CD  PRO A 119     -32.865  49.317 -27.567  1.00  0.570          C  
ATOM   1856  HA  PRO A 119     -30.046  49.388 -28.724  1.00  0.460          H  
ATOM   1857 1HB  PRO A 119     -32.330  51.125 -29.741  1.00  0.680          H  
ATOM   1858 2HB  PRO A 119     -31.461  49.834 -30.584  1.00  0.680          H  
ATOM   1859 1HG  PRO A 119     -33.860  49.289 -29.523  1.00  0.680          H  
ATOM   1860 2HG  PRO A 119     -32.569  48.105 -29.366  1.00  0.680          H  
ATOM   1861 1HD  PRO A 119     -33.662  50.008 -27.257  1.00  0.680          H  
ATOM   1862 2HD  PRO A 119     -32.960  48.319 -27.109  1.00  0.680          H  
ATOM   1863  N   GLU A 120     -30.681  52.514 -27.736  1.00  0.410          N  
ATOM   1864  CA  GLU A 120     -30.065  53.829 -27.603  1.00  0.420          C  
ATOM   1865  C   GLU A 120     -28.669  53.689 -26.989  1.00  0.370          C  
ATOM   1866  O   GLU A 120     -27.706  54.324 -27.433  1.00  0.360          O  
ATOM   1867  CB  GLU A 120     -30.927  54.742 -26.734  1.00  0.580          C  
ATOM   1868  CG  GLU A 120     -30.372  56.143 -26.582  1.00  0.580          C  
ATOM   1869  CD  GLU A 120     -31.240  57.049 -25.771  1.00  0.580          C  
ATOM   1870  OE1 GLU A 120     -32.266  56.619 -25.307  1.00  0.580          O  
ATOM   1871  OE2 GLU A 120     -30.862  58.189 -25.601  1.00  0.580          O  
ATOM   1872  H   GLU A 120     -31.545  52.331 -27.222  1.00  0.490          H  
ATOM   1873  HA  GLU A 120     -29.963  54.273 -28.593  1.00  0.500          H  
ATOM   1874 1HB  GLU A 120     -31.925  54.815 -27.163  1.00  0.700          H  
ATOM   1875 2HB  GLU A 120     -31.027  54.305 -25.740  1.00  0.700          H  
ATOM   1876 1HG  GLU A 120     -29.402  56.075 -26.094  1.00  0.700          H  
ATOM   1877 2HG  GLU A 120     -30.221  56.573 -27.570  1.00  0.700          H  
ATOM   1878  N   VAL A 121     -28.602  52.889 -25.922  1.00  0.350          N  
ATOM   1879  CA  VAL A 121     -27.405  52.620 -25.152  1.00  0.320          C  
ATOM   1880  C   VAL A 121     -26.466  51.803 -26.005  1.00  0.300          C  
ATOM   1881  O   VAL A 121     -25.253  51.996 -25.968  1.00  0.300          O  
ATOM   1882  CB  VAL A 121     -27.735  51.885 -23.824  1.00  0.460          C  
ATOM   1883  CG1 VAL A 121     -26.439  51.464 -23.092  1.00  0.460          C  
ATOM   1884  CG2 VAL A 121     -28.579  52.803 -22.932  1.00  0.460          C  
ATOM   1885  H   VAL A 121     -29.438  52.361 -25.690  1.00  0.420          H  
ATOM   1886  HA  VAL A 121     -26.925  53.569 -24.911  1.00  0.380          H  
ATOM   1887  HB  VAL A 121     -28.294  50.979 -24.047  1.00  0.550          H  
ATOM   1888 1HG1 VAL A 121     -26.693  50.946 -22.169  1.00  0.550          H  
ATOM   1889 2HG1 VAL A 121     -25.852  50.799 -23.719  1.00  0.550          H  
ATOM   1890 3HG1 VAL A 121     -25.849  52.351 -22.857  1.00  0.550          H  
ATOM   1891 1HG2 VAL A 121     -28.829  52.290 -22.004  1.00  0.550          H  
ATOM   1892 2HG2 VAL A 121     -28.017  53.711 -22.703  1.00  0.550          H  
ATOM   1893 3HG2 VAL A 121     -29.498  53.075 -23.452  1.00  0.550          H  
ATOM   1894  N   VAL A 122     -27.021  50.833 -26.723  1.00  0.310          N  
ATOM   1895  CA  VAL A 122     -26.189  49.959 -27.524  1.00  0.300          C  
ATOM   1896  C   VAL A 122     -25.465  50.789 -28.591  1.00  0.310          C  
ATOM   1897  O   VAL A 122     -24.262  50.618 -28.781  1.00  0.300          O  
ATOM   1898  CB  VAL A 122     -27.026  48.836 -28.183  1.00  0.420          C  
ATOM   1899  CG1 VAL A 122     -26.154  48.009 -29.148  1.00  0.420          C  
ATOM   1900  CG2 VAL A 122     -27.666  47.944 -27.090  1.00  0.420          C  
ATOM   1901  H   VAL A 122     -28.040  50.729 -26.676  1.00  0.370          H  
ATOM   1902  HA  VAL A 122     -25.446  49.496 -26.876  1.00  0.360          H  
ATOM   1903  HB  VAL A 122     -27.803  49.290 -28.777  1.00  0.510          H  
ATOM   1904 1HG1 VAL A 122     -26.758  47.237 -29.613  1.00  0.510          H  
ATOM   1905 2HG1 VAL A 122     -25.726  48.639 -29.924  1.00  0.510          H  
ATOM   1906 3HG1 VAL A 122     -25.343  47.539 -28.591  1.00  0.510          H  
ATOM   1907 1HG2 VAL A 122     -28.276  47.166 -27.553  1.00  0.510          H  
ATOM   1908 2HG2 VAL A 122     -26.883  47.478 -26.490  1.00  0.510          H  
ATOM   1909 3HG2 VAL A 122     -28.300  48.548 -26.440  1.00  0.510          H  
ATOM   1910  N   ARG A 123     -26.170  51.683 -29.290  1.00  0.340          N  
ATOM   1911  CA  ARG A 123     -25.510  52.505 -30.296  1.00  0.360          C  
ATOM   1912  C   ARG A 123     -24.462  53.457 -29.687  1.00  0.350          C  
ATOM   1913  O   ARG A 123     -23.336  53.568 -30.198  1.00  0.370          O  
ATOM   1914  CB  ARG A 123     -26.546  53.298 -31.078  1.00  0.500          C  
ATOM   1915  CG  ARG A 123     -27.436  52.427 -31.961  1.00  0.500          C  
ATOM   1916  CD  ARG A 123     -28.352  53.192 -32.829  1.00  0.500          C  
ATOM   1917  NE  ARG A 123     -29.322  52.300 -33.515  1.00  0.500          N  
ATOM   1918  CZ  ARG A 123     -30.607  52.062 -33.112  1.00  0.500          C  
ATOM   1919  NH1 ARG A 123     -31.100  52.649 -32.044  1.00  0.500          N  
ATOM   1920  NH2 ARG A 123     -31.382  51.239 -33.804  1.00  0.500          N  
ATOM   1921  H   ARG A 123     -27.177  51.779 -29.129  1.00  0.410          H  
ATOM   1922  HA  ARG A 123     -25.002  51.840 -30.991  1.00  0.430          H  
ATOM   1923 1HB  ARG A 123     -27.196  53.827 -30.376  1.00  0.600          H  
ATOM   1924 2HB  ARG A 123     -26.054  54.040 -31.703  1.00  0.600          H  
ATOM   1925 1HG  ARG A 123     -26.802  51.818 -32.600  1.00  0.600          H  
ATOM   1926 2HG  ARG A 123     -28.035  51.785 -31.336  1.00  0.600          H  
ATOM   1927 1HD  ARG A 123     -28.892  53.927 -32.241  1.00  0.600          H  
ATOM   1928 2HD  ARG A 123     -27.768  53.705 -33.593  1.00  0.600          H  
ATOM   1929  HE  ARG A 123     -28.999  51.822 -34.350  1.00  0.600          H  
ATOM   1930 1HH1 ARG A 123     -30.533  53.278 -31.502  1.00  0.600          H  
ATOM   1931 2HH1 ARG A 123     -32.068  52.484 -31.784  1.00  0.600          H  
ATOM   1932 1HH2 ARG A 123     -31.026  50.779 -34.633  1.00  0.600          H  
ATOM   1933 2HH2 ARG A 123     -32.356  51.074 -33.493  1.00  0.600          H  
ATOM   1934  N   LYS A 124     -24.806  54.123 -28.568  1.00  0.340          N  
ATOM   1935  CA  LYS A 124     -23.874  55.053 -27.929  1.00  0.350          C  
ATOM   1936  C   LYS A 124     -22.628  54.367 -27.400  1.00  0.320          C  
ATOM   1937  O   LYS A 124     -21.533  54.917 -27.476  1.00  0.330          O  
ATOM   1938  CB  LYS A 124     -24.537  55.803 -26.767  1.00  0.490          C  
ATOM   1939  CG  LYS A 124     -25.576  56.848 -27.151  1.00  0.490          C  
ATOM   1940  CD  LYS A 124     -26.209  57.489 -25.896  1.00  0.490          C  
ATOM   1941  CE  LYS A 124     -27.312  58.491 -26.272  1.00  0.490          C  
ATOM   1942  NZ  LYS A 124     -27.986  59.099 -25.062  1.00  0.490          N  
ATOM   1943  H   LYS A 124     -25.746  54.016 -28.172  1.00  0.410          H  
ATOM   1944  HA  LYS A 124     -23.556  55.778 -28.676  1.00  0.420          H  
ATOM   1945 1HB  LYS A 124     -25.019  55.078 -26.106  1.00  0.580          H  
ATOM   1946 2HB  LYS A 124     -23.768  56.311 -26.190  1.00  0.580          H  
ATOM   1947 1HG  LYS A 124     -25.091  57.628 -27.743  1.00  0.580          H  
ATOM   1948 2HG  LYS A 124     -26.352  56.391 -27.759  1.00  0.580          H  
ATOM   1949 1HD  LYS A 124     -26.651  56.702 -25.279  1.00  0.580          H  
ATOM   1950 2HD  LYS A 124     -25.443  57.995 -25.314  1.00  0.580          H  
ATOM   1951 1HE  LYS A 124     -26.887  59.288 -26.879  1.00  0.580          H  
ATOM   1952 2HE  LYS A 124     -28.060  57.967 -26.859  1.00  0.580          H  
ATOM   1953 1HZ  LYS A 124     -28.720  59.734 -25.373  1.00  0.580          H  
ATOM   1954 2HZ  LYS A 124     -28.395  58.365 -24.486  1.00  0.580          H  
ATOM   1955 3HZ  LYS A 124     -27.329  59.613 -24.503  1.00  0.580          H  
ATOM   1956  N   MET A 125     -22.782  53.174 -26.836  1.00  0.290          N  
ATOM   1957  CA  MET A 125     -21.635  52.497 -26.279  1.00  0.280          C  
ATOM   1958  C   MET A 125     -20.892  51.689 -27.356  1.00  0.270          C  
ATOM   1959  O   MET A 125     -19.675  51.519 -27.276  1.00  0.300          O  
ATOM   1960  CB  MET A 125     -22.093  51.622 -25.127  1.00  0.400          C  
ATOM   1961  CG  MET A 125     -22.744  52.409 -23.927  1.00  0.400          C  
ATOM   1962  SD  MET A 125     -21.701  53.643 -23.113  1.00  0.400          S  
ATOM   1963  CE  MET A 125     -22.191  55.172 -23.782  1.00  0.400          C  
ATOM   1964  H   MET A 125     -23.710  52.754 -26.738  1.00  0.350          H  
ATOM   1965  HA  MET A 125     -20.949  53.239 -25.893  1.00  0.340          H  
ATOM   1966 1HB  MET A 125     -22.832  50.919 -25.499  1.00  0.480          H  
ATOM   1967 2HB  MET A 125     -21.252  51.042 -24.748  1.00  0.480          H  
ATOM   1968 1HG  MET A 125     -23.639  52.912 -24.290  1.00  0.480          H  
ATOM   1969 2HG  MET A 125     -23.055  51.685 -23.175  1.00  0.480          H  
ATOM   1970 1HE  MET A 125     -21.597  55.937 -23.325  1.00  0.480          H  
ATOM   1971 2HE  MET A 125     -22.020  55.186 -24.841  1.00  0.480          H  
ATOM   1972 3HE  MET A 125     -23.248  55.349 -23.577  1.00  0.480          H  
ATOM   1973  N   GLY A 126     -21.619  51.185 -28.370  1.00  0.250          N  
ATOM   1974  CA  GLY A 126     -21.032  50.379 -29.434  1.00  0.240          C  
ATOM   1975  C   GLY A 126     -19.957  51.143 -30.204  1.00  0.280          C  
ATOM   1976  O   GLY A 126     -18.928  50.570 -30.562  1.00  0.340          O  
ATOM   1977  H   GLY A 126     -22.626  51.317 -28.406  1.00  0.300          H  
ATOM   1978 1HA  GLY A 126     -20.608  49.470 -29.009  1.00  0.290          H  
ATOM   1979 2HA  GLY A 126     -21.824  50.070 -30.117  1.00  0.290          H  
ATOM   1980  N   ASP A 127     -20.193  52.436 -30.450  1.00  0.300          N  
ATOM   1981  CA  ASP A 127     -19.218  53.288 -31.124  1.00  0.340          C  
ATOM   1982  C   ASP A 127     -18.255  53.836 -30.075  1.00  0.340          C  
ATOM   1983  O   ASP A 127     -18.665  54.615 -29.213  1.00  0.330          O  
ATOM   1984  CB  ASP A 127     -19.906  54.432 -31.874  1.00  0.460          C  
ATOM   1985  CG  ASP A 127     -18.928  55.288 -32.732  1.00  0.460          C  
ATOM   1986  OD1 ASP A 127     -17.751  55.440 -32.360  1.00  0.460          O  
ATOM   1987  OD2 ASP A 127     -19.362  55.736 -33.785  1.00  0.460          O  
ATOM   1988  H   ASP A 127     -21.102  52.829 -30.181  1.00  0.360          H  
ATOM   1989  HA  ASP A 127     -18.644  52.686 -31.832  1.00  0.410          H  
ATOM   1990 1HB  ASP A 127     -20.703  54.044 -32.492  1.00  0.550          H  
ATOM   1991 2HB  ASP A 127     -20.384  55.083 -31.144  1.00  0.550          H  
ATOM   1992  N   LYS A 128     -16.996  53.410 -30.108  1.00  0.360          N  
ATOM   1993  CA  LYS A 128     -16.035  53.796 -29.085  1.00  0.370          C  
ATOM   1994  C   LYS A 128     -15.802  55.308 -29.003  1.00  0.380          C  
ATOM   1995  O   LYS A 128     -15.425  55.811 -27.937  1.00  0.390          O  
ATOM   1996  CB  LYS A 128     -14.699  53.098 -29.305  1.00  0.510          C  
ATOM   1997  CG  LYS A 128     -14.690  51.579 -29.045  1.00  0.510          C  
ATOM   1998  CD  LYS A 128     -13.287  51.011 -29.276  1.00  0.510          C  
ATOM   1999  CE  LYS A 128     -13.229  49.490 -29.271  1.00  0.510          C  
ATOM   2000  NZ  LYS A 128     -13.498  48.922 -27.971  1.00  0.510          N  
ATOM   2001  H   LYS A 128     -16.706  52.781 -30.864  1.00  0.430          H  
ATOM   2002  HA  LYS A 128     -16.431  53.469 -28.126  1.00  0.440          H  
ATOM   2003 1HB  LYS A 128     -14.406  53.249 -30.336  1.00  0.620          H  
ATOM   2004 2HB  LYS A 128     -13.943  53.559 -28.673  1.00  0.620          H  
ATOM   2005 1HG  LYS A 128     -15.004  51.385 -28.018  1.00  0.620          H  
ATOM   2006 2HG  LYS A 128     -15.396  51.091 -29.722  1.00  0.620          H  
ATOM   2007 1HD  LYS A 128     -12.927  51.340 -30.229  1.00  0.620          H  
ATOM   2008 2HD  LYS A 128     -12.616  51.383 -28.505  1.00  0.620          H  
ATOM   2009 1HE  LYS A 128     -13.955  49.107 -29.983  1.00  0.620          H  
ATOM   2010 2HE  LYS A 128     -12.233  49.185 -29.588  1.00  0.620          H  
ATOM   2011 1HZ  LYS A 128     -13.447  47.913 -27.992  1.00  0.620          H  
ATOM   2012 2HZ  LYS A 128     -12.832  49.258 -27.287  1.00  0.620          H  
ATOM   2013 3HZ  LYS A 128     -14.439  49.165 -27.650  1.00  0.620          H  
ATOM   2014  N   VAL A 129     -15.963  56.039 -30.117  1.00  0.390          N  
ATOM   2015  CA  VAL A 129     -15.709  57.471 -30.071  1.00  0.410          C  
ATOM   2016  C   VAL A 129     -16.838  58.132 -29.290  1.00  0.400          C  
ATOM   2017  O   VAL A 129     -16.593  59.003 -28.446  1.00  0.400          O  
ATOM   2018  CB  VAL A 129     -15.532  58.078 -31.480  1.00  0.570          C  
ATOM   2019  CG1 VAL A 129     -15.416  59.615 -31.387  1.00  0.570          C  
ATOM   2020  CG2 VAL A 129     -14.256  57.491 -32.129  1.00  0.570          C  
ATOM   2021  H   VAL A 129     -16.327  55.620 -30.987  1.00  0.470          H  
ATOM   2022  HA  VAL A 129     -14.777  57.637 -29.531  1.00  0.490          H  
ATOM   2023  HB  VAL A 129     -16.406  57.834 -32.093  1.00  0.680          H  
ATOM   2024 1HG1 VAL A 129     -15.292  60.013 -32.365  1.00  0.680          H  
ATOM   2025 2HG1 VAL A 129     -16.314  60.040 -30.940  1.00  0.680          H  
ATOM   2026 3HG1 VAL A 129     -14.549  59.883 -30.778  1.00  0.680          H  
ATOM   2027 1HG2 VAL A 129     -14.120  57.905 -33.124  1.00  0.680          H  
ATOM   2028 2HG2 VAL A 129     -13.395  57.742 -31.511  1.00  0.680          H  
ATOM   2029 3HG2 VAL A 129     -14.347  56.406 -32.199  1.00  0.680          H  
ATOM   2030  N   GLU A 130     -18.075  57.726 -29.583  1.00  0.390          N  
ATOM   2031  CA  GLU A 130     -19.217  58.269 -28.866  1.00  0.370          C  
ATOM   2032  C   GLU A 130     -19.146  57.839 -27.399  1.00  0.360          C  
ATOM   2033  O   GLU A 130     -19.417  58.641 -26.509  1.00  0.360          O  
ATOM   2034  CB  GLU A 130     -20.539  57.804 -29.481  1.00  0.530          C  
ATOM   2035  CG  GLU A 130     -21.806  58.444 -28.865  1.00  0.530          C  
ATOM   2036  CD  GLU A 130     -21.889  59.932 -29.100  1.00  0.530          C  
ATOM   2037  OE1 GLU A 130     -21.199  60.411 -29.967  1.00  0.530          O  
ATOM   2038  OE2 GLU A 130     -22.649  60.586 -28.430  1.00  0.530          O  
ATOM   2039  H   GLU A 130     -18.205  57.030 -30.313  1.00  0.470          H  
ATOM   2040  HA  GLU A 130     -19.174  59.356 -28.914  1.00  0.440          H  
ATOM   2041 1HB  GLU A 130     -20.534  58.003 -30.551  1.00  0.630          H  
ATOM   2042 2HB  GLU A 130     -20.629  56.722 -29.350  1.00  0.630          H  
ATOM   2043 1HG  GLU A 130     -22.679  57.974 -29.310  1.00  0.630          H  
ATOM   2044 2HG  GLU A 130     -21.831  58.239 -27.793  1.00  0.630          H  
ATOM   2045  N   ALA A 131     -18.725  56.594 -27.124  1.00  0.360          N  
ATOM   2046  CA  ALA A 131     -18.636  56.146 -25.740  1.00  0.360          C  
ATOM   2047  C   ALA A 131     -17.678  57.044 -24.960  1.00  0.380          C  
ATOM   2048  O   ALA A 131     -17.946  57.394 -23.804  1.00  0.390          O  
ATOM   2049  CB  ALA A 131     -18.166  54.706 -25.668  1.00  0.500          C  
ATOM   2050  H   ALA A 131     -18.534  55.936 -27.884  1.00  0.430          H  
ATOM   2051  HA  ALA A 131     -19.630  56.219 -25.300  1.00  0.430          H  
ATOM   2052 1HB  ALA A 131     -18.134  54.382 -24.634  1.00  0.600          H  
ATOM   2053 2HB  ALA A 131     -18.853  54.078 -26.230  1.00  0.600          H  
ATOM   2054 3HB  ALA A 131     -17.175  54.633 -26.105  1.00  0.600          H  
ATOM   2055  N   ARG A 132     -16.558  57.439 -25.594  1.00  0.400          N  
ATOM   2056  CA  ARG A 132     -15.627  58.358 -24.960  1.00  0.430          C  
ATOM   2057  C   ARG A 132     -16.324  59.696 -24.713  1.00  0.420          C  
ATOM   2058  O   ARG A 132     -16.210  60.252 -23.620  1.00  0.430          O  
ATOM   2059  CB  ARG A 132     -14.362  58.518 -25.798  1.00  0.590          C  
ATOM   2060  CG  ARG A 132     -13.267  59.409 -25.192  1.00  0.590          C  
ATOM   2061  CD  ARG A 132     -12.001  59.402 -26.028  1.00  0.590          C  
ATOM   2062  NE  ARG A 132     -10.980  60.333 -25.512  1.00  0.590          N  
ATOM   2063  CZ  ARG A 132     -10.937  61.656 -25.818  1.00  0.590          C  
ATOM   2064  NH1 ARG A 132     -11.830  62.205 -26.620  1.00  0.590          N  
ATOM   2065  NH2 ARG A 132      -9.994  62.399 -25.304  1.00  0.590          N  
ATOM   2066  H   ARG A 132     -16.331  57.046 -26.516  1.00  0.480          H  
ATOM   2067  HA  ARG A 132     -15.334  57.949 -23.997  1.00  0.520          H  
ATOM   2068 1HB  ARG A 132     -13.929  57.534 -25.983  1.00  0.710          H  
ATOM   2069 2HB  ARG A 132     -14.626  58.939 -26.768  1.00  0.710          H  
ATOM   2070 1HG  ARG A 132     -13.627  60.431 -25.093  1.00  0.710          H  
ATOM   2071 2HG  ARG A 132     -13.016  59.019 -24.218  1.00  0.710          H  
ATOM   2072 1HD  ARG A 132     -11.571  58.396 -26.009  1.00  0.710          H  
ATOM   2073 2HD  ARG A 132     -12.228  59.666 -27.060  1.00  0.710          H  
ATOM   2074  HE  ARG A 132     -10.216  59.959 -24.899  1.00  0.710          H  
ATOM   2075 1HH1 ARG A 132     -12.554  61.649 -27.036  1.00  0.710          H  
ATOM   2076 2HH1 ARG A 132     -11.769  63.218 -26.849  1.00  0.710          H  
ATOM   2077 1HH2 ARG A 132      -9.319  61.977 -24.674  1.00  0.710          H  
ATOM   2078 2HH2 ARG A 132      -9.951  63.391 -25.535  1.00  0.710          H  
ATOM   2079  N   ALA A 133     -17.085  60.195 -25.703  1.00  0.410          N  
ATOM   2080  CA  ALA A 133     -17.805  61.460 -25.543  1.00  0.420          C  
ATOM   2081  C   ALA A 133     -18.776  61.398 -24.364  1.00  0.390          C  
ATOM   2082  O   ALA A 133     -18.919  62.377 -23.622  1.00  0.410          O  
ATOM   2083  CB  ALA A 133     -18.561  61.807 -26.814  1.00  0.580          C  
ATOM   2084  H   ALA A 133     -17.104  59.708 -26.609  1.00  0.490          H  
ATOM   2085  HA  ALA A 133     -17.074  62.239 -25.344  1.00  0.500          H  
ATOM   2086 1HB  ALA A 133     -19.064  62.763 -26.691  1.00  0.700          H  
ATOM   2087 2HB  ALA A 133     -17.860  61.866 -27.646  1.00  0.700          H  
ATOM   2088 3HB  ALA A 133     -19.302  61.043 -27.025  1.00  0.700          H  
ATOM   2089  N   ILE A 134     -19.418  60.246 -24.166  1.00  0.370          N  
ATOM   2090  CA  ILE A 134     -20.321  60.074 -23.041  1.00  0.370          C  
ATOM   2091  C   ILE A 134     -19.563  60.100 -21.738  1.00  0.380          C  
ATOM   2092  O   ILE A 134     -19.984  60.770 -20.796  1.00  0.390          O  
ATOM   2093  CB  ILE A 134     -21.112  58.767 -23.108  1.00  0.520          C  
ATOM   2094  CG1 ILE A 134     -22.069  58.754 -24.370  1.00  0.520          C  
ATOM   2095  CG2 ILE A 134     -21.848  58.516 -21.761  1.00  0.520          C  
ATOM   2096  CD1 ILE A 134     -23.095  59.849 -24.457  1.00  0.520          C  
ATOM   2097  H   ILE A 134     -19.292  59.506 -24.865  1.00  0.440          H  
ATOM   2098  HA  ILE A 134     -21.011  60.908 -23.024  1.00  0.440          H  
ATOM   2099  HB  ILE A 134     -20.406  57.956 -23.263  1.00  0.620          H  
ATOM   2100 1HG1 ILE A 134     -21.462  58.814 -25.259  1.00  0.620          H  
ATOM   2101 2HG1 ILE A 134     -22.607  57.826 -24.387  1.00  0.620          H  
ATOM   2102 1HG2 ILE A 134     -22.348  57.577 -21.821  1.00  0.620          H  
ATOM   2103 2HG2 ILE A 134     -21.151  58.472 -20.932  1.00  0.620          H  
ATOM   2104 3HG2 ILE A 134     -22.570  59.309 -21.568  1.00  0.620          H  
ATOM   2105 1HD1 ILE A 134     -23.672  59.712 -25.373  1.00  0.620          H  
ATOM   2106 2HD1 ILE A 134     -23.761  59.806 -23.600  1.00  0.620          H  
ATOM   2107 3HD1 ILE A 134     -22.618  60.821 -24.498  1.00  0.620          H  
ATOM   2108  N   ALA A 135     -18.442  59.383 -21.658  1.00  0.390          N  
ATOM   2109  CA  ALA A 135     -17.678  59.400 -20.426  1.00  0.410          C  
ATOM   2110  C   ALA A 135     -17.280  60.831 -20.092  1.00  0.430          C  
ATOM   2111  O   ALA A 135     -17.354  61.238 -18.932  1.00  0.440          O  
ATOM   2112  CB  ALA A 135     -16.460  58.523 -20.556  1.00  0.570          C  
ATOM   2113  H   ALA A 135     -18.149  58.801 -22.453  1.00  0.470          H  
ATOM   2114  HA  ALA A 135     -18.308  59.025 -19.623  1.00  0.490          H  
ATOM   2115 1HB  ALA A 135     -15.885  58.526 -19.638  1.00  0.680          H  
ATOM   2116 2HB  ALA A 135     -16.779  57.515 -20.784  1.00  0.680          H  
ATOM   2117 3HB  ALA A 135     -15.847  58.897 -21.366  1.00  0.680          H  
ATOM   2118  N   ILE A 136     -16.931  61.623 -21.111  1.00  0.440          N  
ATOM   2119  CA  ILE A 136     -16.571  63.012 -20.883  1.00  0.470          C  
ATOM   2120  C   ILE A 136     -17.782  63.772 -20.349  1.00  0.470          C  
ATOM   2121  O   ILE A 136     -17.688  64.484 -19.348  1.00  0.490          O  
ATOM   2122  CB  ILE A 136     -16.045  63.675 -22.176  1.00  0.650          C  
ATOM   2123  CG1 ILE A 136     -14.697  63.023 -22.548  1.00  0.650          C  
ATOM   2124  CG2 ILE A 136     -15.907  65.204 -21.979  1.00  0.650          C  
ATOM   2125  CD1 ILE A 136     -14.195  63.317 -23.945  1.00  0.650          C  
ATOM   2126  H   ILE A 136     -16.864  61.215 -22.050  1.00  0.530          H  
ATOM   2127  HA  ILE A 136     -15.781  63.044 -20.133  1.00  0.560          H  
ATOM   2128  HB  ILE A 136     -16.736  63.478 -22.988  1.00  0.780          H  
ATOM   2129 1HG1 ILE A 136     -13.944  63.350 -21.833  1.00  0.780          H  
ATOM   2130 2HG1 ILE A 136     -14.808  61.962 -22.453  1.00  0.780          H  
ATOM   2131 1HG2 ILE A 136     -15.542  65.664 -22.889  1.00  0.780          H  
ATOM   2132 2HG2 ILE A 136     -16.872  65.645 -21.735  1.00  0.780          H  
ATOM   2133 3HG2 ILE A 136     -15.208  65.404 -21.167  1.00  0.780          H  
ATOM   2134 1HD1 ILE A 136     -13.256  62.805 -24.101  1.00  0.780          H  
ATOM   2135 2HD1 ILE A 136     -14.917  62.963 -24.672  1.00  0.780          H  
ATOM   2136 3HD1 ILE A 136     -14.040  64.380 -24.080  1.00  0.780          H  
ATOM   2137  N   ALA A 137     -18.941  63.598 -20.994  1.00  0.450          N  
ATOM   2138  CA  ALA A 137     -20.180  64.263 -20.591  1.00  0.460          C  
ATOM   2139  C   ALA A 137     -20.563  63.918 -19.153  1.00  0.460          C  
ATOM   2140  O   ALA A 137     -21.061  64.765 -18.412  1.00  0.480          O  
ATOM   2141  CB  ALA A 137     -21.314  63.857 -21.518  1.00  0.640          C  
ATOM   2142  H   ALA A 137     -18.954  63.007 -21.829  1.00  0.540          H  
ATOM   2143  HA  ALA A 137     -20.023  65.337 -20.657  1.00  0.550          H  
ATOM   2144 1HB  ALA A 137     -22.224  64.377 -21.228  1.00  0.770          H  
ATOM   2145 2HB  ALA A 137     -21.050  64.119 -22.543  1.00  0.770          H  
ATOM   2146 3HB  ALA A 137     -21.469  62.785 -21.448  1.00  0.770          H  
ATOM   2147  N   ALA A 138     -20.275  62.681 -18.751  1.00  0.440          N  
ATOM   2148  CA  ALA A 138     -20.565  62.170 -17.419  1.00  0.450          C  
ATOM   2149  C   ALA A 138     -19.542  62.625 -16.373  1.00  0.480          C  
ATOM   2150  O   ALA A 138     -19.712  62.334 -15.188  1.00  0.510          O  
ATOM   2151  CB  ALA A 138     -20.592  60.642 -17.442  1.00  0.630          C  
ATOM   2152  H   ALA A 138     -19.905  62.031 -19.451  1.00  0.530          H  
ATOM   2153  HA  ALA A 138     -21.543  62.546 -17.122  1.00  0.540          H  
ATOM   2154 1HB  ALA A 138     -20.841  60.276 -16.447  1.00  0.750          H  
ATOM   2155 2HB  ALA A 138     -21.328  60.292 -18.158  1.00  0.750          H  
ATOM   2156 3HB  ALA A 138     -19.610  60.276 -17.734  1.00  0.750          H  
ATOM   2157  N   GLY A 139     -18.477  63.322 -16.787  1.00  0.490          N  
ATOM   2158  CA  GLY A 139     -17.441  63.759 -15.864  1.00  0.530          C  
ATOM   2159  C   GLY A 139     -16.430  62.668 -15.514  1.00  0.530          C  
ATOM   2160  O   GLY A 139     -15.785  62.735 -14.465  1.00  0.570          O  
ATOM   2161  H   GLY A 139     -18.378  63.583 -17.770  1.00  0.590          H  
ATOM   2162 1HA  GLY A 139     -16.917  64.603 -16.313  1.00  0.640          H  
ATOM   2163 2HA  GLY A 139     -17.909  64.128 -14.954  1.00  0.640          H  
ATOM   2164  N   VAL A 140     -16.310  61.651 -16.363  1.00  0.520          N  
ATOM   2165  CA  VAL A 140     -15.411  60.538 -16.143  1.00  0.510          C  
ATOM   2166  C   VAL A 140     -14.143  60.725 -16.990  1.00  0.530          C  
ATOM   2167  O   VAL A 140     -14.249  60.878 -18.202  1.00  0.550          O  
ATOM   2168  CB  VAL A 140     -16.128  59.226 -16.522  1.00  0.720          C  
ATOM   2169  CG1 VAL A 140     -15.191  58.043 -16.384  1.00  0.720          C  
ATOM   2170  CG2 VAL A 140     -17.358  59.058 -15.616  1.00  0.720          C  
ATOM   2171  H   VAL A 140     -16.821  61.653 -17.248  1.00  0.620          H  
ATOM   2172  HA  VAL A 140     -15.199  60.482 -15.085  1.00  0.610          H  
ATOM   2173  HB  VAL A 140     -16.449  59.278 -17.546  1.00  0.860          H  
ATOM   2174 1HG1 VAL A 140     -15.716  57.128 -16.660  1.00  0.860          H  
ATOM   2175 2HG1 VAL A 140     -14.335  58.180 -17.040  1.00  0.860          H  
ATOM   2176 3HG1 VAL A 140     -14.844  57.973 -15.359  1.00  0.860          H  
ATOM   2177 1HG2 VAL A 140     -17.880  58.149 -15.874  1.00  0.860          H  
ATOM   2178 2HG2 VAL A 140     -17.043  59.008 -14.574  1.00  0.860          H  
ATOM   2179 3HG2 VAL A 140     -18.028  59.908 -15.744  1.00  0.860          H  
ATOM   2180  N   PRO A 141     -12.932  60.729 -16.398  1.00  0.560          N  
ATOM   2181  CA  PRO A 141     -11.663  60.897 -17.094  1.00  0.590          C  
ATOM   2182  C   PRO A 141     -11.513  59.838 -18.166  1.00  0.570          C  
ATOM   2183  O   PRO A 141     -11.901  58.695 -17.939  1.00  0.560          O  
ATOM   2184  CB  PRO A 141     -10.636  60.690 -15.970  1.00  0.890          C  
ATOM   2185  CG  PRO A 141     -11.365  61.083 -14.706  1.00  0.890          C  
ATOM   2186  CD  PRO A 141     -12.798  60.636 -14.919  1.00  0.890          C  
ATOM   2187  HA  PRO A 141     -11.606  61.906 -17.522  1.00  0.710          H  
ATOM   2188 1HB  PRO A 141     -10.288  59.642 -15.955  1.00  1.060          H  
ATOM   2189 2HB  PRO A 141      -9.747  61.313 -16.158  1.00  1.060          H  
ATOM   2190 1HG  PRO A 141     -10.901  60.583 -13.838  1.00  1.060          H  
ATOM   2191 2HG  PRO A 141     -11.280  62.165 -14.532  1.00  1.060          H  
ATOM   2192 1HD  PRO A 141     -12.959  59.601 -14.557  1.00  1.060          H  
ATOM   2193 2HD  PRO A 141     -13.433  61.375 -14.402  1.00  1.060          H  
ATOM   2194  N   VAL A 142     -10.931  60.212 -19.302  1.00  0.580          N  
ATOM   2195  CA  VAL A 142     -10.750  59.297 -20.426  1.00  0.580          C  
ATOM   2196  C   VAL A 142      -9.309  59.278 -20.860  1.00  0.610          C  
ATOM   2197  O   VAL A 142      -8.578  60.237 -20.617  1.00  0.680          O  
ATOM   2198  CB  VAL A 142     -11.607  59.750 -21.638  1.00  0.810          C  
ATOM   2199  CG1 VAL A 142     -13.099  59.782 -21.294  1.00  0.810          C  
ATOM   2200  CG2 VAL A 142     -11.172  61.140 -22.102  1.00  0.810          C  
ATOM   2201  H   VAL A 142     -10.616  61.168 -19.390  1.00  0.700          H  
ATOM   2202  HA  VAL A 142     -11.025  58.293 -20.135  1.00  0.700          H  
ATOM   2203  HB  VAL A 142     -11.465  59.035 -22.444  1.00  0.970          H  
ATOM   2204 1HG1 VAL A 142     -13.666  60.077 -22.165  1.00  0.970          H  
ATOM   2205 2HG1 VAL A 142     -13.433  58.838 -20.989  1.00  0.970          H  
ATOM   2206 3HG1 VAL A 142     -13.280  60.495 -20.492  1.00  0.970          H  
ATOM   2207 1HG2 VAL A 142     -11.770  61.426 -22.950  1.00  0.970          H  
ATOM   2208 2HG2 VAL A 142     -11.323  61.858 -21.301  1.00  0.970          H  
ATOM   2209 3HG2 VAL A 142     -10.123  61.138 -22.393  1.00  0.970          H  
ATOM   2210  N   VAL A 143      -8.913  58.225 -21.562  1.00  0.560          N  
ATOM   2211  CA  VAL A 143      -7.552  58.193 -22.072  1.00  0.570          C  
ATOM   2212  C   VAL A 143      -7.391  59.368 -23.055  1.00  0.580          C  
ATOM   2213  O   VAL A 143      -8.275  59.573 -23.901  1.00  0.580          O  
ATOM   2214  CB  VAL A 143      -7.252  56.837 -22.768  1.00  0.790          C  
ATOM   2215  CG1 VAL A 143      -5.866  56.850 -23.436  1.00  0.790          C  
ATOM   2216  CG2 VAL A 143      -7.297  55.705 -21.737  1.00  0.790          C  
ATOM   2217  H   VAL A 143      -9.565  57.438 -21.697  1.00  0.670          H  
ATOM   2218  HA  VAL A 143      -6.879  58.273 -21.232  1.00  0.680          H  
ATOM   2219  HB  VAL A 143      -8.000  56.662 -23.549  1.00  0.950          H  
ATOM   2220 1HG1 VAL A 143      -5.687  55.892 -23.925  1.00  0.950          H  
ATOM   2221 2HG1 VAL A 143      -5.817  57.630 -24.178  1.00  0.950          H  
ATOM   2222 3HG1 VAL A 143      -5.095  57.012 -22.696  1.00  0.950          H  
ATOM   2223 1HG2 VAL A 143      -7.098  54.756 -22.233  1.00  0.950          H  
ATOM   2224 2HG2 VAL A 143      -6.540  55.884 -20.981  1.00  0.950          H  
ATOM   2225 3HG2 VAL A 143      -8.282  55.664 -21.275  1.00  0.950          H  
ATOM   2226  N   PRO A 144      -6.321  60.194 -22.946  1.00  0.600          N  
ATOM   2227  CA  PRO A 144      -6.053  61.310 -23.832  1.00  0.620          C  
ATOM   2228  C   PRO A 144      -6.084  60.774 -25.237  1.00  0.610          C  
ATOM   2229  O   PRO A 144      -5.577  59.677 -25.479  1.00  0.610          O  
ATOM   2230  CB  PRO A 144      -4.648  61.754 -23.407  1.00  0.930          C  
ATOM   2231  CG  PRO A 144      -4.563  61.357 -21.945  1.00  0.930          C  
ATOM   2232  CD  PRO A 144      -5.328  60.050 -21.848  1.00  0.930          C  
ATOM   2233  HA  PRO A 144      -6.808  62.097 -23.677  1.00  0.740          H  
ATOM   2234 1HB  PRO A 144      -3.893  61.263 -24.035  1.00  1.120          H  
ATOM   2235 2HB  PRO A 144      -4.535  62.838 -23.562  1.00  1.120          H  
ATOM   2236 1HG  PRO A 144      -3.509  61.250 -21.640  1.00  1.120          H  
ATOM   2237 2HG  PRO A 144      -4.997  62.144 -21.308  1.00  1.120          H  
ATOM   2238 1HD  PRO A 144      -4.666  59.194 -22.007  1.00  1.120          H  
ATOM   2239 2HD  PRO A 144      -5.817  60.046 -20.865  1.00  1.120          H  
ATOM   2240  N   GLY A 145      -6.688  61.511 -26.144  1.00  0.600          N  
ATOM   2241  CA  GLY A 145      -6.839  61.016 -27.493  1.00  0.590          C  
ATOM   2242  C   GLY A 145      -7.647  61.980 -28.330  1.00  0.590          C  
ATOM   2243  O   GLY A 145      -7.890  63.119 -27.908  1.00  0.610          O  
ATOM   2244  H   GLY A 145      -7.050  62.422 -25.906  1.00  0.720          H  
ATOM   2245 1HA  GLY A 145      -5.869  60.843 -27.926  1.00  0.710          H  
ATOM   2246 2HA  GLY A 145      -7.352  60.055 -27.468  1.00  0.710          H  
ATOM   2247  N   THR A 146      -7.971  61.546 -29.542  1.00  0.590          N  
ATOM   2248  CA  THR A 146      -8.774  62.331 -30.474  1.00  0.580          C  
ATOM   2249  C   THR A 146     -10.198  62.508 -29.993  1.00  0.550          C  
ATOM   2250  O   THR A 146     -10.789  61.598 -29.407  1.00  0.520          O  
ATOM   2251  CB  THR A 146      -8.861  61.722 -31.881  1.00  0.820          C  
ATOM   2252  OG1 THR A 146      -9.677  62.600 -32.682  1.00  0.820          O  
ATOM   2253  CG2 THR A 146      -9.506  60.343 -31.861  1.00  0.820          C  
ATOM   2254  H   THR A 146      -7.668  60.600 -29.794  1.00  0.710          H  
ATOM   2255  HA  THR A 146      -8.324  63.320 -30.559  1.00  0.700          H  
ATOM   2256  HB  THR A 146      -7.860  61.651 -32.307  1.00  0.980          H  
ATOM   2257  HG1 THR A 146      -9.890  62.167 -33.546  1.00  0.980          H  
ATOM   2258 1HG2 THR A 146      -9.545  59.975 -32.885  1.00  0.980          H  
ATOM   2259 2HG2 THR A 146      -8.921  59.673 -31.250  1.00  0.980          H  
ATOM   2260 3HG2 THR A 146     -10.516  60.390 -31.470  1.00  0.980          H  
ATOM   2261  N   ASP A 147     -10.781  63.657 -30.305  1.00  0.570          N  
ATOM   2262  CA  ASP A 147     -12.181  63.904 -29.991  1.00  0.550          C  
ATOM   2263  C   ASP A 147     -13.084  63.538 -31.170  1.00  0.520          C  
ATOM   2264  O   ASP A 147     -14.299  63.745 -31.122  1.00  0.510          O  
ATOM   2265  CB  ASP A 147     -12.402  65.370 -29.620  1.00  0.780          C  
ATOM   2266  CG  ASP A 147     -11.721  65.807 -28.304  1.00  0.780          C  
ATOM   2267  OD1 ASP A 147     -11.575  65.016 -27.382  1.00  0.780          O  
ATOM   2268  OD2 ASP A 147     -11.343  66.950 -28.246  1.00  0.780          O  
ATOM   2269  H   ASP A 147     -10.234  64.365 -30.775  1.00  0.680          H  
ATOM   2270  HA  ASP A 147     -12.463  63.281 -29.146  1.00  0.660          H  
ATOM   2271 1HB  ASP A 147     -12.035  66.002 -30.428  1.00  0.930          H  
ATOM   2272 2HB  ASP A 147     -13.472  65.557 -29.529  1.00  0.930          H  
ATOM   2273  N   ALA A 148     -12.490  63.008 -32.239  1.00  0.530          N  
ATOM   2274  CA  ALA A 148     -13.249  62.652 -33.431  1.00  0.510          C  
ATOM   2275  C   ALA A 148     -12.552  61.538 -34.242  1.00  0.520          C  
ATOM   2276  O   ALA A 148     -11.323  61.401 -34.187  1.00  0.550          O  
ATOM   2277  CB  ALA A 148     -13.430  63.892 -34.295  1.00  0.720          C  
ATOM   2278  H   ALA A 148     -11.483  62.859 -32.210  1.00  0.640          H  
ATOM   2279  HA  ALA A 148     -14.212  62.306 -33.090  1.00  0.610          H  
ATOM   2280 1HB  ALA A 148     -14.022  63.672 -35.172  1.00  0.870          H  
ATOM   2281 2HB  ALA A 148     -13.932  64.664 -33.713  1.00  0.870          H  
ATOM   2282 3HB  ALA A 148     -12.452  64.252 -34.610  1.00  0.870          H  
ATOM   2283  N   PRO A 149     -13.287  60.762 -35.073  1.00  0.510          N  
ATOM   2284  CA  PRO A 149     -12.749  59.723 -35.942  1.00  0.540          C  
ATOM   2285  C   PRO A 149     -11.754  60.310 -36.940  1.00  0.550          C  
ATOM   2286  O   PRO A 149     -11.903  61.461 -37.353  1.00  0.550          O  
ATOM   2287  CB  PRO A 149     -13.994  59.201 -36.676  1.00  0.810          C  
ATOM   2288  CG  PRO A 149     -15.161  59.579 -35.794  1.00  0.810          C  
ATOM   2289  CD  PRO A 149     -14.768  60.914 -35.205  1.00  0.810          C  
ATOM   2290  HA  PRO A 149     -12.278  58.934 -35.338  1.00  0.650          H  
ATOM   2291 1HB  PRO A 149     -14.046  59.646 -37.682  1.00  0.970          H  
ATOM   2292 2HB  PRO A 149     -13.900  58.112 -36.817  1.00  0.970          H  
ATOM   2293 1HG  PRO A 149     -16.082  59.641 -36.395  1.00  0.970          H  
ATOM   2294 2HG  PRO A 149     -15.337  58.803 -35.033  1.00  0.970          H  
ATOM   2295 1HD  PRO A 149     -15.002  61.715 -35.917  1.00  0.970          H  
ATOM   2296 2HD  PRO A 149     -15.299  61.028 -34.285  1.00  0.970          H  
ATOM   2297  N   ILE A 150     -10.768  59.499 -37.317  1.00  0.560          N  
ATOM   2298  CA  ILE A 150      -9.717  59.840 -38.276  1.00  0.570          C  
ATOM   2299  C   ILE A 150     -10.213  59.604 -39.693  1.00  0.550          C  
ATOM   2300  O   ILE A 150     -10.626  58.493 -40.028  1.00  0.550          O  
ATOM   2301  CB  ILE A 150      -8.474  58.935 -38.057  1.00  0.790          C  
ATOM   2302  CG1 ILE A 150      -7.907  59.128 -36.671  1.00  0.790          C  
ATOM   2303  CG2 ILE A 150      -7.396  59.288 -39.089  1.00  0.790          C  
ATOM   2304  CD1 ILE A 150      -6.929  58.036 -36.284  1.00  0.790          C  
ATOM   2305  H   ILE A 150     -10.762  58.555 -36.926  1.00  0.670          H  
ATOM   2306  HA  ILE A 150      -9.449  60.893 -38.167  1.00  0.680          H  
ATOM   2307  HB  ILE A 150      -8.760  57.889 -38.157  1.00  0.950          H  
ATOM   2308 1HG1 ILE A 150      -7.393  60.088 -36.626  1.00  0.950          H  
ATOM   2309 2HG1 ILE A 150      -8.720  59.154 -35.962  1.00  0.950          H  
ATOM   2310 1HG2 ILE A 150      -6.517  58.702 -38.976  1.00  0.950          H  
ATOM   2311 2HG2 ILE A 150      -7.769  59.131 -40.074  1.00  0.950          H  
ATOM   2312 3HG2 ILE A 150      -7.129  60.322 -38.966  1.00  0.950          H  
ATOM   2313 1HD1 ILE A 150      -6.581  58.224 -35.319  1.00  0.950          H  
ATOM   2314 2HD1 ILE A 150      -7.435  57.069 -36.303  1.00  0.950          H  
ATOM   2315 3HD1 ILE A 150      -6.093  58.007 -36.951  1.00  0.950          H  
ATOM   2316  N   THR A 151     -10.143  60.616 -40.554  1.00  0.580          N  
ATOM   2317  CA  THR A 151     -10.615  60.420 -41.925  1.00  0.630          C  
ATOM   2318  C   THR A 151      -9.448  60.249 -42.902  1.00  0.730          C  
ATOM   2319  O   THR A 151      -9.643  59.972 -44.087  1.00  0.900          O  
ATOM   2320  CB  THR A 151     -11.499  61.594 -42.366  1.00  0.860          C  
ATOM   2321  OG1 THR A 151     -10.726  62.795 -42.357  1.00  0.860          O  
ATOM   2322  CG2 THR A 151     -12.662  61.737 -41.380  1.00  0.860          C  
ATOM   2323  H   THR A 151      -9.790  61.544 -40.259  1.00  0.700          H  
ATOM   2324  HA  THR A 151     -11.216  59.513 -41.962  1.00  0.760          H  
ATOM   2325  HB  THR A 151     -11.877  61.413 -43.371  1.00  1.030          H  
ATOM   2326  HG1 THR A 151     -11.220  63.505 -42.775  1.00  1.030          H  
ATOM   2327 1HG2 THR A 151     -13.291  62.571 -41.680  1.00  1.030          H  
ATOM   2328 2HG2 THR A 151     -13.248  60.819 -41.377  1.00  1.030          H  
ATOM   2329 3HG2 THR A 151     -12.276  61.921 -40.375  1.00  1.030          H  
ATOM   2330  N   SER A 152      -8.236  60.399 -42.382  1.00  0.730          N  
ATOM   2331  CA  SER A 152      -6.985  60.313 -43.137  1.00  0.820          C  
ATOM   2332  C   SER A 152      -5.787  59.972 -42.264  1.00  0.810          C  
ATOM   2333  O   SER A 152      -5.601  60.539 -41.181  1.00  0.740          O  
ATOM   2334  CB  SER A 152      -6.689  61.602 -43.861  1.00  1.110          C  
ATOM   2335  OG  SER A 152      -5.431  61.527 -44.503  1.00  1.110          O  
ATOM   2336  H   SER A 152      -8.207  60.600 -41.393  1.00  0.880          H  
ATOM   2337  HA  SER A 152      -7.095  59.520 -43.879  1.00  0.980          H  
ATOM   2338 1HB  SER A 152      -7.468  61.787 -44.600  1.00  1.330          H  
ATOM   2339 2HB  SER A 152      -6.701  62.434 -43.155  1.00  1.330          H  
ATOM   2340  HG  SER A 152      -5.382  62.313 -45.065  1.00  1.330          H  
ATOM   2341  N   LEU A 153      -4.875  59.166 -42.806  1.00  0.910          N  
ATOM   2342  CA  LEU A 153      -3.635  58.806 -42.103  1.00  0.940          C  
ATOM   2343  C   LEU A 153      -2.791  60.057 -41.777  1.00  0.910          C  
ATOM   2344  O   LEU A 153      -1.912  60.036 -40.894  1.00  1.460          O  
ATOM   2345  CB  LEU A 153      -2.834  57.757 -42.896  1.00  1.300          C  
ATOM   2346  CG  LEU A 153      -2.010  58.185 -44.136  1.00  1.300          C  
ATOM   2347  CD1 LEU A 153      -1.141  56.993 -44.533  1.00  1.300          C  
ATOM   2348  CD2 LEU A 153      -2.919  58.598 -45.304  1.00  1.300          C  
ATOM   2349  H   LEU A 153      -5.069  58.758 -43.712  1.00  1.090          H  
ATOM   2350  HA  LEU A 153      -3.915  58.336 -41.160  1.00  1.130          H  
ATOM   2351 1HB  LEU A 153      -2.148  57.264 -42.202  1.00  1.560          H  
ATOM   2352 2HB  LEU A 153      -3.536  57.012 -43.247  1.00  1.560          H  
ATOM   2353  HG  LEU A 153      -1.349  59.013 -43.874  1.00  1.560          H  
ATOM   2354 1HD1 LEU A 153      -0.517  57.257 -45.390  1.00  1.560          H  
ATOM   2355 2HD1 LEU A 153      -0.514  56.724 -43.707  1.00  1.560          H  
ATOM   2356 3HD1 LEU A 153      -1.773  56.145 -44.793  1.00  1.560          H  
ATOM   2357 1HD2 LEU A 153      -2.296  58.866 -46.159  1.00  1.560          H  
ATOM   2358 2HD2 LEU A 153      -3.567  57.765 -45.579  1.00  1.560          H  
ATOM   2359 3HD2 LEU A 153      -3.522  59.454 -45.039  1.00  1.560          H  
ATOM   2360  N   HIS A 154      -3.042  61.139 -42.512  1.00  0.890          N  
ATOM   2361  CA  HIS A 154      -2.378  62.404 -42.288  1.00  1.030          C  
ATOM   2362  C   HIS A 154      -2.704  62.891 -40.877  1.00  0.850          C  
ATOM   2363  O   HIS A 154      -1.831  63.397 -40.165  1.00  0.820          O  
ATOM   2364  CB  HIS A 154      -2.842  63.454 -43.297  1.00  1.390          C  
ATOM   2365  CG  HIS A 154      -2.142  64.766 -43.153  1.00  1.390          C  
ATOM   2366  ND1 HIS A 154      -0.856  64.979 -43.613  1.00  1.390          N  
ATOM   2367  CD2 HIS A 154      -2.535  65.928 -42.581  1.00  1.390          C  
ATOM   2368  CE1 HIS A 154      -0.495  66.219 -43.336  1.00  1.390          C  
ATOM   2369  NE2 HIS A 154      -1.495  66.814 -42.712  1.00  1.390          N  
ATOM   2370  H   HIS A 154      -3.773  61.097 -43.222  1.00  1.070          H  
ATOM   2371  HA  HIS A 154      -1.301  62.287 -42.374  1.00  1.240          H  
ATOM   2372 1HB  HIS A 154      -2.681  63.083 -44.308  1.00  1.660          H  
ATOM   2373 2HB  HIS A 154      -3.911  63.624 -43.175  1.00  1.660          H  
ATOM   2374  HD2 HIS A 154      -3.496  66.126 -42.100  1.00  1.660          H  
ATOM   2375  HE1 HIS A 154       0.465  66.672 -43.577  1.00  1.660          H  
ATOM   2376  HE2 HIS A 154      -1.500  67.771 -42.374  1.00  1.660          H  
ATOM   2377  N   GLU A 155      -3.991  62.808 -40.504  1.00  0.830          N  
ATOM   2378  CA  GLU A 155      -4.470  63.264 -39.206  1.00  0.810          C  
ATOM   2379  C   GLU A 155      -3.856  62.405 -38.121  1.00  0.860          C  
ATOM   2380  O   GLU A 155      -3.572  62.879 -37.018  1.00  0.870          O  
ATOM   2381  CB  GLU A 155      -5.987  63.230 -39.151  1.00  1.140          C  
ATOM   2382  CG  GLU A 155      -6.665  64.274 -40.013  1.00  1.140          C  
ATOM   2383  CD  GLU A 155      -8.159  64.117 -40.038  1.00  1.140          C  
ATOM   2384  OE1 GLU A 155      -8.628  63.021 -39.761  1.00  1.140          O  
ATOM   2385  OE2 GLU A 155      -8.833  65.081 -40.308  1.00  1.140          O  
ATOM   2386  H   GLU A 155      -4.649  62.321 -41.109  1.00  1.000          H  
ATOM   2387  HA  GLU A 155      -4.147  64.297 -39.057  1.00  0.970          H  
ATOM   2388 1HB  GLU A 155      -6.326  62.279 -39.500  1.00  1.370          H  
ATOM   2389 2HB  GLU A 155      -6.326  63.349 -38.123  1.00  1.370          H  
ATOM   2390 1HG  GLU A 155      -6.411  65.265 -39.631  1.00  1.370          H  
ATOM   2391 2HG  GLU A 155      -6.277  64.195 -41.028  1.00  1.370          H  
ATOM   2392  N   ALA A 156      -3.686  61.123 -38.431  1.00  0.910          N  
ATOM   2393  CA  ALA A 156      -3.054  60.198 -37.509  1.00  0.980          C  
ATOM   2394  C   ALA A 156      -1.613  60.688 -37.199  1.00  0.990          C  
ATOM   2395  O   ALA A 156      -1.176  60.652 -36.039  1.00  0.990          O  
ATOM   2396  CB  ALA A 156      -3.094  58.810 -38.106  1.00  1.340          C  
ATOM   2397  H   ALA A 156      -4.047  60.813 -39.341  1.00  1.090          H  
ATOM   2398  HA  ALA A 156      -3.611  60.198 -36.571  1.00  1.180          H  
ATOM   2399 1HB  ALA A 156      -2.636  58.130 -37.456  1.00  1.610          H  
ATOM   2400 2HB  ALA A 156      -4.122  58.519 -38.285  1.00  1.610          H  
ATOM   2401 3HB  ALA A 156      -2.577  58.802 -39.023  1.00  1.610          H  
ATOM   2402  N   HIS A 157      -0.912  61.229 -38.215  1.00  0.980          N  
ATOM   2403  CA  HIS A 157       0.426  61.791 -37.994  1.00  1.000          C  
ATOM   2404  C   HIS A 157       0.342  63.071 -37.152  1.00  0.970          C  
ATOM   2405  O   HIS A 157       1.160  63.278 -36.246  1.00  1.000          O  
ATOM   2406  CB  HIS A 157       1.144  62.151 -39.307  1.00  1.390          C  
ATOM   2407  CG  HIS A 157       1.689  61.022 -40.131  1.00  1.390          C  
ATOM   2408  ND1 HIS A 157       2.698  60.210 -39.684  1.00  1.390          N  
ATOM   2409  CD2 HIS A 157       1.410  60.615 -41.397  1.00  1.390          C  
ATOM   2410  CE1 HIS A 157       3.025  59.348 -40.633  1.00  1.390          C  
ATOM   2411  NE2 HIS A 157       2.263  59.576 -41.684  1.00  1.390          N  
ATOM   2412  H   HIS A 157      -1.297  61.167 -39.164  1.00  1.180          H  
ATOM   2413  HA  HIS A 157       1.041  61.077 -37.455  1.00  1.200          H  
ATOM   2414 1HB  HIS A 157       0.472  62.714 -39.940  1.00  1.670          H  
ATOM   2415 2HB  HIS A 157       1.976  62.813 -39.075  1.00  1.670          H  
ATOM   2416  HD2 HIS A 157       0.670  61.041 -42.069  1.00  1.670          H  
ATOM   2417  HE1 HIS A 157       3.797  58.578 -40.567  1.00  1.670          H  
ATOM   2418  HE2 HIS A 157       2.330  59.043 -42.578  1.00  1.670          H  
ATOM   2419  N   GLU A 158      -0.666  63.919 -37.414  1.00  0.920          N  
ATOM   2420  CA  GLU A 158      -0.819  65.158 -36.642  1.00  0.900          C  
ATOM   2421  C   GLU A 158      -1.025  64.827 -35.165  1.00  0.890          C  
ATOM   2422  O   GLU A 158      -0.498  65.516 -34.280  1.00  0.920          O  
ATOM   2423  CB  GLU A 158      -2.004  65.996 -37.135  1.00  1.270          C  
ATOM   2424  CG  GLU A 158      -1.836  66.650 -38.506  1.00  1.270          C  
ATOM   2425  CD  GLU A 158      -3.079  67.398 -38.926  1.00  1.270          C  
ATOM   2426  OE1 GLU A 158      -4.083  67.225 -38.277  1.00  1.270          O  
ATOM   2427  OE2 GLU A 158      -3.019  68.155 -39.866  1.00  1.270          O  
ATOM   2428  H   GLU A 158      -1.286  63.717 -38.207  1.00  1.100          H  
ATOM   2429  HA  GLU A 158       0.091  65.746 -36.743  1.00  1.080          H  
ATOM   2430 1HB  GLU A 158      -2.889  65.370 -37.176  1.00  1.520          H  
ATOM   2431 2HB  GLU A 158      -2.206  66.788 -36.416  1.00  1.520          H  
ATOM   2432 1HG  GLU A 158      -0.994  67.339 -38.473  1.00  1.520          H  
ATOM   2433 2HG  GLU A 158      -1.613  65.877 -39.243  1.00  1.520          H  
ATOM   2434  N   PHE A 159      -1.788  63.765 -34.898  1.00  0.840          N  
ATOM   2435  CA  PHE A 159      -2.017  63.322 -33.539  1.00  0.810          C  
ATOM   2436  C   PHE A 159      -0.682  63.032 -32.888  1.00  0.870          C  
ATOM   2437  O   PHE A 159      -0.344  63.609 -31.857  1.00  0.900          O  
ATOM   2438  CB  PHE A 159      -2.845  62.047 -33.506  1.00  1.150          C  
ATOM   2439  CG  PHE A 159      -3.098  61.525 -32.149  1.00  1.150          C  
ATOM   2440  CD1 PHE A 159      -4.166  61.986 -31.451  1.00  1.150          C  
ATOM   2441  CD2 PHE A 159      -2.274  60.572 -31.556  1.00  1.150          C  
ATOM   2442  CE1 PHE A 159      -4.429  61.517 -30.220  1.00  1.150          C  
ATOM   2443  CE2 PHE A 159      -2.548  60.112 -30.293  1.00  1.150          C  
ATOM   2444  CZ  PHE A 159      -3.623  60.577 -29.631  1.00  1.150          C  
ATOM   2445  H   PHE A 159      -2.256  63.293 -35.679  1.00  1.010          H  
ATOM   2446  HA  PHE A 159      -2.523  64.111 -32.985  1.00  0.970          H  
ATOM   2447 1HB  PHE A 159      -3.800  62.224 -33.996  1.00  1.380          H  
ATOM   2448 2HB  PHE A 159      -2.347  61.275 -34.063  1.00  1.380          H  
ATOM   2449  HD1 PHE A 159      -4.820  62.734 -31.896  1.00  1.380          H  
ATOM   2450  HD2 PHE A 159      -1.408  60.188 -32.099  1.00  1.380          H  
ATOM   2451  HE1 PHE A 159      -5.275  61.910 -29.713  1.00  1.380          H  
ATOM   2452  HE2 PHE A 159      -1.918  59.375 -29.824  1.00  1.380          H  
ATOM   2453  HZ  PHE A 159      -3.836  60.211 -28.638  1.00  1.380          H  
ATOM   2454  N   SER A 160       0.149  62.210 -33.542  1.00  0.900          N  
ATOM   2455  CA  SER A 160       1.444  61.844 -32.971  1.00  0.950          C  
ATOM   2456  C   SER A 160       2.288  63.078 -32.686  1.00  1.010          C  
ATOM   2457  O   SER A 160       2.893  63.213 -31.620  1.00  1.060          O  
ATOM   2458  CB  SER A 160       2.226  60.993 -33.942  1.00  1.310          C  
ATOM   2459  OG  SER A 160       1.606  59.786 -34.169  1.00  1.310          O  
ATOM   2460  H   SER A 160      -0.151  61.780 -34.425  1.00  1.080          H  
ATOM   2461  HA  SER A 160       1.280  61.295 -32.042  1.00  1.140          H  
ATOM   2462 1HB  SER A 160       2.345  61.521 -34.882  1.00  1.570          H  
ATOM   2463 2HB  SER A 160       3.213  60.831 -33.535  1.00  1.570          H  
ATOM   2464  HG  SER A 160       2.186  59.297 -34.751  1.00  1.570          H  
ATOM   2465  N   ASN A 161       2.251  64.046 -33.594  1.00  1.020          N  
ATOM   2466  CA  ASN A 161       3.026  65.264 -33.424  1.00  1.080          C  
ATOM   2467  C   ASN A 161       2.620  66.052 -32.159  1.00  1.090          C  
ATOM   2468  O   ASN A 161       3.458  66.736 -31.562  1.00  1.170          O  
ATOM   2469  CB  ASN A 161       2.870  66.150 -34.645  1.00  1.490          C  
ATOM   2470  CG  ASN A 161       3.549  65.613 -35.882  1.00  1.490          C  
ATOM   2471  OD1 ASN A 161       4.442  64.755 -35.861  1.00  1.490          O  
ATOM   2472  ND2 ASN A 161       3.125  66.126 -37.008  1.00  1.490          N  
ATOM   2473  H   ASN A 161       1.732  63.881 -34.465  1.00  1.220          H  
ATOM   2474  HA  ASN A 161       4.075  64.990 -33.314  1.00  1.300          H  
ATOM   2475 1HB  ASN A 161       1.816  66.278 -34.860  1.00  1.790          H  
ATOM   2476 2HB  ASN A 161       3.274  67.135 -34.424  1.00  1.790          H  
ATOM   2477 1HD2 ASN A 161       3.523  65.823 -37.873  1.00  1.790          H  
ATOM   2478 2HD2 ASN A 161       2.405  66.819 -37.007  1.00  1.790          H  
ATOM   2479  N   THR A 162       1.340  65.971 -31.761  1.00  1.050          N  
ATOM   2480  CA  THR A 162       0.820  66.674 -30.588  1.00  1.130          C  
ATOM   2481  C   THR A 162       0.918  65.862 -29.285  1.00  1.130          C  
ATOM   2482  O   THR A 162       1.243  66.409 -28.227  1.00  1.210          O  
ATOM   2483  CB  THR A 162      -0.655  67.090 -30.824  1.00  1.550          C  
ATOM   2484  OG1 THR A 162      -0.729  67.974 -31.951  1.00  1.550          O  
ATOM   2485  CG2 THR A 162      -1.242  67.783 -29.584  1.00  1.550          C  
ATOM   2486  H   THR A 162       0.672  65.409 -32.305  1.00  1.260          H  
ATOM   2487  HA  THR A 162       1.406  67.581 -30.457  1.00  1.360          H  
ATOM   2488  HB  THR A 162      -1.236  66.207 -31.054  1.00  1.860          H  
ATOM   2489  HG1 THR A 162      -0.543  67.469 -32.757  1.00  1.860          H  
ATOM   2490 1HG2 THR A 162      -2.275  68.060 -29.785  1.00  1.860          H  
ATOM   2491 2HG2 THR A 162      -1.218  67.112 -28.725  1.00  1.860          H  
ATOM   2492 3HG2 THR A 162      -0.662  68.676 -29.360  1.00  1.860          H  
ATOM   2493  N   TYR A 163       0.582  64.573 -29.354  1.00  1.100          N  
ATOM   2494  CA  TYR A 163       0.504  63.677 -28.195  1.00  1.150          C  
ATOM   2495  C   TYR A 163       1.787  62.868 -27.903  1.00  1.190          C  
ATOM   2496  O   TYR A 163       2.003  62.438 -26.760  1.00  1.290          O  
ATOM   2497  CB  TYR A 163      -0.682  62.722 -28.399  1.00  1.590          C  
ATOM   2498  CG  TYR A 163      -2.088  63.366 -28.310  1.00  1.590          C  
ATOM   2499  CD1 TYR A 163      -2.571  64.126 -29.361  1.00  1.590          C  
ATOM   2500  CD2 TYR A 163      -2.919  63.120 -27.214  1.00  1.590          C  
ATOM   2501  CE1 TYR A 163      -3.841  64.653 -29.333  1.00  1.590          C  
ATOM   2502  CE2 TYR A 163      -4.213  63.643 -27.194  1.00  1.590          C  
ATOM   2503  CZ  TYR A 163      -4.672  64.410 -28.256  1.00  1.590          C  
ATOM   2504  OH  TYR A 163      -5.974  64.908 -28.295  1.00  1.590          O  
ATOM   2505  H   TYR A 163       0.329  64.198 -30.267  1.00  1.320          H  
ATOM   2506  HA  TYR A 163       0.304  64.289 -27.317  1.00  1.380          H  
ATOM   2507 1HB  TYR A 163      -0.589  62.261 -29.386  1.00  1.910          H  
ATOM   2508 2HB  TYR A 163      -0.629  61.918 -27.669  1.00  1.910          H  
ATOM   2509  HD1 TYR A 163      -1.958  64.298 -30.220  1.00  1.910          H  
ATOM   2510  HD2 TYR A 163      -2.566  62.507 -26.385  1.00  1.910          H  
ATOM   2511  HE1 TYR A 163      -4.201  65.239 -30.178  1.00  1.910          H  
ATOM   2512  HE2 TYR A 163      -4.863  63.443 -26.352  1.00  1.910          H  
ATOM   2513  HH  TYR A 163      -6.596  64.324 -27.801  1.00  1.910          H  
ATOM   2514  N   GLY A 164       2.629  62.652 -28.917  1.00  1.180          N  
ATOM   2515  CA  GLY A 164       3.859  61.883 -28.812  1.00  1.210          C  
ATOM   2516  C   GLY A 164       3.593  60.401 -28.966  1.00  1.120          C  
ATOM   2517  O   GLY A 164       2.442  59.979 -28.918  1.00  1.080          O  
ATOM   2518  H   GLY A 164       2.439  63.030 -29.840  1.00  1.420          H  
ATOM   2519 1HA  GLY A 164       4.548  62.211 -29.592  1.00  1.450          H  
ATOM   2520 2HA  GLY A 164       4.339  62.080 -27.855  1.00  1.450          H  
ATOM   2521  N   PHE A 165       4.667  59.624 -29.104  1.00  1.130          N  
ATOM   2522  CA  PHE A 165       4.615  58.167 -29.218  1.00  1.110          C  
ATOM   2523  C   PHE A 165       5.008  57.567 -27.881  1.00  1.050          C  
ATOM   2524  O   PHE A 165       5.674  58.241 -27.097  1.00  1.110          O  
ATOM   2525  CB  PHE A 165       5.568  57.623 -30.297  1.00  1.560          C  
ATOM   2526  CG  PHE A 165       5.190  57.902 -31.705  1.00  1.560          C  
ATOM   2527  CD1 PHE A 165       5.846  58.864 -32.431  1.00  1.560          C  
ATOM   2528  CD2 PHE A 165       4.178  57.191 -32.314  1.00  1.560          C  
ATOM   2529  CE1 PHE A 165       5.510  59.098 -33.726  1.00  1.560          C  
ATOM   2530  CE2 PHE A 165       3.837  57.442 -33.621  1.00  1.560          C  
ATOM   2531  CZ  PHE A 165       4.507  58.389 -34.324  1.00  1.560          C  
ATOM   2532  H   PHE A 165       5.570  60.077 -29.135  1.00  1.360          H  
ATOM   2533  HA  PHE A 165       3.606  57.875 -29.466  1.00  1.330          H  
ATOM   2534 1HB  PHE A 165       6.556  58.050 -30.135  1.00  1.870          H  
ATOM   2535 2HB  PHE A 165       5.688  56.554 -30.194  1.00  1.870          H  
ATOM   2536  HD1 PHE A 165       6.650  59.435 -31.966  1.00  1.870          H  
ATOM   2537  HD2 PHE A 165       3.653  56.423 -31.747  1.00  1.870          H  
ATOM   2538  HE1 PHE A 165       6.042  59.847 -34.275  1.00  1.870          H  
ATOM   2539  HE2 PHE A 165       3.038  56.887 -34.098  1.00  1.870          H  
ATOM   2540  HZ  PHE A 165       4.243  58.581 -35.357  1.00  1.870          H  
ATOM   2541  N   PRO A 166       4.585  56.336 -27.576  1.00  1.000          N  
ATOM   2542  CA  PRO A 166       3.695  55.416 -28.292  1.00  0.920          C  
ATOM   2543  C   PRO A 166       2.225  55.820 -28.308  1.00  0.830          C  
ATOM   2544  O   PRO A 166       1.737  56.469 -27.375  1.00  0.800          O  
ATOM   2545  CB  PRO A 166       3.900  54.122 -27.506  1.00  1.380          C  
ATOM   2546  CG  PRO A 166       4.328  54.577 -26.110  1.00  1.380          C  
ATOM   2547  CD  PRO A 166       5.146  55.791 -26.337  1.00  1.380          C  
ATOM   2548  HA  PRO A 166       4.054  55.283 -29.317  1.00  1.100          H  
ATOM   2549 1HB  PRO A 166       2.984  53.516 -27.526  1.00  1.660          H  
ATOM   2550 2HB  PRO A 166       4.649  53.538 -28.001  1.00  1.660          H  
ATOM   2551 1HG  PRO A 166       3.474  54.825 -25.481  1.00  1.660          H  
ATOM   2552 2HG  PRO A 166       4.882  53.779 -25.589  1.00  1.660          H  
ATOM   2553 1HD  PRO A 166       5.005  56.501 -25.509  1.00  1.660          H  
ATOM   2554 2HD  PRO A 166       6.208  55.535 -26.478  1.00  1.660          H  
ATOM   2555  N   ILE A 167       1.529  55.402 -29.363  1.00  0.810          N  
ATOM   2556  CA  ILE A 167       0.087  55.623 -29.508  1.00  0.770          C  
ATOM   2557  C   ILE A 167      -0.652  54.340 -29.897  1.00  0.710          C  
ATOM   2558  O   ILE A 167      -0.063  53.403 -30.445  1.00  0.730          O  
ATOM   2559  CB  ILE A 167      -0.190  56.763 -30.511  1.00  1.090          C  
ATOM   2560  CG1 ILE A 167       0.340  56.376 -31.889  1.00  1.090          C  
ATOM   2561  CG2 ILE A 167       0.448  58.061 -30.009  1.00  1.090          C  
ATOM   2562  CD1 ILE A 167       0.041  57.346 -32.961  1.00  1.090          C  
ATOM   2563  H   ILE A 167       2.035  54.874 -30.080  1.00  0.970          H  
ATOM   2564  HA  ILE A 167      -0.312  55.944 -28.551  1.00  0.920          H  
ATOM   2565  HB  ILE A 167      -1.270  56.902 -30.594  1.00  1.310          H  
ATOM   2566 1HG1 ILE A 167       1.407  56.240 -31.827  1.00  1.310          H  
ATOM   2567 2HG1 ILE A 167      -0.118  55.439 -32.177  1.00  1.310          H  
ATOM   2568 1HG2 ILE A 167       0.255  58.891 -30.667  1.00  1.310          H  
ATOM   2569 2HG2 ILE A 167       0.058  58.306 -29.023  1.00  1.310          H  
ATOM   2570 3HG2 ILE A 167       1.495  57.925 -29.942  1.00  1.310          H  
ATOM   2571 1HD1 ILE A 167       0.449  56.987 -33.890  1.00  1.310          H  
ATOM   2572 2HD1 ILE A 167      -1.015  57.470 -33.054  1.00  1.310          H  
ATOM   2573 3HD1 ILE A 167       0.486  58.285 -32.734  1.00  1.310          H  
ATOM   2574  N   ILE A 168      -1.953  54.313 -29.651  1.00  0.660          N  
ATOM   2575  CA  ILE A 168      -2.754  53.160 -30.013  1.00  0.610          C  
ATOM   2576  C   ILE A 168      -3.790  53.518 -31.056  1.00  0.590          C  
ATOM   2577  O   ILE A 168      -4.601  54.432 -30.866  1.00  0.590          O  
ATOM   2578  CB  ILE A 168      -3.566  52.615 -28.821  1.00  0.870          C  
ATOM   2579  CG1 ILE A 168      -2.670  52.290 -27.681  1.00  0.870          C  
ATOM   2580  CG2 ILE A 168      -4.271  51.294 -29.295  1.00  0.870          C  
ATOM   2581  CD1 ILE A 168      -3.397  52.007 -26.372  1.00  0.870          C  
ATOM   2582  H   ILE A 168      -2.396  55.109 -29.198  1.00  0.790          H  
ATOM   2583  HA  ILE A 168      -2.111  52.381 -30.417  1.00  0.730          H  
ATOM   2584  HB  ILE A 168      -4.301  53.353 -28.492  1.00  1.050          H  
ATOM   2585 1HG1 ILE A 168      -2.086  51.446 -27.953  1.00  1.050          H  
ATOM   2586 2HG1 ILE A 168      -2.012  53.128 -27.515  1.00  1.050          H  
ATOM   2587 1HG2 ILE A 168      -4.850  50.859 -28.506  1.00  1.050          H  
ATOM   2588 2HG2 ILE A 168      -4.927  51.481 -30.118  1.00  1.050          H  
ATOM   2589 3HG2 ILE A 168      -3.510  50.580 -29.615  1.00  1.050          H  
ATOM   2590 1HD1 ILE A 168      -2.684  51.792 -25.585  1.00  1.050          H  
ATOM   2591 2HD1 ILE A 168      -3.979  52.893 -26.091  1.00  1.050          H  
ATOM   2592 3HD1 ILE A 168      -4.060  51.160 -26.471  1.00  1.050          H  
ATOM   2593  N   PHE A 169      -3.794  52.781 -32.150  1.00  0.590          N  
ATOM   2594  CA  PHE A 169      -4.834  52.988 -33.140  1.00  0.610          C  
ATOM   2595  C   PHE A 169      -5.912  51.993 -32.869  1.00  0.620          C  
ATOM   2596  O   PHE A 169      -5.640  50.804 -32.685  1.00  0.670          O  
ATOM   2597  CB  PHE A 169      -4.336  52.891 -34.571  1.00  0.850          C  
ATOM   2598  CG  PHE A 169      -3.578  54.061 -34.908  1.00  0.850          C  
ATOM   2599  CD1 PHE A 169      -2.237  54.087 -34.753  1.00  0.850          C  
ATOM   2600  CD2 PHE A 169      -4.234  55.185 -35.350  1.00  0.850          C  
ATOM   2601  CE1 PHE A 169      -1.540  55.208 -35.038  1.00  0.850          C  
ATOM   2602  CE2 PHE A 169      -3.545  56.308 -35.627  1.00  0.850          C  
ATOM   2603  CZ  PHE A 169      -2.194  56.326 -35.470  1.00  0.850          C  
ATOM   2604  H   PHE A 169      -3.099  52.036 -32.245  1.00  0.710          H  
ATOM   2605  HA  PHE A 169      -5.260  53.984 -33.009  1.00  0.730          H  
ATOM   2606 1HB  PHE A 169      -3.699  52.014 -34.688  1.00  1.020          H  
ATOM   2607 2HB  PHE A 169      -5.176  52.798 -35.261  1.00  1.020          H  
ATOM   2608  HD1 PHE A 169      -1.738  53.200 -34.389  1.00  1.020          H  
ATOM   2609  HD2 PHE A 169      -5.323  55.167 -35.460  1.00  1.020          H  
ATOM   2610  HE1 PHE A 169      -0.465  55.220 -34.909  1.00  1.020          H  
ATOM   2611  HE2 PHE A 169      -4.073  57.192 -35.958  1.00  1.020          H  
ATOM   2612  HZ  PHE A 169      -1.633  57.235 -35.680  1.00  1.020          H  
ATOM   2613  N   LYS A 170      -7.145  52.470 -32.830  1.00  0.590          N  
ATOM   2614  CA  LYS A 170      -8.267  51.603 -32.548  1.00  0.580          C  
ATOM   2615  C   LYS A 170      -9.418  51.744 -33.520  1.00  0.550          C  
ATOM   2616  O   LYS A 170      -9.731  52.833 -34.005  1.00  0.540          O  
ATOM   2617  CB  LYS A 170      -8.804  51.910 -31.156  1.00  0.820          C  
ATOM   2618  CG  LYS A 170      -7.871  51.615 -30.015  1.00  0.820          C  
ATOM   2619  CD  LYS A 170      -8.541  51.898 -28.690  1.00  0.820          C  
ATOM   2620  CE  LYS A 170      -7.678  51.485 -27.511  1.00  0.820          C  
ATOM   2621  NZ  LYS A 170      -8.359  51.771 -26.231  1.00  0.820          N  
ATOM   2622  H   LYS A 170      -7.307  53.472 -32.973  1.00  0.710          H  
ATOM   2623  HA  LYS A 170      -7.927  50.573 -32.585  1.00  0.700          H  
ATOM   2624 1HB  LYS A 170      -9.013  52.974 -31.111  1.00  0.980          H  
ATOM   2625 2HB  LYS A 170      -9.745  51.379 -30.999  1.00  0.980          H  
ATOM   2626 1HG  LYS A 170      -7.517  50.586 -30.065  1.00  0.980          H  
ATOM   2627 2HG  LYS A 170      -7.025  52.288 -30.102  1.00  0.980          H  
ATOM   2628 1HD  LYS A 170      -8.730  52.974 -28.611  1.00  0.980          H  
ATOM   2629 2HD  LYS A 170      -9.496  51.376 -28.640  1.00  0.980          H  
ATOM   2630 1HE  LYS A 170      -7.490  50.412 -27.580  1.00  0.980          H  
ATOM   2631 2HE  LYS A 170      -6.727  52.016 -27.529  1.00  0.980          H  
ATOM   2632 1HZ  LYS A 170      -7.792  51.470 -25.459  1.00  0.980          H  
ATOM   2633 2HZ  LYS A 170      -8.515  52.796 -26.152  1.00  0.980          H  
ATOM   2634 3HZ  LYS A 170      -9.236  51.280 -26.242  1.00  0.980          H  
ATOM   2635  N   ALA A 171     -10.073  50.629 -33.803  1.00  0.550          N  
ATOM   2636  CA  ALA A 171     -11.285  50.663 -34.585  1.00  0.530          C  
ATOM   2637  C   ALA A 171     -12.408  51.224 -33.753  1.00  0.500          C  
ATOM   2638  O   ALA A 171     -12.632  50.787 -32.624  1.00  0.500          O  
ATOM   2639  CB  ALA A 171     -11.635  49.272 -35.075  1.00  0.750          C  
ATOM   2640  H   ALA A 171      -9.703  49.740 -33.471  1.00  0.660          H  
ATOM   2641  HA  ALA A 171     -11.141  51.325 -35.421  1.00  0.640          H  
ATOM   2642 1HB  ALA A 171     -12.546  49.307 -35.671  1.00  0.900          H  
ATOM   2643 2HB  ALA A 171     -10.813  48.899 -35.674  1.00  0.900          H  
ATOM   2644 3HB  ALA A 171     -11.780  48.627 -34.231  1.00  0.900          H  
ATOM   2645  N   ALA A 172     -13.212  52.085 -34.355  1.00  0.480          N  
ATOM   2646  CA  ALA A 172     -14.370  52.670 -33.689  1.00  0.440          C  
ATOM   2647  C   ALA A 172     -15.339  51.582 -33.244  1.00  0.410          C  
ATOM   2648  O   ALA A 172     -16.038  51.732 -32.242  1.00  0.380          O  
ATOM   2649  CB  ALA A 172     -15.035  53.670 -34.610  1.00  0.630          C  
ATOM   2650  H   ALA A 172     -12.981  52.378 -35.309  1.00  0.580          H  
ATOM   2651  HA  ALA A 172     -14.041  53.196 -32.805  1.00  0.530          H  
ATOM   2652 1HB  ALA A 172     -15.896  54.125 -34.107  1.00  0.760          H  
ATOM   2653 2HB  ALA A 172     -14.318  54.446 -34.881  1.00  0.760          H  
ATOM   2654 3HB  ALA A 172     -15.359  53.164 -35.500  1.00  0.760          H  
ATOM   2655  N   TYR A 173     -15.410  50.492 -34.004  1.00  0.420          N  
ATOM   2656  CA  TYR A 173     -16.327  49.412 -33.702  1.00  0.420          C  
ATOM   2657  C   TYR A 173     -15.614  48.109 -33.360  1.00  0.500          C  
ATOM   2658  O   TYR A 173     -16.170  47.035 -33.564  1.00  1.010          O  
ATOM   2659  CB  TYR A 173     -17.245  49.243 -34.904  1.00  0.590          C  
ATOM   2660  CG  TYR A 173     -17.865  50.567 -35.229  1.00  0.590          C  
ATOM   2661  CD1 TYR A 173     -17.369  51.307 -36.287  1.00  0.590          C  
ATOM   2662  CD2 TYR A 173     -18.872  51.080 -34.444  1.00  0.590          C  
ATOM   2663  CE1 TYR A 173     -17.883  52.548 -36.550  1.00  0.590          C  
ATOM   2664  CE2 TYR A 173     -19.375  52.323 -34.723  1.00  0.590          C  
ATOM   2665  CZ  TYR A 173     -18.880  53.057 -35.772  1.00  0.590          C  
ATOM   2666  OH  TYR A 173     -19.349  54.328 -36.036  1.00  0.590          O  
ATOM   2667  H   TYR A 173     -14.855  50.423 -34.846  1.00  0.500          H  
ATOM   2668  HA  TYR A 173     -16.924  49.695 -32.832  1.00  0.500          H  
ATOM   2669 1HB  TYR A 173     -16.682  48.886 -35.771  1.00  0.710          H  
ATOM   2670 2HB  TYR A 173     -18.034  48.525 -34.681  1.00  0.710          H  
ATOM   2671  HD1 TYR A 173     -16.558  50.914 -36.905  1.00  0.710          H  
ATOM   2672  HD2 TYR A 173     -19.260  50.509 -33.597  1.00  0.710          H  
ATOM   2673  HE1 TYR A 173     -17.488  53.139 -37.367  1.00  0.710          H  
ATOM   2674  HE2 TYR A 173     -20.157  52.729 -34.111  1.00  0.710          H  
ATOM   2675  HH  TYR A 173     -19.633  54.764 -35.196  1.00  0.710          H  
ATOM   2676  N   GLY A 174     -14.382  48.184 -32.867  1.00  0.530          N  
ATOM   2677  CA  GLY A 174     -13.661  46.951 -32.599  1.00  0.530          C  
ATOM   2678  C   GLY A 174     -13.971  46.250 -31.284  1.00  0.420          C  
ATOM   2679  O   GLY A 174     -14.787  46.693 -30.475  1.00  0.390          O  
ATOM   2680  H   GLY A 174     -13.942  49.096 -32.708  1.00  0.640          H  
ATOM   2681 1HA  GLY A 174     -13.878  46.269 -33.401  1.00  0.640          H  
ATOM   2682 2HA  GLY A 174     -12.595  47.152 -32.643  1.00  0.640          H  
ATOM   2683  N   GLY A 175     -13.249  45.154 -31.068  1.00  0.530          N  
ATOM   2684  CA  GLY A 175     -13.333  44.293 -29.899  1.00  0.370          C  
ATOM   2685  C   GLY A 175     -12.477  43.048 -30.148  1.00  0.500          C  
ATOM   2686  O   GLY A 175     -11.986  42.840 -31.260  1.00  1.190          O  
ATOM   2687  H   GLY A 175     -12.607  44.877 -31.790  1.00  0.640          H  
ATOM   2688 1HA  GLY A 175     -12.986  44.825 -29.012  1.00  0.440          H  
ATOM   2689 2HA  GLY A 175     -14.371  44.007 -29.727  1.00  0.440          H  
ATOM   2690  N   GLY A 176     -12.187  42.284 -29.095  1.00  0.420          N  
ATOM   2691  CA  GLY A 176     -11.438  41.021 -29.211  1.00  0.500          C  
ATOM   2692  C   GLY A 176      -9.939  41.225 -29.396  1.00  0.460          C  
ATOM   2693  O   GLY A 176      -9.181  40.273 -29.585  1.00  0.510          O  
ATOM   2694  H   GLY A 176     -12.569  42.537 -28.193  1.00  0.500          H  
ATOM   2695 1HA  GLY A 176     -11.610  40.421 -28.316  1.00  0.600          H  
ATOM   2696 2HA  GLY A 176     -11.831  40.447 -30.049  1.00  0.600          H  
ATOM   2697  N   GLY A 177      -9.516  42.484 -29.398  1.00  0.440          N  
ATOM   2698  CA  GLY A 177      -8.127  42.840 -29.643  1.00  0.490          C  
ATOM   2699  C   GLY A 177      -7.832  42.856 -31.153  1.00  0.490          C  
ATOM   2700  O   GLY A 177      -6.692  43.070 -31.559  1.00  0.580          O  
ATOM   2701  H   GLY A 177     -10.191  43.210 -29.213  1.00  0.530          H  
ATOM   2702 1HA  GLY A 177      -7.921  43.822 -29.215  1.00  0.590          H  
ATOM   2703 2HA  GLY A 177      -7.470  42.127 -29.142  1.00  0.590          H  
ATOM   2704  N   ARG A 178      -8.866  42.635 -31.986  1.00  0.500          N  
ATOM   2705  CA  ARG A 178      -8.708  42.564 -33.440  1.00  0.510          C  
ATOM   2706  C   ARG A 178      -8.607  43.940 -34.068  1.00  0.490          C  
ATOM   2707  O   ARG A 178      -7.891  44.153 -35.050  1.00  0.630          O  
ATOM   2708  CB  ARG A 178      -9.905  41.845 -34.051  1.00  0.710          C  
ATOM   2709  CG  ARG A 178      -9.998  40.378 -33.703  1.00  0.710          C  
ATOM   2710  CD  ARG A 178     -11.260  39.736 -34.192  1.00  0.710          C  
ATOM   2711  NE  ARG A 178     -11.334  39.632 -35.661  1.00  0.710          N  
ATOM   2712  CZ  ARG A 178     -12.337  39.036 -36.345  1.00  0.710          C  
ATOM   2713  NH1 ARG A 178     -13.368  38.493 -35.721  1.00  0.710          N  
ATOM   2714  NH2 ARG A 178     -12.257  39.004 -37.660  1.00  0.710          N  
ATOM   2715  H   ARG A 178      -9.802  42.499 -31.591  1.00  0.600          H  
ATOM   2716  HA  ARG A 178      -7.801  42.004 -33.663  1.00  0.610          H  
ATOM   2717 1HB  ARG A 178     -10.821  42.319 -33.709  1.00  0.850          H  
ATOM   2718 2HB  ARG A 178      -9.875  41.934 -35.139  1.00  0.850          H  
ATOM   2719 1HG  ARG A 178      -9.157  39.853 -34.152  1.00  0.850          H  
ATOM   2720 2HG  ARG A 178      -9.956  40.264 -32.616  1.00  0.850          H  
ATOM   2721 1HD  ARG A 178     -11.326  38.734 -33.774  1.00  0.850          H  
ATOM   2722 2HD  ARG A 178     -12.109  40.330 -33.849  1.00  0.850          H  
ATOM   2723  HE  ARG A 178     -10.578  40.043 -36.238  1.00  0.850          H  
ATOM   2724 1HH1 ARG A 178     -13.424  38.518 -34.715  1.00  0.850          H  
ATOM   2725 2HH1 ARG A 178     -14.105  38.051 -36.252  1.00  0.850          H  
ATOM   2726 1HH2 ARG A 178     -11.432  39.443 -38.107  1.00  0.850          H  
ATOM   2727 2HH2 ARG A 178     -12.978  38.568 -38.213  1.00  0.850          H  
ATOM   2728  N   GLY A 179      -9.297  44.888 -33.457  1.00  0.460          N  
ATOM   2729  CA  GLY A 179      -9.409  46.246 -33.947  1.00  0.470          C  
ATOM   2730  C   GLY A 179      -8.320  47.192 -33.454  1.00  0.490          C  
ATOM   2731  O   GLY A 179      -8.492  48.403 -33.551  1.00  0.510          O  
ATOM   2732  H   GLY A 179      -9.823  44.630 -32.636  1.00  0.550          H  
ATOM   2733 1HA  GLY A 179      -9.398  46.231 -35.038  1.00  0.560          H  
ATOM   2734 2HA  GLY A 179     -10.379  46.639 -33.656  1.00  0.560          H  
ATOM   2735  N   MET A 180      -7.234  46.696 -32.855  1.00  0.510          N  
ATOM   2736  CA  MET A 180      -6.237  47.645 -32.357  1.00  0.520          C  
ATOM   2737  C   MET A 180      -4.806  47.319 -32.738  1.00  0.560          C  
ATOM   2738  O   MET A 180      -4.429  46.155 -32.911  1.00  0.570          O  
ATOM   2739  CB  MET A 180      -6.299  47.764 -30.837  1.00  0.720          C  
ATOM   2740  CG  MET A 180      -5.923  46.477 -30.077  1.00  0.720          C  
ATOM   2741  SD  MET A 180      -5.865  46.691 -28.288  1.00  0.720          S  
ATOM   2742  CE  MET A 180      -4.294  47.559 -28.104  1.00  0.720          C  
ATOM   2743  H   MET A 180      -7.099  45.695 -32.755  1.00  0.610          H  
ATOM   2744  HA  MET A 180      -6.455  48.613 -32.785  1.00  0.620          H  
ATOM   2745 1HB  MET A 180      -5.643  48.572 -30.528  1.00  0.870          H  
ATOM   2746 2HB  MET A 180      -7.311  48.042 -30.545  1.00  0.870          H  
ATOM   2747 1HG  MET A 180      -6.649  45.706 -30.309  1.00  0.870          H  
ATOM   2748 2HG  MET A 180      -4.946  46.119 -30.400  1.00  0.870          H  
ATOM   2749 1HE  MET A 180      -4.107  47.756 -27.050  1.00  0.870          H  
ATOM   2750 2HE  MET A 180      -3.489  46.942 -28.504  1.00  0.870          H  
ATOM   2751 3HE  MET A 180      -4.320  48.488 -28.641  1.00  0.870          H  
ATOM   2752  N   ARG A 181      -3.990  48.374 -32.811  1.00  0.590          N  
ATOM   2753  CA  ARG A 181      -2.561  48.255 -33.085  1.00  0.630          C  
ATOM   2754  C   ARG A 181      -1.744  49.264 -32.257  1.00  0.630          C  
ATOM   2755  O   ARG A 181      -2.146  50.419 -32.095  1.00  0.620          O  
ATOM   2756  CB  ARG A 181      -2.291  48.547 -34.548  1.00  0.870          C  
ATOM   2757  CG  ARG A 181      -2.979  47.641 -35.575  1.00  0.870          C  
ATOM   2758  CD  ARG A 181      -2.485  46.259 -35.624  1.00  0.870          C  
ATOM   2759  NE  ARG A 181      -3.146  45.544 -36.700  1.00  0.870          N  
ATOM   2760  CZ  ARG A 181      -4.377  44.958 -36.613  1.00  0.870          C  
ATOM   2761  NH1 ARG A 181      -5.076  44.994 -35.486  1.00  0.870          N  
ATOM   2762  NH2 ARG A 181      -4.891  44.344 -37.672  1.00  0.870          N  
ATOM   2763  H   ARG A 181      -4.418  49.299 -32.695  1.00  0.710          H  
ATOM   2764  HA  ARG A 181      -2.234  47.247 -32.833  1.00  0.760          H  
ATOM   2765 1HB  ARG A 181      -2.588  49.571 -34.764  1.00  1.040          H  
ATOM   2766 2HB  ARG A 181      -1.226  48.468 -34.706  1.00  1.040          H  
ATOM   2767 1HG  ARG A 181      -4.043  47.620 -35.386  1.00  1.040          H  
ATOM   2768 2HG  ARG A 181      -2.818  48.065 -36.569  1.00  1.040          H  
ATOM   2769 1HD  ARG A 181      -1.415  46.270 -35.831  1.00  1.040          H  
ATOM   2770 2HD  ARG A 181      -2.666  45.738 -34.691  1.00  1.040          H  
ATOM   2771  HE  ARG A 181      -2.656  45.498 -37.578  1.00  1.040          H  
ATOM   2772 1HH1 ARG A 181      -4.714  45.449 -34.634  1.00  1.040          H  
ATOM   2773 2HH1 ARG A 181      -6.015  44.562 -35.433  1.00  1.040          H  
ATOM   2774 1HH2 ARG A 181      -4.383  44.299 -38.537  1.00  1.040          H  
ATOM   2775 2HH2 ARG A 181      -5.803  43.905 -37.617  1.00  1.040          H  
ATOM   2776  N   VAL A 182      -0.569  48.862 -31.769  1.00  0.660          N  
ATOM   2777  CA  VAL A 182       0.273  49.812 -31.031  1.00  0.680          C  
ATOM   2778  C   VAL A 182       1.436  50.292 -31.903  1.00  0.720          C  
ATOM   2779  O   VAL A 182       2.155  49.498 -32.510  1.00  0.740          O  
ATOM   2780  CB  VAL A 182       0.783  49.209 -29.705  1.00  0.940          C  
ATOM   2781  CG1 VAL A 182       1.686  50.245 -28.960  1.00  0.940          C  
ATOM   2782  CG2 VAL A 182      -0.426  48.807 -28.836  1.00  0.940          C  
ATOM   2783  H   VAL A 182      -0.256  47.908 -31.911  1.00  0.790          H  
ATOM   2784  HA  VAL A 182      -0.327  50.685 -30.773  1.00  0.820          H  
ATOM   2785  HB  VAL A 182       1.394  48.332 -29.916  1.00  1.130          H  
ATOM   2786 1HG1 VAL A 182       2.048  49.812 -28.029  1.00  1.130          H  
ATOM   2787 2HG1 VAL A 182       2.546  50.515 -29.574  1.00  1.130          H  
ATOM   2788 3HG1 VAL A 182       1.106  51.144 -28.739  1.00  1.130          H  
ATOM   2789 1HG2 VAL A 182      -0.074  48.375 -27.903  1.00  1.130          H  
ATOM   2790 2HG2 VAL A 182      -1.019  49.671 -28.630  1.00  1.130          H  
ATOM   2791 3HG2 VAL A 182      -1.035  48.071 -29.361  1.00  1.130          H  
ATOM   2792  N   VAL A 183       1.569  51.610 -31.981  1.00  0.740          N  
ATOM   2793  CA  VAL A 183       2.557  52.303 -32.794  1.00  0.780          C  
ATOM   2794  C   VAL A 183       3.630  53.053 -32.005  1.00  0.830          C  
ATOM   2795  O   VAL A 183       3.336  53.912 -31.169  1.00  0.830          O  
ATOM   2796  CB  VAL A 183       1.792  53.273 -33.701  1.00  1.080          C  
ATOM   2797  CG1 VAL A 183       2.707  54.118 -34.479  1.00  1.080          C  
ATOM   2798  CG2 VAL A 183       0.947  52.457 -34.655  1.00  1.080          C  
ATOM   2799  H   VAL A 183       0.921  52.178 -31.428  1.00  0.890          H  
ATOM   2800  HA  VAL A 183       3.060  51.560 -33.418  1.00  0.940          H  
ATOM   2801  HB  VAL A 183       1.173  53.901 -33.098  1.00  1.290          H  
ATOM   2802 1HG1 VAL A 183       2.136  54.782 -35.093  1.00  1.290          H  
ATOM   2803 2HG1 VAL A 183       3.322  54.697 -33.820  1.00  1.290          H  
ATOM   2804 3HG1 VAL A 183       3.328  53.504 -35.089  1.00  1.290          H  
ATOM   2805 1HG2 VAL A 183       0.396  53.096 -35.303  1.00  1.290          H  
ATOM   2806 2HG2 VAL A 183       1.610  51.845 -35.243  1.00  1.290          H  
ATOM   2807 3HG2 VAL A 183       0.255  51.824 -34.102  1.00  1.290          H  
ATOM   2808  N   HIS A 184       4.895  52.751 -32.311  1.00  0.870          N  
ATOM   2809  CA  HIS A 184       6.033  53.386 -31.647  1.00  0.900          C  
ATOM   2810  C   HIS A 184       6.812  54.352 -32.558  1.00  0.920          C  
ATOM   2811  O   HIS A 184       7.833  54.910 -32.145  1.00  0.950          O  
ATOM   2812  CB  HIS A 184       6.978  52.287 -31.148  1.00  1.250          C  
ATOM   2813  CG  HIS A 184       6.369  51.387 -30.100  1.00  1.250          C  
ATOM   2814  ND1 HIS A 184       6.330  51.718 -28.764  1.00  1.250          N  
ATOM   2815  CD2 HIS A 184       5.746  50.187 -30.209  1.00  1.250          C  
ATOM   2816  CE1 HIS A 184       5.719  50.754 -28.090  1.00  1.250          C  
ATOM   2817  NE2 HIS A 184       5.358  49.814 -28.940  1.00  1.250          N  
ATOM   2818  H   HIS A 184       5.085  52.012 -33.007  1.00  1.040          H  
ATOM   2819  HA  HIS A 184       5.681  53.951 -30.788  1.00  1.080          H  
ATOM   2820 1HB  HIS A 184       7.285  51.666 -31.996  1.00  1.500          H  
ATOM   2821 2HB  HIS A 184       7.875  52.740 -30.732  1.00  1.500          H  
ATOM   2822  HD1 HIS A 184       6.893  52.421 -28.325  1.00  1.500          H  
ATOM   2823  HD2 HIS A 184       5.528  49.544 -31.066  1.00  1.500          H  
ATOM   2824  HE1 HIS A 184       5.587  50.829 -27.010  1.00  1.500          H  
ATOM   2825  N   SER A 185       6.344  54.532 -33.789  1.00  0.910          N  
ATOM   2826  CA  SER A 185       7.021  55.387 -34.767  1.00  0.930          C  
ATOM   2827  C   SER A 185       6.096  55.827 -35.896  1.00  0.930          C  
ATOM   2828  O   SER A 185       4.999  55.292 -36.069  1.00  0.900          O  
ATOM   2829  CB  SER A 185       8.185  54.657 -35.399  1.00  1.290          C  
ATOM   2830  OG  SER A 185       7.727  53.653 -36.269  1.00  1.290          O  
ATOM   2831  H   SER A 185       5.500  54.047 -34.049  1.00  1.090          H  
ATOM   2832  HA  SER A 185       7.382  56.279 -34.253  1.00  1.120          H  
ATOM   2833 1HB  SER A 185       8.805  55.363 -35.951  1.00  1.550          H  
ATOM   2834 2HB  SER A 185       8.805  54.213 -34.623  1.00  1.550          H  
ATOM   2835  HG  SER A 185       8.528  53.293 -36.680  1.00  1.550          H  
ATOM   2836  N   TYR A 186       6.567  56.772 -36.713  1.00  0.970          N  
ATOM   2837  CA  TYR A 186       5.795  57.253 -37.856  1.00  0.990          C  
ATOM   2838  C   TYR A 186       5.675  56.175 -38.939  1.00  0.990          C  
ATOM   2839  O   TYR A 186       4.646  56.055 -39.614  1.00  0.990          O  
ATOM   2840  CB  TYR A 186       6.459  58.498 -38.434  1.00  1.380          C  
ATOM   2841  CG  TYR A 186       6.412  59.729 -37.529  1.00  1.380          C  
ATOM   2842  CD1 TYR A 186       7.575  60.168 -36.917  1.00  1.380          C  
ATOM   2843  CD2 TYR A 186       5.224  60.421 -37.322  1.00  1.380          C  
ATOM   2844  CE1 TYR A 186       7.554  61.290 -36.112  1.00  1.380          C  
ATOM   2845  CE2 TYR A 186       5.198  61.550 -36.520  1.00  1.380          C  
ATOM   2846  CZ  TYR A 186       6.364  61.985 -35.915  1.00  1.380          C  
ATOM   2847  OH  TYR A 186       6.368  63.110 -35.121  1.00  1.380          O  
ATOM   2848  H   TYR A 186       7.479  57.168 -36.530  1.00  1.160          H  
ATOM   2849  HA  TYR A 186       4.790  57.505 -37.519  1.00  1.190          H  
ATOM   2850 1HB  TYR A 186       7.507  58.273 -38.655  1.00  1.650          H  
ATOM   2851 2HB  TYR A 186       5.983  58.755 -39.377  1.00  1.650          H  
ATOM   2852  HD1 TYR A 186       8.511  59.632 -37.075  1.00  1.650          H  
ATOM   2853  HD2 TYR A 186       4.319  60.081 -37.787  1.00  1.650          H  
ATOM   2854  HE1 TYR A 186       8.472  61.636 -35.638  1.00  1.650          H  
ATOM   2855  HE2 TYR A 186       4.261  62.095 -36.365  1.00  1.650          H  
ATOM   2856  HH  TYR A 186       5.546  63.615 -35.259  1.00  1.650          H  
ATOM   2857  N   GLU A 187       6.712  55.360 -39.093  1.00  1.000          N  
ATOM   2858  CA  GLU A 187       6.667  54.306 -40.091  1.00  1.010          C  
ATOM   2859  C   GLU A 187       5.619  53.271 -39.682  1.00  0.960          C  
ATOM   2860  O   GLU A 187       4.812  52.824 -40.514  1.00  0.970          O  
ATOM   2861  CB  GLU A 187       8.051  53.671 -40.227  1.00  1.410          C  
ATOM   2862  CG  GLU A 187       9.117  54.628 -40.790  1.00  1.410          C  
ATOM   2863  CD  GLU A 187       9.625  55.610 -39.749  1.00  1.410          C  
ATOM   2864  OE1 GLU A 187       9.305  55.424 -38.589  1.00  1.410          O  
ATOM   2865  OE2 GLU A 187      10.306  56.537 -40.103  1.00  1.410          O  
ATOM   2866  H   GLU A 187       7.561  55.499 -38.538  1.00  1.200          H  
ATOM   2867  HA  GLU A 187       6.374  54.738 -41.049  1.00  1.210          H  
ATOM   2868 1HB  GLU A 187       8.387  53.317 -39.252  1.00  1.690          H  
ATOM   2869 2HB  GLU A 187       7.991  52.806 -40.886  1.00  1.690          H  
ATOM   2870 1HG  GLU A 187       9.957  54.044 -41.167  1.00  1.690          H  
ATOM   2871 2HG  GLU A 187       8.687  55.180 -41.625  1.00  1.690          H  
ATOM   2872  N   GLU A 188       5.606  52.919 -38.386  1.00  0.930          N  
ATOM   2873  CA  GLU A 188       4.620  51.979 -37.877  1.00  0.900          C  
ATOM   2874  C   GLU A 188       3.232  52.572 -37.986  1.00  0.870          C  
ATOM   2875  O   GLU A 188       2.284  51.866 -38.293  1.00  0.850          O  
ATOM   2876  CB  GLU A 188       4.925  51.527 -36.447  1.00  1.270          C  
ATOM   2877  CG  GLU A 188       6.122  50.592 -36.331  1.00  1.270          C  
ATOM   2878  CD  GLU A 188       6.367  50.110 -34.925  1.00  1.270          C  
ATOM   2879  OE1 GLU A 188       5.748  50.625 -34.015  1.00  1.270          O  
ATOM   2880  OE2 GLU A 188       7.165  49.221 -34.757  1.00  1.270          O  
ATOM   2881  H   GLU A 188       6.306  53.304 -37.752  1.00  1.120          H  
ATOM   2882  HA  GLU A 188       4.648  51.088 -38.504  1.00  1.080          H  
ATOM   2883 1HB  GLU A 188       5.156  52.399 -35.841  1.00  1.530          H  
ATOM   2884 2HB  GLU A 188       4.052  51.039 -36.014  1.00  1.530          H  
ATOM   2885 1HG  GLU A 188       5.954  49.729 -36.977  1.00  1.530          H  
ATOM   2886 2HG  GLU A 188       7.007  51.111 -36.693  1.00  1.530          H  
ATOM   2887  N   LEU A 189       3.102  53.881 -37.794  1.00  0.870          N  
ATOM   2888  CA  LEU A 189       1.810  54.528 -37.893  1.00  0.830          C  
ATOM   2889  C   LEU A 189       1.195  54.226 -39.234  1.00  0.840          C  
ATOM   2890  O   LEU A 189       0.068  53.738 -39.321  1.00  0.830          O  
ATOM   2891  CB  LEU A 189       1.990  56.044 -37.729  1.00  1.180          C  
ATOM   2892  CG  LEU A 189       0.764  56.925 -37.626  1.00  1.180          C  
ATOM   2893  CD1 LEU A 189       1.167  58.150 -36.826  1.00  1.180          C  
ATOM   2894  CD2 LEU A 189       0.250  57.349 -39.018  1.00  1.180          C  
ATOM   2895  H   LEU A 189       3.921  54.419 -37.505  1.00  1.040          H  
ATOM   2896  HA  LEU A 189       1.154  54.146 -37.124  1.00  1.000          H  
ATOM   2897 1HB  LEU A 189       2.619  56.226 -36.864  1.00  1.410          H  
ATOM   2898 2HB  LEU A 189       2.521  56.402 -38.593  1.00  1.410          H  
ATOM   2899  HG  LEU A 189      -0.006  56.410 -37.108  1.00  1.410          H  
ATOM   2900 1HD1 LEU A 189       0.324  58.796 -36.706  1.00  1.410          H  
ATOM   2901 2HD1 LEU A 189       1.515  57.834 -35.857  1.00  1.410          H  
ATOM   2902 3HD1 LEU A 189       1.964  58.683 -37.344  1.00  1.410          H  
ATOM   2903 1HD2 LEU A 189      -0.575  57.997 -38.902  1.00  1.410          H  
ATOM   2904 2HD2 LEU A 189       1.023  57.869 -39.540  1.00  1.410          H  
ATOM   2905 3HD2 LEU A 189      -0.060  56.505 -39.609  1.00  1.410          H  
ATOM   2906  N   GLU A 190       1.929  54.458 -40.315  1.00  0.880          N  
ATOM   2907  CA  GLU A 190       1.289  54.221 -41.599  1.00  0.900          C  
ATOM   2908  C   GLU A 190       0.913  52.744 -41.805  1.00  0.900          C  
ATOM   2909  O   GLU A 190      -0.186  52.443 -42.313  1.00  0.890          O  
ATOM   2910  CB  GLU A 190       2.177  54.720 -42.734  1.00  1.250          C  
ATOM   2911  CG  GLU A 190       2.324  56.232 -42.726  1.00  1.250          C  
ATOM   2912  CD  GLU A 190       3.036  56.805 -43.907  1.00  1.250          C  
ATOM   2913  OE1 GLU A 190       3.595  56.066 -44.682  1.00  1.250          O  
ATOM   2914  OE2 GLU A 190       3.005  58.012 -44.034  1.00  1.250          O  
ATOM   2915  H   GLU A 190       2.874  54.854 -40.221  1.00  1.060          H  
ATOM   2916  HA  GLU A 190       0.368  54.801 -41.624  1.00  1.080          H  
ATOM   2917 1HB  GLU A 190       3.172  54.279 -42.638  1.00  1.500          H  
ATOM   2918 2HB  GLU A 190       1.762  54.412 -43.693  1.00  1.500          H  
ATOM   2919 1HG  GLU A 190       1.364  56.701 -42.612  1.00  1.500          H  
ATOM   2920 2HG  GLU A 190       2.900  56.481 -41.836  1.00  1.500          H  
ATOM   2921  N   GLU A 191       1.789  51.819 -41.376  1.00  0.910          N  
ATOM   2922  CA  GLU A 191       1.497  50.398 -41.550  1.00  0.910          C  
ATOM   2923  C   GLU A 191       0.313  49.929 -40.714  1.00  0.860          C  
ATOM   2924  O   GLU A 191      -0.586  49.258 -41.231  1.00  0.850          O  
ATOM   2925  CB  GLU A 191       2.712  49.536 -41.208  1.00  1.270          C  
ATOM   2926  CG  GLU A 191       2.464  48.031 -41.398  1.00  1.270          C  
ATOM   2927  CD  GLU A 191       3.668  47.179 -41.144  1.00  1.270          C  
ATOM   2928  OE1 GLU A 191       4.713  47.711 -40.869  1.00  1.270          O  
ATOM   2929  OE2 GLU A 191       3.534  45.974 -41.223  1.00  1.270          O  
ATOM   2930  H   GLU A 191       2.688  52.119 -40.973  1.00  1.090          H  
ATOM   2931  HA  GLU A 191       1.250  50.234 -42.597  1.00  1.090          H  
ATOM   2932 1HB  GLU A 191       3.555  49.830 -41.832  1.00  1.530          H  
ATOM   2933 2HB  GLU A 191       2.998  49.708 -40.167  1.00  1.530          H  
ATOM   2934 1HG  GLU A 191       1.680  47.717 -40.708  1.00  1.530          H  
ATOM   2935 2HG  GLU A 191       2.103  47.856 -42.411  1.00  1.530          H  
ATOM   2936  N   ASN A 192       0.322  50.265 -39.432  1.00  0.830          N  
ATOM   2937  CA  ASN A 192      -0.716  49.861 -38.510  1.00  0.790          C  
ATOM   2938  C   ASN A 192      -2.031  50.565 -38.747  1.00  0.770          C  
ATOM   2939  O   ASN A 192      -3.087  49.980 -38.513  1.00  0.750          O  
ATOM   2940  CB  ASN A 192      -0.226  50.001 -37.103  1.00  1.120          C  
ATOM   2941  CG  ASN A 192       0.691  48.840 -36.713  1.00  1.120          C  
ATOM   2942  OD1 ASN A 192       0.540  47.708 -37.203  1.00  1.120          O  
ATOM   2943  ND2 ASN A 192       1.622  49.095 -35.845  1.00  1.120          N  
ATOM   2944  H   ASN A 192       1.094  50.829 -39.086  1.00  1.000          H  
ATOM   2945  HA  ASN A 192      -0.902  48.803 -38.675  1.00  0.950          H  
ATOM   2946 1HB  ASN A 192       0.333  50.922 -37.033  1.00  1.350          H  
ATOM   2947 2HB  ASN A 192      -1.052  50.090 -36.436  1.00  1.350          H  
ATOM   2948 1HD2 ASN A 192       2.250  48.374 -35.545  1.00  1.350          H  
ATOM   2949 2HD2 ASN A 192       1.723  50.012 -35.477  1.00  1.350          H  
ATOM   2950  N   TYR A 193      -2.001  51.810 -39.215  1.00  0.790          N  
ATOM   2951  CA  TYR A 193      -3.231  52.501 -39.533  1.00  0.780          C  
ATOM   2952  C   TYR A 193      -3.924  51.674 -40.626  1.00  0.770          C  
ATOM   2953  O   TYR A 193      -5.106  51.328 -40.515  1.00  0.750          O  
ATOM   2954  CB  TYR A 193      -2.942  53.947 -39.976  1.00  1.100          C  
ATOM   2955  CG  TYR A 193      -4.166  54.738 -40.312  1.00  1.100          C  
ATOM   2956  CD1 TYR A 193      -4.890  55.339 -39.298  1.00  1.100          C  
ATOM   2957  CD2 TYR A 193      -4.586  54.841 -41.621  1.00  1.100          C  
ATOM   2958  CE1 TYR A 193      -6.035  56.030 -39.599  1.00  1.100          C  
ATOM   2959  CE2 TYR A 193      -5.731  55.533 -41.922  1.00  1.100          C  
ATOM   2960  CZ  TYR A 193      -6.461  56.121 -40.923  1.00  1.100          C  
ATOM   2961  OH  TYR A 193      -7.622  56.781 -41.247  1.00  1.100          O  
ATOM   2962  H   TYR A 193      -1.118  52.308 -39.340  1.00  0.950          H  
ATOM   2963  HA  TYR A 193      -3.874  52.520 -38.653  1.00  0.940          H  
ATOM   2964 1HB  TYR A 193      -2.412  54.469 -39.175  1.00  1.320          H  
ATOM   2965 2HB  TYR A 193      -2.284  53.939 -40.847  1.00  1.320          H  
ATOM   2966  HD1 TYR A 193      -4.561  55.249 -38.266  1.00  1.320          H  
ATOM   2967  HD2 TYR A 193      -4.015  54.363 -42.418  1.00  1.320          H  
ATOM   2968  HE1 TYR A 193      -6.613  56.480 -38.804  1.00  1.320          H  
ATOM   2969  HE2 TYR A 193      -6.068  55.605 -42.955  1.00  1.320          H  
ATOM   2970  HH  TYR A 193      -8.053  57.107 -40.448  1.00  1.320          H  
ATOM   2971  N   THR A 194      -3.158  51.321 -41.670  1.00  0.800          N  
ATOM   2972  CA  THR A 194      -3.669  50.547 -42.792  1.00  0.800          C  
ATOM   2973  C   THR A 194      -4.172  49.165 -42.350  1.00  0.760          C  
ATOM   2974  O   THR A 194      -5.274  48.744 -42.737  1.00  0.740          O  
ATOM   2975  CB  THR A 194      -2.564  50.364 -43.862  1.00  1.120          C  
ATOM   2976  OG1 THR A 194      -2.135  51.654 -44.344  1.00  1.120          O  
ATOM   2977  CG2 THR A 194      -3.114  49.551 -45.040  1.00  1.120          C  
ATOM   2978  H   THR A 194      -2.190  51.647 -41.707  1.00  0.960          H  
ATOM   2979  HA  THR A 194      -4.502  51.091 -43.233  1.00  0.960          H  
ATOM   2980  HB  THR A 194      -1.711  49.846 -43.430  1.00  1.340          H  
ATOM   2981  HG1 THR A 194      -1.561  52.079 -43.664  1.00  1.340          H  
ATOM   2982 1HG2 THR A 194      -2.333  49.437 -45.788  1.00  1.340          H  
ATOM   2983 2HG2 THR A 194      -3.433  48.565 -44.707  1.00  1.340          H  
ATOM   2984 3HG2 THR A 194      -3.962  50.076 -45.477  1.00  1.340          H  
ATOM   2985  N   ARG A 195      -3.378  48.446 -41.545  1.00  0.760          N  
ATOM   2986  CA  ARG A 195      -3.799  47.129 -41.096  1.00  0.740          C  
ATOM   2987  C   ARG A 195      -5.055  47.181 -40.222  1.00  0.700          C  
ATOM   2988  O   ARG A 195      -5.944  46.333 -40.374  1.00  0.680          O  
ATOM   2989  CB  ARG A 195      -2.685  46.430 -40.338  1.00  1.040          C  
ATOM   2990  CG  ARG A 195      -1.500  45.961 -41.187  1.00  1.040          C  
ATOM   2991  CD  ARG A 195      -0.488  45.241 -40.353  1.00  1.040          C  
ATOM   2992  NE  ARG A 195       0.699  44.851 -41.115  1.00  1.040          N  
ATOM   2993  CZ  ARG A 195       0.829  43.777 -41.911  1.00  1.040          C  
ATOM   2994  NH1 ARG A 195      -0.161  42.922 -42.118  1.00  1.040          N  
ATOM   2995  NH2 ARG A 195       1.999  43.611 -42.481  1.00  1.040          N  
ATOM   2996  H   ARG A 195      -2.459  48.815 -41.280  1.00  0.910          H  
ATOM   2997  HA  ARG A 195      -4.025  46.533 -41.979  1.00  0.890          H  
ATOM   2998 1HB  ARG A 195      -2.300  47.103 -39.575  1.00  1.250          H  
ATOM   2999 2HB  ARG A 195      -3.087  45.561 -39.831  1.00  1.250          H  
ATOM   3000 1HG  ARG A 195      -1.857  45.294 -41.967  1.00  1.250          H  
ATOM   3001 2HG  ARG A 195      -1.012  46.818 -41.645  1.00  1.250          H  
ATOM   3002 1HD  ARG A 195      -0.161  45.911 -39.551  1.00  1.250          H  
ATOM   3003 2HD  ARG A 195      -0.928  44.350 -39.914  1.00  1.250          H  
ATOM   3004  HE  ARG A 195       1.549  45.431 -41.025  1.00  1.250          H  
ATOM   3005 1HH1 ARG A 195      -1.053  43.059 -41.674  1.00  1.250          H  
ATOM   3006 2HH1 ARG A 195      -0.022  42.125 -42.724  1.00  1.250          H  
ATOM   3007 1HH2 ARG A 195       2.733  44.309 -42.272  1.00  1.250          H  
ATOM   3008 2HH2 ARG A 195       2.176  42.829 -43.091  1.00  1.250          H  
ATOM   3009  N   ALA A 196      -5.137  48.159 -39.301  1.00  0.690          N  
ATOM   3010  CA  ALA A 196      -6.303  48.281 -38.440  1.00  0.660          C  
ATOM   3011  C   ALA A 196      -7.542  48.547 -39.277  1.00  0.650          C  
ATOM   3012  O   ALA A 196      -8.605  47.989 -39.001  1.00  0.620          O  
ATOM   3013  CB  ALA A 196      -6.108  49.390 -37.416  1.00  0.940          C  
ATOM   3014  H   ALA A 196      -4.371  48.826 -39.177  1.00  0.830          H  
ATOM   3015  HA  ALA A 196      -6.442  47.336 -37.915  1.00  0.790          H  
ATOM   3016 1HB  ALA A 196      -6.983  49.457 -36.770  1.00  1.120          H  
ATOM   3017 2HB  ALA A 196      -5.231  49.181 -36.817  1.00  1.120          H  
ATOM   3018 3HB  ALA A 196      -5.966  50.334 -37.941  1.00  1.120          H  
ATOM   3019  N   TYR A 197      -7.410  49.390 -40.315  1.00  0.680          N  
ATOM   3020  CA  TYR A 197      -8.528  49.701 -41.197  1.00  0.680          C  
ATOM   3021  C   TYR A 197      -9.050  48.443 -41.855  1.00  0.670          C  
ATOM   3022  O   TYR A 197     -10.256  48.169 -41.835  1.00  0.650          O  
ATOM   3023  CB  TYR A 197      -8.129  50.690 -42.293  1.00  0.950          C  
ATOM   3024  CG  TYR A 197      -9.263  50.981 -43.251  1.00  0.950          C  
ATOM   3025  CD1 TYR A 197     -10.195  51.945 -42.932  1.00  0.950          C  
ATOM   3026  CD2 TYR A 197      -9.387  50.263 -44.440  1.00  0.950          C  
ATOM   3027  CE1 TYR A 197     -11.246  52.203 -43.791  1.00  0.950          C  
ATOM   3028  CE2 TYR A 197     -10.438  50.518 -45.291  1.00  0.950          C  
ATOM   3029  CZ  TYR A 197     -11.366  51.485 -44.969  1.00  0.950          C  
ATOM   3030  OH  TYR A 197     -12.417  51.745 -45.819  1.00  0.950          O  
ATOM   3031  H   TYR A 197      -6.516  49.873 -40.463  1.00  0.820          H  
ATOM   3032  HA  TYR A 197      -9.333  50.134 -40.606  1.00  0.820          H  
ATOM   3033 1HB  TYR A 197      -7.804  51.628 -41.847  1.00  1.140          H  
ATOM   3034 2HB  TYR A 197      -7.293  50.294 -42.860  1.00  1.140          H  
ATOM   3035  HD1 TYR A 197     -10.101  52.504 -42.000  1.00  1.140          H  
ATOM   3036  HD2 TYR A 197      -8.657  49.495 -44.696  1.00  1.140          H  
ATOM   3037  HE1 TYR A 197     -11.979  52.968 -43.534  1.00  1.140          H  
ATOM   3038  HE2 TYR A 197     -10.536  49.954 -46.218  1.00  1.140          H  
ATOM   3039  HH  TYR A 197     -12.343  51.192 -46.602  1.00  1.140          H  
ATOM   3040  N   SER A 198      -8.130  47.679 -42.454  1.00  0.680          N  
ATOM   3041  CA  SER A 198      -8.477  46.478 -43.189  1.00  0.680          C  
ATOM   3042  C   SER A 198      -9.194  45.462 -42.320  1.00  0.630          C  
ATOM   3043  O   SER A 198     -10.211  44.893 -42.748  1.00  0.620          O  
ATOM   3044  CB  SER A 198      -7.227  45.860 -43.775  1.00  0.950          C  
ATOM   3045  OG  SER A 198      -7.527  44.694 -44.493  1.00  0.950          O  
ATOM   3046  H   SER A 198      -7.147  47.973 -42.427  1.00  0.820          H  
ATOM   3047  HA  SER A 198      -9.142  46.760 -44.004  1.00  0.820          H  
ATOM   3048 1HB  SER A 198      -6.739  46.584 -44.428  1.00  1.140          H  
ATOM   3049 2HB  SER A 198      -6.529  45.629 -42.970  1.00  1.140          H  
ATOM   3050  HG  SER A 198      -6.690  44.375 -44.831  1.00  1.140          H  
ATOM   3051  N   GLU A 199      -8.681  45.221 -41.104  1.00  0.620          N  
ATOM   3052  CA  GLU A 199      -9.324  44.263 -40.220  1.00  0.570          C  
ATOM   3053  C   GLU A 199     -10.652  44.804 -39.727  1.00  0.550          C  
ATOM   3054  O   GLU A 199     -11.628  44.071 -39.636  1.00  0.540          O  
ATOM   3055  CB  GLU A 199      -8.439  43.911 -39.025  1.00  0.820          C  
ATOM   3056  CG  GLU A 199      -9.022  42.828 -38.067  1.00  0.820          C  
ATOM   3057  CD  GLU A 199      -9.206  41.467 -38.709  1.00  0.820          C  
ATOM   3058  OE1 GLU A 199      -8.677  41.257 -39.775  1.00  0.820          O  
ATOM   3059  OE2 GLU A 199      -9.838  40.618 -38.102  1.00  0.820          O  
ATOM   3060  H   GLU A 199      -7.819  45.698 -40.812  1.00  0.740          H  
ATOM   3061  HA  GLU A 199      -9.513  43.352 -40.786  1.00  0.680          H  
ATOM   3062 1HB  GLU A 199      -7.474  43.561 -39.386  1.00  0.980          H  
ATOM   3063 2HB  GLU A 199      -8.255  44.816 -38.436  1.00  0.980          H  
ATOM   3064 1HG  GLU A 199      -8.343  42.719 -37.224  1.00  0.980          H  
ATOM   3065 2HG  GLU A 199      -9.980  43.172 -37.673  1.00  0.980          H  
ATOM   3066  N   ALA A 200     -10.721  46.095 -39.402  1.00  0.560          N  
ATOM   3067  CA  ALA A 200     -11.964  46.648 -38.905  1.00  0.540          C  
ATOM   3068  C   ALA A 200     -13.083  46.496 -39.935  1.00  0.550          C  
ATOM   3069  O   ALA A 200     -14.239  46.186 -39.602  1.00  0.530          O  
ATOM   3070  CB  ALA A 200     -11.763  48.102 -38.549  1.00  0.760          C  
ATOM   3071  H   ALA A 200      -9.900  46.704 -39.457  1.00  0.670          H  
ATOM   3072  HA  ALA A 200     -12.233  46.095 -38.019  1.00  0.650          H  
ATOM   3073 1HB  ALA A 200     -12.688  48.523 -38.153  1.00  0.920          H  
ATOM   3074 2HB  ALA A 200     -10.976  48.179 -37.816  1.00  0.920          H  
ATOM   3075 3HB  ALA A 200     -11.463  48.643 -39.433  1.00  0.920          H  
ATOM   3076  N   LEU A 201     -12.738  46.647 -41.202  1.00  0.600          N  
ATOM   3077  CA  LEU A 201     -13.738  46.483 -42.218  1.00  0.630          C  
ATOM   3078  C   LEU A 201     -14.060  44.982 -42.396  1.00  0.610          C  
ATOM   3079  O   LEU A 201     -15.223  44.575 -42.334  1.00  0.590          O  
ATOM   3080  CB  LEU A 201     -13.233  47.161 -43.495  1.00  0.870          C  
ATOM   3081  CG  LEU A 201     -14.144  47.181 -44.731  1.00  0.870          C  
ATOM   3082  CD1 LEU A 201     -15.466  47.903 -44.403  1.00  0.870          C  
ATOM   3083  CD2 LEU A 201     -13.399  47.918 -45.844  1.00  0.870          C  
ATOM   3084  H   LEU A 201     -11.787  46.954 -41.442  1.00  0.720          H  
ATOM   3085  HA  LEU A 201     -14.631  46.994 -41.884  1.00  0.760          H  
ATOM   3086 1HB  LEU A 201     -12.987  48.193 -43.248  1.00  1.040          H  
ATOM   3087 2HB  LEU A 201     -12.300  46.666 -43.783  1.00  1.040          H  
ATOM   3088  HG  LEU A 201     -14.372  46.162 -45.049  1.00  1.040          H  
ATOM   3089 1HD1 LEU A 201     -16.096  47.926 -45.293  1.00  1.040          H  
ATOM   3090 2HD1 LEU A 201     -15.990  47.378 -43.623  1.00  1.040          H  
ATOM   3091 3HD1 LEU A 201     -15.261  48.921 -44.081  1.00  1.040          H  
ATOM   3092 1HD2 LEU A 201     -14.017  47.951 -46.742  1.00  1.040          H  
ATOM   3093 2HD2 LEU A 201     -13.176  48.934 -45.518  1.00  1.040          H  
ATOM   3094 3HD2 LEU A 201     -12.466  47.395 -46.064  1.00  1.040          H  
ATOM   3095  N   ALA A 202     -13.037  44.126 -42.506  1.00  0.610          N  
ATOM   3096  CA  ALA A 202     -13.269  42.692 -42.685  1.00  0.610          C  
ATOM   3097  C   ALA A 202     -14.054  42.049 -41.529  1.00  0.550          C  
ATOM   3098  O   ALA A 202     -14.856  41.136 -41.740  1.00  0.550          O  
ATOM   3099  CB  ALA A 202     -11.934  41.980 -42.813  1.00  0.850          C  
ATOM   3100  H   ALA A 202     -12.072  44.473 -42.523  1.00  0.730          H  
ATOM   3101  HA  ALA A 202     -13.842  42.560 -43.601  1.00  0.730          H  
ATOM   3102 1HB  ALA A 202     -12.101  40.919 -42.983  1.00  1.020          H  
ATOM   3103 2HB  ALA A 202     -11.374  42.402 -43.647  1.00  1.020          H  
ATOM   3104 3HB  ALA A 202     -11.365  42.116 -41.891  1.00  1.020          H  
ATOM   3105  N   ALA A 203     -13.788  42.503 -40.309  1.00  0.500          N  
ATOM   3106  CA  ALA A 203     -14.383  41.971 -39.098  1.00  0.470          C  
ATOM   3107  C   ALA A 203     -15.719  42.596 -38.690  1.00  0.430          C  
ATOM   3108  O   ALA A 203     -16.604  41.879 -38.213  1.00  0.410          O  
ATOM   3109  CB  ALA A 203     -13.397  42.165 -37.965  1.00  0.670          C  
ATOM   3110  H   ALA A 203     -13.091  43.234 -40.204  1.00  0.600          H  
ATOM   3111  HA  ALA A 203     -14.548  40.908 -39.254  1.00  0.560          H  
ATOM   3112 1HB  ALA A 203     -13.794  41.733 -37.051  1.00  0.800          H  
ATOM   3113 2HB  ALA A 203     -12.450  41.697 -38.217  1.00  0.800          H  
ATOM   3114 3HB  ALA A 203     -13.235  43.220 -37.828  1.00  0.800          H  
ATOM   3115  N   PHE A 204     -15.882  43.921 -38.834  1.00  0.430          N  
ATOM   3116  CA  PHE A 204     -17.079  44.556 -38.312  1.00  0.420          C  
ATOM   3117  C   PHE A 204     -17.938  45.240 -39.387  1.00  0.450          C  
ATOM   3118  O   PHE A 204     -19.031  45.723 -39.083  1.00  0.440          O  
ATOM   3119  CB  PHE A 204     -16.636  45.579 -37.260  1.00  0.590          C  
ATOM   3120  CG  PHE A 204     -15.668  44.952 -36.266  1.00  0.590          C  
ATOM   3121  CD1 PHE A 204     -14.353  45.354 -36.296  1.00  0.590          C  
ATOM   3122  CD2 PHE A 204     -16.028  43.945 -35.381  1.00  0.590          C  
ATOM   3123  CE1 PHE A 204     -13.390  44.781 -35.488  1.00  0.590          C  
ATOM   3124  CE2 PHE A 204     -15.077  43.365 -34.551  1.00  0.590          C  
ATOM   3125  CZ  PHE A 204     -13.754  43.780 -34.607  1.00  0.590          C  
ATOM   3126  H   PHE A 204     -15.173  44.537 -39.228  1.00  0.520          H  
ATOM   3127  HA  PHE A 204     -17.691  43.795 -37.831  1.00  0.500          H  
ATOM   3128 1HB  PHE A 204     -16.139  46.419 -37.750  1.00  0.710          H  
ATOM   3129 2HB  PHE A 204     -17.495  45.967 -36.717  1.00  0.710          H  
ATOM   3130  HD1 PHE A 204     -14.097  46.134 -36.991  1.00  0.710          H  
ATOM   3131  HD2 PHE A 204     -17.063  43.603 -35.350  1.00  0.710          H  
ATOM   3132  HE1 PHE A 204     -12.355  45.116 -35.542  1.00  0.710          H  
ATOM   3133  HE2 PHE A 204     -15.369  42.576 -33.863  1.00  0.710          H  
ATOM   3134  HZ  PHE A 204     -13.014  43.318 -33.956  1.00  0.710          H  
ATOM   3135  N   GLY A 205     -17.441  45.340 -40.633  1.00  0.480          N  
ATOM   3136  CA  GLY A 205     -18.161  46.035 -41.689  1.00  0.510          C  
ATOM   3137  C   GLY A 205     -18.024  47.554 -41.624  1.00  0.530          C  
ATOM   3138  O   GLY A 205     -18.821  48.267 -42.241  1.00  0.620          O  
ATOM   3139  H   GLY A 205     -16.555  44.921 -40.919  1.00  0.580          H  
ATOM   3140 1HA  GLY A 205     -17.785  45.683 -42.650  1.00  0.610          H  
ATOM   3141 2HA  GLY A 205     -19.214  45.763 -41.644  1.00  0.610          H  
ATOM   3142  N   ASN A 206     -17.041  48.059 -40.871  1.00  0.480          N  
ATOM   3143  CA  ASN A 206     -16.892  49.499 -40.730  1.00  0.500          C  
ATOM   3144  C   ASN A 206     -15.471  49.829 -40.320  1.00  0.490          C  
ATOM   3145  O   ASN A 206     -15.032  49.502 -39.217  1.00  0.450          O  
ATOM   3146  CB  ASN A 206     -17.903  50.070 -39.758  1.00  0.690          C  
ATOM   3147  CG  ASN A 206     -17.906  51.596 -39.739  1.00  0.690          C  
ATOM   3148  OD1 ASN A 206     -16.865  52.284 -39.832  1.00  0.690          O  
ATOM   3149  ND2 ASN A 206     -19.099  52.152 -39.625  1.00  0.690          N  
ATOM   3150  H   ASN A 206     -16.356  47.439 -40.418  1.00  0.580          H  
ATOM   3151  HA  ASN A 206     -17.060  49.962 -41.703  1.00  0.600          H  
ATOM   3152 1HB  ASN A 206     -18.903  49.723 -40.024  1.00  0.830          H  
ATOM   3153 2HB  ASN A 206     -17.690  49.697 -38.760  1.00  0.830          H  
ATOM   3154 1HD2 ASN A 206     -19.191  53.151 -39.604  1.00  0.830          H  
ATOM   3155 2HD2 ASN A 206     -19.916  51.576 -39.554  1.00  0.830          H  
ATOM   3156  N   GLY A 207     -14.744  50.456 -41.230  1.00  0.560          N  
ATOM   3157  CA  GLY A 207     -13.329  50.727 -41.040  1.00  0.620          C  
ATOM   3158  C   GLY A 207     -12.987  52.008 -40.268  1.00  0.620          C  
ATOM   3159  O   GLY A 207     -11.823  52.383 -40.193  1.00  0.700          O  
ATOM   3160  H   GLY A 207     -15.182  50.722 -42.102  1.00  0.670          H  
ATOM   3161 1HA  GLY A 207     -12.887  49.880 -40.533  1.00  0.740          H  
ATOM   3162 2HA  GLY A 207     -12.855  50.760 -42.017  1.00  0.740          H  
ATOM   3163  N   ALA A 208     -13.974  52.726 -39.731  1.00  0.560          N  
ATOM   3164  CA  ALA A 208     -13.634  53.970 -39.035  1.00  0.560          C  
ATOM   3165  C   ALA A 208     -12.635  53.714 -37.899  1.00  0.550          C  
ATOM   3166  O   ALA A 208     -12.825  52.810 -37.079  1.00  0.520          O  
ATOM   3167  CB  ALA A 208     -14.892  54.615 -38.477  1.00  0.780          C  
ATOM   3168  H   ALA A 208     -14.944  52.408 -39.799  1.00  0.670          H  
ATOM   3169  HA  ALA A 208     -13.169  54.646 -39.753  1.00  0.670          H  
ATOM   3170 1HB  ALA A 208     -14.633  55.549 -37.978  1.00  0.940          H  
ATOM   3171 2HB  ALA A 208     -15.590  54.815 -39.288  1.00  0.940          H  
ATOM   3172 3HB  ALA A 208     -15.345  53.939 -37.769  1.00  0.940          H  
ATOM   3173  N   LEU A 209     -11.579  54.530 -37.842  1.00  0.580          N  
ATOM   3174  CA  LEU A 209     -10.542  54.420 -36.813  1.00  0.580          C  
ATOM   3175  C   LEU A 209     -10.432  55.694 -35.980  1.00  0.550          C  
ATOM   3176  O   LEU A 209     -10.836  56.774 -36.426  1.00  0.540          O  
ATOM   3177  CB  LEU A 209      -9.152  54.124 -37.423  1.00  0.810          C  
ATOM   3178  CG  LEU A 209      -9.000  52.868 -38.369  1.00  0.810          C  
ATOM   3179  CD1 LEU A 209      -7.577  52.830 -38.870  1.00  0.810          C  
ATOM   3180  CD2 LEU A 209      -9.386  51.576 -37.659  1.00  0.810          C  
ATOM   3181  H   LEU A 209     -11.478  55.243 -38.550  1.00  0.700          H  
ATOM   3182  HA  LEU A 209     -10.804  53.617 -36.135  1.00  0.700          H  
ATOM   3183 1HB  LEU A 209      -8.838  54.999 -37.988  1.00  0.970          H  
ATOM   3184 2HB  LEU A 209      -8.452  53.988 -36.596  1.00  0.970          H  
ATOM   3185  HG  LEU A 209      -9.640  52.987 -39.236  1.00  0.970          H  
ATOM   3186 1HD1 LEU A 209      -7.450  52.001 -39.540  1.00  0.970          H  
ATOM   3187 2HD1 LEU A 209      -7.374  53.728 -39.397  1.00  0.970          H  
ATOM   3188 3HD1 LEU A 209      -6.883  52.722 -38.040  1.00  0.970          H  
ATOM   3189 1HD2 LEU A 209      -9.270  50.737 -38.332  1.00  0.970          H  
ATOM   3190 2HD2 LEU A 209      -8.759  51.423 -36.781  1.00  0.970          H  
ATOM   3191 3HD2 LEU A 209     -10.412  51.647 -37.379  1.00  0.970          H  
ATOM   3192  N   PHE A 210      -9.842  55.575 -34.796  1.00  0.540          N  
ATOM   3193  CA  PHE A 210      -9.557  56.721 -33.947  1.00  0.530          C  
ATOM   3194  C   PHE A 210      -8.254  56.438 -33.182  1.00  0.550          C  
ATOM   3195  O   PHE A 210      -7.742  55.316 -33.188  1.00  0.570          O  
ATOM   3196  CB  PHE A 210     -10.743  56.998 -33.027  1.00  0.750          C  
ATOM   3197  CG  PHE A 210     -10.968  55.999 -31.992  1.00  0.750          C  
ATOM   3198  CD1 PHE A 210     -10.498  56.227 -30.717  1.00  0.750          C  
ATOM   3199  CD2 PHE A 210     -11.617  54.822 -32.262  1.00  0.750          C  
ATOM   3200  CE1 PHE A 210     -10.695  55.308 -29.744  1.00  0.750          C  
ATOM   3201  CE2 PHE A 210     -11.792  53.908 -31.284  1.00  0.750          C  
ATOM   3202  CZ  PHE A 210     -11.339  54.151 -30.021  1.00  0.750          C  
ATOM   3203  H   PHE A 210      -9.600  54.636 -34.468  1.00  0.650          H  
ATOM   3204  HA  PHE A 210      -9.409  57.597 -34.568  1.00  0.640          H  
ATOM   3205 1HB  PHE A 210     -10.631  57.944 -32.551  1.00  0.900          H  
ATOM   3206 2HB  PHE A 210     -11.644  57.054 -33.632  1.00  0.900          H  
ATOM   3207  HD1 PHE A 210      -9.973  57.160 -30.485  1.00  0.900          H  
ATOM   3208  HD2 PHE A 210     -11.977  54.622 -33.270  1.00  0.900          H  
ATOM   3209  HE1 PHE A 210     -10.337  55.495 -28.743  1.00  0.900          H  
ATOM   3210  HE2 PHE A 210     -12.285  52.983 -31.501  1.00  0.900          H  
ATOM   3211  HZ  PHE A 210     -11.482  53.421 -29.235  1.00  0.900          H  
ATOM   3212  N   VAL A 211      -7.658  57.457 -32.582  1.00  0.550          N  
ATOM   3213  CA  VAL A 211      -6.390  57.223 -31.893  1.00  0.560          C  
ATOM   3214  C   VAL A 211      -6.319  57.764 -30.462  1.00  0.560          C  
ATOM   3215  O   VAL A 211      -6.802  58.865 -30.163  1.00  0.550          O  
ATOM   3216  CB  VAL A 211      -5.269  57.762 -32.784  1.00  0.780          C  
ATOM   3217  CG1 VAL A 211      -5.467  59.223 -33.008  1.00  0.780          C  
ATOM   3218  CG2 VAL A 211      -3.906  57.461 -32.195  1.00  0.780          C  
ATOM   3219  H   VAL A 211      -8.087  58.371 -32.588  1.00  0.660          H  
ATOM   3220  HA  VAL A 211      -6.241  56.145 -31.824  1.00  0.670          H  
ATOM   3221  HB  VAL A 211      -5.335  57.282 -33.730  1.00  0.940          H  
ATOM   3222 1HG1 VAL A 211      -4.690  59.594 -33.670  1.00  0.940          H  
ATOM   3223 2HG1 VAL A 211      -6.431  59.422 -33.448  1.00  0.940          H  
ATOM   3224 3HG1 VAL A 211      -5.416  59.712 -32.074  1.00  0.940          H  
ATOM   3225 1HG2 VAL A 211      -3.164  57.844 -32.866  1.00  0.940          H  
ATOM   3226 2HG2 VAL A 211      -3.796  57.924 -31.239  1.00  0.940          H  
ATOM   3227 3HG2 VAL A 211      -3.776  56.392 -32.089  1.00  0.940          H  
ATOM   3228  N   GLU A 212      -5.697  56.958 -29.596  1.00  0.570          N  
ATOM   3229  CA  GLU A 212      -5.484  57.265 -28.175  1.00  0.590          C  
ATOM   3230  C   GLU A 212      -4.021  57.144 -27.743  1.00  0.620          C  
ATOM   3231  O   GLU A 212      -3.245  56.386 -28.317  1.00  0.640          O  
ATOM   3232  CB  GLU A 212      -6.330  56.333 -27.308  1.00  0.820          C  
ATOM   3233  CG  GLU A 212      -7.836  56.519 -27.426  1.00  0.820          C  
ATOM   3234  CD  GLU A 212      -8.623  55.525 -26.590  1.00  0.820          C  
ATOM   3235  OE1 GLU A 212      -8.032  54.599 -26.071  1.00  0.820          O  
ATOM   3236  OE2 GLU A 212      -9.808  55.687 -26.475  1.00  0.820          O  
ATOM   3237  H   GLU A 212      -5.355  56.066 -29.979  1.00  0.680          H  
ATOM   3238  HA  GLU A 212      -5.798  58.288 -27.992  1.00  0.710          H  
ATOM   3239 1HB  GLU A 212      -6.098  55.298 -27.565  1.00  0.980          H  
ATOM   3240 2HB  GLU A 212      -6.059  56.474 -26.274  1.00  0.980          H  
ATOM   3241 1HG  GLU A 212      -8.089  57.532 -27.106  1.00  0.980          H  
ATOM   3242 2HG  GLU A 212      -8.116  56.417 -28.471  1.00  0.980          H  
ATOM   3243  N   LYS A 213      -3.640  57.888 -26.716  1.00  0.630          N  
ATOM   3244  CA  LYS A 213      -2.291  57.800 -26.154  1.00  0.670          C  
ATOM   3245  C   LYS A 213      -2.022  56.419 -25.533  1.00  0.650          C  
ATOM   3246  O   LYS A 213      -2.846  55.923 -24.766  1.00  0.600          O  
ATOM   3247  CB  LYS A 213      -2.122  58.908 -25.108  1.00  0.920          C  
ATOM   3248  CG  LYS A 213      -0.772  58.959 -24.399  1.00  0.920          C  
ATOM   3249  CD  LYS A 213       0.336  59.426 -25.339  1.00  0.920          C  
ATOM   3250  CE  LYS A 213       1.652  59.586 -24.612  1.00  0.920          C  
ATOM   3251  NZ  LYS A 213       2.718  59.918 -25.551  1.00  0.920          N  
ATOM   3252  H   LYS A 213      -4.327  58.517 -26.285  1.00  0.760          H  
ATOM   3253  HA  LYS A 213      -1.575  57.952 -26.961  1.00  0.800          H  
ATOM   3254 1HB  LYS A 213      -2.292  59.876 -25.583  1.00  1.110          H  
ATOM   3255 2HB  LYS A 213      -2.894  58.791 -24.341  1.00  1.110          H  
ATOM   3256 1HG  LYS A 213      -0.842  59.659 -23.567  1.00  1.110          H  
ATOM   3257 2HG  LYS A 213      -0.514  57.978 -23.995  1.00  1.110          H  
ATOM   3258 1HD  LYS A 213       0.491  58.697 -26.139  1.00  1.110          H  
ATOM   3259 2HD  LYS A 213       0.069  60.381 -25.792  1.00  1.110          H  
ATOM   3260 1HE  LYS A 213       1.571  60.377 -23.871  1.00  1.110          H  
ATOM   3261 2HE  LYS A 213       1.903  58.649 -24.112  1.00  1.110          H  
ATOM   3262 1HZ  LYS A 213       3.600  60.009 -25.081  1.00  1.110          H  
ATOM   3263 2HZ  LYS A 213       2.746  59.132 -26.207  1.00  1.110          H  
ATOM   3264 3HZ  LYS A 213       2.488  60.821 -26.037  1.00  1.110          H  
ATOM   3265  N   PHE A 214      -0.862  55.808 -25.818  1.00  0.680          N  
ATOM   3266  CA  PHE A 214      -0.552  54.522 -25.206  1.00  0.660          C  
ATOM   3267  C   PHE A 214      -0.052  54.741 -23.800  1.00  0.680          C  
ATOM   3268  O   PHE A 214       0.818  55.581 -23.564  1.00  0.740          O  
ATOM   3269  CB  PHE A 214       0.536  53.779 -25.976  1.00  0.930          C  
ATOM   3270  CG  PHE A 214       0.937  52.403 -25.427  1.00  0.930          C  
ATOM   3271  CD1 PHE A 214       0.213  51.274 -25.718  1.00  0.930          C  
ATOM   3272  CD2 PHE A 214       2.046  52.249 -24.607  1.00  0.930          C  
ATOM   3273  CE1 PHE A 214       0.562  50.045 -25.232  1.00  0.930          C  
ATOM   3274  CE2 PHE A 214       2.397  51.010 -24.126  1.00  0.930          C  
ATOM   3275  CZ  PHE A 214       1.656  49.914 -24.438  1.00  0.930          C  
ATOM   3276  H   PHE A 214      -0.162  56.224 -26.442  1.00  0.820          H  
ATOM   3277  HA  PHE A 214      -1.456  53.918 -25.164  1.00  0.790          H  
ATOM   3278 1HB  PHE A 214       0.242  53.660 -27.011  1.00  1.120          H  
ATOM   3279 2HB  PHE A 214       1.392  54.393 -25.970  1.00  1.120          H  
ATOM   3280  HD1 PHE A 214      -0.627  51.349 -26.339  1.00  1.120          H  
ATOM   3281  HD2 PHE A 214       2.641  53.113 -24.336  1.00  1.120          H  
ATOM   3282  HE1 PHE A 214      -0.035  49.170 -25.484  1.00  1.120          H  
ATOM   3283  HE2 PHE A 214       3.262  50.894 -23.493  1.00  1.120          H  
ATOM   3284  HZ  PHE A 214       1.941  48.938 -24.047  1.00  1.120          H  
ATOM   3285  N   ILE A 215      -0.583  53.991 -22.859  1.00  0.660          N  
ATOM   3286  CA  ILE A 215      -0.111  54.103 -21.500  1.00  0.710          C  
ATOM   3287  C   ILE A 215       0.632  52.825 -21.170  1.00  0.720          C  
ATOM   3288  O   ILE A 215       0.123  51.731 -21.391  1.00  0.720          O  
ATOM   3289  CB  ILE A 215      -1.253  54.442 -20.527  1.00  0.970          C  
ATOM   3290  CG1 ILE A 215      -1.874  55.849 -20.966  1.00  0.970          C  
ATOM   3291  CG2 ILE A 215      -0.700  54.482 -19.069  1.00  0.970          C  
ATOM   3292  CD1 ILE A 215      -3.177  56.259 -20.291  1.00  0.970          C  
ATOM   3293  H   ILE A 215      -1.302  53.322 -23.094  1.00  0.790          H  
ATOM   3294  HA  ILE A 215       0.606  54.920 -21.439  1.00  0.850          H  
ATOM   3295  HB  ILE A 215      -2.027  53.702 -20.606  1.00  1.170          H  
ATOM   3296 1HG1 ILE A 215      -1.131  56.617 -20.768  1.00  1.170          H  
ATOM   3297 2HG1 ILE A 215      -2.066  55.827 -22.041  1.00  1.170          H  
ATOM   3298 1HG2 ILE A 215      -1.482  54.733 -18.365  1.00  1.170          H  
ATOM   3299 2HG2 ILE A 215      -0.286  53.506 -18.797  1.00  1.170          H  
ATOM   3300 3HG2 ILE A 215       0.085  55.235 -18.997  1.00  1.170          H  
ATOM   3301 1HD1 ILE A 215      -3.492  57.229 -20.670  1.00  1.170          H  
ATOM   3302 2HD1 ILE A 215      -3.943  55.528 -20.509  1.00  1.170          H  
ATOM   3303 3HD1 ILE A 215      -3.033  56.327 -19.221  1.00  1.170          H  
ATOM   3304  N   GLU A 216       1.872  52.981 -20.714  1.00  0.740          N  
ATOM   3305  CA  GLU A 216       2.754  51.852 -20.435  1.00  0.790          C  
ATOM   3306  C   GLU A 216       2.446  51.118 -19.133  1.00  0.910          C  
ATOM   3307  O   GLU A 216       2.253  51.724 -18.072  1.00  1.620          O  
ATOM   3308  CB  GLU A 216       4.206  52.342 -20.384  1.00  1.090          C  
ATOM   3309  CG  GLU A 216       4.755  52.886 -21.708  1.00  1.090          C  
ATOM   3310  CD  GLU A 216       6.177  53.361 -21.609  1.00  1.090          C  
ATOM   3311  OE1 GLU A 216       6.738  53.276 -20.544  1.00  1.090          O  
ATOM   3312  OE2 GLU A 216       6.700  53.810 -22.600  1.00  1.090          O  
ATOM   3313  H   GLU A 216       2.211  53.922 -20.565  1.00  0.890          H  
ATOM   3314  HA  GLU A 216       2.652  51.131 -21.244  1.00  0.950          H  
ATOM   3315 1HB  GLU A 216       4.297  53.128 -19.636  1.00  1.300          H  
ATOM   3316 2HB  GLU A 216       4.850  51.520 -20.072  1.00  1.300          H  
ATOM   3317 1HG  GLU A 216       4.728  52.099 -22.440  1.00  1.300          H  
ATOM   3318 2HG  GLU A 216       4.118  53.697 -22.061  1.00  1.300          H  
ATOM   3319  N   LYS A 217       2.427  49.789 -19.222  1.00  0.700          N  
ATOM   3320  CA  LYS A 217       2.228  48.899 -18.086  1.00  0.680          C  
ATOM   3321  C   LYS A 217       1.025  49.193 -17.169  1.00  0.660          C  
ATOM   3322  O   LYS A 217       1.199  49.182 -15.950  1.00  0.680          O  
ATOM   3323  CB  LYS A 217       3.497  48.901 -17.236  1.00  0.960          C  
ATOM   3324  CG  LYS A 217       4.740  48.447 -17.973  1.00  0.960          C  
ATOM   3325  CD  LYS A 217       5.927  48.323 -17.013  1.00  0.960          C  
ATOM   3326  CE  LYS A 217       7.225  47.937 -17.735  1.00  0.960          C  
ATOM   3327  NZ  LYS A 217       7.142  46.585 -18.366  1.00  0.960          N  
ATOM   3328  H   LYS A 217       2.587  49.349 -20.133  1.00  0.840          H  
ATOM   3329  HA  LYS A 217       2.094  47.890 -18.484  1.00  0.820          H  
ATOM   3330 1HB  LYS A 217       3.679  49.903 -16.848  1.00  1.150          H  
ATOM   3331 2HB  LYS A 217       3.363  48.242 -16.380  1.00  1.150          H  
ATOM   3332 1HG  LYS A 217       4.531  47.477 -18.429  1.00  1.150          H  
ATOM   3333 2HG  LYS A 217       4.979  49.161 -18.762  1.00  1.150          H  
ATOM   3334 1HD  LYS A 217       6.072  49.269 -16.492  1.00  1.150          H  
ATOM   3335 2HD  LYS A 217       5.693  47.552 -16.273  1.00  1.150          H  
ATOM   3336 1HE  LYS A 217       7.435  48.674 -18.510  1.00  1.150          H  
ATOM   3337 2HE  LYS A 217       8.043  47.938 -17.015  1.00  1.150          H  
ATOM   3338 1HZ  LYS A 217       8.019  46.366 -18.834  1.00  1.150          H  
ATOM   3339 2HZ  LYS A 217       6.949  45.876 -17.676  1.00  1.150          H  
ATOM   3340 3HZ  LYS A 217       6.388  46.585 -19.043  1.00  1.150          H  
ATOM   3341  N   PRO A 218      -0.192  49.450 -17.683  1.00  0.650          N  
ATOM   3342  CA  PRO A 218      -1.388  49.735 -16.916  1.00  0.650          C  
ATOM   3343  C   PRO A 218      -2.001  48.486 -16.325  1.00  0.640          C  
ATOM   3344  O   PRO A 218      -1.747  47.376 -16.808  1.00  0.630          O  
ATOM   3345  CB  PRO A 218      -2.321  50.292 -17.959  1.00  0.980          C  
ATOM   3346  CG  PRO A 218      -1.941  49.566 -19.219  1.00  0.980          C  
ATOM   3347  CD  PRO A 218      -0.442  49.394 -19.130  1.00  0.980          C  
ATOM   3348  HA  PRO A 218      -1.166  50.479 -16.133  1.00  0.780          H  
ATOM   3349 1HB  PRO A 218      -3.354  50.109 -17.636  1.00  1.170          H  
ATOM   3350 2HB  PRO A 218      -2.166  51.362 -18.028  1.00  1.170          H  
ATOM   3351 1HG  PRO A 218      -2.473  48.601 -19.288  1.00  1.170          H  
ATOM   3352 2HG  PRO A 218      -2.237  50.160 -20.099  1.00  1.170          H  
ATOM   3353 1HD  PRO A 218      -0.122  48.438 -19.556  1.00  1.170          H  
ATOM   3354 2HD  PRO A 218      -0.031  50.230 -19.627  1.00  1.170          H  
ATOM   3355  N   ARG A 219      -2.857  48.666 -15.327  1.00  0.640          N  
ATOM   3356  CA  ARG A 219      -3.687  47.567 -14.863  1.00  0.610          C  
ATOM   3357  C   ARG A 219      -5.025  47.700 -15.595  1.00  0.590          C  
ATOM   3358  O   ARG A 219      -5.454  48.813 -15.920  1.00  0.580          O  
ATOM   3359  CB  ARG A 219      -3.851  47.610 -13.341  1.00  0.870          C  
ATOM   3360  CG  ARG A 219      -2.506  47.644 -12.547  1.00  0.870          C  
ATOM   3361  CD  ARG A 219      -1.670  46.457 -12.833  1.00  0.870          C  
ATOM   3362  NE  ARG A 219      -2.289  45.208 -12.373  1.00  0.870          N  
ATOM   3363  CZ  ARG A 219      -2.063  44.637 -11.162  1.00  0.870          C  
ATOM   3364  NH1 ARG A 219      -1.203  45.162 -10.323  1.00  0.870          N  
ATOM   3365  NH2 ARG A 219      -2.680  43.530 -10.764  1.00  0.870          N  
ATOM   3366  H   ARG A 219      -2.951  49.595 -14.901  1.00  0.770          H  
ATOM   3367  HA  ARG A 219      -3.248  46.615 -15.158  1.00  0.730          H  
ATOM   3368 1HB  ARG A 219      -4.410  48.477 -13.061  1.00  1.040          H  
ATOM   3369 2HB  ARG A 219      -4.415  46.737 -13.013  1.00  1.040          H  
ATOM   3370 1HG  ARG A 219      -1.943  48.535 -12.827  1.00  1.040          H  
ATOM   3371 2HG  ARG A 219      -2.718  47.667 -11.476  1.00  1.040          H  
ATOM   3372 1HD  ARG A 219      -1.499  46.392 -13.880  1.00  1.040          H  
ATOM   3373 2HD  ARG A 219      -0.707  46.568 -12.352  1.00  1.040          H  
ATOM   3374  HE  ARG A 219      -2.956  44.747 -13.008  1.00  1.040          H  
ATOM   3375 1HH1 ARG A 219      -0.694  45.996 -10.550  1.00  1.040          H  
ATOM   3376 2HH1 ARG A 219      -1.053  44.671  -9.429  1.00  1.040          H  
ATOM   3377 1HH2 ARG A 219      -3.414  43.056 -11.320  1.00  1.040          H  
ATOM   3378 2HH2 ARG A 219      -2.439  43.164  -9.840  1.00  1.040          H  
ATOM   3379  N   HIS A 220      -5.686  46.583 -15.881  1.00  0.570          N  
ATOM   3380  CA  HIS A 220      -6.990  46.661 -16.556  1.00  0.560          C  
ATOM   3381  C   HIS A 220      -8.107  46.307 -15.586  1.00  0.510          C  
ATOM   3382  O   HIS A 220      -8.221  45.161 -15.139  1.00  0.480          O  
ATOM   3383  CB  HIS A 220      -7.019  45.740 -17.774  1.00  0.790          C  
ATOM   3384  CG  HIS A 220      -8.244  45.844 -18.631  1.00  0.790          C  
ATOM   3385  ND1 HIS A 220      -8.611  44.847 -19.512  1.00  0.790          N  
ATOM   3386  CD2 HIS A 220      -9.151  46.841 -18.801  1.00  0.790          C  
ATOM   3387  CE1 HIS A 220      -9.690  45.215 -20.164  1.00  0.790          C  
ATOM   3388  NE2 HIS A 220     -10.025  46.415 -19.767  1.00  0.790          N  
ATOM   3389  H   HIS A 220      -5.293  45.684 -15.602  1.00  0.680          H  
ATOM   3390  HA  HIS A 220      -7.171  47.680 -16.899  1.00  0.670          H  
ATOM   3391 1HB  HIS A 220      -6.168  45.961 -18.399  1.00  0.950          H  
ATOM   3392 2HB  HIS A 220      -6.922  44.718 -17.451  1.00  0.950          H  
ATOM   3393  HD2 HIS A 220      -9.178  47.804 -18.292  1.00  0.950          H  
ATOM   3394  HE1 HIS A 220     -10.214  44.638 -20.927  1.00  0.950          H  
ATOM   3395  HE2 HIS A 220     -10.827  46.923 -20.166  1.00  0.950          H  
ATOM   3396  N   ILE A 221      -8.895  47.307 -15.202  1.00  0.520          N  
ATOM   3397  CA  ILE A 221      -9.907  47.092 -14.180  1.00  0.510          C  
ATOM   3398  C   ILE A 221     -11.324  47.292 -14.724  1.00  0.480          C  
ATOM   3399  O   ILE A 221     -11.639  48.297 -15.361  1.00  0.490          O  
ATOM   3400  CB  ILE A 221      -9.653  48.007 -12.966  1.00  0.720          C  
ATOM   3401  CG1 ILE A 221      -8.141  47.862 -12.451  1.00  0.720          C  
ATOM   3402  CG2 ILE A 221     -10.645  47.635 -11.841  1.00  0.720          C  
ATOM   3403  CD1 ILE A 221      -7.697  46.500 -11.945  1.00  0.720          C  
ATOM   3404  H   ILE A 221      -8.796  48.229 -15.643  1.00  0.620          H  
ATOM   3405  HA  ILE A 221      -9.844  46.062 -13.840  1.00  0.610          H  
ATOM   3406  HB  ILE A 221      -9.797  49.051 -13.249  1.00  0.860          H  
ATOM   3407 1HG1 ILE A 221      -7.479  48.143 -13.269  1.00  0.860          H  
ATOM   3408 2HG1 ILE A 221      -7.998  48.564 -11.646  1.00  0.860          H  
ATOM   3409 1HG2 ILE A 221     -10.474  48.257 -10.981  1.00  0.860          H  
ATOM   3410 2HG2 ILE A 221     -11.672  47.778 -12.172  1.00  0.860          H  
ATOM   3411 3HG2 ILE A 221     -10.517  46.595 -11.548  1.00  0.860          H  
ATOM   3412 1HD1 ILE A 221      -6.661  46.561 -11.635  1.00  0.860          H  
ATOM   3413 2HD1 ILE A 221      -8.299  46.196 -11.104  1.00  0.860          H  
ATOM   3414 3HD1 ILE A 221      -7.780  45.763 -12.729  1.00  0.860          H  
ATOM   3415  N   GLU A 222     -12.183  46.321 -14.472  1.00  0.440          N  
ATOM   3416  CA  GLU A 222     -13.563  46.381 -14.942  1.00  0.420          C  
ATOM   3417  C   GLU A 222     -14.595  46.500 -13.830  1.00  0.420          C  
ATOM   3418  O   GLU A 222     -14.535  45.770 -12.851  1.00  0.470          O  
ATOM   3419  CB  GLU A 222     -13.857  45.118 -15.726  1.00  0.600          C  
ATOM   3420  CG  GLU A 222     -13.078  44.971 -16.989  1.00  0.600          C  
ATOM   3421  CD  GLU A 222     -13.519  43.788 -17.829  1.00  0.600          C  
ATOM   3422  OE1 GLU A 222     -14.312  42.980 -17.370  1.00  0.600          O  
ATOM   3423  OE2 GLU A 222     -13.076  43.691 -18.948  1.00  0.600          O  
ATOM   3424  H   GLU A 222     -11.833  45.510 -13.957  1.00  0.530          H  
ATOM   3425  HA  GLU A 222     -13.673  47.246 -15.593  1.00  0.500          H  
ATOM   3426 1HB  GLU A 222     -13.585  44.275 -15.117  1.00  0.720          H  
ATOM   3427 2HB  GLU A 222     -14.889  45.036 -15.905  1.00  0.720          H  
ATOM   3428 1HG  GLU A 222     -13.161  45.876 -17.542  1.00  0.720          H  
ATOM   3429 2HG  GLU A 222     -12.024  44.844 -16.732  1.00  0.720          H  
ATOM   3430  N   VAL A 223     -15.604  47.351 -14.007  1.00  0.390          N  
ATOM   3431  CA  VAL A 223     -16.657  47.471 -12.987  1.00  0.400          C  
ATOM   3432  C   VAL A 223     -17.992  46.917 -13.501  1.00  0.390          C  
ATOM   3433  O   VAL A 223     -18.471  47.303 -14.573  1.00  0.360          O  
ATOM   3434  CB  VAL A 223     -16.848  48.938 -12.541  1.00  0.560          C  
ATOM   3435  CG1 VAL A 223     -17.978  49.012 -11.456  1.00  0.560          C  
ATOM   3436  CG2 VAL A 223     -15.520  49.524 -11.998  1.00  0.560          C  
ATOM   3437  H   VAL A 223     -15.592  47.952 -14.838  1.00  0.470          H  
ATOM   3438  HA  VAL A 223     -16.365  46.896 -12.110  1.00  0.480          H  
ATOM   3439  HB  VAL A 223     -17.161  49.517 -13.398  1.00  0.670          H  
ATOM   3440 1HG1 VAL A 223     -18.137  50.024 -11.148  1.00  0.670          H  
ATOM   3441 2HG1 VAL A 223     -18.912  48.619 -11.846  1.00  0.670          H  
ATOM   3442 3HG1 VAL A 223     -17.680  48.421 -10.583  1.00  0.670          H  
ATOM   3443 1HG2 VAL A 223     -15.671  50.558 -11.710  1.00  0.670          H  
ATOM   3444 2HG2 VAL A 223     -15.191  48.960 -11.139  1.00  0.670          H  
ATOM   3445 3HG2 VAL A 223     -14.753  49.477 -12.768  1.00  0.670          H  
ATOM   3446  N   GLN A 224     -18.585  45.994 -12.735  1.00  0.410          N  
ATOM   3447  CA  GLN A 224     -19.856  45.366 -13.143  1.00  0.400          C  
ATOM   3448  C   GLN A 224     -21.071  46.184 -12.712  1.00  0.410          C  
ATOM   3449  O   GLN A 224     -21.264  46.453 -11.526  1.00  0.440          O  
ATOM   3450  CB  GLN A 224     -19.966  43.957 -12.566  1.00  0.560          C  
ATOM   3451  CG  GLN A 224     -21.281  43.198 -12.901  1.00  0.560          C  
ATOM   3452  CD  GLN A 224     -21.431  42.816 -14.367  1.00  0.560          C  
ATOM   3453  OE1 GLN A 224     -20.520  42.202 -14.939  1.00  0.560          O  
ATOM   3454  NE2 GLN A 224     -22.561  43.138 -14.977  1.00  0.560          N  
ATOM   3455  H   GLN A 224     -18.143  45.754 -11.836  1.00  0.490          H  
ATOM   3456  HA  GLN A 224     -19.871  45.298 -14.233  1.00  0.480          H  
ATOM   3457 1HB  GLN A 224     -19.139  43.367 -12.926  1.00  0.680          H  
ATOM   3458 2HB  GLN A 224     -19.860  44.013 -11.488  1.00  0.680          H  
ATOM   3459 1HG  GLN A 224     -21.270  42.276 -12.351  1.00  0.680          H  
ATOM   3460 2HG  GLN A 224     -22.142  43.791 -12.605  1.00  0.680          H  
ATOM   3461 1HE2 GLN A 224     -22.692  42.870 -15.935  1.00  0.680          H  
ATOM   3462 2HE2 GLN A 224     -23.289  43.630 -14.486  1.00  0.680          H  
ATOM   3463  N   ILE A 225     -21.908  46.569 -13.677  1.00  0.400          N  
ATOM   3464  CA  ILE A 225     -23.088  47.397 -13.410  1.00  0.390          C  
ATOM   3465  C   ILE A 225     -24.417  46.742 -13.808  1.00  0.430          C  
ATOM   3466  O   ILE A 225     -24.542  46.129 -14.873  1.00  0.470          O  
ATOM   3467  CB  ILE A 225     -22.972  48.773 -14.122  1.00  0.550          C  
ATOM   3468  CG1 ILE A 225     -21.661  49.528 -13.718  1.00  0.550          C  
ATOM   3469  CG2 ILE A 225     -24.174  49.645 -13.765  1.00  0.550          C  
ATOM   3470  CD1 ILE A 225     -21.550  49.938 -12.239  1.00  0.550          C  
ATOM   3471  H   ILE A 225     -21.707  46.301 -14.645  1.00  0.480          H  
ATOM   3472  HA  ILE A 225     -23.144  47.572 -12.341  1.00  0.470          H  
ATOM   3473  HB  ILE A 225     -22.942  48.621 -15.204  1.00  0.660          H  
ATOM   3474 1HG1 ILE A 225     -20.812  48.888 -13.958  1.00  0.660          H  
ATOM   3475 2HG1 ILE A 225     -21.590  50.433 -14.325  1.00  0.660          H  
ATOM   3476 1HG2 ILE A 225     -24.082  50.586 -14.268  1.00  0.660          H  
ATOM   3477 2HG2 ILE A 225     -25.089  49.187 -14.063  1.00  0.660          H  
ATOM   3478 3HG2 ILE A 225     -24.214  49.801 -12.697  1.00  0.660          H  
ATOM   3479 1HD1 ILE A 225     -20.619  50.447 -12.065  1.00  0.660          H  
ATOM   3480 2HD1 ILE A 225     -22.347  50.602 -11.972  1.00  0.660          H  
ATOM   3481 3HD1 ILE A 225     -21.585  49.064 -11.616  1.00  0.660          H  
ATOM   3482  N   LEU A 226     -25.400  46.839 -12.907  1.00  0.440          N  
ATOM   3483  CA  LEU A 226     -26.759  46.354 -13.157  1.00  0.460          C  
ATOM   3484  C   LEU A 226     -27.756  47.511 -13.085  1.00  0.530          C  
ATOM   3485  O   LEU A 226     -27.648  48.372 -12.207  1.00  0.660          O  
ATOM   3486  CB  LEU A 226     -27.182  45.305 -12.125  1.00  0.640          C  
ATOM   3487  CG  LEU A 226     -26.597  43.892 -12.236  1.00  0.640          C  
ATOM   3488  CD1 LEU A 226     -25.157  43.896 -11.777  1.00  0.640          C  
ATOM   3489  CD2 LEU A 226     -27.438  42.948 -11.352  1.00  0.640          C  
ATOM   3490  H   LEU A 226     -25.179  47.312 -12.026  1.00  0.530          H  
ATOM   3491  HA  LEU A 226     -26.794  45.917 -14.147  1.00  0.550          H  
ATOM   3492 1HB  LEU A 226     -26.918  45.683 -11.162  1.00  0.760          H  
ATOM   3493 2HB  LEU A 226     -28.264  45.218 -12.163  1.00  0.760          H  
ATOM   3494  HG  LEU A 226     -26.632  43.551 -13.269  1.00  0.760          H  
ATOM   3495 1HD1 LEU A 226     -24.765  42.934 -11.825  1.00  0.760          H  
ATOM   3496 2HD1 LEU A 226     -24.548  44.516 -12.370  1.00  0.760          H  
ATOM   3497 3HD1 LEU A 226     -25.136  44.239 -10.776  1.00  0.760          H  
ATOM   3498 1HD2 LEU A 226     -27.043  41.933 -11.411  1.00  0.760          H  
ATOM   3499 2HD2 LEU A 226     -27.407  43.278 -10.320  1.00  0.760          H  
ATOM   3500 3HD2 LEU A 226     -28.470  42.953 -11.700  1.00  0.760          H  
ATOM   3501  N   GLY A 227     -28.790  47.508 -13.927  1.00  0.470          N  
ATOM   3502  CA  GLY A 227     -29.787  48.575 -13.812  1.00  0.510          C  
ATOM   3503  C   GLY A 227     -31.206  48.172 -14.209  1.00  0.530          C  
ATOM   3504  O   GLY A 227     -31.433  47.409 -15.151  1.00  0.520          O  
ATOM   3505  H   GLY A 227     -28.847  46.797 -14.658  1.00  0.560          H  
ATOM   3506 1HA  GLY A 227     -29.791  48.949 -12.804  1.00  0.610          H  
ATOM   3507 2HA  GLY A 227     -29.475  49.413 -14.437  1.00  0.610          H  
ATOM   3508  N   ASP A 228     -32.193  48.722 -13.512  1.00  0.620          N  
ATOM   3509  CA  ASP A 228     -33.576  48.406 -13.863  1.00  0.640          C  
ATOM   3510  C   ASP A 228     -34.276  49.527 -14.633  1.00  0.670          C  
ATOM   3511  O   ASP A 228     -33.745  50.628 -14.824  1.00  0.700          O  
ATOM   3512  CB  ASP A 228     -34.372  47.977 -12.618  1.00  0.890          C  
ATOM   3513  CG  ASP A 228     -34.515  49.081 -11.588  1.00  0.890          C  
ATOM   3514  OD1 ASP A 228     -34.535  50.224 -12.013  1.00  0.890          O  
ATOM   3515  OD2 ASP A 228     -34.593  48.804 -10.392  1.00  0.890          O  
ATOM   3516  H   ASP A 228     -31.963  49.364 -12.740  1.00  0.740          H  
ATOM   3517  HA  ASP A 228     -33.560  47.542 -14.513  1.00  0.770          H  
ATOM   3518 1HB  ASP A 228     -35.369  47.653 -12.920  1.00  1.070          H  
ATOM   3519 2HB  ASP A 228     -33.907  47.110 -12.181  1.00  1.070          H  
ATOM   3520  N   GLN A 229     -35.543  49.287 -14.957  1.00  0.710          N  
ATOM   3521  CA  GLN A 229     -36.361  50.217 -15.725  1.00  0.760          C  
ATOM   3522  C   GLN A 229     -36.932  51.324 -14.856  1.00  0.810          C  
ATOM   3523  O   GLN A 229     -37.714  52.149 -15.323  1.00  1.000          O  
ATOM   3524  CB  GLN A 229     -37.518  49.465 -16.417  1.00  1.040          C  
ATOM   3525  CG  GLN A 229     -37.060  48.474 -17.493  1.00  1.040          C  
ATOM   3526  CD  GLN A 229     -38.199  47.660 -18.171  1.00  1.040          C  
ATOM   3527  OE1 GLN A 229     -39.292  48.157 -18.497  1.00  1.040          O  
ATOM   3528  NE2 GLN A 229     -37.911  46.379 -18.374  1.00  1.040          N  
ATOM   3529  H   GLN A 229     -35.937  48.389 -14.727  1.00  0.850          H  
ATOM   3530  HA  GLN A 229     -35.734  50.677 -16.489  1.00  0.910          H  
ATOM   3531 1HB  GLN A 229     -38.096  48.919 -15.670  1.00  1.250          H  
ATOM   3532 2HB  GLN A 229     -38.188  50.186 -16.888  1.00  1.250          H  
ATOM   3533 1HG  GLN A 229     -36.550  49.044 -18.273  1.00  1.250          H  
ATOM   3534 2HG  GLN A 229     -36.360  47.769 -17.047  1.00  1.250          H  
ATOM   3535 1HE2 GLN A 229     -38.567  45.752 -18.811  1.00  1.250          H  
ATOM   3536 2HE2 GLN A 229     -37.014  46.015 -18.077  1.00  1.250          H  
ATOM   3537  N   TYR A 230     -36.579  51.336 -13.574  1.00  0.700          N  
ATOM   3538  CA  TYR A 230     -37.101  52.331 -12.682  1.00  0.750          C  
ATOM   3539  C   TYR A 230     -35.979  53.284 -12.294  1.00  0.620          C  
ATOM   3540  O   TYR A 230     -36.171  54.183 -11.475  1.00  0.570          O  
ATOM   3541  CB  TYR A 230     -37.727  51.613 -11.500  1.00  1.030          C  
ATOM   3542  CG  TYR A 230     -38.734  50.639 -12.022  1.00  1.030          C  
ATOM   3543  CD1 TYR A 230     -38.370  49.307 -12.123  1.00  1.030          C  
ATOM   3544  CD2 TYR A 230     -39.984  51.059 -12.455  1.00  1.030          C  
ATOM   3545  CE1 TYR A 230     -39.233  48.397 -12.642  1.00  1.030          C  
ATOM   3546  CE2 TYR A 230     -40.862  50.139 -12.984  1.00  1.030          C  
ATOM   3547  CZ  TYR A 230     -40.493  48.810 -13.080  1.00  1.030          C  
ATOM   3548  OH  TYR A 230     -41.376  47.894 -13.618  1.00  1.030          O  
ATOM   3549  H   TYR A 230     -35.907  50.675 -13.173  1.00  0.840          H  
ATOM   3550  HA  TYR A 230     -37.868  52.909 -13.195  1.00  0.900          H  
ATOM   3551 1HB  TYR A 230     -36.960  51.073 -10.936  1.00  1.240          H  
ATOM   3552 2HB  TYR A 230     -38.219  52.320 -10.836  1.00  1.240          H  
ATOM   3553  HD1 TYR A 230     -37.386  48.992 -11.794  1.00  1.240          H  
ATOM   3554  HD2 TYR A 230     -40.267  52.111 -12.390  1.00  1.240          H  
ATOM   3555  HE1 TYR A 230     -38.930  47.359 -12.718  1.00  1.240          H  
ATOM   3556  HE2 TYR A 230     -41.843  50.454 -13.337  1.00  1.240          H  
ATOM   3557  HH  TYR A 230     -40.973  47.004 -13.606  1.00  1.240          H  
ATOM   3558  N   GLY A 231     -34.807  53.116 -12.930  1.00  0.710          N  
ATOM   3559  CA  GLY A 231     -33.659  53.974 -12.685  1.00  0.650          C  
ATOM   3560  C   GLY A 231     -32.718  53.553 -11.554  1.00  0.660          C  
ATOM   3561  O   GLY A 231     -31.846  54.338 -11.171  1.00  0.640          O  
ATOM   3562  H   GLY A 231     -34.690  52.343 -13.597  1.00  0.850          H  
ATOM   3563 1HA  GLY A 231     -33.080  54.035 -13.607  1.00  0.780          H  
ATOM   3564 2HA  GLY A 231     -34.016  54.982 -12.485  1.00  0.780          H  
ATOM   3565  N   ASN A 232     -32.867  52.351 -10.993  1.00  0.690          N  
ATOM   3566  CA  ASN A 232     -31.959  51.966  -9.921  1.00  0.710          C  
ATOM   3567  C   ASN A 232     -30.746  51.307 -10.531  1.00  0.660          C  
ATOM   3568  O   ASN A 232     -30.862  50.375 -11.328  1.00  0.650          O  
ATOM   3569  CB  ASN A 232     -32.589  51.028  -8.921  1.00  0.990          C  
ATOM   3570  CG  ASN A 232     -33.716  51.623  -8.160  1.00  0.990          C  
ATOM   3571  OD1 ASN A 232     -33.575  52.621  -7.434  1.00  0.990          O  
ATOM   3572  ND2 ASN A 232     -34.857  51.013  -8.322  1.00  0.990          N  
ATOM   3573  H   ASN A 232     -33.571  51.673 -11.321  1.00  0.830          H  
ATOM   3574  HA  ASN A 232     -31.623  52.861  -9.396  1.00  0.850          H  
ATOM   3575 1HB  ASN A 232     -32.926  50.141  -9.424  1.00  1.180          H  
ATOM   3576 2HB  ASN A 232     -31.827  50.712  -8.208  1.00  1.180          H  
ATOM   3577 1HD2 ASN A 232     -35.679  51.338  -7.857  1.00  1.180          H  
ATOM   3578 2HD2 ASN A 232     -34.890  50.209  -8.959  1.00  1.180          H  
ATOM   3579  N   ILE A 233     -29.573  51.835 -10.210  1.00  0.640          N  
ATOM   3580  CA  ILE A 233     -28.314  51.298 -10.713  1.00  0.600          C  
ATOM   3581  C   ILE A 233     -27.372  50.903  -9.583  1.00  0.610          C  
ATOM   3582  O   ILE A 233     -27.103  51.696  -8.676  1.00  0.670          O  
ATOM   3583  CB  ILE A 233     -27.649  52.292 -11.691  1.00  0.860          C  
ATOM   3584  CG1 ILE A 233     -28.605  52.472 -12.927  1.00  0.860          C  
ATOM   3585  CG2 ILE A 233     -26.256  51.806 -12.109  1.00  0.860          C  
ATOM   3586  CD1 ILE A 233     -28.236  53.552 -13.864  1.00  0.860          C  
ATOM   3587  H   ILE A 233     -29.562  52.633  -9.590  1.00  0.770          H  
ATOM   3588  HA  ILE A 233     -28.534  50.399 -11.275  1.00  0.720          H  
ATOM   3589  HB  ILE A 233     -27.555  53.262 -11.206  1.00  1.030          H  
ATOM   3590 1HG1 ILE A 233     -28.626  51.538 -13.484  1.00  1.030          H  
ATOM   3591 2HG1 ILE A 233     -29.607  52.691 -12.581  1.00  1.030          H  
ATOM   3592 1HG2 ILE A 233     -25.803  52.507 -12.781  1.00  1.030          H  
ATOM   3593 2HG2 ILE A 233     -25.608  51.696 -11.240  1.00  1.030          H  
ATOM   3594 3HG2 ILE A 233     -26.377  50.845 -12.599  1.00  1.030          H  
ATOM   3595 1HD1 ILE A 233     -28.960  53.587 -14.683  1.00  1.030          H  
ATOM   3596 2HD1 ILE A 233     -28.252  54.473 -13.328  1.00  1.030          H  
ATOM   3597 3HD1 ILE A 233     -27.261  53.381 -14.266  1.00  1.030          H  
ATOM   3598  N   LEU A 234     -26.902  49.660  -9.627  1.00  0.590          N  
ATOM   3599  CA  LEU A 234     -25.973  49.140  -8.626  1.00  0.620          C  
ATOM   3600  C   LEU A 234     -24.723  48.574  -9.247  1.00  0.580          C  
ATOM   3601  O   LEU A 234     -24.722  48.137 -10.401  1.00  0.550          O  
ATOM   3602  CB  LEU A 234     -26.614  48.055  -7.729  1.00  0.860          C  
ATOM   3603  CG  LEU A 234     -27.104  46.723  -8.341  1.00  0.860          C  
ATOM   3604  CD1 LEU A 234     -25.974  45.667  -8.472  1.00  0.860          C  
ATOM   3605  CD2 LEU A 234     -28.173  46.167  -7.421  1.00  0.860          C  
ATOM   3606  H   LEU A 234     -27.183  49.084 -10.425  1.00  0.710          H  
ATOM   3607  HA  LEU A 234     -25.672  49.965  -7.982  1.00  0.740          H  
ATOM   3608 1HB  LEU A 234     -25.922  47.817  -6.921  1.00  1.030          H  
ATOM   3609 2HB  LEU A 234     -27.495  48.487  -7.305  1.00  1.030          H  
ATOM   3610  HG  LEU A 234     -27.510  46.916  -9.325  1.00  1.030          H  
ATOM   3611 1HD1 LEU A 234     -26.392  44.760  -8.873  1.00  1.030          H  
ATOM   3612 2HD1 LEU A 234     -25.183  45.990  -9.119  1.00  1.030          H  
ATOM   3613 3HD1 LEU A 234     -25.562  45.461  -7.502  1.00  1.030          H  
ATOM   3614 1HD2 LEU A 234     -28.547  45.255  -7.845  1.00  1.030          H  
ATOM   3615 2HD2 LEU A 234     -27.749  45.967  -6.447  1.00  1.030          H  
ATOM   3616 3HD2 LEU A 234     -28.992  46.871  -7.303  1.00  1.030          H  
ATOM   3617  N   HIS A 235     -23.680  48.480  -8.446  1.00  0.630          N  
ATOM   3618  CA  HIS A 235     -22.469  47.851  -8.904  1.00  0.600          C  
ATOM   3619  C   HIS A 235     -22.236  46.581  -8.108  1.00  0.580          C  
ATOM   3620  O   HIS A 235     -22.694  46.457  -6.972  1.00  0.610          O  
ATOM   3621  CB  HIS A 235     -21.288  48.777  -8.671  1.00  0.850          C  
ATOM   3622  CG  HIS A 235     -21.033  48.933  -7.228  1.00  0.850          C  
ATOM   3623  ND1 HIS A 235     -20.211  48.072  -6.520  1.00  0.850          N  
ATOM   3624  CD2 HIS A 235     -21.519  49.823  -6.326  1.00  0.850          C  
ATOM   3625  CE1 HIS A 235     -20.207  48.425  -5.240  1.00  0.850          C  
ATOM   3626  NE2 HIS A 235     -20.990  49.488  -5.099  1.00  0.850          N  
ATOM   3627  H   HIS A 235     -23.722  48.849  -7.506  1.00  0.760          H  
ATOM   3628  HA  HIS A 235     -22.545  47.601  -9.952  1.00  0.720          H  
ATOM   3629 1HB  HIS A 235     -20.395  48.373  -9.155  1.00  1.020          H  
ATOM   3630 2HB  HIS A 235     -21.489  49.751  -9.099  1.00  1.020          H  
ATOM   3631  HD2 HIS A 235     -22.206  50.643  -6.533  1.00  1.020          H  
ATOM   3632  HE1 HIS A 235     -19.653  47.929  -4.442  1.00  1.020          H  
ATOM   3633  HE2 HIS A 235     -21.179  49.976  -4.231  1.00  1.020          H  
ATOM   3634  N   LEU A 236     -21.511  45.654  -8.707  1.00  0.560          N  
ATOM   3635  CA  LEU A 236     -21.103  44.422  -8.045  1.00  0.580          C  
ATOM   3636  C   LEU A 236     -19.601  44.396  -7.861  1.00  0.570          C  
ATOM   3637  O   LEU A 236     -18.967  43.357  -8.063  1.00  0.650          O  
ATOM   3638  CB  LEU A 236     -21.551  43.173  -8.815  1.00  0.800          C  
ATOM   3639  CG  LEU A 236     -23.038  42.974  -9.014  1.00  0.800          C  
ATOM   3640  CD1 LEU A 236     -23.261  41.697  -9.842  1.00  0.800          C  
ATOM   3641  CD2 LEU A 236     -23.754  42.890  -7.706  1.00  0.800          C  
ATOM   3642  H   LEU A 236     -21.211  45.843  -9.669  1.00  0.670          H  
ATOM   3643  HA  LEU A 236     -21.530  44.406  -7.049  1.00  0.700          H  
ATOM   3644 1HB  LEU A 236     -21.114  43.222  -9.791  1.00  0.960          H  
ATOM   3645 2HB  LEU A 236     -21.165  42.298  -8.329  1.00  0.960          H  
ATOM   3646  HG  LEU A 236     -23.418  43.810  -9.557  1.00  0.960          H  
ATOM   3647 1HD1 LEU A 236     -24.320  41.549 -10.014  1.00  0.960          H  
ATOM   3648 2HD1 LEU A 236     -22.762  41.778 -10.785  1.00  0.960          H  
ATOM   3649 3HD1 LEU A 236     -22.866  40.839  -9.306  1.00  0.960          H  
ATOM   3650 1HD2 LEU A 236     -24.815  42.757  -7.888  1.00  0.960          H  
ATOM   3651 2HD2 LEU A 236     -23.368  42.054  -7.138  1.00  0.960          H  
ATOM   3652 3HD2 LEU A 236     -23.616  43.797  -7.145  1.00  0.960          H  
ATOM   3653  N   TYR A 237     -19.027  45.560  -7.561  1.00  0.520          N  
ATOM   3654  CA  TYR A 237     -17.601  45.745  -7.395  1.00  0.520          C  
ATOM   3655  C   TYR A 237     -16.893  45.549  -8.741  1.00  0.510          C  
ATOM   3656  O   TYR A 237     -17.503  45.767  -9.803  1.00  0.500          O  
ATOM   3657  CB  TYR A 237     -17.071  44.835  -6.281  1.00  0.730          C  
ATOM   3658  CG  TYR A 237     -17.620  45.175  -4.882  1.00  0.730          C  
ATOM   3659  CD1 TYR A 237     -18.845  44.664  -4.447  1.00  0.730          C  
ATOM   3660  CD2 TYR A 237     -16.870  45.956  -4.021  1.00  0.730          C  
ATOM   3661  CE1 TYR A 237     -19.290  44.935  -3.190  1.00  0.730          C  
ATOM   3662  CE2 TYR A 237     -17.336  46.219  -2.744  1.00  0.730          C  
ATOM   3663  CZ  TYR A 237     -18.550  45.702  -2.336  1.00  0.730          C  
ATOM   3664  OH  TYR A 237     -19.023  45.935  -1.058  1.00  0.730          O  
ATOM   3665  H   TYR A 237     -19.609  46.385  -7.382  1.00  0.620          H  
ATOM   3666  HA  TYR A 237     -17.426  46.779  -7.085  1.00  0.620          H  
ATOM   3667 1HB  TYR A 237     -17.270  43.800  -6.495  1.00  0.870          H  
ATOM   3668 2HB  TYR A 237     -15.996  44.935  -6.218  1.00  0.870          H  
ATOM   3669  HD1 TYR A 237     -19.446  44.039  -5.099  1.00  0.870          H  
ATOM   3670  HD2 TYR A 237     -15.913  46.353  -4.342  1.00  0.870          H  
ATOM   3671  HE1 TYR A 237     -20.214  44.542  -2.856  1.00  0.870          H  
ATOM   3672  HE2 TYR A 237     -16.744  46.827  -2.060  1.00  0.870          H  
ATOM   3673  HH  TYR A 237     -19.944  45.586  -0.971  1.00  0.870          H  
ATOM   3674  N   GLU A 238     -15.624  45.130  -8.701  1.00  0.510          N  
ATOM   3675  CA  GLU A 238     -14.798  45.150  -9.893  1.00  0.490          C  
ATOM   3676  C   GLU A 238     -13.906  43.934 -10.073  1.00  0.490          C  
ATOM   3677  O   GLU A 238     -13.643  43.185  -9.131  1.00  0.510          O  
ATOM   3678  CB  GLU A 238     -13.949  46.417  -9.876  1.00  0.690          C  
ATOM   3679  CG  GLU A 238     -12.960  46.534  -8.743  1.00  0.690          C  
ATOM   3680  CD  GLU A 238     -12.285  47.846  -8.785  1.00  0.690          C  
ATOM   3681  OE1 GLU A 238     -12.670  48.648  -9.587  1.00  0.690          O  
ATOM   3682  OE2 GLU A 238     -11.396  48.075  -8.017  1.00  0.690          O  
ATOM   3683  H   GLU A 238     -15.203  44.879  -7.825  1.00  0.610          H  
ATOM   3684  HA  GLU A 238     -15.464  45.187 -10.748  1.00  0.590          H  
ATOM   3685 1HB  GLU A 238     -13.391  46.505 -10.801  1.00  0.830          H  
ATOM   3686 2HB  GLU A 238     -14.609  47.269  -9.808  1.00  0.830          H  
ATOM   3687 1HG  GLU A 238     -13.474  46.422  -7.791  1.00  0.830          H  
ATOM   3688 2HG  GLU A 238     -12.215  45.742  -8.829  1.00  0.830          H  
ATOM   3689  N   ARG A 239     -13.449  43.760 -11.309  1.00  0.460          N  
ATOM   3690  CA  ARG A 239     -12.581  42.673 -11.729  1.00  0.460          C  
ATOM   3691  C   ARG A 239     -11.225  43.134 -12.263  1.00  0.470          C  
ATOM   3692  O   ARG A 239     -11.117  44.137 -12.972  1.00  0.460          O  
ATOM   3693  CB  ARG A 239     -13.249  41.909 -12.872  1.00  0.640          C  
ATOM   3694  CG  ARG A 239     -14.591  41.198 -12.588  1.00  0.640          C  
ATOM   3695  CD  ARG A 239     -15.078  40.437 -13.814  1.00  0.640          C  
ATOM   3696  NE  ARG A 239     -15.524  41.309 -14.900  1.00  0.640          N  
ATOM   3697  CZ  ARG A 239     -16.779  41.753 -15.084  1.00  0.640          C  
ATOM   3698  NH1 ARG A 239     -17.769  41.418 -14.268  1.00  0.640          N  
ATOM   3699  NH2 ARG A 239     -16.971  42.525 -16.120  1.00  0.640          N  
ATOM   3700  H   ARG A 239     -13.740  44.447 -11.997  1.00  0.550          H  
ATOM   3701  HA  ARG A 239     -12.401  42.024 -10.881  1.00  0.550          H  
ATOM   3702 1HB  ARG A 239     -13.442  42.595 -13.673  1.00  0.770          H  
ATOM   3703 2HB  ARG A 239     -12.550  41.182 -13.258  1.00  0.770          H  
ATOM   3704 1HG  ARG A 239     -14.471  40.481 -11.787  1.00  0.770          H  
ATOM   3705 2HG  ARG A 239     -15.344  41.936 -12.310  1.00  0.770          H  
ATOM   3706 1HD  ARG A 239     -14.275  39.850 -14.204  1.00  0.770          H  
ATOM   3707 2HD  ARG A 239     -15.888  39.764 -13.541  1.00  0.770          H  
ATOM   3708  HE  ARG A 239     -14.833  41.635 -15.599  1.00  0.770          H  
ATOM   3709 1HH1 ARG A 239     -17.593  40.821 -13.459  1.00  0.770          H  
ATOM   3710 2HH1 ARG A 239     -18.725  41.758 -14.446  1.00  0.770          H  
ATOM   3711 1HH2 ARG A 239     -16.153  42.734 -16.712  1.00  0.770          H  
ATOM   3712 2HH2 ARG A 239     -17.884  42.919 -16.347  1.00  0.770          H  
ATOM   3713  N   ASP A 240     -10.186  42.367 -11.949  1.00  0.500          N  
ATOM   3714  CA  ASP A 240      -8.833  42.571 -12.451  1.00  0.520          C  
ATOM   3715  C   ASP A 240      -8.599  41.717 -13.687  1.00  0.480          C  
ATOM   3716  O   ASP A 240      -8.538  40.481 -13.619  1.00  0.460          O  
ATOM   3717  CB  ASP A 240      -7.787  42.217 -11.418  1.00  0.720          C  
ATOM   3718  CG  ASP A 240      -6.373  42.479 -11.910  1.00  0.720          C  
ATOM   3719  OD1 ASP A 240      -6.228  42.836 -13.073  1.00  0.720          O  
ATOM   3720  OD2 ASP A 240      -5.444  42.251 -11.168  1.00  0.720          O  
ATOM   3721  H   ASP A 240     -10.328  41.553 -11.349  1.00  0.600          H  
ATOM   3722  HA  ASP A 240      -8.717  43.616 -12.735  1.00  0.620          H  
ATOM   3723 1HB  ASP A 240      -7.970  42.772 -10.513  1.00  0.860          H  
ATOM   3724 2HB  ASP A 240      -7.893  41.195 -11.192  1.00  0.860          H  
ATOM   3725  N   CYS A 241      -8.554  42.364 -14.837  1.00  0.480          N  
ATOM   3726  CA  CYS A 241      -8.456  41.689 -16.110  1.00  0.460          C  
ATOM   3727  C   CYS A 241      -7.117  41.995 -16.764  1.00  0.480          C  
ATOM   3728  O   CYS A 241      -7.011  42.021 -17.996  1.00  0.490          O  
ATOM   3729  CB  CYS A 241      -9.603  42.154 -16.982  1.00  0.650          C  
ATOM   3730  SG  CYS A 241     -11.191  41.754 -16.251  1.00  0.650          S  
ATOM   3731  H   CYS A 241      -8.559  43.388 -14.836  1.00  0.580          H  
ATOM   3732  HA  CYS A 241      -8.537  40.613 -15.952  1.00  0.550          H  
ATOM   3733 1HB  CYS A 241      -9.550  43.239 -17.120  1.00  0.780          H  
ATOM   3734 2HB  CYS A 241      -9.536  41.689 -17.953  1.00  0.780          H  
ATOM   3735  HG  CYS A 241     -10.986  42.466 -15.130  1.00  0.780          H  
ATOM   3736  N   SER A 242      -6.088  42.210 -15.929  1.00  0.520          N  
ATOM   3737  CA  SER A 242      -4.750  42.562 -16.390  1.00  0.550          C  
ATOM   3738  C   SER A 242      -3.937  41.381 -16.911  1.00  0.550          C  
ATOM   3739  O   SER A 242      -2.907  41.574 -17.558  1.00  0.570          O  
ATOM   3740  CB  SER A 242      -3.952  43.130 -15.231  1.00  0.760          C  
ATOM   3741  OG  SER A 242      -4.548  44.272 -14.676  1.00  0.760          O  
ATOM   3742  H   SER A 242      -6.250  42.209 -14.909  1.00  0.620          H  
ATOM   3743  HA  SER A 242      -4.842  43.299 -17.184  1.00  0.660          H  
ATOM   3744 1HB  SER A 242      -3.832  42.369 -14.457  1.00  0.910          H  
ATOM   3745 2HB  SER A 242      -2.963  43.383 -15.591  1.00  0.910          H  
ATOM   3746  HG  SER A 242      -5.215  43.901 -14.045  1.00  0.910          H  
ATOM   3747  N   ILE A 243      -4.377  40.155 -16.695  1.00  0.540          N  
ATOM   3748  CA  ILE A 243      -3.531  39.061 -17.116  1.00  0.540          C  
ATOM   3749  C   ILE A 243      -3.878  38.751 -18.548  1.00  0.530          C  
ATOM   3750  O   ILE A 243      -4.765  37.930 -18.829  1.00  0.510          O  
ATOM   3751  CB  ILE A 243      -3.743  37.815 -16.254  1.00  0.760          C  
ATOM   3752  CG1 ILE A 243      -3.522  38.144 -14.791  1.00  0.760          C  
ATOM   3753  CG2 ILE A 243      -2.771  36.715 -16.693  1.00  0.760          C  
ATOM   3754  CD1 ILE A 243      -4.829  38.451 -13.979  1.00  0.760          C  
ATOM   3755  H   ILE A 243      -5.255  40.007 -16.217  1.00  0.650          H  
ATOM   3756  HA  ILE A 243      -2.486  39.364 -17.060  1.00  0.650          H  
ATOM   3757  HB  ILE A 243      -4.744  37.475 -16.363  1.00  0.910          H  
ATOM   3758 1HG1 ILE A 243      -3.010  37.321 -14.335  1.00  0.910          H  
ATOM   3759 2HG1 ILE A 243      -2.893  39.017 -14.748  1.00  0.910          H  
ATOM   3760 1HG2 ILE A 243      -2.912  35.840 -16.090  1.00  0.910          H  
ATOM   3761 2HG2 ILE A 243      -2.950  36.465 -17.725  1.00  0.910          H  
ATOM   3762 3HG2 ILE A 243      -1.749  37.063 -16.577  1.00  0.910          H  
ATOM   3763 1HD1 ILE A 243      -4.566  38.682 -12.946  1.00  0.910          H  
ATOM   3764 2HD1 ILE A 243      -5.369  39.293 -14.391  1.00  0.910          H  
ATOM   3765 3HD1 ILE A 243      -5.482  37.580 -13.997  1.00  0.910          H  
ATOM   3766  N   GLN A 244      -3.141  39.413 -19.438  1.00  0.540          N  
ATOM   3767  CA  GLN A 244      -3.384  39.397 -20.869  1.00  0.520          C  
ATOM   3768  C   GLN A 244      -2.181  38.951 -21.667  1.00  0.540          C  
ATOM   3769  O   GLN A 244      -1.043  39.145 -21.238  1.00  0.570          O  
ATOM   3770  CB  GLN A 244      -3.736  40.803 -21.348  1.00  0.740          C  
ATOM   3771  CG  GLN A 244      -4.968  41.386 -20.752  1.00  0.740          C  
ATOM   3772  CD  GLN A 244      -5.209  42.770 -21.242  1.00  0.740          C  
ATOM   3773  OE1 GLN A 244      -4.559  43.229 -22.194  1.00  0.740          O  
ATOM   3774  NE2 GLN A 244      -6.115  43.461 -20.589  1.00  0.740          N  
ATOM   3775  H   GLN A 244      -2.425  40.041 -19.060  1.00  0.650          H  
ATOM   3776  HA  GLN A 244      -4.202  38.712 -21.063  1.00  0.620          H  
ATOM   3777 1HB  GLN A 244      -2.908  41.481 -21.118  1.00  0.880          H  
ATOM   3778 2HB  GLN A 244      -3.861  40.791 -22.430  1.00  0.880          H  
ATOM   3779 1HG  GLN A 244      -5.817  40.781 -21.031  1.00  0.880          H  
ATOM   3780 2HG  GLN A 244      -4.875  41.419 -19.673  1.00  0.880          H  
ATOM   3781 1HE2 GLN A 244      -6.319  44.403 -20.869  1.00  0.880          H  
ATOM   3782 2HE2 GLN A 244      -6.595  43.031 -19.781  1.00  0.880          H  
ATOM   3783  N   ARG A 245      -2.455  38.401 -22.845  1.00  0.520          N  
ATOM   3784  CA  ARG A 245      -1.456  37.976 -23.825  1.00  0.530          C  
ATOM   3785  C   ARG A 245      -1.824  38.590 -25.168  1.00  0.530          C  
ATOM   3786  O   ARG A 245      -2.953  38.436 -25.629  1.00  0.510          O  
ATOM   3787  CB  ARG A 245      -1.453  36.455 -23.930  1.00  0.740          C  
ATOM   3788  CG  ARG A 245      -0.477  35.846 -24.913  1.00  0.740          C  
ATOM   3789  CD  ARG A 245      -0.454  34.342 -24.832  1.00  0.740          C  
ATOM   3790  NE  ARG A 245      -1.762  33.764 -25.134  1.00  0.740          N  
ATOM   3791  CZ  ARG A 245      -2.259  33.539 -26.374  1.00  0.740          C  
ATOM   3792  NH1 ARG A 245      -1.571  33.864 -27.451  1.00  0.740          N  
ATOM   3793  NH2 ARG A 245      -3.455  32.987 -26.510  1.00  0.740          N  
ATOM   3794  H   ARG A 245      -3.451  38.283 -23.063  1.00  0.620          H  
ATOM   3795  HA  ARG A 245      -0.470  38.333 -23.526  1.00  0.640          H  
ATOM   3796 1HB  ARG A 245      -1.235  36.038 -22.963  1.00  0.890          H  
ATOM   3797 2HB  ARG A 245      -2.450  36.123 -24.212  1.00  0.890          H  
ATOM   3798 1HG  ARG A 245      -0.763  36.132 -25.921  1.00  0.890          H  
ATOM   3799 2HG  ARG A 245       0.527  36.220 -24.704  1.00  0.890          H  
ATOM   3800 1HD  ARG A 245       0.274  33.943 -25.533  1.00  0.890          H  
ATOM   3801 2HD  ARG A 245      -0.180  34.030 -23.827  1.00  0.890          H  
ATOM   3802  HE  ARG A 245      -2.338  33.487 -24.349  1.00  0.890          H  
ATOM   3803 1HH1 ARG A 245      -0.660  34.283 -27.366  1.00  0.890          H  
ATOM   3804 2HH1 ARG A 245      -1.959  33.685 -28.368  1.00  0.890          H  
ATOM   3805 1HH2 ARG A 245      -3.997  32.726 -25.700  1.00  0.890          H  
ATOM   3806 2HH2 ARG A 245      -3.839  32.815 -27.434  1.00  0.890          H  
ATOM   3807  N   ARG A 246      -0.907  39.330 -25.794  1.00  0.540          N  
ATOM   3808  CA  ARG A 246      -1.216  40.002 -27.059  1.00  0.540          C  
ATOM   3809  C   ARG A 246      -2.549  40.776 -26.989  1.00  0.510          C  
ATOM   3810  O   ARG A 246      -3.355  40.727 -27.919  1.00  0.500          O  
ATOM   3811  CB  ARG A 246      -1.258  39.002 -28.212  1.00  0.760          C  
ATOM   3812  CG  ARG A 246       0.035  38.191 -28.438  1.00  0.760          C  
ATOM   3813  CD  ARG A 246       1.189  39.056 -28.822  1.00  0.760          C  
ATOM   3814  NE  ARG A 246       2.305  38.280 -29.385  1.00  0.760          N  
ATOM   3815  CZ  ARG A 246       3.386  37.806 -28.707  1.00  0.760          C  
ATOM   3816  NH1 ARG A 246       3.536  37.995 -27.406  1.00  0.760          N  
ATOM   3817  NH2 ARG A 246       4.317  37.137 -29.377  1.00  0.760          N  
ATOM   3818  H   ARG A 246       0.056  39.420 -25.421  1.00  0.650          H  
ATOM   3819  HA  ARG A 246      -0.422  40.726 -27.255  1.00  0.650          H  
ATOM   3820 1HB  ARG A 246      -2.068  38.290 -28.051  1.00  0.910          H  
ATOM   3821 2HB  ARG A 246      -1.475  39.531 -29.138  1.00  0.910          H  
ATOM   3822 1HG  ARG A 246       0.302  37.676 -27.519  1.00  0.910          H  
ATOM   3823 2HG  ARG A 246      -0.126  37.461 -29.229  1.00  0.910          H  
ATOM   3824 1HD  ARG A 246       0.864  39.774 -29.574  1.00  0.910          H  
ATOM   3825 2HD  ARG A 246       1.550  39.596 -27.947  1.00  0.910          H  
ATOM   3826  HE  ARG A 246       2.269  38.093 -30.378  1.00  0.910          H  
ATOM   3827 1HH1 ARG A 246       2.828  38.499 -26.849  1.00  0.910          H  
ATOM   3828 2HH1 ARG A 246       4.355  37.641 -26.935  1.00  0.910          H  
ATOM   3829 1HH2 ARG A 246       4.215  36.987 -30.372  1.00  0.910          H  
ATOM   3830 2HH2 ARG A 246       5.128  36.777 -28.896  1.00  0.910          H  
ATOM   3831  N   HIS A 247      -2.760  41.488 -25.874  1.00  0.510          N  
ATOM   3832  CA  HIS A 247      -3.941  42.310 -25.569  1.00  0.490          C  
ATOM   3833  C   HIS A 247      -5.259  41.531 -25.371  1.00  0.470          C  
ATOM   3834  O   HIS A 247      -6.327  42.143 -25.273  1.00  0.460          O  
ATOM   3835  CB  HIS A 247      -4.159  43.361 -26.674  1.00  0.690          C  
ATOM   3836  CG  HIS A 247      -2.940  44.191 -26.968  1.00  0.690          C  
ATOM   3837  ND1 HIS A 247      -2.409  45.097 -26.068  1.00  0.690          N  
ATOM   3838  CD2 HIS A 247      -2.145  44.233 -28.062  1.00  0.690          C  
ATOM   3839  CE1 HIS A 247      -1.335  45.663 -26.604  1.00  0.690          C  
ATOM   3840  NE2 HIS A 247      -1.151  45.145 -27.807  1.00  0.690          N  
ATOM   3841  H   HIS A 247      -2.024  41.461 -25.178  1.00  0.610          H  
ATOM   3842  HA  HIS A 247      -3.752  42.847 -24.640  1.00  0.590          H  
ATOM   3843 1HB  HIS A 247      -4.492  42.884 -27.594  1.00  0.830          H  
ATOM   3844 2HB  HIS A 247      -4.953  44.040 -26.366  1.00  0.830          H  
ATOM   3845  HD1 HIS A 247      -2.850  45.405 -25.220  1.00  0.830          H  
ATOM   3846  HD2 HIS A 247      -2.170  43.695 -29.010  1.00  0.830          H  
ATOM   3847  HE1 HIS A 247      -0.765  46.411 -26.054  1.00  0.830          H  
ATOM   3848  N   GLN A 248      -5.203  40.205 -25.260  1.00  0.460          N  
ATOM   3849  CA  GLN A 248      -6.401  39.412 -25.005  1.00  0.440          C  
ATOM   3850  C   GLN A 248      -6.397  38.840 -23.595  1.00  0.460          C  
ATOM   3851  O   GLN A 248      -5.366  38.419 -23.075  1.00  0.500          O  
ATOM   3852  CB  GLN A 248      -6.524  38.270 -26.016  1.00  0.620          C  
ATOM   3853  CG  GLN A 248      -6.707  38.725 -27.454  1.00  0.620          C  
ATOM   3854  CD  GLN A 248      -6.912  37.560 -28.420  1.00  0.620          C  
ATOM   3855  OE1 GLN A 248      -6.293  36.494 -28.288  1.00  0.620          O  
ATOM   3856  NE2 GLN A 248      -7.797  37.755 -29.393  1.00  0.620          N  
ATOM   3857  H   GLN A 248      -4.313  39.724 -25.400  1.00  0.550          H  
ATOM   3858  HA  GLN A 248      -7.273  40.055 -25.105  1.00  0.530          H  
ATOM   3859 1HB  GLN A 248      -5.616  37.662 -25.976  1.00  0.750          H  
ATOM   3860 2HB  GLN A 248      -7.363  37.628 -25.747  1.00  0.750          H  
ATOM   3861 1HG  GLN A 248      -7.577  39.379 -27.512  1.00  0.750          H  
ATOM   3862 2HG  GLN A 248      -5.811  39.273 -27.761  1.00  0.750          H  
ATOM   3863 1HE2 GLN A 248      -7.981  37.031 -30.056  1.00  0.750          H  
ATOM   3864 2HE2 GLN A 248      -8.299  38.652 -29.467  1.00  0.750          H  
ATOM   3865  N   LYS A 249      -7.564  38.803 -22.965  1.00  0.430          N  
ATOM   3866  CA  LYS A 249      -7.677  38.269 -21.604  1.00  0.440          C  
ATOM   3867  C   LYS A 249      -7.302  36.795 -21.516  1.00  0.440          C  
ATOM   3868  O   LYS A 249      -7.778  35.991 -22.321  1.00  0.430          O  
ATOM   3869  CB  LYS A 249      -9.108  38.429 -21.111  1.00  0.610          C  
ATOM   3870  CG  LYS A 249      -9.558  39.862 -20.941  1.00  0.610          C  
ATOM   3871  CD  LYS A 249     -10.998  39.908 -20.478  1.00  0.610          C  
ATOM   3872  CE  LYS A 249     -11.534  41.315 -20.458  1.00  0.610          C  
ATOM   3873  NZ  LYS A 249     -12.946  41.358 -20.049  1.00  0.610          N  
ATOM   3874  H   LYS A 249      -8.387  39.151 -23.437  1.00  0.520          H  
ATOM   3875  HA  LYS A 249      -7.002  38.819 -20.949  1.00  0.530          H  
ATOM   3876 1HB  LYS A 249      -9.790  37.935 -21.804  1.00  0.730          H  
ATOM   3877 2HB  LYS A 249      -9.210  37.930 -20.143  1.00  0.730          H  
ATOM   3878 1HG  LYS A 249      -8.925  40.352 -20.194  1.00  0.730          H  
ATOM   3879 2HG  LYS A 249      -9.459  40.398 -21.881  1.00  0.730          H  
ATOM   3880 1HD  LYS A 249     -11.621  39.302 -21.139  1.00  0.730          H  
ATOM   3881 2HD  LYS A 249     -11.074  39.495 -19.468  1.00  0.730          H  
ATOM   3882 1HE  LYS A 249     -10.956  41.918 -19.768  1.00  0.730          H  
ATOM   3883 2HE  LYS A 249     -11.447  41.743 -21.453  1.00  0.730          H  
ATOM   3884 1HZ  LYS A 249     -13.245  42.320 -20.045  1.00  0.730          H  
ATOM   3885 2HZ  LYS A 249     -13.523  40.829 -20.683  1.00  0.730          H  
ATOM   3886 3HZ  LYS A 249     -13.040  41.003 -19.107  1.00  0.730          H  
ATOM   3887  N   VAL A 250      -6.498  36.433 -20.509  1.00  0.440          N  
ATOM   3888  CA  VAL A 250      -6.123  35.043 -20.276  1.00  0.430          C  
ATOM   3889  C   VAL A 250      -6.682  34.585 -18.916  1.00  0.430          C  
ATOM   3890  O   VAL A 250      -7.339  33.544 -18.836  1.00  0.420          O  
ATOM   3891  CB  VAL A 250      -4.587  34.873 -20.341  1.00  0.610          C  
ATOM   3892  CG1 VAL A 250      -4.176  33.425 -20.060  1.00  0.610          C  
ATOM   3893  CG2 VAL A 250      -4.098  35.305 -21.715  1.00  0.610          C  
ATOM   3894  H   VAL A 250      -6.102  37.141 -19.887  1.00  0.530          H  
ATOM   3895  HA  VAL A 250      -6.564  34.427 -21.058  1.00  0.520          H  
ATOM   3896  HB  VAL A 250      -4.133  35.496 -19.578  1.00  0.730          H  
ATOM   3897 1HG1 VAL A 250      -3.105  33.355 -20.092  1.00  0.730          H  
ATOM   3898 2HG1 VAL A 250      -4.514  33.110 -19.107  1.00  0.730          H  
ATOM   3899 3HG1 VAL A 250      -4.612  32.771 -20.815  1.00  0.730          H  
ATOM   3900 1HG2 VAL A 250      -3.032  35.202 -21.761  1.00  0.730          H  
ATOM   3901 2HG2 VAL A 250      -4.557  34.681 -22.478  1.00  0.730          H  
ATOM   3902 3HG2 VAL A 250      -4.370  36.339 -21.891  1.00  0.730          H  
ATOM   3903  N   VAL A 251      -6.376  35.346 -17.854  1.00  0.450          N  
ATOM   3904  CA  VAL A 251      -6.831  35.029 -16.491  1.00  0.450          C  
ATOM   3905  C   VAL A 251      -7.514  36.253 -15.883  1.00  0.450          C  
ATOM   3906  O   VAL A 251      -7.103  37.386 -16.107  1.00  0.440          O  
ATOM   3907  CB  VAL A 251      -5.678  34.554 -15.543  1.00  0.630          C  
ATOM   3908  CG1 VAL A 251      -6.205  34.248 -14.132  1.00  0.630          C  
ATOM   3909  CG2 VAL A 251      -5.018  33.330 -16.108  1.00  0.630          C  
ATOM   3910  H   VAL A 251      -5.827  36.195 -18.019  1.00  0.540          H  
ATOM   3911  HA  VAL A 251      -7.566  34.225 -16.547  1.00  0.540          H  
ATOM   3912  HB  VAL A 251      -4.967  35.329 -15.433  1.00  0.760          H  
ATOM   3913 1HG1 VAL A 251      -5.378  33.920 -13.511  1.00  0.760          H  
ATOM   3914 2HG1 VAL A 251      -6.653  35.126 -13.680  1.00  0.760          H  
ATOM   3915 3HG1 VAL A 251      -6.947  33.454 -14.192  1.00  0.760          H  
ATOM   3916 1HG2 VAL A 251      -4.216  33.001 -15.449  1.00  0.760          H  
ATOM   3917 2HG2 VAL A 251      -5.750  32.536 -16.215  1.00  0.760          H  
ATOM   3918 3HG2 VAL A 251      -4.614  33.578 -17.053  1.00  0.760          H  
ATOM   3919  N   GLU A 252      -8.625  36.033 -15.205  1.00  0.450          N  
ATOM   3920  CA  GLU A 252      -9.323  37.133 -14.546  1.00  0.450          C  
ATOM   3921  C   GLU A 252      -9.522  36.847 -13.060  1.00  0.470          C  
ATOM   3922  O   GLU A 252      -9.859  35.735 -12.662  1.00  0.490          O  
ATOM   3923  CB  GLU A 252     -10.648  37.397 -15.249  1.00  0.630          C  
ATOM   3924  CG  GLU A 252     -11.417  38.562 -14.702  1.00  0.630          C  
ATOM   3925  CD  GLU A 252     -12.293  38.179 -13.618  1.00  0.630          C  
ATOM   3926  OE1 GLU A 252     -12.841  37.134 -13.698  1.00  0.630          O  
ATOM   3927  OE2 GLU A 252     -12.402  38.905 -12.670  1.00  0.630          O  
ATOM   3928  H   GLU A 252      -8.958  35.066 -15.123  1.00  0.540          H  
ATOM   3929  HA  GLU A 252      -8.715  38.035 -14.624  1.00  0.540          H  
ATOM   3930 1HB  GLU A 252     -10.451  37.601 -16.301  1.00  0.760          H  
ATOM   3931 2HB  GLU A 252     -11.274  36.506 -15.200  1.00  0.760          H  
ATOM   3932 1HG  GLU A 252     -10.726  39.320 -14.344  1.00  0.760          H  
ATOM   3933 2HG  GLU A 252     -12.012  38.997 -15.494  1.00  0.760          H  
ATOM   3934  N   ILE A 253      -9.261  37.842 -12.223  1.00  0.490          N  
ATOM   3935  CA  ILE A 253      -9.424  37.676 -10.774  1.00  0.550          C  
ATOM   3936  C   ILE A 253     -10.227  38.808 -10.144  1.00  0.540          C  
ATOM   3937  O   ILE A 253     -10.083  39.966 -10.534  1.00  0.550          O  
ATOM   3938  CB  ILE A 253      -8.032  37.499 -10.075  1.00  0.750          C  
ATOM   3939  CG1 ILE A 253      -8.221  37.200  -8.527  1.00  0.750          C  
ATOM   3940  CG2 ILE A 253      -7.134  38.688 -10.305  1.00  0.750          C  
ATOM   3941  CD1 ILE A 253      -6.988  36.729  -7.787  1.00  0.750          C  
ATOM   3942  H   ILE A 253      -8.980  38.747 -12.621  1.00  0.590          H  
ATOM   3943  HA  ILE A 253      -9.989  36.763 -10.606  1.00  0.660          H  
ATOM   3944  HB  ILE A 253      -7.553  36.621 -10.511  1.00  0.900          H  
ATOM   3945 1HG1 ILE A 253      -8.579  38.100  -8.024  1.00  0.900          H  
ATOM   3946 2HG1 ILE A 253      -8.968  36.425  -8.423  1.00  0.900          H  
ATOM   3947 1HG2 ILE A 253      -6.161  38.523  -9.856  1.00  0.900          H  
ATOM   3948 2HG2 ILE A 253      -7.004  38.852 -11.377  1.00  0.900          H  
ATOM   3949 3HG2 ILE A 253      -7.586  39.556  -9.851  1.00  0.900          H  
ATOM   3950 1HD1 ILE A 253      -7.253  36.541  -6.744  1.00  0.900          H  
ATOM   3951 2HD1 ILE A 253      -6.601  35.824  -8.223  1.00  0.900          H  
ATOM   3952 3HD1 ILE A 253      -6.213  37.485  -7.822  1.00  0.900          H  
ATOM   3953  N   ALA A 254     -11.046  38.495  -9.145  1.00  0.530          N  
ATOM   3954  CA  ALA A 254     -11.752  39.580  -8.484  1.00  0.550          C  
ATOM   3955  C   ALA A 254     -11.942  39.295  -6.993  1.00  0.580          C  
ATOM   3956  O   ALA A 254     -12.056  38.138  -6.581  1.00  0.570          O  
ATOM   3957  CB  ALA A 254     -13.081  39.821  -9.149  1.00  0.760          C  
ATOM   3958  H   ALA A 254     -11.146  37.513  -8.869  1.00  0.640          H  
ATOM   3959  HA  ALA A 254     -11.149  40.466  -8.615  1.00  0.660          H  
ATOM   3960 1HB  ALA A 254     -13.589  40.665  -8.708  1.00  0.910          H  
ATOM   3961 2HB  ALA A 254     -12.915  40.002 -10.194  1.00  0.910          H  
ATOM   3962 3HB  ALA A 254     -13.666  38.980  -9.030  1.00  0.910          H  
ATOM   3963  N   PRO A 255     -11.987  40.344  -6.157  1.00  0.610          N  
ATOM   3964  CA  PRO A 255     -11.912  41.777  -6.411  1.00  0.610          C  
ATOM   3965  C   PRO A 255     -10.497  42.146  -6.784  1.00  0.610          C  
ATOM   3966  O   PRO A 255      -9.576  41.337  -6.608  1.00  0.630          O  
ATOM   3967  CB  PRO A 255     -12.280  42.384  -5.062  1.00  0.920          C  
ATOM   3968  CG  PRO A 255     -11.798  41.364  -4.075  1.00  0.920          C  
ATOM   3969  CD  PRO A 255     -12.066  40.024  -4.736  1.00  0.920          C  
ATOM   3970  HA  PRO A 255     -12.625  42.076  -7.190  1.00  0.730          H  
ATOM   3971 1HB  PRO A 255     -11.792  43.362  -4.946  1.00  1.100          H  
ATOM   3972 2HB  PRO A 255     -13.369  42.554  -5.011  1.00  1.100          H  
ATOM   3973 1HG  PRO A 255     -10.722  41.513  -3.887  1.00  1.100          H  
ATOM   3974 2HG  PRO A 255     -12.291  41.489  -3.113  1.00  1.100          H  
ATOM   3975 1HD  PRO A 255     -11.272  39.335  -4.470  1.00  1.100          H  
ATOM   3976 2HD  PRO A 255     -13.060  39.628  -4.473  1.00  1.100          H  
ATOM   3977  N   ALA A 256     -10.295  43.337  -7.314  1.00  0.610          N  
ATOM   3978  CA  ALA A 256      -8.936  43.699  -7.631  1.00  0.620          C  
ATOM   3979  C   ALA A 256      -8.195  43.926  -6.310  1.00  0.650          C  
ATOM   3980  O   ALA A 256      -8.161  45.022  -5.746  1.00  0.670          O  
ATOM   3981  CB  ALA A 256      -8.967  44.922  -8.531  1.00  0.860          C  
ATOM   3982  H   ALA A 256     -11.053  43.993  -7.459  1.00  0.730          H  
ATOM   3983  HA  ALA A 256      -8.451  42.871  -8.149  1.00  0.740          H  
ATOM   3984 1HB  ALA A 256      -7.988  45.233  -8.784  1.00  1.040          H  
ATOM   3985 2HB  ALA A 256      -9.517  44.688  -9.444  1.00  1.040          H  
ATOM   3986 3HB  ALA A 256      -9.470  45.723  -8.007  1.00  1.040          H  
ATOM   3987  N   ALA A 257      -7.578  42.844  -5.848  1.00  0.670          N  
ATOM   3988  CA  ALA A 257      -6.946  42.723  -4.537  1.00  0.700          C  
ATOM   3989  C   ALA A 257      -5.827  43.707  -4.292  1.00  0.720          C  
ATOM   3990  O   ALA A 257      -5.603  44.132  -3.159  1.00  0.750          O  
ATOM   3991  CB  ALA A 257      -6.417  41.310  -4.368  1.00  0.970          C  
ATOM   3992  H   ALA A 257      -7.682  42.004  -6.416  1.00  0.800          H  
ATOM   3993  HA  ALA A 257      -7.715  42.901  -3.787  1.00  0.840          H  
ATOM   3994 1HB  ALA A 257      -5.992  41.198  -3.373  1.00  1.160          H  
ATOM   3995 2HB  ALA A 257      -7.239  40.602  -4.501  1.00  1.160          H  
ATOM   3996 3HB  ALA A 257      -5.648  41.121  -5.115  1.00  1.160          H  
ATOM   3997  N   HIS A 258      -5.100  44.054  -5.335  1.00  0.710          N  
ATOM   3998  CA  HIS A 258      -3.970  44.943  -5.215  1.00  0.740          C  
ATOM   3999  C   HIS A 258      -4.315  46.420  -5.144  1.00  0.750          C  
ATOM   4000  O   HIS A 258      -3.418  47.245  -4.942  1.00  0.790          O  
ATOM   4001  CB  HIS A 258      -3.096  44.723  -6.409  1.00  1.020          C  
ATOM   4002  CG  HIS A 258      -3.873  44.978  -7.601  1.00  1.020          C  
ATOM   4003  ND1 HIS A 258      -4.860  44.119  -8.015  1.00  1.020          N  
ATOM   4004  CD2 HIS A 258      -3.867  45.997  -8.478  1.00  1.020          C  
ATOM   4005  CE1 HIS A 258      -5.409  44.596  -9.107  1.00  1.020          C  
ATOM   4006  NE2 HIS A 258      -4.833  45.731  -9.407  1.00  1.020          N  
ATOM   4007  H   HIS A 258      -5.297  43.698  -6.279  1.00  0.850          H  
ATOM   4008  HA  HIS A 258      -3.409  44.686  -4.318  1.00  0.890          H  
ATOM   4009 1HB  HIS A 258      -2.233  45.388  -6.387  1.00  1.230          H  
ATOM   4010 2HB  HIS A 258      -2.739  43.697  -6.423  1.00  1.230          H  
ATOM   4011  HD2 HIS A 258      -3.214  46.869  -8.449  1.00  1.230          H  
ATOM   4012  HE1 HIS A 258      -6.202  44.135  -9.660  1.00  1.230          H  
ATOM   4013  HE2 HIS A 258      -5.079  46.308 -10.196  1.00  1.230          H  
ATOM   4014  N   LEU A 259      -5.580  46.787  -5.352  1.00  0.730          N  
ATOM   4015  CA  LEU A 259      -5.894  48.203  -5.356  1.00  0.740          C  
ATOM   4016  C   LEU A 259      -6.282  48.668  -3.966  1.00  0.740          C  
ATOM   4017  O   LEU A 259      -6.997  47.987  -3.233  1.00  0.750          O  
ATOM   4018  CB  LEU A 259      -7.082  48.516  -6.280  1.00  1.030          C  
ATOM   4019  CG  LEU A 259      -6.991  48.125  -7.777  1.00  1.030          C  
ATOM   4020  CD1 LEU A 259      -8.300  48.463  -8.403  1.00  1.030          C  
ATOM   4021  CD2 LEU A 259      -5.883  48.847  -8.518  1.00  1.030          C  
ATOM   4022  H   LEU A 259      -6.322  46.090  -5.476  1.00  0.880          H  
ATOM   4023  HA  LEU A 259      -5.019  48.763  -5.676  1.00  0.890          H  
ATOM   4024 1HB  LEU A 259      -7.951  47.995  -5.874  1.00  1.240          H  
ATOM   4025 2HB  LEU A 259      -7.286  49.586  -6.224  1.00  1.240          H  
ATOM   4026  HG  LEU A 259      -6.831  47.056  -7.840  1.00  1.240          H  
ATOM   4027 1HD1 LEU A 259      -8.306  48.169  -9.434  1.00  1.240          H  
ATOM   4028 2HD1 LEU A 259      -9.079  47.940  -7.879  1.00  1.240          H  
ATOM   4029 3HD1 LEU A 259      -8.479  49.530  -8.332  1.00  1.240          H  
ATOM   4030 1HD2 LEU A 259      -5.879  48.531  -9.561  1.00  1.240          H  
ATOM   4031 2HD2 LEU A 259      -6.052  49.889  -8.480  1.00  1.240          H  
ATOM   4032 3HD2 LEU A 259      -4.924  48.619  -8.068  1.00  1.240          H  
ATOM   4033  N   ASP A 260      -5.872  49.878  -3.628  1.00  0.740          N  
ATOM   4034  CA  ASP A 260      -6.288  50.508  -2.388  1.00  0.750          C  
ATOM   4035  C   ASP A 260      -7.816  50.646  -2.427  1.00  0.720          C  
ATOM   4036  O   ASP A 260      -8.342  51.037  -3.476  1.00  0.670          O  
ATOM   4037  CB  ASP A 260      -5.659  51.899  -2.244  1.00  1.050          C  
ATOM   4038  CG  ASP A 260      -5.878  52.518  -0.859  1.00  1.050          C  
ATOM   4039  OD1 ASP A 260      -6.956  53.039  -0.601  1.00  1.050          O  
ATOM   4040  OD2 ASP A 260      -4.974  52.455  -0.064  1.00  1.050          O  
ATOM   4041  H   ASP A 260      -5.244  50.371  -4.248  1.00  0.890          H  
ATOM   4042  HA  ASP A 260      -5.955  49.885  -1.565  1.00  0.900          H  
ATOM   4043 1HB  ASP A 260      -4.585  51.830  -2.423  1.00  1.260          H  
ATOM   4044 2HB  ASP A 260      -6.070  52.569  -2.999  1.00  1.260          H  
ATOM   4045  N   PRO A 261      -8.560  50.394  -1.331  1.00  0.740          N  
ATOM   4046  CA  PRO A 261     -10.000  50.584  -1.224  1.00  0.730          C  
ATOM   4047  C   PRO A 261     -10.471  51.963  -1.721  1.00  0.680          C  
ATOM   4048  O   PRO A 261     -11.613  52.087  -2.186  1.00  0.650          O  
ATOM   4049  CB  PRO A 261     -10.237  50.418   0.281  1.00  1.090          C  
ATOM   4050  CG  PRO A 261      -9.156  49.456   0.724  1.00  1.090          C  
ATOM   4051  CD  PRO A 261      -7.942  49.820  -0.106  1.00  1.090          C  
ATOM   4052  HA  PRO A 261     -10.501  49.780  -1.780  1.00  0.880          H  
ATOM   4053 1HB  PRO A 261     -10.167  51.398   0.781  1.00  1.310          H  
ATOM   4054 2HB  PRO A 261     -11.252  50.037   0.463  1.00  1.310          H  
ATOM   4055 1HG  PRO A 261      -8.976  49.560   1.806  1.00  1.310          H  
ATOM   4056 2HG  PRO A 261      -9.483  48.418   0.555  1.00  1.310          H  
ATOM   4057 1HD  PRO A 261      -7.320  50.558   0.423  1.00  1.310          H  
ATOM   4058 2HD  PRO A 261      -7.401  48.889  -0.337  1.00  1.310          H  
ATOM   4059  N   GLN A 262      -9.628  53.013  -1.606  1.00  0.680          N  
ATOM   4060  CA  GLN A 262     -10.050  54.326  -2.074  1.00  0.640          C  
ATOM   4061  C   GLN A 262     -10.106  54.364  -3.593  1.00  0.610          C  
ATOM   4062  O   GLN A 262     -10.918  55.089  -4.166  1.00  0.590          O  
ATOM   4063  CB  GLN A 262      -9.114  55.418  -1.567  1.00  0.910          C  
ATOM   4064  CG  GLN A 262      -9.166  55.633  -0.073  1.00  0.910          C  
ATOM   4065  CD  GLN A 262     -10.533  56.058   0.386  1.00  0.910          C  
ATOM   4066  OE1 GLN A 262     -11.162  56.924  -0.227  1.00  0.910          O  
ATOM   4067  NE2 GLN A 262     -11.010  55.454   1.463  1.00  0.910          N  
ATOM   4068  H   GLN A 262      -8.683  52.943  -1.191  1.00  0.820          H  
ATOM   4069  HA  GLN A 262     -11.054  54.523  -1.700  1.00  0.770          H  
ATOM   4070 1HB  GLN A 262      -8.086  55.156  -1.826  1.00  1.090          H  
ATOM   4071 2HB  GLN A 262      -9.350  56.359  -2.058  1.00  1.090          H  
ATOM   4072 1HG  GLN A 262      -8.908  54.693   0.421  1.00  1.090          H  
ATOM   4073 2HG  GLN A 262      -8.451  56.406   0.199  1.00  1.090          H  
ATOM   4074 1HE2 GLN A 262     -11.916  55.696   1.815  1.00  1.090          H  
ATOM   4075 2HE2 GLN A 262     -10.464  54.754   1.927  1.00  1.090          H  
ATOM   4076  N   LEU A 263      -9.214  53.622  -4.249  1.00  0.630          N  
ATOM   4077  CA  LEU A 263      -9.159  53.570  -5.698  1.00  0.640          C  
ATOM   4078  C   LEU A 263     -10.301  52.710  -6.174  1.00  0.650          C  
ATOM   4079  O   LEU A 263     -11.015  53.068  -7.111  1.00  0.650          O  
ATOM   4080  CB  LEU A 263      -7.789  53.072  -6.145  1.00  0.890          C  
ATOM   4081  CG  LEU A 263      -7.516  52.889  -7.647  1.00  0.890          C  
ATOM   4082  CD1 LEU A 263      -7.770  54.168  -8.457  1.00  0.890          C  
ATOM   4083  CD2 LEU A 263      -6.064  52.521  -7.740  1.00  0.890          C  
ATOM   4084  H   LEU A 263      -8.580  53.012  -3.736  1.00  0.760          H  
ATOM   4085  HA  LEU A 263      -9.299  54.578  -6.082  1.00  0.770          H  
ATOM   4086 1HB  LEU A 263      -7.046  53.764  -5.759  1.00  1.070          H  
ATOM   4087 2HB  LEU A 263      -7.617  52.105  -5.673  1.00  1.070          H  
ATOM   4088  HG  LEU A 263      -8.141  52.091  -8.049  1.00  1.070          H  
ATOM   4089 1HD1 LEU A 263      -7.527  53.993  -9.508  1.00  1.070          H  
ATOM   4090 2HD1 LEU A 263      -8.820  54.457  -8.385  1.00  1.070          H  
ATOM   4091 3HD1 LEU A 263      -7.152  54.970  -8.079  1.00  1.070          H  
ATOM   4092 1HD2 LEU A 263      -5.783  52.363  -8.764  1.00  1.070          H  
ATOM   4093 2HD2 LEU A 263      -5.468  53.321  -7.326  1.00  1.070          H  
ATOM   4094 3HD2 LEU A 263      -5.884  51.623  -7.165  1.00  1.070          H  
ATOM   4095  N   ARG A 264     -10.516  51.586  -5.485  1.00  0.680          N  
ATOM   4096  CA  ARG A 264     -11.620  50.699  -5.819  1.00  0.700          C  
ATOM   4097  C   ARG A 264     -12.920  51.500  -5.792  1.00  0.660          C  
ATOM   4098  O   ARG A 264     -13.753  51.406  -6.708  1.00  0.670          O  
ATOM   4099  CB  ARG A 264     -11.685  49.554  -4.818  1.00  0.970          C  
ATOM   4100  CG  ARG A 264     -12.802  48.530  -5.031  1.00  0.970          C  
ATOM   4101  CD  ARG A 264     -12.750  47.451  -4.024  1.00  0.970          C  
ATOM   4102  NE  ARG A 264     -11.519  46.672  -4.152  1.00  0.970          N  
ATOM   4103  CZ  ARG A 264     -11.045  45.798  -3.239  1.00  0.970          C  
ATOM   4104  NH1 ARG A 264     -11.711  45.570  -2.119  1.00  0.970          N  
ATOM   4105  NH2 ARG A 264      -9.908  45.168  -3.471  1.00  0.970          N  
ATOM   4106  H   ARG A 264      -9.872  51.343  -4.726  1.00  0.820          H  
ATOM   4107  HA  ARG A 264     -11.466  50.295  -6.821  1.00  0.840          H  
ATOM   4108 1HB  ARG A 264     -10.730  49.028  -4.828  1.00  1.170          H  
ATOM   4109 2HB  ARG A 264     -11.815  49.962  -3.822  1.00  1.170          H  
ATOM   4110 1HG  ARG A 264     -13.771  49.022  -4.952  1.00  1.170          H  
ATOM   4111 2HG  ARG A 264     -12.714  48.080  -6.000  1.00  1.170          H  
ATOM   4112 1HD  ARG A 264     -12.783  47.893  -3.028  1.00  1.170          H  
ATOM   4113 2HD  ARG A 264     -13.596  46.782  -4.162  1.00  1.170          H  
ATOM   4114  HE  ARG A 264     -10.968  46.814  -4.995  1.00  1.170          H  
ATOM   4115 1HH1 ARG A 264     -12.581  46.045  -1.937  1.00  1.170          H  
ATOM   4116 2HH1 ARG A 264     -11.348  44.915  -1.441  1.00  1.170          H  
ATOM   4117 1HH2 ARG A 264      -9.374  45.347  -4.345  1.00  1.170          H  
ATOM   4118 2HH2 ARG A 264      -9.535  44.521  -2.796  1.00  1.170          H  
ATOM   4119  N   THR A 265     -13.076  52.324  -4.746  1.00  0.640          N  
ATOM   4120  CA  THR A 265     -14.239  53.168  -4.593  1.00  0.630          C  
ATOM   4121  C   THR A 265     -14.339  54.170  -5.739  1.00  0.630          C  
ATOM   4122  O   THR A 265     -15.419  54.316  -6.317  1.00  0.630          O  
ATOM   4123  CB  THR A 265     -14.207  53.923  -3.245  1.00  0.890          C  
ATOM   4124  OG1 THR A 265     -14.214  52.977  -2.161  1.00  0.890          O  
ATOM   4125  CG2 THR A 265     -15.434  54.825  -3.125  1.00  0.890          C  
ATOM   4126  H   THR A 265     -12.380  52.335  -3.999  1.00  0.770          H  
ATOM   4127  HA  THR A 265     -15.126  52.538  -4.611  1.00  0.760          H  
ATOM   4128  HB  THR A 265     -13.304  54.527  -3.183  1.00  1.060          H  
ATOM   4129  HG1 THR A 265     -13.341  52.527  -2.116  1.00  1.060          H  
ATOM   4130 1HG2 THR A 265     -15.400  55.342  -2.169  1.00  1.060          H  
ATOM   4131 2HG2 THR A 265     -15.447  55.560  -3.928  1.00  1.060          H  
ATOM   4132 3HG2 THR A 265     -16.335  54.216  -3.179  1.00  1.060          H  
ATOM   4133  N   ARG A 266     -13.237  54.863  -6.088  1.00  0.620          N  
ATOM   4134  CA  ARG A 266     -13.299  55.837  -7.179  1.00  0.650          C  
ATOM   4135  C   ARG A 266     -13.683  55.204  -8.514  1.00  0.620          C  
ATOM   4136  O   ARG A 266     -14.517  55.754  -9.234  1.00  0.600          O  
ATOM   4137  CB  ARG A 266     -11.972  56.581  -7.372  1.00  0.900          C  
ATOM   4138  CG  ARG A 266     -11.630  57.597  -6.290  1.00  0.900          C  
ATOM   4139  CD  ARG A 266     -10.507  58.549  -6.667  1.00  0.900          C  
ATOM   4140  NE  ARG A 266      -9.168  57.921  -6.877  1.00  0.900          N  
ATOM   4141  CZ  ARG A 266      -8.260  57.649  -5.902  1.00  0.900          C  
ATOM   4142  NH1 ARG A 266      -8.552  57.852  -4.630  1.00  0.900          N  
ATOM   4143  NH2 ARG A 266      -7.050  57.193  -6.226  1.00  0.900          N  
ATOM   4144  H   ARG A 266     -12.369  54.748  -5.555  1.00  0.740          H  
ATOM   4145  HA  ARG A 266     -14.057  56.575  -6.924  1.00  0.780          H  
ATOM   4146 1HB  ARG A 266     -11.159  55.856  -7.413  1.00  1.080          H  
ATOM   4147 2HB  ARG A 266     -11.992  57.103  -8.319  1.00  1.080          H  
ATOM   4148 1HG  ARG A 266     -12.515  58.196  -6.085  1.00  1.080          H  
ATOM   4149 2HG  ARG A 266     -11.343  57.087  -5.391  1.00  1.080          H  
ATOM   4150 1HD  ARG A 266     -10.785  59.042  -7.600  1.00  1.080          H  
ATOM   4151 2HD  ARG A 266     -10.412  59.307  -5.893  1.00  1.080          H  
ATOM   4152  HE  ARG A 266      -8.874  57.742  -7.834  1.00  1.080          H  
ATOM   4153 1HH1 ARG A 266      -9.461  58.198  -4.358  1.00  1.080          H  
ATOM   4154 2HH1 ARG A 266      -7.856  57.665  -3.922  1.00  1.080          H  
ATOM   4155 1HH2 ARG A 266      -6.762  57.089  -7.221  1.00  1.080          H  
ATOM   4156 2HH2 ARG A 266      -6.373  57.003  -5.507  1.00  1.080          H  
ATOM   4157  N   LEU A 267     -13.116  54.040  -8.831  1.00  0.620          N  
ATOM   4158  CA  LEU A 267     -13.422  53.367 -10.089  1.00  0.610          C  
ATOM   4159  C   LEU A 267     -14.878  52.950 -10.139  1.00  0.600          C  
ATOM   4160  O   LEU A 267     -15.571  53.171 -11.143  1.00  0.600          O  
ATOM   4161  CB  LEU A 267     -12.510  52.140 -10.209  1.00  0.860          C  
ATOM   4162  CG  LEU A 267     -11.027  52.443 -10.463  1.00  0.860          C  
ATOM   4163  CD1 LEU A 267     -10.203  51.222 -10.209  1.00  0.860          C  
ATOM   4164  CD2 LEU A 267     -10.857  52.828 -11.899  1.00  0.860          C  
ATOM   4165  H   LEU A 267     -12.425  53.632  -8.191  1.00  0.740          H  
ATOM   4166  HA  LEU A 267     -13.242  54.062 -10.904  1.00  0.730          H  
ATOM   4167 1HB  LEU A 267     -12.576  51.564  -9.278  1.00  1.030          H  
ATOM   4168 2HB  LEU A 267     -12.874  51.509 -11.021  1.00  1.030          H  
ATOM   4169  HG  LEU A 267     -10.693  53.246  -9.803  1.00  1.030          H  
ATOM   4170 1HD1 LEU A 267      -9.156  51.437 -10.394  1.00  1.030          H  
ATOM   4171 2HD1 LEU A 267     -10.330  50.908  -9.170  1.00  1.030          H  
ATOM   4172 3HD1 LEU A 267     -10.537  50.441 -10.864  1.00  1.030          H  
ATOM   4173 1HD2 LEU A 267      -9.825  53.024 -12.074  1.00  1.030          H  
ATOM   4174 2HD2 LEU A 267     -11.186  52.010 -12.529  1.00  1.030          H  
ATOM   4175 3HD2 LEU A 267     -11.438  53.707 -12.127  1.00  1.030          H  
ATOM   4176  N   THR A 268     -15.366  52.431  -9.019  1.00  0.610          N  
ATOM   4177  CA  THR A 268     -16.731  51.987  -8.905  1.00  0.640          C  
ATOM   4178  C   THR A 268     -17.672  53.170  -9.076  1.00  0.580          C  
ATOM   4179  O   THR A 268     -18.667  53.084  -9.806  1.00  0.550          O  
ATOM   4180  CB  THR A 268     -16.963  51.317  -7.545  1.00  0.880          C  
ATOM   4181  OG1 THR A 268     -16.091  50.179  -7.404  1.00  0.880          O  
ATOM   4182  CG2 THR A 268     -18.358  50.842  -7.481  1.00  0.880          C  
ATOM   4183  H   THR A 268     -14.741  52.272  -8.227  1.00  0.730          H  
ATOM   4184  HA  THR A 268     -16.927  51.267  -9.688  1.00  0.770          H  
ATOM   4185  HB  THR A 268     -16.769  52.024  -6.739  1.00  1.060          H  
ATOM   4186  HG1 THR A 268     -15.162  50.497  -7.301  1.00  1.060          H  
ATOM   4187 1HG2 THR A 268     -18.498  50.363  -6.525  1.00  1.060          H  
ATOM   4188 2HG2 THR A 268     -19.058  51.669  -7.576  1.00  1.060          H  
ATOM   4189 3HG2 THR A 268     -18.527  50.128  -8.284  1.00  1.060          H  
ATOM   4190  N   SER A 269     -17.353  54.280  -8.402  1.00  0.600          N  
ATOM   4191  CA  SER A 269     -18.150  55.489  -8.457  1.00  0.600          C  
ATOM   4192  C   SER A 269     -18.224  56.029  -9.875  1.00  0.580          C  
ATOM   4193  O   SER A 269     -19.315  56.354 -10.346  1.00  0.580          O  
ATOM   4194  CB  SER A 269     -17.574  56.537  -7.530  1.00  0.840          C  
ATOM   4195  OG  SER A 269     -18.338  57.712  -7.560  1.00  0.840          O  
ATOM   4196  H   SER A 269     -16.533  54.277  -7.791  1.00  0.720          H  
ATOM   4197  HA  SER A 269     -19.159  55.249  -8.127  1.00  0.720          H  
ATOM   4198 1HB  SER A 269     -17.535  56.144  -6.515  1.00  1.010          H  
ATOM   4199 2HB  SER A 269     -16.551  56.758  -7.831  1.00  1.010          H  
ATOM   4200  HG  SER A 269     -17.906  58.315  -6.955  1.00  1.010          H  
ATOM   4201  N   ASP A 270     -17.084  56.120 -10.584  1.00  0.570          N  
ATOM   4202  CA  ASP A 270     -17.131  56.626 -11.953  1.00  0.530          C  
ATOM   4203  C   ASP A 270     -17.972  55.755 -12.863  1.00  0.490          C  
ATOM   4204  O   ASP A 270     -18.716  56.279 -13.702  1.00  0.470          O  
ATOM   4205  CB  ASP A 270     -15.739  56.839 -12.538  1.00  0.760          C  
ATOM   4206  CG  ASP A 270     -15.024  58.128 -11.995  1.00  0.760          C  
ATOM   4207  OD1 ASP A 270     -15.667  58.975 -11.383  1.00  0.760          O  
ATOM   4208  OD2 ASP A 270     -13.851  58.264 -12.225  1.00  0.760          O  
ATOM   4209  H   ASP A 270     -16.188  55.867 -10.153  1.00  0.680          H  
ATOM   4210  HA  ASP A 270     -17.604  57.594 -11.929  1.00  0.640          H  
ATOM   4211 1HB  ASP A 270     -15.119  55.969 -12.283  1.00  0.910          H  
ATOM   4212 2HB  ASP A 270     -15.806  56.878 -13.612  1.00  0.910          H  
ATOM   4213  N   SER A 271     -17.904  54.436 -12.687  1.00  0.480          N  
ATOM   4214  CA  SER A 271     -18.721  53.547 -13.491  1.00  0.440          C  
ATOM   4215  C   SER A 271     -20.205  53.799 -13.252  1.00  0.460          C  
ATOM   4216  O   SER A 271     -20.991  53.934 -14.203  1.00  0.460          O  
ATOM   4217  CB  SER A 271     -18.412  52.129 -13.170  1.00  0.630          C  
ATOM   4218  OG  SER A 271     -19.201  51.297 -13.937  1.00  0.630          O  
ATOM   4219  H   SER A 271     -17.232  54.039 -12.018  1.00  0.580          H  
ATOM   4220  HA  SER A 271     -18.504  53.731 -14.542  1.00  0.530          H  
ATOM   4221 1HB  SER A 271     -17.376  51.932 -13.348  1.00  0.760          H  
ATOM   4222 2HB  SER A 271     -18.604  51.963 -12.124  1.00  0.760          H  
ATOM   4223  HG  SER A 271     -18.942  50.394 -13.741  1.00  0.760          H  
ATOM   4224  N   VAL A 272     -20.591  53.910 -11.975  1.00  0.500          N  
ATOM   4225  CA  VAL A 272     -21.979  54.162 -11.639  1.00  0.500          C  
ATOM   4226  C   VAL A 272     -22.422  55.527 -12.169  1.00  0.500          C  
ATOM   4227  O   VAL A 272     -23.531  55.634 -12.686  1.00  0.510          O  
ATOM   4228  CB  VAL A 272     -22.227  54.046 -10.121  1.00  0.700          C  
ATOM   4229  CG1 VAL A 272     -23.649  54.512  -9.786  1.00  0.700          C  
ATOM   4230  CG2 VAL A 272     -22.051  52.576  -9.680  1.00  0.700          C  
ATOM   4231  H   VAL A 272     -19.896  53.778 -11.232  1.00  0.600          H  
ATOM   4232  HA  VAL A 272     -22.584  53.397 -12.121  1.00  0.600          H  
ATOM   4233  HB  VAL A 272     -21.512  54.683  -9.590  1.00  0.840          H  
ATOM   4234 1HG1 VAL A 272     -23.811  54.423  -8.714  1.00  0.840          H  
ATOM   4235 2HG1 VAL A 272     -23.786  55.549 -10.079  1.00  0.840          H  
ATOM   4236 3HG1 VAL A 272     -24.373  53.886 -10.317  1.00  0.840          H  
ATOM   4237 1HG2 VAL A 272     -22.216  52.494  -8.608  1.00  0.840          H  
ATOM   4238 2HG2 VAL A 272     -22.772  51.957 -10.202  1.00  0.840          H  
ATOM   4239 3HG2 VAL A 272     -21.043  52.242  -9.916  1.00  0.840          H  
ATOM   4240  N   LYS A 273     -21.601  56.579 -12.016  1.00  0.490          N  
ATOM   4241  CA  LYS A 273     -21.988  57.889 -12.531  1.00  0.480          C  
ATOM   4242  C   LYS A 273     -22.246  57.848 -14.030  1.00  0.450          C  
ATOM   4243  O   LYS A 273     -23.235  58.421 -14.490  1.00  0.440          O  
ATOM   4244  CB  LYS A 273     -20.915  58.939 -12.257  1.00  0.680          C  
ATOM   4245  CG  LYS A 273     -20.796  59.417 -10.796  1.00  0.680          C  
ATOM   4246  CD  LYS A 273     -19.794  60.594 -10.669  1.00  0.680          C  
ATOM   4247  CE  LYS A 273     -18.370  60.098 -10.912  1.00  0.680          C  
ATOM   4248  NZ  LYS A 273     -17.317  61.090 -10.638  1.00  0.680          N  
ATOM   4249  H   LYS A 273     -20.706  56.459 -11.535  1.00  0.590          H  
ATOM   4250  HA  LYS A 273     -22.910  58.192 -12.038  1.00  0.580          H  
ATOM   4251 1HB  LYS A 273     -19.963  58.511 -12.553  1.00  0.810          H  
ATOM   4252 2HB  LYS A 273     -21.090  59.810 -12.889  1.00  0.810          H  
ATOM   4253 1HG  LYS A 273     -21.774  59.740 -10.443  1.00  0.810          H  
ATOM   4254 2HG  LYS A 273     -20.461  58.594 -10.169  1.00  0.810          H  
ATOM   4255 1HD  LYS A 273     -20.034  61.368 -11.400  1.00  0.810          H  
ATOM   4256 2HD  LYS A 273     -19.856  61.022  -9.670  1.00  0.810          H  
ATOM   4257 1HE  LYS A 273     -18.197  59.226 -10.279  1.00  0.810          H  
ATOM   4258 2HE  LYS A 273     -18.268  59.812 -11.953  1.00  0.810          H  
ATOM   4259 1HZ  LYS A 273     -16.433  60.587 -10.853  1.00  0.810          H  
ATOM   4260 2HZ  LYS A 273     -17.422  61.896 -11.236  1.00  0.810          H  
ATOM   4261 3HZ  LYS A 273     -17.332  61.372  -9.677  1.00  0.810          H  
ATOM   4262  N   LEU A 274     -21.387  57.158 -14.796  1.00  0.430          N  
ATOM   4263  CA  LEU A 274     -21.590  57.060 -16.238  1.00  0.420          C  
ATOM   4264  C   LEU A 274     -22.921  56.366 -16.498  1.00  0.410          C  
ATOM   4265  O   LEU A 274     -23.728  56.827 -17.314  1.00  0.410          O  
ATOM   4266  CB  LEU A 274     -20.438  56.285 -16.914  1.00  0.590          C  
ATOM   4267  CG  LEU A 274     -20.378  56.290 -18.505  1.00  0.590          C  
ATOM   4268  CD1 LEU A 274     -18.911  56.073 -18.929  1.00  0.590          C  
ATOM   4269  CD2 LEU A 274     -21.275  55.179 -19.128  1.00  0.590          C  
ATOM   4270  H   LEU A 274     -20.553  56.733 -14.372  1.00  0.520          H  
ATOM   4271  HA  LEU A 274     -21.637  58.059 -16.655  1.00  0.500          H  
ATOM   4272 1HB  LEU A 274     -19.506  56.683 -16.543  1.00  0.710          H  
ATOM   4273 2HB  LEU A 274     -20.497  55.242 -16.587  1.00  0.710          H  
ATOM   4274  HG  LEU A 274     -20.700  57.264 -18.873  1.00  0.710          H  
ATOM   4275 1HD1 LEU A 274     -18.838  56.097 -20.021  1.00  0.710          H  
ATOM   4276 2HD1 LEU A 274     -18.284  56.858 -18.507  1.00  0.710          H  
ATOM   4277 3HD1 LEU A 274     -18.567  55.105 -18.564  1.00  0.710          H  
ATOM   4278 1HD2 LEU A 274     -21.187  55.218 -20.215  1.00  0.710          H  
ATOM   4279 2HD2 LEU A 274     -20.946  54.203 -18.769  1.00  0.710          H  
ATOM   4280 3HD2 LEU A 274     -22.314  55.317 -18.869  1.00  0.710          H  
ATOM   4281  N   ALA A 275     -23.133  55.227 -15.830  1.00  0.420          N  
ATOM   4282  CA  ALA A 275     -24.343  54.453 -16.014  1.00  0.440          C  
ATOM   4283  C   ALA A 275     -25.589  55.274 -15.665  1.00  0.440          C  
ATOM   4284  O   ALA A 275     -26.604  55.221 -16.372  1.00  0.440          O  
ATOM   4285  CB  ALA A 275     -24.253  53.213 -15.154  1.00  0.610          C  
ATOM   4286  H   ALA A 275     -22.416  54.881 -15.182  1.00  0.500          H  
ATOM   4287  HA  ALA A 275     -24.405  54.165 -17.060  1.00  0.530          H  
ATOM   4288 1HB  ALA A 275     -25.117  52.598 -15.275  1.00  0.730          H  
ATOM   4289 2HB  ALA A 275     -23.364  52.650 -15.435  1.00  0.730          H  
ATOM   4290 3HB  ALA A 275     -24.171  53.515 -14.116  1.00  0.730          H  
ATOM   4291  N   LYS A 276     -25.525  56.079 -14.602  1.00  0.450          N  
ATOM   4292  CA  LYS A 276     -26.660  56.923 -14.264  1.00  0.450          C  
ATOM   4293  C   LYS A 276     -26.873  58.003 -15.310  1.00  0.440          C  
ATOM   4294  O   LYS A 276     -28.006  58.230 -15.741  1.00  0.450          O  
ATOM   4295  CB  LYS A 276     -26.522  57.527 -12.866  1.00  0.630          C  
ATOM   4296  CG  LYS A 276     -26.733  56.529 -11.714  1.00  0.630          C  
ATOM   4297  CD  LYS A 276     -26.555  57.198 -10.360  1.00  0.630          C  
ATOM   4298  CE  LYS A 276     -26.886  56.240  -9.215  1.00  0.630          C  
ATOM   4299  NZ  LYS A 276     -26.659  56.870  -7.877  1.00  0.630          N  
ATOM   4300  H   LYS A 276     -24.696  56.066 -14.005  1.00  0.540          H  
ATOM   4301  HA  LYS A 276     -27.554  56.316 -14.269  1.00  0.540          H  
ATOM   4302 1HB  LYS A 276     -25.517  57.945 -12.761  1.00  0.760          H  
ATOM   4303 2HB  LYS A 276     -27.232  58.343 -12.749  1.00  0.760          H  
ATOM   4304 1HG  LYS A 276     -27.741  56.125 -11.768  1.00  0.760          H  
ATOM   4305 2HG  LYS A 276     -26.024  55.704 -11.814  1.00  0.760          H  
ATOM   4306 1HD  LYS A 276     -25.519  57.528 -10.260  1.00  0.760          H  
ATOM   4307 2HD  LYS A 276     -27.204  58.070 -10.294  1.00  0.760          H  
ATOM   4308 1HE  LYS A 276     -27.932  55.946  -9.292  1.00  0.760          H  
ATOM   4309 2HE  LYS A 276     -26.273  55.353  -9.297  1.00  0.760          H  
ATOM   4310 1HZ  LYS A 276     -26.893  56.207  -7.149  1.00  0.760          H  
ATOM   4311 2HZ  LYS A 276     -25.689  57.138  -7.786  1.00  0.760          H  
ATOM   4312 3HZ  LYS A 276     -27.243  57.690  -7.784  1.00  0.760          H  
ATOM   4313  N   GLN A 277     -25.781  58.597 -15.806  1.00  0.420          N  
ATOM   4314  CA  GLN A 277     -25.841  59.672 -16.796  1.00  0.410          C  
ATOM   4315  C   GLN A 277     -26.592  59.244 -18.045  1.00  0.400          C  
ATOM   4316  O   GLN A 277     -27.309  60.048 -18.645  1.00  0.400          O  
ATOM   4317  CB  GLN A 277     -24.422  60.091 -17.224  1.00  0.580          C  
ATOM   4318  CG  GLN A 277     -24.330  61.307 -18.161  1.00  0.580          C  
ATOM   4319  CD  GLN A 277     -24.733  62.588 -17.499  1.00  0.580          C  
ATOM   4320  OE1 GLN A 277     -24.260  62.892 -16.399  1.00  0.580          O  
ATOM   4321  NE2 GLN A 277     -25.595  63.355 -18.151  1.00  0.580          N  
ATOM   4322  H   GLN A 277     -24.868  58.361 -15.409  1.00  0.500          H  
ATOM   4323  HA  GLN A 277     -26.357  60.521 -16.352  1.00  0.490          H  
ATOM   4324 1HB  GLN A 277     -23.822  60.296 -16.336  1.00  0.690          H  
ATOM   4325 2HB  GLN A 277     -23.948  59.263 -17.740  1.00  0.690          H  
ATOM   4326 1HG  GLN A 277     -23.316  61.416 -18.511  1.00  0.690          H  
ATOM   4327 2HG  GLN A 277     -24.986  61.149 -19.015  1.00  0.690          H  
ATOM   4328 1HE2 GLN A 277     -25.891  64.226 -17.755  1.00  0.690          H  
ATOM   4329 2HE2 GLN A 277     -25.953  63.063 -19.041  1.00  0.690          H  
ATOM   4330  N   VAL A 278     -26.450  57.976 -18.433  1.00  0.410          N  
ATOM   4331  CA  VAL A 278     -27.126  57.514 -19.638  1.00  0.420          C  
ATOM   4332  C   VAL A 278     -28.397  56.707 -19.393  1.00  0.450          C  
ATOM   4333  O   VAL A 278     -28.961  56.189 -20.357  1.00  0.590          O  
ATOM   4334  CB  VAL A 278     -26.199  56.647 -20.529  1.00  0.580          C  
ATOM   4335  CG1 VAL A 278     -24.999  57.434 -20.934  1.00  0.580          C  
ATOM   4336  CG2 VAL A 278     -25.782  55.353 -19.808  1.00  0.580          C  
ATOM   4337  H   VAL A 278     -25.806  57.372 -17.909  1.00  0.490          H  
ATOM   4338  HA  VAL A 278     -27.402  58.394 -20.217  1.00  0.500          H  
ATOM   4339  HB  VAL A 278     -26.737  56.388 -21.439  1.00  0.700          H  
ATOM   4340 1HG1 VAL A 278     -24.397  56.812 -21.584  1.00  0.700          H  
ATOM   4341 2HG1 VAL A 278     -25.309  58.331 -21.465  1.00  0.700          H  
ATOM   4342 3HG1 VAL A 278     -24.425  57.714 -20.048  1.00  0.700          H  
ATOM   4343 1HG2 VAL A 278     -25.147  54.760 -20.463  1.00  0.700          H  
ATOM   4344 2HG2 VAL A 278     -25.238  55.599 -18.906  1.00  0.700          H  
ATOM   4345 3HG2 VAL A 278     -26.662  54.778 -19.551  1.00  0.700          H  
ATOM   4346  N   GLY A 279     -28.853  56.564 -18.144  1.00  0.450          N  
ATOM   4347  CA  GLY A 279     -30.069  55.783 -17.926  1.00  0.480          C  
ATOM   4348  C   GLY A 279     -29.855  54.291 -18.182  1.00  0.470          C  
ATOM   4349  O   GLY A 279     -30.728  53.610 -18.713  1.00  0.490          O  
ATOM   4350  H   GLY A 279     -28.399  57.052 -17.365  1.00  0.540          H  
ATOM   4351 1HA  GLY A 279     -30.404  55.930 -16.899  1.00  0.580          H  
ATOM   4352 2HA  GLY A 279     -30.857  56.158 -18.575  1.00  0.580          H  
ATOM   4353  N   TYR A 280     -28.680  53.798 -17.851  1.00  0.450          N  
ATOM   4354  CA  TYR A 280     -28.283  52.426 -18.079  1.00  0.430          C  
ATOM   4355  C   TYR A 280     -29.231  51.361 -17.517  1.00  0.440          C  
ATOM   4356  O   TYR A 280     -29.645  51.438 -16.362  1.00  0.470          O  
ATOM   4357  CB  TYR A 280     -26.953  52.267 -17.418  1.00  0.610          C  
ATOM   4358  CG  TYR A 280     -26.420  50.999 -17.509  1.00  0.610          C  
ATOM   4359  CD1 TYR A 280     -25.737  50.656 -18.633  1.00  0.610          C  
ATOM   4360  CD2 TYR A 280     -26.615  50.119 -16.469  1.00  0.610          C  
ATOM   4361  CE1 TYR A 280     -25.229  49.428 -18.716  1.00  0.610          C  
ATOM   4362  CE2 TYR A 280     -26.113  48.898 -16.570  1.00  0.610          C  
ATOM   4363  CZ  TYR A 280     -25.427  48.570 -17.672  1.00  0.610          C  
ATOM   4364  OH  TYR A 280     -24.930  47.408 -17.739  1.00  0.610          O  
ATOM   4365  H   TYR A 280     -28.001  54.413 -17.391  1.00  0.540          H  
ATOM   4366  HA  TYR A 280     -28.198  52.272 -19.155  1.00  0.520          H  
ATOM   4367 1HB  TYR A 280     -26.254  52.964 -17.857  1.00  0.730          H  
ATOM   4368 2HB  TYR A 280     -27.062  52.515 -16.383  1.00  0.730          H  
ATOM   4369  HD1 TYR A 280     -25.603  51.370 -19.445  1.00  0.730          H  
ATOM   4370  HD2 TYR A 280     -27.176  50.414 -15.580  1.00  0.730          H  
ATOM   4371  HE1 TYR A 280     -24.666  49.117 -19.596  1.00  0.730          H  
ATOM   4372  HE2 TYR A 280     -26.247  48.168 -15.773  1.00  0.730          H  
ATOM   4373  HH  TYR A 280     -24.569  47.270 -18.614  1.00  0.730          H  
ATOM   4374  N   GLU A 281     -29.541  50.349 -18.340  1.00  0.420          N  
ATOM   4375  CA  GLU A 281     -30.417  49.229 -17.968  1.00  0.440          C  
ATOM   4376  C   GLU A 281     -29.774  47.876 -18.257  1.00  0.380          C  
ATOM   4377  O   GLU A 281     -28.923  47.773 -19.139  1.00  0.310          O  
ATOM   4378  CB  GLU A 281     -31.764  49.270 -18.698  1.00  0.610          C  
ATOM   4379  CG  GLU A 281     -32.661  50.443 -18.367  1.00  0.610          C  
ATOM   4380  CD  GLU A 281     -34.000  50.354 -19.072  1.00  0.610          C  
ATOM   4381  OE1 GLU A 281     -34.161  49.461 -19.875  1.00  0.610          O  
ATOM   4382  OE2 GLU A 281     -34.867  51.145 -18.785  1.00  0.610          O  
ATOM   4383  H   GLU A 281     -29.149  50.357 -19.268  1.00  0.500          H  
ATOM   4384  HA  GLU A 281     -30.612  49.288 -16.898  1.00  0.530          H  
ATOM   4385 1HB  GLU A 281     -31.589  49.275 -19.772  1.00  0.730          H  
ATOM   4386 2HB  GLU A 281     -32.322  48.362 -18.465  1.00  0.730          H  
ATOM   4387 1HG  GLU A 281     -32.821  50.468 -17.291  1.00  0.730          H  
ATOM   4388 2HG  GLU A 281     -32.160  51.368 -18.650  1.00  0.730          H  
ATOM   4389  N   ASN A 282     -30.287  46.842 -17.579  1.00  0.450          N  
ATOM   4390  CA  ASN A 282     -29.896  45.436 -17.689  1.00  0.420          C  
ATOM   4391  C   ASN A 282     -28.509  45.257 -17.093  1.00  0.400          C  
ATOM   4392  O   ASN A 282     -28.292  45.662 -15.952  1.00  0.450          O  
ATOM   4393  CB  ASN A 282     -30.027  44.989 -19.147  1.00  0.600          C  
ATOM   4394  CG  ASN A 282     -29.865  43.530 -19.388  1.00  0.600          C  
ATOM   4395  OD1 ASN A 282     -28.702  43.132 -19.544  1.00  0.600          O  
ATOM   4396  ND2 ASN A 282     -30.926  42.776 -19.450  1.00  0.600          N  
ATOM   4397  H   ASN A 282     -30.971  47.063 -16.861  1.00  0.540          H  
ATOM   4398  HA  ASN A 282     -30.571  44.830 -17.088  1.00  0.500          H  
ATOM   4399 1HB  ASN A 282     -31.002  45.298 -19.528  1.00  0.720          H  
ATOM   4400 2HB  ASN A 282     -29.283  45.488 -19.751  1.00  0.720          H  
ATOM   4401 1HD2 ASN A 282     -30.844  41.796 -19.640  1.00  0.720          H  
ATOM   4402 2HD2 ASN A 282     -31.834  43.176 -19.344  1.00  0.720          H  
ATOM   4403  N   ALA A 283     -27.553  44.687 -17.803  1.00  0.400          N  
ATOM   4404  CA  ALA A 283     -26.254  44.547 -17.190  1.00  0.390          C  
ATOM   4405  C   ALA A 283     -25.166  44.707 -18.209  1.00  0.330          C  
ATOM   4406  O   ALA A 283     -25.338  44.370 -19.380  1.00  0.340          O  
ATOM   4407  CB  ALA A 283     -26.123  43.204 -16.508  1.00  0.550          C  
ATOM   4408  H   ALA A 283     -27.716  44.321 -18.728  1.00  0.480          H  
ATOM   4409  HA  ALA A 283     -26.139  45.338 -16.456  1.00  0.470          H  
ATOM   4410 1HB  ALA A 283     -25.149  43.166 -16.053  1.00  0.660          H  
ATOM   4411 2HB  ALA A 283     -26.894  43.098 -15.746  1.00  0.660          H  
ATOM   4412 3HB  ALA A 283     -26.216  42.411 -17.239  1.00  0.660          H  
ATOM   4413  N   GLY A 284     -24.033  45.210 -17.720  1.00  0.350          N  
ATOM   4414  CA  GLY A 284     -22.836  45.410 -18.517  1.00  0.310          C  
ATOM   4415  C   GLY A 284     -21.645  45.873 -17.687  1.00  0.330          C  
ATOM   4416  O   GLY A 284     -21.694  45.913 -16.454  1.00  0.400          O  
ATOM   4417  H   GLY A 284     -24.041  45.504 -16.738  1.00  0.420          H  
ATOM   4418 1HA  GLY A 284     -22.581  44.479 -19.000  1.00  0.370          H  
ATOM   4419 2HA  GLY A 284     -23.031  46.128 -19.311  1.00  0.370          H  
ATOM   4420  N   THR A 285     -20.563  46.188 -18.386  1.00  0.290          N  
ATOM   4421  CA  THR A 285     -19.285  46.535 -17.760  1.00  0.330          C  
ATOM   4422  C   THR A 285     -18.614  47.828 -18.208  1.00  0.340          C  
ATOM   4423  O   THR A 285     -18.534  48.123 -19.400  1.00  0.360          O  
ATOM   4424  CB  THR A 285     -18.298  45.368 -17.989  1.00  0.450          C  
ATOM   4425  OG1 THR A 285     -18.795  44.183 -17.332  1.00  0.450          O  
ATOM   4426  CG2 THR A 285     -16.921  45.692 -17.490  1.00  0.450          C  
ATOM   4427  H   THR A 285     -20.649  46.145 -19.406  1.00  0.350          H  
ATOM   4428  HA  THR A 285     -19.462  46.620 -16.690  1.00  0.400          H  
ATOM   4429  HB  THR A 285     -18.232  45.162 -19.053  1.00  0.540          H  
ATOM   4430  HG1 THR A 285     -19.567  43.856 -17.803  1.00  0.540          H  
ATOM   4431 1HG2 THR A 285     -16.286  44.837 -17.688  1.00  0.540          H  
ATOM   4432 2HG2 THR A 285     -16.498  46.552 -18.002  1.00  0.540          H  
ATOM   4433 3HG2 THR A 285     -16.963  45.887 -16.419  1.00  0.540          H  
ATOM   4434  N   VAL A 286     -18.063  48.581 -17.249  1.00  0.350          N  
ATOM   4435  CA  VAL A 286     -17.285  49.767 -17.615  1.00  0.370          C  
ATOM   4436  C   VAL A 286     -15.792  49.462 -17.395  1.00  0.390          C  
ATOM   4437  O   VAL A 286     -15.374  49.085 -16.295  1.00  0.420          O  
ATOM   4438  CB  VAL A 286     -17.712  51.006 -16.797  1.00  0.510          C  
ATOM   4439  CG1 VAL A 286     -16.879  52.224 -17.226  1.00  0.510          C  
ATOM   4440  CG2 VAL A 286     -19.226  51.264 -16.981  1.00  0.510          C  
ATOM   4441  H   VAL A 286     -18.184  48.300 -16.267  1.00  0.420          H  
ATOM   4442  HA  VAL A 286     -17.436  49.988 -18.671  1.00  0.440          H  
ATOM   4443  HB  VAL A 286     -17.498  50.825 -15.752  1.00  0.610          H  
ATOM   4444 1HG1 VAL A 286     -17.169  53.090 -16.640  1.00  0.610          H  
ATOM   4445 2HG1 VAL A 286     -15.818  52.032 -17.078  1.00  0.610          H  
ATOM   4446 3HG1 VAL A 286     -17.063  52.416 -18.267  1.00  0.610          H  
ATOM   4447 1HG2 VAL A 286     -19.529  52.134 -16.392  1.00  0.610          H  
ATOM   4448 2HG2 VAL A 286     -19.448  51.444 -18.011  1.00  0.610          H  
ATOM   4449 3HG2 VAL A 286     -19.787  50.392 -16.643  1.00  0.610          H  
ATOM   4450  N   GLU A 287     -15.004  49.576 -18.466  1.00  0.380          N  
ATOM   4451  CA  GLU A 287     -13.578  49.260 -18.427  1.00  0.430          C  
ATOM   4452  C   GLU A 287     -12.728  50.504 -18.193  1.00  0.430          C  
ATOM   4453  O   GLU A 287     -12.901  51.508 -18.909  1.00  0.420          O  
ATOM   4454  CB  GLU A 287     -13.117  48.658 -19.760  1.00  0.580          C  
ATOM   4455  CG  GLU A 287     -13.787  47.365 -20.206  1.00  0.580          C  
ATOM   4456  CD  GLU A 287     -13.087  46.769 -21.403  1.00  0.580          C  
ATOM   4457  OE1 GLU A 287     -11.924  47.053 -21.559  1.00  0.580          O  
ATOM   4458  OE2 GLU A 287     -13.679  46.010 -22.129  1.00  0.580          O  
ATOM   4459  H   GLU A 287     -15.424  49.888 -19.338  1.00  0.460          H  
ATOM   4460  HA  GLU A 287     -13.389  48.556 -17.617  1.00  0.520          H  
ATOM   4461 1HB  GLU A 287     -13.307  49.376 -20.552  1.00  0.700          H  
ATOM   4462 2HB  GLU A 287     -12.045  48.497 -19.721  1.00  0.700          H  
ATOM   4463 1HG  GLU A 287     -13.811  46.652 -19.417  1.00  0.700          H  
ATOM   4464 2HG  GLU A 287     -14.821  47.597 -20.476  1.00  0.700          H  
ATOM   4465  N   PHE A 288     -11.744  50.378 -17.282  1.00  0.460          N  
ATOM   4466  CA  PHE A 288     -10.786  51.435 -16.974  1.00  0.480          C  
ATOM   4467  C   PHE A 288      -9.318  50.993 -17.028  1.00  0.530          C  
ATOM   4468  O   PHE A 288      -8.943  49.868 -16.674  1.00  0.560          O  
ATOM   4469  CB  PHE A 288     -11.005  51.975 -15.564  1.00  0.660          C  
ATOM   4470  CG  PHE A 288     -12.328  52.581 -15.306  1.00  0.660          C  
ATOM   4471  CD1 PHE A 288     -13.327  51.835 -14.712  1.00  0.660          C  
ATOM   4472  CD2 PHE A 288     -12.584  53.892 -15.644  1.00  0.660          C  
ATOM   4473  CE1 PHE A 288     -14.546  52.392 -14.452  1.00  0.660          C  
ATOM   4474  CE2 PHE A 288     -13.810  54.458 -15.390  1.00  0.660          C  
ATOM   4475  CZ  PHE A 288     -14.794  53.707 -14.788  1.00  0.660          C  
ATOM   4476  H   PHE A 288     -11.705  49.523 -16.726  1.00  0.550          H  
ATOM   4477  HA  PHE A 288     -10.927  52.236 -17.695  1.00  0.580          H  
ATOM   4478 1HB  PHE A 288     -10.863  51.158 -14.855  1.00  0.800          H  
ATOM   4479 2HB  PHE A 288     -10.243  52.722 -15.352  1.00  0.800          H  
ATOM   4480  HD1 PHE A 288     -13.134  50.790 -14.446  1.00  0.800          H  
ATOM   4481  HD2 PHE A 288     -11.799  54.480 -16.115  1.00  0.800          H  
ATOM   4482  HE1 PHE A 288     -15.306  51.790 -13.984  1.00  0.800          H  
ATOM   4483  HE2 PHE A 288     -13.997  55.494 -15.660  1.00  0.800          H  
ATOM   4484  HZ  PHE A 288     -15.765  54.146 -14.582  1.00  0.800          H  
ATOM   4485  N   LEU A 289      -8.473  51.936 -17.387  1.00  0.560          N  
ATOM   4486  CA  LEU A 289      -7.034  51.774 -17.398  1.00  0.650          C  
ATOM   4487  C   LEU A 289      -6.535  52.359 -16.085  1.00  0.630          C  
ATOM   4488  O   LEU A 289      -6.907  53.480 -15.751  1.00  0.630          O  
ATOM   4489  CB  LEU A 289      -6.494  52.548 -18.615  1.00  0.870          C  
ATOM   4490  CG  LEU A 289      -5.062  52.380 -18.990  1.00  0.870          C  
ATOM   4491  CD1 LEU A 289      -4.933  52.592 -20.491  1.00  0.870          C  
ATOM   4492  CD2 LEU A 289      -4.200  53.387 -18.248  1.00  0.870          C  
ATOM   4493  H   LEU A 289      -8.869  52.824 -17.689  1.00  0.670          H  
ATOM   4494  HA  LEU A 289      -6.774  50.715 -17.453  1.00  0.780          H  
ATOM   4495 1HB  LEU A 289      -7.093  52.321 -19.476  1.00  1.050          H  
ATOM   4496 2HB  LEU A 289      -6.633  53.593 -18.405  1.00  1.050          H  
ATOM   4497  HG  LEU A 289      -4.755  51.381 -18.770  1.00  1.050          H  
ATOM   4498 1HD1 LEU A 289      -3.902  52.454 -20.794  1.00  1.050          H  
ATOM   4499 2HD1 LEU A 289      -5.557  51.867 -21.015  1.00  1.050          H  
ATOM   4500 3HD1 LEU A 289      -5.256  53.594 -20.749  1.00  1.050          H  
ATOM   4501 1HD2 LEU A 289      -3.192  53.259 -18.551  1.00  1.050          H  
ATOM   4502 2HD2 LEU A 289      -4.525  54.376 -18.505  1.00  1.050          H  
ATOM   4503 3HD2 LEU A 289      -4.259  53.260 -17.178  1.00  1.050          H  
ATOM   4504  N   VAL A 290      -5.727  51.628 -15.310  1.00  0.620          N  
ATOM   4505  CA  VAL A 290      -5.291  52.181 -14.016  1.00  0.590          C  
ATOM   4506  C   VAL A 290      -3.760  52.284 -13.860  1.00  0.590          C  
ATOM   4507  O   VAL A 290      -3.031  51.302 -14.063  1.00  0.630          O  
ATOM   4508  CB  VAL A 290      -5.918  51.338 -12.879  1.00  0.840          C  
ATOM   4509  CG1 VAL A 290      -5.504  51.877 -11.518  1.00  0.840          C  
ATOM   4510  CG2 VAL A 290      -7.442  51.331 -13.029  1.00  0.840          C  
ATOM   4511  H   VAL A 290      -5.463  50.682 -15.605  1.00  0.740          H  
ATOM   4512  HA  VAL A 290      -5.687  53.189 -13.923  1.00  0.710          H  
ATOM   4513  HB  VAL A 290      -5.558  50.333 -12.947  1.00  1.010          H  
ATOM   4514 1HG1 VAL A 290      -5.952  51.254 -10.752  1.00  1.010          H  
ATOM   4515 2HG1 VAL A 290      -4.415  51.855 -11.408  1.00  1.010          H  
ATOM   4516 3HG1 VAL A 290      -5.858  52.908 -11.408  1.00  1.010          H  
ATOM   4517 1HG2 VAL A 290      -7.879  50.745 -12.247  1.00  1.010          H  
ATOM   4518 2HG2 VAL A 290      -7.800  52.335 -12.964  1.00  1.010          H  
ATOM   4519 3HG2 VAL A 290      -7.730  50.906 -13.990  1.00  1.010          H  
ATOM   4520  N   ASP A 291      -3.274  53.501 -13.521  1.00  0.560          N  
ATOM   4521  CA  ASP A 291      -1.836  53.753 -13.357  1.00  0.600          C  
ATOM   4522  C   ASP A 291      -1.346  53.624 -11.889  1.00  0.730          C  
ATOM   4523  O   ASP A 291      -2.144  53.540 -10.951  1.00  1.130          O  
ATOM   4524  CB  ASP A 291      -1.536  55.158 -13.915  1.00  0.820          C  
ATOM   4525  CG  ASP A 291      -0.109  55.362 -14.435  1.00  0.820          C  
ATOM   4526  OD1 ASP A 291       0.754  54.591 -14.075  1.00  0.820          O  
ATOM   4527  OD2 ASP A 291       0.105  56.293 -15.169  1.00  0.820          O  
ATOM   4528  H   ASP A 291      -3.948  54.252 -13.368  1.00  0.670          H  
ATOM   4529  HA  ASP A 291      -1.293  53.020 -13.958  1.00  0.720          H  
ATOM   4530 1HB  ASP A 291      -2.237  55.372 -14.725  1.00  0.990          H  
ATOM   4531 2HB  ASP A 291      -1.724  55.893 -13.133  1.00  0.990          H  
ATOM   4532  N   ARG A 292      -0.042  53.807 -11.679  1.00  0.700          N  
ATOM   4533  CA  ARG A 292       0.633  53.575 -10.387  1.00  0.910          C  
ATOM   4534  C   ARG A 292       0.471  54.575  -9.251  1.00  0.830          C  
ATOM   4535  O   ARG A 292       0.811  54.275  -8.107  1.00  1.480          O  
ATOM   4536  CB  ARG A 292       2.131  53.421 -10.621  1.00  1.190          C  
ATOM   4537  CG  ARG A 292       2.836  54.695 -11.068  1.00  1.190          C  
ATOM   4538  CD  ARG A 292       4.263  54.491 -11.366  1.00  1.190          C  
ATOM   4539  NE  ARG A 292       4.899  55.745 -11.778  1.00  1.190          N  
ATOM   4540  CZ  ARG A 292       6.197  55.894 -12.118  1.00  1.190          C  
ATOM   4541  NH1 ARG A 292       7.026  54.865 -12.099  1.00  1.190          N  
ATOM   4542  NH2 ARG A 292       6.634  57.091 -12.474  1.00  1.190          N  
ATOM   4543  H   ARG A 292       0.523  53.984 -12.509  1.00  0.840          H  
ATOM   4544  HA  ARG A 292       0.264  52.616 -10.020  1.00  1.090          H  
ATOM   4545 1HB  ARG A 292       2.611  53.078  -9.707  1.00  1.430          H  
ATOM   4546 2HB  ARG A 292       2.301  52.666 -11.387  1.00  1.430          H  
ATOM   4547 1HG  ARG A 292       2.360  55.063 -11.974  1.00  1.430          H  
ATOM   4548 2HG  ARG A 292       2.774  55.453 -10.289  1.00  1.430          H  
ATOM   4549 1HD  ARG A 292       4.767  54.122 -10.474  1.00  1.430          H  
ATOM   4550 2HD  ARG A 292       4.362  53.770 -12.176  1.00  1.430          H  
ATOM   4551  HE  ARG A 292       4.304  56.590 -11.814  1.00  1.430          H  
ATOM   4552 1HH1 ARG A 292       6.696  53.951 -11.829  1.00  1.430          H  
ATOM   4553 2HH1 ARG A 292       7.995  54.990 -12.356  1.00  1.430          H  
ATOM   4554 1HH2 ARG A 292       5.990  57.878 -12.487  1.00  1.430          H  
ATOM   4555 2HH2 ARG A 292       7.599  57.225 -12.733  1.00  1.430          H  
ATOM   4556  N   HIS A 293      -0.017  55.758  -9.526  1.00  1.070          N  
ATOM   4557  CA  HIS A 293      -0.406  57.093  -9.147  1.00  1.480          C  
ATOM   4558  C   HIS A 293      -1.831  57.079  -8.641  1.00  1.550          C  
ATOM   4559  O   HIS A 293      -2.289  58.052  -8.041  1.00  2.250          O  
ATOM   4560  CB  HIS A 293      -0.253  58.059 -10.326  1.00  1.910          C  
ATOM   4561  CG  HIS A 293       1.166  58.249 -10.751  1.00  1.910          C  
ATOM   4562  ND1 HIS A 293       2.101  58.887  -9.956  1.00  1.910          N  
ATOM   4563  CD2 HIS A 293       1.816  57.883 -11.881  1.00  1.910          C  
ATOM   4564  CE1 HIS A 293       3.267  58.895 -10.576  1.00  1.910          C  
ATOM   4565  NE2 HIS A 293       3.127  58.288 -11.742  1.00  1.910          N  
ATOM   4566  H   HIS A 293       0.176  55.787  -8.534  1.00  1.280          H  
ATOM   4567  HA  HIS A 293       0.233  57.444  -8.338  1.00  1.780          H  
ATOM   4568 1HB  HIS A 293      -0.821  57.685 -11.181  1.00  2.290          H  
ATOM   4569 2HB  HIS A 293      -0.658  59.033 -10.055  1.00  2.290          H  
ATOM   4570  HD1 HIS A 293       1.880  59.543  -9.230  1.00  2.290          H  
ATOM   4571  HD2 HIS A 293       1.496  57.359 -12.786  1.00  2.290          H  
ATOM   4572  HE1 HIS A 293       4.138  59.352 -10.107  1.00  2.290          H  
ATOM   4573  N   GLY A 294      -2.534  55.963  -8.872  1.00  1.160          N  
ATOM   4574  CA  GLY A 294      -3.914  55.843  -8.451  1.00  0.880          C  
ATOM   4575  C   GLY A 294      -4.837  56.618  -9.362  1.00  0.730          C  
ATOM   4576  O   GLY A 294      -5.898  57.087  -8.941  1.00  0.830          O  
ATOM   4577  H   GLY A 294      -2.120  55.177  -9.389  1.00  1.390          H  
ATOM   4578 1HA  GLY A 294      -4.189  54.792  -8.472  1.00  1.060          H  
ATOM   4579 2HA  GLY A 294      -4.019  56.190  -7.425  1.00  1.060          H  
ATOM   4580  N   LYS A 295      -4.411  56.811 -10.598  1.00  0.690          N  
ATOM   4581  CA  LYS A 295      -5.186  57.559 -11.554  1.00  0.700          C  
ATOM   4582  C   LYS A 295      -5.753  56.574 -12.532  1.00  0.640          C  
ATOM   4583  O   LYS A 295      -5.125  55.554 -12.833  1.00  0.610          O  
ATOM   4584  CB  LYS A 295      -4.314  58.595 -12.264  1.00  0.980          C  
ATOM   4585  CG  LYS A 295      -3.583  59.559 -11.318  1.00  0.980          C  
ATOM   4586  CD  LYS A 295      -4.525  60.438 -10.503  1.00  0.980          C  
ATOM   4587  CE  LYS A 295      -3.736  61.426  -9.652  1.00  0.980          C  
ATOM   4588  NZ  LYS A 295      -4.624  62.253  -8.783  1.00  0.980          N  
ATOM   4589  H   LYS A 295      -3.560  56.367 -10.902  1.00  0.830          H  
ATOM   4590  HA  LYS A 295      -6.021  58.049 -11.055  1.00  0.840          H  
ATOM   4591 1HB  LYS A 295      -3.563  58.082 -12.864  1.00  1.170          H  
ATOM   4592 2HB  LYS A 295      -4.931  59.185 -12.946  1.00  1.170          H  
ATOM   4593 1HG  LYS A 295      -3.001  58.979 -10.619  1.00  1.170          H  
ATOM   4594 2HG  LYS A 295      -2.906  60.189 -11.890  1.00  1.170          H  
ATOM   4595 1HD  LYS A 295      -5.199  60.981 -11.165  1.00  1.170          H  
ATOM   4596 2HD  LYS A 295      -5.115  59.816  -9.829  1.00  1.170          H  
ATOM   4597 1HE  LYS A 295      -3.042  60.868  -9.019  1.00  1.170          H  
ATOM   4598 2HE  LYS A 295      -3.166  62.085 -10.305  1.00  1.170          H  
ATOM   4599 1HZ  LYS A 295      -4.060  62.887  -8.235  1.00  1.170          H  
ATOM   4600 2HZ  LYS A 295      -5.266  62.783  -9.356  1.00  1.170          H  
ATOM   4601 3HZ  LYS A 295      -5.144  61.643  -8.166  1.00  1.170          H  
ATOM   4602  N   HIS A 296      -6.903  56.886 -13.080  1.00  0.680          N  
ATOM   4603  CA  HIS A 296      -7.480  55.974 -14.027  1.00  0.720          C  
ATOM   4604  C   HIS A 296      -8.110  56.666 -15.194  1.00  0.650          C  
ATOM   4605  O   HIS A 296      -8.437  57.854 -15.143  1.00  0.660          O  
ATOM   4606  CB  HIS A 296      -8.522  55.113 -13.347  1.00  0.990          C  
ATOM   4607  CG  HIS A 296      -9.687  55.879 -12.824  1.00  0.990          C  
ATOM   4608  ND1 HIS A 296      -9.712  56.425 -11.555  1.00  0.990          N  
ATOM   4609  CD2 HIS A 296     -10.868  56.213 -13.395  1.00  0.990          C  
ATOM   4610  CE1 HIS A 296     -10.865  57.037 -11.371  1.00  0.990          C  
ATOM   4611  NE2 HIS A 296     -11.576  56.922 -12.464  1.00  0.990          N  
ATOM   4612  H   HIS A 296      -7.401  57.726 -12.816  1.00  0.820          H  
ATOM   4613  HA  HIS A 296      -6.700  55.338 -14.417  1.00  0.860          H  
ATOM   4614 1HB  HIS A 296      -8.884  54.358 -14.046  1.00  1.190          H  
ATOM   4615 2HB  HIS A 296      -8.056  54.598 -12.511  1.00  1.190          H  
ATOM   4616  HD2 HIS A 296     -11.191  55.968 -14.395  1.00  1.190          H  
ATOM   4617  HE1 HIS A 296     -11.181  57.560 -10.476  1.00  1.190          H  
ATOM   4618  HE2 HIS A 296     -12.518  57.326 -12.574  1.00  1.190          H  
ATOM   4619  N   TYR A 297      -8.278  55.902 -16.258  1.00  0.620          N  
ATOM   4620  CA  TYR A 297      -8.879  56.438 -17.450  1.00  0.590          C  
ATOM   4621  C   TYR A 297      -9.941  55.525 -18.028  1.00  0.530          C  
ATOM   4622  O   TYR A 297      -9.774  54.310 -18.114  1.00  0.510          O  
ATOM   4623  CB  TYR A 297      -7.787  56.616 -18.479  1.00  0.840          C  
ATOM   4624  CG  TYR A 297      -6.635  57.452 -18.036  1.00  0.840          C  
ATOM   4625  CD1 TYR A 297      -5.574  56.845 -17.375  1.00  0.840          C  
ATOM   4626  CD2 TYR A 297      -6.616  58.796 -18.273  1.00  0.840          C  
ATOM   4627  CE1 TYR A 297      -4.506  57.588 -16.960  1.00  0.840          C  
ATOM   4628  CE2 TYR A 297      -5.548  59.549 -17.866  1.00  0.840          C  
ATOM   4629  CZ  TYR A 297      -4.492  58.952 -17.212  1.00  0.840          C  
ATOM   4630  OH  TYR A 297      -3.425  59.716 -16.806  1.00  0.840          O  
ATOM   4631  H   TYR A 297      -7.935  54.942 -16.218  1.00  0.740          H  
ATOM   4632  HA  TYR A 297      -9.346  57.396 -17.218  1.00  0.710          H  
ATOM   4633 1HB  TYR A 297      -7.414  55.654 -18.777  1.00  1.010          H  
ATOM   4634 2HB  TYR A 297      -8.212  57.073 -19.331  1.00  1.010          H  
ATOM   4635  HD1 TYR A 297      -5.599  55.778 -17.180  1.00  1.010          H  
ATOM   4636  HD2 TYR A 297      -7.440  59.269 -18.776  1.00  1.010          H  
ATOM   4637  HE1 TYR A 297      -3.677  57.107 -16.438  1.00  1.010          H  
ATOM   4638  HE2 TYR A 297      -5.537  60.622 -18.057  1.00  1.010          H  
ATOM   4639  HH  TYR A 297      -2.773  59.154 -16.376  1.00  1.010          H  
ATOM   4640  N   PHE A 298     -11.026  56.107 -18.483  1.00  0.510          N  
ATOM   4641  CA  PHE A 298     -12.056  55.373 -19.180  1.00  0.470          C  
ATOM   4642  C   PHE A 298     -11.586  54.809 -20.507  1.00  0.440          C  
ATOM   4643  O   PHE A 298     -10.939  55.499 -21.318  1.00  0.440          O  
ATOM   4644  CB  PHE A 298     -13.236  56.278 -19.428  1.00  0.670          C  
ATOM   4645  CG  PHE A 298     -14.288  55.695 -20.238  1.00  0.670          C  
ATOM   4646  CD1 PHE A 298     -15.217  54.867 -19.701  1.00  0.670          C  
ATOM   4647  CD2 PHE A 298     -14.330  55.977 -21.606  1.00  0.670          C  
ATOM   4648  CE1 PHE A 298     -16.176  54.339 -20.499  1.00  0.670          C  
ATOM   4649  CE2 PHE A 298     -15.290  55.444 -22.400  1.00  0.670          C  
ATOM   4650  CZ  PHE A 298     -16.216  54.631 -21.853  1.00  0.670          C  
ATOM   4651  H   PHE A 298     -11.168  57.107 -18.346  1.00  0.610          H  
ATOM   4652  HA  PHE A 298     -12.374  54.537 -18.553  1.00  0.560          H  
ATOM   4653 1HB  PHE A 298     -13.662  56.561 -18.482  1.00  0.810          H  
ATOM   4654 2HB  PHE A 298     -12.904  57.147 -19.882  1.00  0.810          H  
ATOM   4655  HD1 PHE A 298     -15.191  54.631 -18.634  1.00  0.810          H  
ATOM   4656  HD2 PHE A 298     -13.570  56.634 -22.038  1.00  0.810          H  
ATOM   4657  HE1 PHE A 298     -16.905  53.691 -20.064  1.00  0.810          H  
ATOM   4658  HE2 PHE A 298     -15.314  55.665 -23.469  1.00  0.810          H  
ATOM   4659  HZ  PHE A 298     -16.979  54.209 -22.485  1.00  0.810          H  
ATOM   4660  N   ILE A 299     -11.934  53.546 -20.729  1.00  0.420          N  
ATOM   4661  CA  ILE A 299     -11.639  52.848 -21.963  1.00  0.410          C  
ATOM   4662  C   ILE A 299     -12.911  52.582 -22.772  1.00  0.380          C  
ATOM   4663  O   ILE A 299     -13.006  52.944 -23.947  1.00  0.380          O  
ATOM   4664  CB  ILE A 299     -10.990  51.465 -21.665  1.00  0.580          C  
ATOM   4665  CG1 ILE A 299      -9.655  51.617 -20.911  1.00  0.580          C  
ATOM   4666  CG2 ILE A 299     -10.792  50.672 -22.964  1.00  0.580          C  
ATOM   4667  CD1 ILE A 299      -9.109  50.265 -20.367  1.00  0.580          C  
ATOM   4668  H   ILE A 299     -12.431  53.034 -19.998  1.00  0.500          H  
ATOM   4669  HA  ILE A 299     -10.964  53.457 -22.561  1.00  0.490          H  
ATOM   4670  HB  ILE A 299     -11.644  50.908 -21.026  1.00  0.690          H  
ATOM   4671 1HG1 ILE A 299      -8.914  52.058 -21.574  1.00  0.690          H  
ATOM   4672 2HG1 ILE A 299      -9.804  52.291 -20.069  1.00  0.690          H  
ATOM   4673 1HG2 ILE A 299     -10.381  49.695 -22.760  1.00  0.690          H  
ATOM   4674 2HG2 ILE A 299     -11.728  50.526 -23.470  1.00  0.690          H  
ATOM   4675 3HG2 ILE A 299     -10.120  51.220 -23.617  1.00  0.690          H  
ATOM   4676 1HD1 ILE A 299      -8.188  50.416 -19.837  1.00  0.690          H  
ATOM   4677 2HD1 ILE A 299      -9.843  49.835 -19.685  1.00  0.690          H  
ATOM   4678 3HD1 ILE A 299      -8.920  49.565 -21.163  1.00  0.690          H  
ATOM   4679  N   GLU A 300     -13.848  51.856 -22.157  1.00  0.370          N  
ATOM   4680  CA  GLU A 300     -15.015  51.360 -22.891  1.00  0.380          C  
ATOM   4681  C   GLU A 300     -16.189  50.899 -22.036  1.00  0.360          C  
ATOM   4682  O   GLU A 300     -16.023  50.520 -20.883  1.00  0.400          O  
ATOM   4683  CB  GLU A 300     -14.568  50.195 -23.779  1.00  0.530          C  
ATOM   4684  CG  GLU A 300     -15.632  49.546 -24.618  1.00  0.530          C  
ATOM   4685  CD  GLU A 300     -15.072  48.556 -25.516  1.00  0.530          C  
ATOM   4686  OE1 GLU A 300     -13.919  48.221 -25.378  1.00  0.530          O  
ATOM   4687  OE2 GLU A 300     -15.726  48.203 -26.452  1.00  0.530          O  
ATOM   4688  H   GLU A 300     -13.711  51.638 -21.168  1.00  0.440          H  
ATOM   4689  HA  GLU A 300     -15.368  52.169 -23.530  1.00  0.460          H  
ATOM   4690 1HB  GLU A 300     -13.810  50.542 -24.473  1.00  0.630          H  
ATOM   4691 2HB  GLU A 300     -14.113  49.419 -23.155  1.00  0.630          H  
ATOM   4692 1HG  GLU A 300     -16.329  49.004 -23.983  1.00  0.630          H  
ATOM   4693 2HG  GLU A 300     -16.181  50.297 -25.186  1.00  0.630          H  
ATOM   4694  N   VAL A 301     -17.396  50.920 -22.599  1.00  0.310          N  
ATOM   4695  CA  VAL A 301     -18.522  50.302 -21.912  1.00  0.330          C  
ATOM   4696  C   VAL A 301     -19.056  49.163 -22.758  1.00  0.290          C  
ATOM   4697  O   VAL A 301     -19.425  49.352 -23.916  1.00  0.330          O  
ATOM   4698  CB  VAL A 301     -19.660  51.276 -21.668  1.00  0.450          C  
ATOM   4699  CG1 VAL A 301     -20.831  50.579 -20.934  1.00  0.450          C  
ATOM   4700  CG2 VAL A 301     -19.155  52.431 -20.914  1.00  0.450          C  
ATOM   4701  H   VAL A 301     -17.508  51.280 -23.539  1.00  0.370          H  
ATOM   4702  HA  VAL A 301     -18.186  49.903 -20.962  1.00  0.400          H  
ATOM   4703  HB  VAL A 301     -20.029  51.589 -22.610  1.00  0.540          H  
ATOM   4704 1HG1 VAL A 301     -21.640  51.292 -20.792  1.00  0.540          H  
ATOM   4705 2HG1 VAL A 301     -21.204  49.740 -21.521  1.00  0.540          H  
ATOM   4706 3HG1 VAL A 301     -20.490  50.217 -19.965  1.00  0.540          H  
ATOM   4707 1HG2 VAL A 301     -19.945  53.141 -20.751  1.00  0.540          H  
ATOM   4708 2HG2 VAL A 301     -18.761  52.105 -19.976  1.00  0.540          H  
ATOM   4709 3HG2 VAL A 301     -18.396  52.879 -21.488  1.00  0.540          H  
ATOM   4710  N   ASN A 302     -19.099  47.990 -22.163  1.00  0.280          N  
ATOM   4711  CA  ASN A 302     -19.585  46.806 -22.830  1.00  0.240          C  
ATOM   4712  C   ASN A 302     -21.043  46.577 -22.456  1.00  0.220          C  
ATOM   4713  O   ASN A 302     -21.353  46.122 -21.345  1.00  0.230          O  
ATOM   4714  CB  ASN A 302     -18.756  45.619 -22.445  1.00  0.350          C  
ATOM   4715  CG  ASN A 302     -17.337  45.756 -22.822  1.00  0.350          C  
ATOM   4716  OD1 ASN A 302     -16.989  46.059 -23.962  1.00  0.350          O  
ATOM   4717  ND2 ASN A 302     -16.487  45.542 -21.860  1.00  0.350          N  
ATOM   4718  H   ASN A 302     -18.781  47.947 -21.195  1.00  0.340          H  
ATOM   4719  HA  ASN A 302     -19.532  46.952 -23.911  1.00  0.290          H  
ATOM   4720 1HB  ASN A 302     -18.830  45.449 -21.375  1.00  0.420          H  
ATOM   4721 2HB  ASN A 302     -19.156  44.755 -22.958  1.00  0.420          H  
ATOM   4722 1HD2 ASN A 302     -15.486  45.636 -22.029  1.00  0.420          H  
ATOM   4723 2HD2 ASN A 302     -16.804  45.301 -20.947  1.00  0.420          H  
ATOM   4724  N   SER A 303     -21.960  46.875 -23.375  1.00  0.200          N  
ATOM   4725  CA  SER A 303     -23.405  46.803 -23.107  1.00  0.190          C  
ATOM   4726  C   SER A 303     -23.942  45.371 -23.224  1.00  0.200          C  
ATOM   4727  O   SER A 303     -24.819  45.075 -24.038  1.00  0.180          O  
ATOM   4728  CB  SER A 303     -24.118  47.712 -24.105  1.00  0.270          C  
ATOM   4729  OG  SER A 303     -23.745  49.046 -23.920  1.00  0.270          O  
ATOM   4730  H   SER A 303     -21.648  47.224 -24.274  1.00  0.240          H  
ATOM   4731  HA  SER A 303     -23.590  47.162 -22.094  1.00  0.230          H  
ATOM   4732 1HB  SER A 303     -23.855  47.403 -25.118  1.00  0.320          H  
ATOM   4733 2HB  SER A 303     -25.184  47.621 -24.021  1.00  0.320          H  
ATOM   4734  HG  SER A 303     -24.238  49.553 -24.574  1.00  0.320          H  
ATOM   4735  N   ARG A 304     -23.382  44.496 -22.395  1.00  0.210          N  
ATOM   4736  CA  ARG A 304     -23.689  43.074 -22.373  1.00  0.210          C  
ATOM   4737  C   ARG A 304     -23.044  42.329 -21.205  1.00  0.230          C  
ATOM   4738  O   ARG A 304     -22.115  42.830 -20.560  1.00  0.280          O  
ATOM   4739  CB  ARG A 304     -23.201  42.421 -23.650  1.00  0.290          C  
ATOM   4740  CG  ARG A 304     -21.715  42.534 -23.827  1.00  0.290          C  
ATOM   4741  CD  ARG A 304     -21.262  41.796 -24.953  1.00  0.290          C  
ATOM   4742  NE  ARG A 304     -19.857  42.015 -25.211  1.00  0.290          N  
ATOM   4743  CZ  ARG A 304     -18.804  41.374 -24.641  1.00  0.290          C  
ATOM   4744  NH1 ARG A 304     -18.952  40.431 -23.709  1.00  0.290          N  
ATOM   4745  NH2 ARG A 304     -17.583  41.718 -25.027  1.00  0.290          N  
ATOM   4746  H   ARG A 304     -22.700  44.882 -21.746  1.00  0.250          H  
ATOM   4747  HA  ARG A 304     -24.771  42.962 -22.299  1.00  0.250          H  
ATOM   4748 1HB  ARG A 304     -23.444  41.357 -23.641  1.00  0.350          H  
ATOM   4749 2HB  ARG A 304     -23.686  42.859 -24.525  1.00  0.350          H  
ATOM   4750 1HG  ARG A 304     -21.424  43.577 -23.953  1.00  0.350          H  
ATOM   4751 2HG  ARG A 304     -21.230  42.118 -22.970  1.00  0.350          H  
ATOM   4752 1HD  ARG A 304     -21.427  40.740 -24.785  1.00  0.350          H  
ATOM   4753 2HD  ARG A 304     -21.820  42.119 -25.816  1.00  0.350          H  
ATOM   4754  HE  ARG A 304     -19.639  42.746 -25.907  1.00  0.350          H  
ATOM   4755 1HH1 ARG A 304     -19.883  40.166 -23.326  1.00  0.350          H  
ATOM   4756 2HH1 ARG A 304     -18.128  39.992 -23.324  1.00  0.350          H  
ATOM   4757 1HH2 ARG A 304     -17.460  42.448 -25.728  1.00  0.350          H  
ATOM   4758 2HH2 ARG A 304     -16.774  41.278 -24.616  1.00  0.350          H  
ATOM   4759  N   LEU A 305     -23.478  41.093 -21.025  1.00  0.220          N  
ATOM   4760  CA  LEU A 305     -22.878  40.142 -20.112  1.00  0.230          C  
ATOM   4761  C   LEU A 305     -21.479  39.759 -20.633  1.00  0.170          C  
ATOM   4762  O   LEU A 305     -21.302  39.544 -21.841  1.00  0.230          O  
ATOM   4763  CB  LEU A 305     -23.768  38.907 -20.068  1.00  0.320          C  
ATOM   4764  CG  LEU A 305     -23.500  37.860 -19.021  1.00  0.320          C  
ATOM   4765  CD1 LEU A 305     -23.865  38.368 -17.641  1.00  0.320          C  
ATOM   4766  CD2 LEU A 305     -24.270  36.692 -19.380  1.00  0.320          C  
ATOM   4767  H   LEU A 305     -24.266  40.778 -21.575  1.00  0.260          H  
ATOM   4768  HA  LEU A 305     -22.786  40.603 -19.131  1.00  0.280          H  
ATOM   4769 1HB  LEU A 305     -24.792  39.238 -19.934  1.00  0.380          H  
ATOM   4770 2HB  LEU A 305     -23.702  38.419 -21.045  1.00  0.380          H  
ATOM   4771  HG  LEU A 305     -22.439  37.600 -19.022  1.00  0.380          H  
ATOM   4772 1HD1 LEU A 305     -23.675  37.587 -16.911  1.00  0.380          H  
ATOM   4773 2HD1 LEU A 305     -23.272  39.234 -17.400  1.00  0.380          H  
ATOM   4774 3HD1 LEU A 305     -24.923  38.631 -17.615  1.00  0.380          H  
ATOM   4775 1HD2 LEU A 305     -24.071  35.891 -18.674  1.00  0.380          H  
ATOM   4776 2HD2 LEU A 305     -25.334  36.926 -19.392  1.00  0.380          H  
ATOM   4777 3HD2 LEU A 305     -23.944  36.418 -20.360  1.00  0.380          H  
ATOM   4778  N   GLN A 306     -20.506  39.637 -19.730  1.00  0.130          N  
ATOM   4779  CA  GLN A 306     -19.143  39.249 -20.092  1.00  0.170          C  
ATOM   4780  C   GLN A 306     -18.858  37.776 -19.815  1.00  0.150          C  
ATOM   4781  O   GLN A 306     -19.474  37.180 -18.939  1.00  0.250          O  
ATOM   4782  CB  GLN A 306     -18.142  40.091 -19.304  1.00  0.220          C  
ATOM   4783  CG  GLN A 306     -18.352  41.573 -19.459  1.00  0.220          C  
ATOM   4784  CD  GLN A 306     -18.245  42.014 -20.849  1.00  0.220          C  
ATOM   4785  OE1 GLN A 306     -17.257  41.771 -21.552  1.00  0.220          O  
ATOM   4786  NE2 GLN A 306     -19.288  42.646 -21.305  1.00  0.220          N  
ATOM   4787  H   GLN A 306     -20.719  39.840 -18.762  1.00  0.160          H  
ATOM   4788  HA  GLN A 306     -19.003  39.420 -21.157  1.00  0.200          H  
ATOM   4789 1HB  GLN A 306     -18.214  39.847 -18.240  1.00  0.270          H  
ATOM   4790 2HB  GLN A 306     -17.124  39.853 -19.623  1.00  0.270          H  
ATOM   4791 1HG  GLN A 306     -19.344  41.839 -19.099  1.00  0.270          H  
ATOM   4792 2HG  GLN A 306     -17.593  42.101 -18.883  1.00  0.270          H  
ATOM   4793 1HE2 GLN A 306     -19.317  42.964 -22.250  1.00  0.270          H  
ATOM   4794 2HE2 GLN A 306     -20.116  42.804 -20.729  1.00  0.270          H  
ATOM   4795  N   VAL A 307     -17.851  37.224 -20.484  1.00  0.200          N  
ATOM   4796  CA  VAL A 307     -17.390  35.841 -20.301  1.00  0.280          C  
ATOM   4797  C   VAL A 307     -16.932  35.611 -18.853  1.00  0.270          C  
ATOM   4798  O   VAL A 307     -17.135  34.536 -18.264  1.00  0.360          O  
ATOM   4799  CB  VAL A 307     -16.252  35.540 -21.315  1.00  0.360          C  
ATOM   4800  CG1 VAL A 307     -15.583  34.188 -21.048  1.00  0.360          C  
ATOM   4801  CG2 VAL A 307     -16.842  35.536 -22.706  1.00  0.360          C  
ATOM   4802  H   VAL A 307     -17.376  37.796 -21.168  1.00  0.240          H  
ATOM   4803  HA  VAL A 307     -18.223  35.171 -20.515  1.00  0.340          H  
ATOM   4804  HB  VAL A 307     -15.484  36.315 -21.234  1.00  0.430          H  
ATOM   4805 1HG1 VAL A 307     -14.806  34.028 -21.786  1.00  0.430          H  
ATOM   4806 2HG1 VAL A 307     -15.140  34.178 -20.055  1.00  0.430          H  
ATOM   4807 3HG1 VAL A 307     -16.325  33.401 -21.128  1.00  0.430          H  
ATOM   4808 1HG2 VAL A 307     -16.058  35.340 -23.437  1.00  0.430          H  
ATOM   4809 2HG2 VAL A 307     -17.594  34.755 -22.763  1.00  0.430          H  
ATOM   4810 3HG2 VAL A 307     -17.303  36.495 -22.922  1.00  0.430          H  
ATOM   4811  N   GLU A 308     -16.281  36.621 -18.298  1.00  0.210          N  
ATOM   4812  CA  GLU A 308     -15.752  36.626 -16.945  1.00  0.240          C  
ATOM   4813  C   GLU A 308     -16.782  36.914 -15.839  1.00  0.240          C  
ATOM   4814  O   GLU A 308     -16.418  36.937 -14.661  1.00  0.250          O  
ATOM   4815  CB  GLU A 308     -14.598  37.614 -16.872  1.00  0.320          C  
ATOM   4816  CG  GLU A 308     -13.428  37.251 -17.813  1.00  0.320          C  
ATOM   4817  CD  GLU A 308     -13.667  37.650 -19.230  1.00  0.320          C  
ATOM   4818  OE1 GLU A 308     -14.569  38.432 -19.451  1.00  0.320          O  
ATOM   4819  OE2 GLU A 308     -12.956  37.204 -20.095  1.00  0.320          O  
ATOM   4820  H   GLU A 308     -16.105  37.453 -18.868  1.00  0.250          H  
ATOM   4821  HA  GLU A 308     -15.347  35.649 -16.739  1.00  0.290          H  
ATOM   4822 1HB  GLU A 308     -14.949  38.619 -17.110  1.00  0.390          H  
ATOM   4823 2HB  GLU A 308     -14.212  37.635 -15.856  1.00  0.390          H  
ATOM   4824 1HG  GLU A 308     -12.535  37.753 -17.472  1.00  0.390          H  
ATOM   4825 2HG  GLU A 308     -13.252  36.177 -17.761  1.00  0.390          H  
ATOM   4826  N   HIS A 309     -18.069  37.112 -16.179  1.00  0.250          N  
ATOM   4827  CA  HIS A 309     -19.059  37.459 -15.160  1.00  0.290          C  
ATOM   4828  C   HIS A 309     -19.169  36.467 -14.001  1.00  0.330          C  
ATOM   4829  O   HIS A 309     -19.558  36.869 -12.895  1.00  0.380          O  
ATOM   4830  CB  HIS A 309     -20.463  37.589 -15.746  1.00  0.390          C  
ATOM   4831  CG  HIS A 309     -21.141  36.281 -16.176  1.00  0.390          C  
ATOM   4832  ND1 HIS A 309     -20.878  35.658 -17.373  1.00  0.390          N  
ATOM   4833  CD2 HIS A 309     -22.061  35.507 -15.548  1.00  0.390          C  
ATOM   4834  CE1 HIS A 309     -21.603  34.559 -17.466  1.00  0.390          C  
ATOM   4835  NE2 HIS A 309     -22.317  34.429 -16.367  1.00  0.390          N  
ATOM   4836  H   HIS A 309     -18.375  37.038 -17.153  1.00  0.300          H  
ATOM   4837  HA  HIS A 309     -18.792  38.424 -14.730  1.00  0.350          H  
ATOM   4838 1HB  HIS A 309     -21.058  38.028 -14.992  1.00  0.470          H  
ATOM   4839 2HB  HIS A 309     -20.445  38.265 -16.600  1.00  0.470          H  
ATOM   4840  HD1 HIS A 309     -20.487  36.117 -18.188  1.00  0.470          H  
ATOM   4841  HD2 HIS A 309     -22.558  35.597 -14.591  1.00  0.470          H  
ATOM   4842  HE1 HIS A 309     -21.532  33.924 -18.348  1.00  0.470          H  
ATOM   4843  N   THR A 310     -18.804  35.196 -14.217  1.00  0.320          N  
ATOM   4844  CA  THR A 310     -18.878  34.192 -13.171  1.00  0.360          C  
ATOM   4845  C   THR A 310     -18.055  34.569 -11.952  1.00  0.400          C  
ATOM   4846  O   THR A 310     -18.463  34.270 -10.827  1.00  0.450          O  
ATOM   4847  CB  THR A 310     -18.484  32.771 -13.652  1.00  0.490          C  
ATOM   4848  OG1 THR A 310     -19.428  32.311 -14.647  1.00  0.490          O  
ATOM   4849  CG2 THR A 310     -18.524  31.854 -12.472  1.00  0.490          C  
ATOM   4850  H   THR A 310     -18.516  34.890 -15.138  1.00  0.380          H  
ATOM   4851  HA  THR A 310     -19.920  34.127 -12.853  1.00  0.430          H  
ATOM   4852  HB  THR A 310     -17.492  32.772 -14.091  1.00  0.590          H  
ATOM   4853  HG1 THR A 310     -19.202  31.379 -14.958  1.00  0.590          H  
ATOM   4854 1HG2 THR A 310     -18.304  30.858 -12.787  1.00  0.590          H  
ATOM   4855 2HG2 THR A 310     -17.816  32.140 -11.719  1.00  0.590          H  
ATOM   4856 3HG2 THR A 310     -19.494  31.895 -12.064  1.00  0.590          H  
ATOM   4857  N   VAL A 311     -16.874  35.151 -12.145  1.00  0.390          N  
ATOM   4858  CA  VAL A 311     -16.050  35.474 -10.992  1.00  0.460          C  
ATOM   4859  C   VAL A 311     -16.783  36.448 -10.087  1.00  0.490          C  
ATOM   4860  O   VAL A 311     -16.784  36.282  -8.865  1.00  0.600          O  
ATOM   4861  CB  VAL A 311     -14.695  36.015 -11.441  1.00  0.620          C  
ATOM   4862  CG1 VAL A 311     -13.948  36.565 -10.329  1.00  0.620          C  
ATOM   4863  CG2 VAL A 311     -13.918  34.898 -12.004  1.00  0.620          C  
ATOM   4864  H   VAL A 311     -16.583  35.432 -13.089  1.00  0.470          H  
ATOM   4865  HA  VAL A 311     -15.872  34.554 -10.433  1.00  0.550          H  
ATOM   4866  HB  VAL A 311     -14.844  36.805 -12.186  1.00  0.740          H  
ATOM   4867 1HG1 VAL A 311     -12.988  36.943 -10.694  1.00  0.740          H  
ATOM   4868 2HG1 VAL A 311     -14.517  37.347  -9.916  1.00  0.740          H  
ATOM   4869 3HG1 VAL A 311     -13.779  35.831  -9.616  1.00  0.740          H  
ATOM   4870 1HG2 VAL A 311     -12.944  35.249 -12.334  1.00  0.740          H  
ATOM   4871 2HG2 VAL A 311     -13.780  34.132 -11.251  1.00  0.740          H  
ATOM   4872 3HG2 VAL A 311     -14.473  34.504 -12.840  1.00  0.740          H  
ATOM   4873  N   THR A 312     -17.409  37.454 -10.686  1.00  0.470          N  
ATOM   4874  CA  THR A 312     -18.171  38.426  -9.939  1.00  0.500          C  
ATOM   4875  C   THR A 312     -19.317  37.732  -9.201  1.00  0.510          C  
ATOM   4876  O   THR A 312     -19.533  37.991  -8.013  1.00  0.530          O  
ATOM   4877  CB  THR A 312     -18.710  39.524 -10.866  1.00  0.690          C  
ATOM   4878  OG1 THR A 312     -17.596  40.182 -11.491  1.00  0.690          O  
ATOM   4879  CG2 THR A 312     -19.541  40.546 -10.089  1.00  0.690          C  
ATOM   4880  H   THR A 312     -17.336  37.548 -11.693  1.00  0.560          H  
ATOM   4881  HA  THR A 312     -17.520  38.901  -9.216  1.00  0.600          H  
ATOM   4882  HB  THR A 312     -19.332  39.072 -11.638  1.00  0.830          H  
ATOM   4883  HG1 THR A 312     -17.078  40.622 -10.802  1.00  0.830          H  
ATOM   4884 1HG2 THR A 312     -19.893  41.305 -10.768  1.00  0.830          H  
ATOM   4885 2HG2 THR A 312     -20.395  40.060  -9.618  1.00  0.830          H  
ATOM   4886 3HG2 THR A 312     -18.924  41.012  -9.318  1.00  0.830          H  
ATOM   4887  N   GLU A 313     -20.042  36.819  -9.877  1.00  0.490          N  
ATOM   4888  CA  GLU A 313     -21.181  36.172  -9.219  1.00  0.500          C  
ATOM   4889  C   GLU A 313     -20.747  35.431  -7.957  1.00  0.500          C  
ATOM   4890  O   GLU A 313     -21.404  35.544  -6.906  1.00  0.560          O  
ATOM   4891  CB  GLU A 313     -21.862  35.114 -10.125  1.00  0.700          C  
ATOM   4892  CG  GLU A 313     -22.610  35.636 -11.352  1.00  0.700          C  
ATOM   4893  CD  GLU A 313     -23.424  34.548 -12.103  1.00  0.700          C  
ATOM   4894  OE1 GLU A 313     -23.263  33.355 -11.866  1.00  0.700          O  
ATOM   4895  OE2 GLU A 313     -24.255  34.936 -12.897  1.00  0.700          O  
ATOM   4896  H   GLU A 313     -19.835  36.645 -10.866  1.00  0.590          H  
ATOM   4897  HA  GLU A 313     -21.910  36.938  -8.948  1.00  0.600          H  
ATOM   4898 1HB  GLU A 313     -21.109  34.407 -10.477  1.00  0.840          H  
ATOM   4899 2HB  GLU A 313     -22.581  34.550  -9.529  1.00  0.840          H  
ATOM   4900 1HG  GLU A 313     -23.259  36.444 -11.071  1.00  0.840          H  
ATOM   4901 2HG  GLU A 313     -21.872  36.046 -12.037  1.00  0.840          H  
ATOM   4902  N   GLU A 314     -19.598  34.737  -8.050  1.00  0.480          N  
ATOM   4903  CA  GLU A 314     -19.026  33.952  -6.954  1.00  0.490          C  
ATOM   4904  C   GLU A 314     -18.608  34.795  -5.752  1.00  0.520          C  
ATOM   4905  O   GLU A 314     -18.722  34.346  -4.613  1.00  0.560          O  
ATOM   4906  CB  GLU A 314     -17.822  33.135  -7.460  1.00  0.680          C  
ATOM   4907  CG  GLU A 314     -18.178  31.963  -8.405  1.00  0.680          C  
ATOM   4908  CD  GLU A 314     -18.904  30.834  -7.732  1.00  0.680          C  
ATOM   4909  OE1 GLU A 314     -18.380  30.317  -6.780  1.00  0.680          O  
ATOM   4910  OE2 GLU A 314     -19.994  30.498  -8.152  1.00  0.680          O  
ATOM   4911  H   GLU A 314     -19.141  34.696  -8.969  1.00  0.580          H  
ATOM   4912  HA  GLU A 314     -19.789  33.249  -6.616  1.00  0.590          H  
ATOM   4913 1HB  GLU A 314     -17.144  33.796  -8.001  1.00  0.820          H  
ATOM   4914 2HB  GLU A 314     -17.274  32.731  -6.610  1.00  0.820          H  
ATOM   4915 1HG  GLU A 314     -18.804  32.338  -9.212  1.00  0.820          H  
ATOM   4916 2HG  GLU A 314     -17.265  31.582  -8.843  1.00  0.820          H  
ATOM   4917  N   ILE A 315     -18.119  36.014  -5.988  1.00  0.560          N  
ATOM   4918  CA  ILE A 315     -17.682  36.858  -4.876  1.00  0.600          C  
ATOM   4919  C   ILE A 315     -18.826  37.711  -4.279  1.00  0.600          C  
ATOM   4920  O   ILE A 315     -18.818  37.978  -3.074  1.00  0.670          O  
ATOM   4921  CB  ILE A 315     -16.421  37.667  -5.260  1.00  0.820          C  
ATOM   4922  CG1 ILE A 315     -16.699  38.677  -6.363  1.00  0.820          C  
ATOM   4923  CG2 ILE A 315     -15.336  36.689  -5.659  1.00  0.820          C  
ATOM   4924  CD1 ILE A 315     -15.542  39.597  -6.704  1.00  0.820          C  
ATOM   4925  H   ILE A 315     -18.021  36.319  -6.962  1.00  0.670          H  
ATOM   4926  HA  ILE A 315     -17.350  36.193  -4.079  1.00  0.720          H  
ATOM   4927  HB  ILE A 315     -16.087  38.198  -4.418  1.00  0.990          H  
ATOM   4928 1HG1 ILE A 315     -16.981  38.142  -7.235  1.00  0.990          H  
ATOM   4929 2HG1 ILE A 315     -17.524  39.300  -6.062  1.00  0.990          H  
ATOM   4930 1HG2 ILE A 315     -14.424  37.202  -5.893  1.00  0.990          H  
ATOM   4931 2HG2 ILE A 315     -15.161  36.017  -4.822  1.00  0.990          H  
ATOM   4932 3HG2 ILE A 315     -15.654  36.115  -6.525  1.00  0.990          H  
ATOM   4933 1HD1 ILE A 315     -15.847  40.280  -7.496  1.00  0.990          H  
ATOM   4934 2HD1 ILE A 315     -15.224  40.167  -5.849  1.00  0.990          H  
ATOM   4935 3HD1 ILE A 315     -14.728  39.011  -7.041  1.00  0.990          H  
ATOM   4936  N   THR A 316     -19.819  38.136  -5.096  1.00  0.550          N  
ATOM   4937  CA  THR A 316     -20.944  38.933  -4.569  1.00  0.560          C  
ATOM   4938  C   THR A 316     -22.242  38.171  -4.260  1.00  0.600          C  
ATOM   4939  O   THR A 316     -23.155  38.760  -3.690  1.00  0.980          O  
ATOM   4940  CB  THR A 316     -21.352  40.104  -5.499  1.00  0.780          C  
ATOM   4941  OG1 THR A 316     -21.713  39.599  -6.789  1.00  0.780          O  
ATOM   4942  CG2 THR A 316     -20.270  41.115  -5.614  1.00  0.780          C  
ATOM   4943  H   THR A 316     -19.778  37.949  -6.104  1.00  0.660          H  
ATOM   4944  HA  THR A 316     -20.612  39.377  -3.632  1.00  0.670          H  
ATOM   4945  HB  THR A 316     -22.225  40.591  -5.072  1.00  0.940          H  
ATOM   4946  HG1 THR A 316     -22.174  40.279  -7.282  1.00  0.940          H  
ATOM   4947 1HG2 THR A 316     -20.592  41.925  -6.233  1.00  0.940          H  
ATOM   4948 2HG2 THR A 316     -20.063  41.492  -4.628  1.00  0.940          H  
ATOM   4949 3HG2 THR A 316     -19.385  40.666  -6.040  1.00  0.940          H  
ATOM   4950  N   ASP A 317     -22.352  36.878  -4.571  1.00  1.050          N  
ATOM   4951  CA  ASP A 317     -23.594  36.133  -4.335  1.00  1.080          C  
ATOM   4952  C   ASP A 317     -24.773  36.777  -5.056  1.00  0.990          C  
ATOM   4953  O   ASP A 317     -25.880  36.905  -4.520  1.00  1.120          O  
ATOM   4954  CB  ASP A 317     -23.908  35.974  -2.835  1.00  1.500          C  
ATOM   4955  CG  ASP A 317     -22.898  35.096  -2.076  1.00  1.500          C  
ATOM   4956  OD1 ASP A 317     -22.442  34.110  -2.621  1.00  1.500          O  
ATOM   4957  OD2 ASP A 317     -22.618  35.403  -0.939  1.00  1.500          O  
ATOM   4958  H   ASP A 317     -21.612  36.390  -5.078  1.00  1.260          H  
ATOM   4959  HA  ASP A 317     -23.462  35.133  -4.750  1.00  1.300          H  
ATOM   4960 1HB  ASP A 317     -23.956  36.943  -2.350  1.00  1.800          H  
ATOM   4961 2HB  ASP A 317     -24.893  35.522  -2.728  1.00  1.800          H  
ATOM   4962  N   VAL A 318     -24.503  37.188  -6.290  1.00  0.800          N  
ATOM   4963  CA  VAL A 318     -25.517  37.780  -7.157  1.00  0.680          C  
ATOM   4964  C   VAL A 318     -25.633  37.040  -8.458  1.00  0.580          C  
ATOM   4965  O   VAL A 318     -24.712  37.012  -9.265  1.00  0.590          O  
ATOM   4966  CB  VAL A 318     -25.254  39.278  -7.423  1.00  1.000          C  
ATOM   4967  CG1 VAL A 318     -26.302  39.847  -8.435  1.00  1.000          C  
ATOM   4968  CG2 VAL A 318     -25.370  40.018  -6.084  1.00  1.000          C  
ATOM   4969  H   VAL A 318     -23.546  36.999  -6.617  1.00  0.960          H  
ATOM   4970  HA  VAL A 318     -26.480  37.706  -6.650  1.00  0.820          H  
ATOM   4971  HB  VAL A 318     -24.262  39.417  -7.843  1.00  1.200          H  
ATOM   4972 1HG1 VAL A 318     -26.127  40.903  -8.595  1.00  1.200          H  
ATOM   4973 2HG1 VAL A 318     -26.224  39.332  -9.392  1.00  1.200          H  
ATOM   4974 3HG1 VAL A 318     -27.286  39.706  -8.042  1.00  1.200          H  
ATOM   4975 1HG2 VAL A 318     -25.209  41.066  -6.209  1.00  1.200          H  
ATOM   4976 2HG2 VAL A 318     -26.365  39.861  -5.675  1.00  1.200          H  
ATOM   4977 3HG2 VAL A 318     -24.643  39.632  -5.396  1.00  1.200          H  
ATOM   4978  N   ASP A 319     -26.816  36.534  -8.719  1.00  0.600          N  
ATOM   4979  CA  ASP A 319     -27.062  35.767  -9.917  1.00  0.540          C  
ATOM   4980  C   ASP A 319     -27.316  36.717 -11.082  1.00  0.480          C  
ATOM   4981  O   ASP A 319     -28.462  37.050 -11.391  1.00  0.560          O  
ATOM   4982  CB  ASP A 319     -28.272  34.883  -9.657  1.00  0.780          C  
ATOM   4983  CG  ASP A 319     -28.033  33.835  -8.560  1.00  0.780          C  
ATOM   4984  OD1 ASP A 319     -27.020  33.175  -8.572  1.00  0.780          O  
ATOM   4985  OD2 ASP A 319     -28.861  33.750  -7.685  1.00  0.780          O  
ATOM   4986  H   ASP A 319     -27.546  36.622  -8.024  1.00  0.720          H  
ATOM   4987  HA  ASP A 319     -26.186  35.152 -10.141  1.00  0.650          H  
ATOM   4988 1HB  ASP A 319     -29.131  35.495  -9.388  1.00  0.940          H  
ATOM   4989 2HB  ASP A 319     -28.513  34.367 -10.555  1.00  0.940          H  
ATOM   4990  N   LEU A 320     -26.240  37.161 -11.713  1.00  0.420          N  
ATOM   4991  CA  LEU A 320     -26.301  38.176 -12.754  1.00  0.420          C  
ATOM   4992  C   LEU A 320     -27.129  37.790 -13.979  1.00  0.410          C  
ATOM   4993  O   LEU A 320     -27.857  38.627 -14.512  1.00  0.450          O  
ATOM   4994  CB  LEU A 320     -24.888  38.515 -13.202  1.00  0.590          C  
ATOM   4995  CG  LEU A 320     -24.742  39.607 -14.250  1.00  0.590          C  
ATOM   4996  CD1 LEU A 320     -25.280  40.866 -13.732  1.00  0.590          C  
ATOM   4997  CD2 LEU A 320     -23.311  39.754 -14.557  1.00  0.590          C  
ATOM   4998  H   LEU A 320     -25.331  36.831 -11.363  1.00  0.500          H  
ATOM   4999  HA  LEU A 320     -26.750  39.051 -12.296  1.00  0.500          H  
ATOM   5000 1HB  LEU A 320     -24.319  38.816 -12.321  1.00  0.710          H  
ATOM   5001 2HB  LEU A 320     -24.429  37.604 -13.603  1.00  0.710          H  
ATOM   5002  HG  LEU A 320     -25.285  39.344 -15.161  1.00  0.710          H  
ATOM   5003 1HD1 LEU A 320     -25.137  41.632 -14.450  1.00  0.710          H  
ATOM   5004 2HD1 LEU A 320     -26.336  40.791 -13.513  1.00  0.710          H  
ATOM   5005 3HD1 LEU A 320     -24.733  41.091 -12.843  1.00  0.710          H  
ATOM   5006 1HD2 LEU A 320     -23.171  40.516 -15.310  1.00  0.710          H  
ATOM   5007 2HD2 LEU A 320     -22.752  40.019 -13.658  1.00  0.710          H  
ATOM   5008 3HD2 LEU A 320     -22.990  38.818 -14.926  1.00  0.710          H  
ATOM   5009  N   VAL A 321     -27.014  36.548 -14.441  1.00  0.410          N  
ATOM   5010  CA  VAL A 321     -27.776  36.138 -15.627  1.00  0.400          C  
ATOM   5011  C   VAL A 321     -29.270  36.155 -15.306  1.00  0.430          C  
ATOM   5012  O   VAL A 321     -30.100  36.615 -16.103  1.00  0.440          O  
ATOM   5013  CB  VAL A 321     -27.331  34.759 -16.122  1.00  0.560          C  
ATOM   5014  CG1 VAL A 321     -28.229  34.273 -17.248  1.00  0.560          C  
ATOM   5015  CG2 VAL A 321     -25.923  34.873 -16.598  1.00  0.560          C  
ATOM   5016  H   VAL A 321     -26.390  35.907 -13.954  1.00  0.490          H  
ATOM   5017  HA  VAL A 321     -27.586  36.859 -16.426  1.00  0.480          H  
ATOM   5018  HB  VAL A 321     -27.397  34.040 -15.307  1.00  0.680          H  
ATOM   5019 1HG1 VAL A 321     -27.873  33.306 -17.561  1.00  0.680          H  
ATOM   5020 2HG1 VAL A 321     -29.253  34.194 -16.917  1.00  0.680          H  
ATOM   5021 3HG1 VAL A 321     -28.181  34.974 -18.082  1.00  0.680          H  
ATOM   5022 1HG2 VAL A 321     -25.568  33.924 -16.956  1.00  0.680          H  
ATOM   5023 2HG2 VAL A 321     -25.904  35.590 -17.394  1.00  0.680          H  
ATOM   5024 3HG2 VAL A 321     -25.275  35.213 -15.788  1.00  0.680          H  
ATOM   5025  N   HIS A 322     -29.626  35.635 -14.133  1.00  0.460          N  
ATOM   5026  CA  HIS A 322     -31.016  35.616 -13.737  1.00  0.510          C  
ATOM   5027  C   HIS A 322     -31.495  37.048 -13.610  1.00  0.490          C  
ATOM   5028  O   HIS A 322     -32.610  37.365 -14.033  1.00  0.490          O  
ATOM   5029  CB  HIS A 322     -31.177  34.971 -12.369  1.00  0.690          C  
ATOM   5030  CG  HIS A 322     -30.897  33.527 -12.291  1.00  0.690          C  
ATOM   5031  ND1 HIS A 322     -29.624  33.016 -12.438  1.00  0.690          N  
ATOM   5032  CD2 HIS A 322     -31.689  32.476 -11.975  1.00  0.690          C  
ATOM   5033  CE1 HIS A 322     -29.654  31.718 -12.222  1.00  0.690          C  
ATOM   5034  NE2 HIS A 322     -30.884  31.372 -11.935  1.00  0.690          N  
ATOM   5035  H   HIS A 322     -28.929  35.230 -13.521  1.00  0.550          H  
ATOM   5036  HA  HIS A 322     -31.618  35.096 -14.476  1.00  0.610          H  
ATOM   5037 1HB  HIS A 322     -30.527  35.477 -11.661  1.00  0.830          H  
ATOM   5038 2HB  HIS A 322     -32.195  35.128 -12.026  1.00  0.830          H  
ATOM   5039  HD2 HIS A 322     -32.754  32.498 -11.756  1.00  0.830          H  
ATOM   5040  HE1 HIS A 322     -28.806  31.035 -12.251  1.00  0.830          H  
ATOM   5041  HE2 HIS A 322     -31.157  30.403 -11.696  1.00  0.830          H  
ATOM   5042  N   ALA A 323     -30.651  37.927 -13.028  1.00  0.470          N  
ATOM   5043  CA  ALA A 323     -31.016  39.322 -12.861  1.00  0.460          C  
ATOM   5044  C   ALA A 323     -31.270  39.964 -14.210  1.00  0.430          C  
ATOM   5045  O   ALA A 323     -32.272  40.651 -14.370  1.00  0.440          O  
ATOM   5046  CB  ALA A 323     -29.939  40.089 -12.110  1.00  0.650          C  
ATOM   5047  H   ALA A 323     -29.750  37.606 -12.666  1.00  0.560          H  
ATOM   5048  HA  ALA A 323     -31.933  39.361 -12.287  1.00  0.550          H  
ATOM   5049 1HB  ALA A 323     -30.255  41.123 -11.979  1.00  0.780          H  
ATOM   5050 2HB  ALA A 323     -29.778  39.627 -11.135  1.00  0.780          H  
ATOM   5051 3HB  ALA A 323     -29.016  40.061 -12.679  1.00  0.780          H  
ATOM   5052  N   GLN A 324     -30.449  39.675 -15.230  1.00  0.380          N  
ATOM   5053  CA  GLN A 324     -30.712  40.283 -16.534  1.00  0.360          C  
ATOM   5054  C   GLN A 324     -32.075  39.902 -17.078  1.00  0.390          C  
ATOM   5055  O   GLN A 324     -32.797  40.751 -17.616  1.00  0.390          O  
ATOM   5056  CB  GLN A 324     -29.735  39.832 -17.609  1.00  0.510          C  
ATOM   5057  CG  GLN A 324     -28.347  40.318 -17.570  1.00  0.510          C  
ATOM   5058  CD  GLN A 324     -27.662  39.705 -18.766  1.00  0.510          C  
ATOM   5059  OE1 GLN A 324     -27.411  38.483 -18.782  1.00  0.510          O  
ATOM   5060  NE2 GLN A 324     -27.421  40.513 -19.796  1.00  0.510          N  
ATOM   5061  H   GLN A 324     -29.604  39.117 -15.065  1.00  0.460          H  
ATOM   5062  HA  GLN A 324     -30.668  41.366 -16.427  1.00  0.430          H  
ATOM   5063 1HB  GLN A 324     -29.679  38.743 -17.583  1.00  0.610          H  
ATOM   5064 2HB  GLN A 324     -30.131  40.097 -18.578  1.00  0.610          H  
ATOM   5065 1HG  GLN A 324     -28.335  41.397 -17.651  1.00  0.610          H  
ATOM   5066 2HG  GLN A 324     -27.854  39.989 -16.658  1.00  0.610          H  
ATOM   5067 1HE2 GLN A 324     -27.008  40.166 -20.635  1.00  0.610          H  
ATOM   5068 2HE2 GLN A 324     -27.698  41.490 -19.762  1.00  0.610          H  
ATOM   5069  N   ILE A 325     -32.441  38.631 -16.921  1.00  0.410          N  
ATOM   5070  CA  ILE A 325     -33.724  38.167 -17.420  1.00  0.420          C  
ATOM   5071  C   ILE A 325     -34.838  38.871 -16.636  1.00  0.450          C  
ATOM   5072  O   ILE A 325     -35.815  39.337 -17.227  1.00  0.470          O  
ATOM   5073  CB  ILE A 325     -33.849  36.636 -17.332  1.00  0.580          C  
ATOM   5074  CG1 ILE A 325     -32.807  35.968 -18.306  1.00  0.580          C  
ATOM   5075  CG2 ILE A 325     -35.299  36.234 -17.769  1.00  0.580          C  
ATOM   5076  CD1 ILE A 325     -32.593  34.475 -18.106  1.00  0.580          C  
ATOM   5077  H   ILE A 325     -31.771  37.974 -16.497  1.00  0.490          H  
ATOM   5078  HA  ILE A 325     -33.814  38.449 -18.466  1.00  0.500          H  
ATOM   5079  HB  ILE A 325     -33.636  36.304 -16.319  1.00  0.700          H  
ATOM   5080 1HG1 ILE A 325     -33.139  36.114 -19.314  1.00  0.700          H  
ATOM   5081 2HG1 ILE A 325     -31.843  36.467 -18.182  1.00  0.700          H  
ATOM   5082 1HG2 ILE A 325     -35.407  35.166 -17.733  1.00  0.700          H  
ATOM   5083 2HG2 ILE A 325     -36.044  36.682 -17.104  1.00  0.700          H  
ATOM   5084 3HG2 ILE A 325     -35.481  36.579 -18.790  1.00  0.700          H  
ATOM   5085 1HD1 ILE A 325     -31.865  34.119 -18.822  1.00  0.700          H  
ATOM   5086 2HD1 ILE A 325     -32.223  34.290 -17.097  1.00  0.700          H  
ATOM   5087 3HD1 ILE A 325     -33.521  33.947 -18.248  1.00  0.700          H  
ATOM   5088  N   HIS A 326     -34.698  38.945 -15.309  1.00  0.450          N  
ATOM   5089  CA  HIS A 326     -35.698  39.594 -14.470  1.00  0.470          C  
ATOM   5090  C   HIS A 326     -35.846  41.086 -14.800  1.00  0.500          C  
ATOM   5091  O   HIS A 326     -36.960  41.632 -14.773  1.00  0.540          O  
ATOM   5092  CB  HIS A 326     -35.319  39.529 -13.018  1.00  0.650          C  
ATOM   5093  CG  HIS A 326     -35.414  38.213 -12.273  1.00  0.650          C  
ATOM   5094  ND1 HIS A 326     -36.612  37.549 -12.030  1.00  0.650          N  
ATOM   5095  CD2 HIS A 326     -34.462  37.502 -11.628  1.00  0.650          C  
ATOM   5096  CE1 HIS A 326     -36.362  36.484 -11.304  1.00  0.650          C  
ATOM   5097  NE2 HIS A 326     -35.077  36.444 -11.041  1.00  0.650          N  
ATOM   5098  H   HIS A 326     -33.882  38.511 -14.866  1.00  0.540          H  
ATOM   5099  HA  HIS A 326     -36.665  39.110 -14.609  1.00  0.560          H  
ATOM   5100 1HB  HIS A 326     -34.305  39.892 -12.912  1.00  0.780          H  
ATOM   5101 2HB  HIS A 326     -35.945  40.216 -12.548  1.00  0.780          H  
ATOM   5102  HD2 HIS A 326     -33.408  37.733 -11.564  1.00  0.780          H  
ATOM   5103  HE1 HIS A 326     -37.098  35.756 -10.961  1.00  0.780          H  
ATOM   5104  HE2 HIS A 326     -34.614  35.738 -10.487  1.00  0.780          H  
ATOM   5105  N   VAL A 327     -34.726  41.752 -15.105  1.00  0.500          N  
ATOM   5106  CA  VAL A 327     -34.770  43.152 -15.507  1.00  0.530          C  
ATOM   5107  C   VAL A 327     -35.545  43.270 -16.811  1.00  0.520          C  
ATOM   5108  O   VAL A 327     -36.370  44.172 -16.971  1.00  0.550          O  
ATOM   5109  CB  VAL A 327     -33.371  43.793 -15.659  1.00  0.730          C  
ATOM   5110  CG1 VAL A 327     -33.521  45.192 -16.317  1.00  0.730          C  
ATOM   5111  CG2 VAL A 327     -32.709  43.951 -14.252  1.00  0.730          C  
ATOM   5112  H   VAL A 327     -33.832  41.264 -15.037  1.00  0.600          H  
ATOM   5113  HA  VAL A 327     -35.301  43.712 -14.736  1.00  0.640          H  
ATOM   5114  HB  VAL A 327     -32.742  43.168 -16.295  1.00  0.880          H  
ATOM   5115 1HG1 VAL A 327     -32.567  45.650 -16.409  1.00  0.880          H  
ATOM   5116 2HG1 VAL A 327     -33.963  45.112 -17.306  1.00  0.880          H  
ATOM   5117 3HG1 VAL A 327     -34.157  45.802 -15.696  1.00  0.880          H  
ATOM   5118 1HG2 VAL A 327     -31.725  44.411 -14.360  1.00  0.880          H  
ATOM   5119 2HG2 VAL A 327     -33.337  44.583 -13.624  1.00  0.880          H  
ATOM   5120 3HG2 VAL A 327     -32.604  42.983 -13.784  1.00  0.880          H  
ATOM   5121  N   ALA A 328     -35.305  42.354 -17.756  1.00  0.490          N  
ATOM   5122  CA  ALA A 328     -36.008  42.374 -19.035  1.00  0.490          C  
ATOM   5123  C   ALA A 328     -37.530  42.315 -18.831  1.00  0.520          C  
ATOM   5124  O   ALA A 328     -38.279  43.007 -19.541  1.00  0.550          O  
ATOM   5125  CB  ALA A 328     -35.537  41.229 -19.908  1.00  0.690          C  
ATOM   5126  H   ALA A 328     -34.562  41.663 -17.600  1.00  0.590          H  
ATOM   5127  HA  ALA A 328     -35.769  43.298 -19.522  1.00  0.590          H  
ATOM   5128 1HB  ALA A 328     -36.021  41.267 -20.856  1.00  0.820          H  
ATOM   5129 2HB  ALA A 328     -34.475  41.327 -20.041  1.00  0.820          H  
ATOM   5130 3HB  ALA A 328     -35.758  40.284 -19.436  1.00  0.820          H  
ATOM   5131  N   GLU A 329     -37.958  41.581 -17.785  1.00  0.540          N  
ATOM   5132  CA  GLU A 329     -39.365  41.411 -17.393  1.00  0.570          C  
ATOM   5133  C   GLU A 329     -39.918  42.619 -16.604  1.00  0.630          C  
ATOM   5134  O   GLU A 329     -41.090  42.616 -16.196  1.00  0.760          O  
ATOM   5135  CB  GLU A 329     -39.552  40.186 -16.479  1.00  0.790          C  
ATOM   5136  CG  GLU A 329     -39.264  38.832 -17.077  1.00  0.790          C  
ATOM   5137  CD  GLU A 329     -39.449  37.714 -16.068  1.00  0.790          C  
ATOM   5138  OE1 GLU A 329     -39.795  38.023 -14.955  1.00  0.790          O  
ATOM   5139  OE2 GLU A 329     -39.240  36.571 -16.389  1.00  0.790          O  
ATOM   5140  H   GLU A 329     -37.249  41.021 -17.298  1.00  0.650          H  
ATOM   5141  HA  GLU A 329     -39.959  41.283 -18.297  1.00  0.680          H  
ATOM   5142 1HB  GLU A 329     -38.919  40.294 -15.604  1.00  0.940          H  
ATOM   5143 2HB  GLU A 329     -40.581  40.164 -16.126  1.00  0.940          H  
ATOM   5144 1HG  GLU A 329     -39.924  38.673 -17.921  1.00  0.940          H  
ATOM   5145 2HG  GLU A 329     -38.249  38.828 -17.424  1.00  0.940          H  
ATOM   5146  N   GLY A 330     -39.083  43.627 -16.345  1.00  0.580          N  
ATOM   5147  CA  GLY A 330     -39.487  44.824 -15.624  1.00  0.630          C  
ATOM   5148  C   GLY A 330     -39.495  44.743 -14.105  1.00  0.670          C  
ATOM   5149  O   GLY A 330     -40.242  45.486 -13.466  1.00  0.750          O  
ATOM   5150  H   GLY A 330     -38.123  43.590 -16.684  1.00  0.700          H  
ATOM   5151 1HA  GLY A 330     -38.805  45.623 -15.906  1.00  0.760          H  
ATOM   5152 2HA  GLY A 330     -40.463  45.139 -15.967  1.00  0.760          H  
ATOM   5153  N   ARG A 331     -38.753  43.823 -13.504  1.00  0.630          N  
ATOM   5154  CA  ARG A 331     -38.736  43.789 -12.048  1.00  0.670          C  
ATOM   5155  C   ARG A 331     -37.722  44.820 -11.586  1.00  0.670          C  
ATOM   5156  O   ARG A 331     -36.782  45.119 -12.329  1.00  0.660          O  
ATOM   5157  CB  ARG A 331     -38.399  42.417 -11.546  1.00  0.920          C  
ATOM   5158  CG  ARG A 331     -39.459  41.391 -11.833  1.00  0.920          C  
ATOM   5159  CD  ARG A 331     -39.123  40.072 -11.289  1.00  0.920          C  
ATOM   5160  NE  ARG A 331     -39.121  40.056  -9.823  1.00  0.920          N  
ATOM   5161  CZ  ARG A 331     -38.869  38.961  -9.078  1.00  0.920          C  
ATOM   5162  NH1 ARG A 331     -38.581  37.834  -9.657  1.00  0.920          N  
ATOM   5163  NH2 ARG A 331     -38.894  39.005  -7.759  1.00  0.920          N  
ATOM   5164  H   ARG A 331     -38.158  43.181 -14.040  1.00  0.760          H  
ATOM   5165  HA  ARG A 331     -39.718  44.066 -11.664  1.00  0.800          H  
ATOM   5166 1HB  ARG A 331     -37.502  42.094 -12.055  1.00  1.110          H  
ATOM   5167 2HB  ARG A 331     -38.195  42.446 -10.480  1.00  1.110          H  
ATOM   5168 1HG  ARG A 331     -40.404  41.714 -11.402  1.00  1.110          H  
ATOM   5169 2HG  ARG A 331     -39.570  41.287 -12.918  1.00  1.110          H  
ATOM   5170 1HD  ARG A 331     -39.853  39.345 -11.645  1.00  1.110          H  
ATOM   5171 2HD  ARG A 331     -38.141  39.792 -11.638  1.00  1.110          H  
ATOM   5172  HE  ARG A 331     -39.340  40.916  -9.338  1.00  1.110          H  
ATOM   5173 1HH1 ARG A 331     -38.472  37.778 -10.680  1.00  1.110          H  
ATOM   5174 2HH1 ARG A 331     -38.388  37.022  -9.095  1.00  1.110          H  
ATOM   5175 1HH2 ARG A 331     -39.039  39.880  -7.256  1.00  1.110          H  
ATOM   5176 2HH2 ARG A 331     -38.686  38.181  -7.222  1.00  1.110          H  
ATOM   5177  N   SER A 332     -37.921  45.428 -10.418  1.00  0.700          N  
ATOM   5178  CA  SER A 332     -36.928  46.398  -9.976  1.00  0.710          C  
ATOM   5179  C   SER A 332     -35.770  45.645  -9.331  1.00  0.680          C  
ATOM   5180  O   SER A 332     -35.944  44.527  -8.860  1.00  0.670          O  
ATOM   5181  CB  SER A 332     -37.569  47.423  -9.048  1.00  0.990          C  
ATOM   5182  OG  SER A 332     -37.943  46.852  -7.832  1.00  0.990          O  
ATOM   5183  H   SER A 332     -38.712  45.195  -9.798  1.00  0.840          H  
ATOM   5184  HA  SER A 332     -36.542  46.932 -10.840  1.00  0.850          H  
ATOM   5185 1HB  SER A 332     -36.872  48.244  -8.884  1.00  1.190          H  
ATOM   5186 2HB  SER A 332     -38.447  47.841  -9.530  1.00  1.190          H  
ATOM   5187  HG  SER A 332     -38.774  46.365  -8.007  1.00  1.190          H  
ATOM   5188  N   LEU A 333     -34.608  46.268  -9.179  1.00  0.680          N  
ATOM   5189  CA  LEU A 333     -33.507  45.525  -8.569  1.00  0.670          C  
ATOM   5190  C   LEU A 333     -33.843  45.070  -7.120  1.00  0.730          C  
ATOM   5191  O   LEU A 333     -33.528  43.930  -6.757  1.00  0.710          O  
ATOM   5192  CB  LEU A 333     -32.194  46.353  -8.640  1.00  0.940          C  
ATOM   5193  CG  LEU A 333     -31.601  46.624 -10.084  1.00  0.940          C  
ATOM   5194  CD1 LEU A 333     -30.481  47.601  -9.961  1.00  0.940          C  
ATOM   5195  CD2 LEU A 333     -31.098  45.345 -10.774  1.00  0.940          C  
ATOM   5196  H   LEU A 333     -34.493  47.212  -9.568  1.00  0.820          H  
ATOM   5197  HA  LEU A 333     -33.355  44.623  -9.154  1.00  0.800          H  
ATOM   5198 1HB  LEU A 333     -32.333  47.316  -8.207  1.00  1.130          H  
ATOM   5199 2HB  LEU A 333     -31.430  45.838  -8.070  1.00  1.130          H  
ATOM   5200  HG  LEU A 333     -32.355  47.076 -10.680  1.00  1.130          H  
ATOM   5201 1HD1 LEU A 333     -30.090  47.825 -10.931  1.00  1.130          H  
ATOM   5202 2HD1 LEU A 333     -30.840  48.515  -9.500  1.00  1.130          H  
ATOM   5203 3HD1 LEU A 333     -29.728  47.190  -9.380  1.00  1.130          H  
ATOM   5204 1HD2 LEU A 333     -30.707  45.608 -11.761  1.00  1.130          H  
ATOM   5205 2HD2 LEU A 333     -30.305  44.900 -10.185  1.00  1.130          H  
ATOM   5206 3HD2 LEU A 333     -31.907  44.636 -10.896  1.00  1.130          H  
ATOM   5207  N   PRO A 334     -34.530  45.872  -6.266  1.00  0.830          N  
ATOM   5208  CA  PRO A 334     -34.967  45.469  -4.937  1.00  0.900          C  
ATOM   5209  C   PRO A 334     -35.924  44.259  -4.930  1.00  0.910          C  
ATOM   5210  O   PRO A 334     -36.010  43.555  -3.917  1.00  0.990          O  
ATOM   5211  CB  PRO A 334     -35.670  46.728  -4.407  1.00  1.350          C  
ATOM   5212  CG  PRO A 334     -35.035  47.872  -5.160  1.00  1.350          C  
ATOM   5213  CD  PRO A 334     -34.769  47.327  -6.531  1.00  1.350          C  
ATOM   5214  HA  PRO A 334     -34.074  45.252  -4.337  1.00  1.080          H  
ATOM   5215 1HB  PRO A 334     -36.756  46.649  -4.592  1.00  1.620          H  
ATOM   5216 2HB  PRO A 334     -35.531  46.801  -3.317  1.00  1.620          H  
ATOM   5217 1HG  PRO A 334     -35.713  48.741  -5.175  1.00  1.620          H  
ATOM   5218 2HG  PRO A 334     -34.114  48.196  -4.651  1.00  1.620          H  
ATOM   5219 1HD  PRO A 334     -35.648  47.481  -7.107  1.00  1.620          H  
ATOM   5220 2HD  PRO A 334     -33.916  47.837  -6.932  1.00  1.620          H  
ATOM   5221  N   ASP A 335     -36.588  43.968  -6.068  1.00  0.840          N  
ATOM   5222  CA  ASP A 335     -37.532  42.862  -6.177  1.00  0.870          C  
ATOM   5223  C   ASP A 335     -36.771  41.586  -6.452  1.00  0.820          C  
ATOM   5224  O   ASP A 335     -37.330  40.489  -6.399  1.00  0.750          O  
ATOM   5225  CB  ASP A 335     -38.520  43.062  -7.337  1.00  1.210          C  
ATOM   5226  CG  ASP A 335     -39.514  44.202  -7.175  1.00  1.210          C  
ATOM   5227  OD1 ASP A 335     -40.044  44.394  -6.104  1.00  1.210          O  
ATOM   5228  OD2 ASP A 335     -39.729  44.905  -8.175  1.00  1.210          O  
ATOM   5229  H   ASP A 335     -36.451  44.513  -6.919  1.00  1.010          H  
ATOM   5230  HA  ASP A 335     -38.078  42.760  -5.239  1.00  1.040          H  
ATOM   5231 1HB  ASP A 335     -37.949  43.229  -8.244  1.00  1.450          H  
ATOM   5232 2HB  ASP A 335     -39.081  42.148  -7.480  1.00  1.450          H  
ATOM   5233  N   LEU A 336     -35.494  41.733  -6.811  1.00  0.870          N  
ATOM   5234  CA  LEU A 336     -34.661  40.607  -7.164  1.00  0.830          C  
ATOM   5235  C   LEU A 336     -33.823  40.288  -5.950  1.00  0.900          C  
ATOM   5236  O   LEU A 336     -32.979  39.392  -5.965  1.00  1.040          O  
ATOM   5237  CB  LEU A 336     -33.770  40.974  -8.349  1.00  1.180          C  
ATOM   5238  CG  LEU A 336     -34.532  41.508  -9.543  1.00  1.180          C  
ATOM   5239  CD1 LEU A 336     -33.567  41.759 -10.707  1.00  1.180          C  
ATOM   5240  CD2 LEU A 336     -35.654  40.619  -9.856  1.00  1.180          C  
ATOM   5241  H   LEU A 336     -35.041  42.649  -6.811  1.00  1.040          H  
ATOM   5242  HA  LEU A 336     -35.264  39.730  -7.377  1.00  1.000          H  
ATOM   5243 1HB  LEU A 336     -33.085  41.748  -8.038  1.00  1.410          H  
ATOM   5244 2HB  LEU A 336     -33.200  40.099  -8.653  1.00  1.410          H  
ATOM   5245  HG  LEU A 336     -34.934  42.460  -9.290  1.00  1.410          H  
ATOM   5246 1HD1 LEU A 336     -34.116  42.191 -11.551  1.00  1.410          H  
ATOM   5247 2HD1 LEU A 336     -32.795  42.450 -10.391  1.00  1.410          H  
ATOM   5248 3HD1 LEU A 336     -33.118  40.829 -11.005  1.00  1.410          H  
ATOM   5249 1HD2 LEU A 336     -36.171  41.033 -10.652  1.00  1.410          H  
ATOM   5250 2HD2 LEU A 336     -35.279  39.663 -10.092  1.00  1.410          H  
ATOM   5251 3HD2 LEU A 336     -36.339  40.526  -9.046  1.00  1.410          H  
ATOM   5252  N   GLY A 337     -34.084  41.047  -4.883  1.00  0.880          N  
ATOM   5253  CA  GLY A 337     -33.387  40.936  -3.619  1.00  0.960          C  
ATOM   5254  C   GLY A 337     -32.041  41.636  -3.614  1.00  0.910          C  
ATOM   5255  O   GLY A 337     -31.164  41.275  -2.827  1.00  0.980          O  
ATOM   5256  H   GLY A 337     -34.816  41.739  -4.964  1.00  1.060          H  
ATOM   5257 1HA  GLY A 337     -34.016  41.365  -2.838  1.00  1.150          H  
ATOM   5258 2HA  GLY A 337     -33.252  39.884  -3.374  1.00  1.150          H  
ATOM   5259  N   LEU A 338     -31.845  42.615  -4.490  1.00  0.810          N  
ATOM   5260  CA  LEU A 338     -30.565  43.271  -4.536  1.00  0.790          C  
ATOM   5261  C   LEU A 338     -30.598  44.536  -3.698  1.00  0.820          C  
ATOM   5262  O   LEU A 338     -31.608  45.241  -3.634  1.00  0.890          O  
ATOM   5263  CB  LEU A 338     -30.251  43.555  -5.995  1.00  1.110          C  
ATOM   5264  CG  LEU A 338     -30.257  42.279  -6.911  1.00  1.110          C  
ATOM   5265  CD1 LEU A 338     -30.147  42.682  -8.361  1.00  1.110          C  
ATOM   5266  CD2 LEU A 338     -29.117  41.358  -6.547  1.00  1.110          C  
ATOM   5267  H   LEU A 338     -32.573  42.943  -5.130  1.00  0.970          H  
ATOM   5268  HA  LEU A 338     -29.810  42.621  -4.110  1.00  0.950          H  
ATOM   5269 1HB  LEU A 338     -30.966  44.267  -6.378  1.00  1.340          H  
ATOM   5270 2HB  LEU A 338     -29.264  43.989  -6.033  1.00  1.340          H  
ATOM   5271  HG  LEU A 338     -31.191  41.747  -6.773  1.00  1.340          H  
ATOM   5272 1HD1 LEU A 338     -30.175  41.793  -8.990  1.00  1.340          H  
ATOM   5273 2HD1 LEU A 338     -30.992  43.321  -8.603  1.00  1.340          H  
ATOM   5274 3HD1 LEU A 338     -29.222  43.210  -8.535  1.00  1.340          H  
ATOM   5275 1HD2 LEU A 338     -29.171  40.490  -7.190  1.00  1.340          H  
ATOM   5276 2HD2 LEU A 338     -28.163  41.870  -6.691  1.00  1.340          H  
ATOM   5277 3HD2 LEU A 338     -29.202  41.032  -5.515  1.00  1.340          H  
ATOM   5278  N   ARG A 339     -29.481  44.817  -3.057  1.00  0.890          N  
ATOM   5279  CA  ARG A 339     -29.310  45.986  -2.212  1.00  0.940          C  
ATOM   5280  C   ARG A 339     -28.166  46.728  -2.848  1.00  1.130          C  
ATOM   5281  O   ARG A 339     -28.022  46.400  -4.007  1.00  1.670          O  
ATOM   5282  CB  ARG A 339     -29.120  45.556  -0.777  1.00  1.300          C  
ATOM   5283  CG  ARG A 339     -30.372  44.755  -0.237  1.00  1.300          C  
ATOM   5284  CD  ARG A 339     -31.594  45.632  -0.073  1.00  1.300          C  
ATOM   5285  NE  ARG A 339     -32.770  44.904   0.415  1.00  1.300          N  
ATOM   5286  CZ  ARG A 339     -33.743  44.318  -0.361  1.00  1.300          C  
ATOM   5287  NH1 ARG A 339     -33.719  44.349  -1.696  1.00  1.300          N  
ATOM   5288  NH2 ARG A 339     -34.755  43.712   0.247  1.00  1.300          N  
ATOM   5289  H   ARG A 339     -28.711  44.166  -3.163  1.00  1.070          H  
ATOM   5290  HA  ARG A 339     -30.187  46.627  -2.284  1.00  1.130          H  
ATOM   5291 1HB  ARG A 339     -28.246  44.912  -0.711  1.00  1.560          H  
ATOM   5292 2HB  ARG A 339     -28.954  46.425  -0.141  1.00  1.560          H  
ATOM   5293 1HG  ARG A 339     -30.622  43.939  -0.913  1.00  1.560          H  
ATOM   5294 2HG  ARG A 339     -30.132  44.341   0.740  1.00  1.560          H  
ATOM   5295 1HD  ARG A 339     -31.367  46.418   0.646  1.00  1.560          H  
ATOM   5296 2HD  ARG A 339     -31.866  46.086  -1.013  1.00  1.560          H  
ATOM   5297  HE  ARG A 339     -32.876  44.835   1.419  1.00  1.560          H  
ATOM   5298 1HH1 ARG A 339     -32.948  44.800  -2.219  1.00  1.560          H  
ATOM   5299 2HH1 ARG A 339     -34.495  43.926  -2.244  1.00  1.560          H  
ATOM   5300 1HH2 ARG A 339     -34.795  43.685   1.256  1.00  1.560          H  
ATOM   5301 2HH2 ARG A 339     -35.491  43.282  -0.296  1.00  1.560          H  
ATOM   5302  N   GLN A 340     -28.192  48.021  -2.627  1.00  1.230          N  
ATOM   5303  CA  GLN A 340     -26.961  48.757  -2.907  1.00  1.280          C  
ATOM   5304  C   GLN A 340     -25.960  49.161  -1.825  1.00  1.280          C  
ATOM   5305  O   GLN A 340     -25.454  50.240  -2.113  1.00  1.540          O  
ATOM   5306  CB  GLN A 340     -27.446  50.060  -3.586  1.00  1.770          C  
ATOM   5307  CG  GLN A 340     -28.100  49.895  -4.950  1.00  1.770          C  
ATOM   5308  CD  GLN A 340     -28.988  51.086  -5.300  1.00  1.770          C  
ATOM   5309  OE1 GLN A 340     -29.879  51.359  -4.489  1.00  1.770          O  
ATOM   5310  NE2 GLN A 340     -28.800  51.785  -6.416  1.00  1.770          N  
ATOM   5311  H   GLN A 340     -28.973  48.472  -3.081  1.00  1.480          H  
ATOM   5312  HA  GLN A 340     -26.409  48.165  -3.635  1.00  1.540          H  
ATOM   5313 1HB  GLN A 340     -28.145  50.577  -2.929  1.00  2.130          H  
ATOM   5314 2HB  GLN A 340     -26.618  50.736  -3.771  1.00  2.130          H  
ATOM   5315 1HG  GLN A 340     -27.289  49.900  -5.656  1.00  2.130          H  
ATOM   5316 2HG  GLN A 340     -28.669  48.968  -5.023  1.00  2.130          H  
ATOM   5317 1HE2 GLN A 340     -29.397  52.561  -6.603  1.00  2.130          H  
ATOM   5318 2HE2 GLN A 340     -28.061  51.580  -7.089  1.00  2.130          H  
ATOM   5319  N   GLU A 341     -26.375  48.961  -0.566  1.00  1.160          N  
ATOM   5320  CA  GLU A 341     -25.340  49.005   0.485  1.00  1.220          C  
ATOM   5321  C   GLU A 341     -24.887  47.673   1.052  1.00  1.090          C  
ATOM   5322  O   GLU A 341     -23.799  47.565   1.615  1.00  1.200          O  
ATOM   5323  CB  GLU A 341     -25.826  49.883   1.643  1.00  1.680          C  
ATOM   5324  CG  GLU A 341     -26.046  51.353   1.278  1.00  1.680          C  
ATOM   5325  CD  GLU A 341     -26.533  52.187   2.433  1.00  1.680          C  
ATOM   5326  OE1 GLU A 341     -26.759  51.637   3.483  1.00  1.680          O  
ATOM   5327  OE2 GLU A 341     -26.678  53.374   2.263  1.00  1.680          O  
ATOM   5328  H   GLU A 341     -27.128  49.587  -0.317  1.00  1.390          H  
ATOM   5329  HA  GLU A 341     -24.462  49.486   0.053  1.00  1.460          H  
ATOM   5330 1HB  GLU A 341     -26.766  49.484   2.029  1.00  2.020          H  
ATOM   5331 2HB  GLU A 341     -25.100  49.844   2.456  1.00  2.020          H  
ATOM   5332 1HG  GLU A 341     -25.102  51.764   0.922  1.00  2.020          H  
ATOM   5333 2HG  GLU A 341     -26.763  51.421   0.464  1.00  2.020          H  
ATOM   5334  N   ASN A 342     -25.717  46.661   0.912  1.00  0.990          N  
ATOM   5335  CA  ASN A 342     -25.419  45.367   1.509  1.00  0.930          C  
ATOM   5336  C   ASN A 342     -24.791  44.390   0.527  1.00  0.970          C  
ATOM   5337  O   ASN A 342     -24.756  43.187   0.783  1.00  1.320          O  
ATOM   5338  CB  ASN A 342     -26.645  44.772   2.170  1.00  1.330          C  
ATOM   5339  CG  ASN A 342     -27.063  45.556   3.384  1.00  1.330          C  
ATOM   5340  OD1 ASN A 342     -26.229  46.156   4.074  1.00  1.330          O  
ATOM   5341  ND2 ASN A 342     -28.341  45.554   3.669  1.00  1.330          N  
ATOM   5342  H   ASN A 342     -26.586  46.815   0.420  1.00  1.190          H  
ATOM   5343  HA  ASN A 342     -24.678  45.522   2.292  1.00  1.120          H  
ATOM   5344 1HB  ASN A 342     -27.466  44.743   1.475  1.00  1.590          H  
ATOM   5345 2HB  ASN A 342     -26.437  43.748   2.473  1.00  1.590          H  
ATOM   5346 1HD2 ASN A 342     -28.674  46.054   4.469  1.00  1.590          H  
ATOM   5347 2HD2 ASN A 342     -28.983  45.043   3.101  1.00  1.590          H  
ATOM   5348  N   ILE A 343     -24.302  44.894  -0.603  1.00  0.730          N  
ATOM   5349  CA  ILE A 343     -23.624  44.030  -1.556  1.00  0.760          C  
ATOM   5350  C   ILE A 343     -22.219  43.924  -0.997  1.00  0.680          C  
ATOM   5351  O   ILE A 343     -21.547  44.945  -0.835  1.00  0.640          O  
ATOM   5352  CB  ILE A 343     -23.507  44.659  -2.960  1.00  1.050          C  
ATOM   5353  CG1 ILE A 343     -24.892  44.983  -3.519  1.00  1.050          C  
ATOM   5354  CG2 ILE A 343     -22.784  43.627  -3.920  1.00  1.050          C  
ATOM   5355  CD1 ILE A 343     -24.860  45.860  -4.747  1.00  1.050          C  
ATOM   5356  H   ILE A 343     -24.371  45.888  -0.771  1.00  0.880          H  
ATOM   5357  HA  ILE A 343     -24.087  43.045  -1.590  1.00  0.910          H  
ATOM   5358  HB  ILE A 343     -22.926  45.580  -2.905  1.00  1.260          H  
ATOM   5359 1HG1 ILE A 343     -25.405  44.060  -3.770  1.00  1.260          H  
ATOM   5360 2HG1 ILE A 343     -25.466  45.499  -2.756  1.00  1.260          H  
ATOM   5361 1HG2 ILE A 343     -22.669  44.045  -4.909  1.00  1.260          H  
ATOM   5362 2HG2 ILE A 343     -21.813  43.369  -3.549  1.00  1.260          H  
ATOM   5363 3HG2 ILE A 343     -23.380  42.716  -3.982  1.00  1.260          H  
ATOM   5364 1HD1 ILE A 343     -25.864  46.053  -5.077  1.00  1.260          H  
ATOM   5365 2HD1 ILE A 343     -24.369  46.804  -4.515  1.00  1.260          H  
ATOM   5366 3HD1 ILE A 343     -24.327  45.374  -5.533  1.00  1.260          H  
ATOM   5367  N   ARG A 344     -21.771  42.724  -0.700  1.00  0.860          N  
ATOM   5368  CA  ARG A 344     -20.466  42.547  -0.093  1.00  1.000          C  
ATOM   5369  C   ARG A 344     -19.653  41.517  -0.832  1.00  0.880          C  
ATOM   5370  O   ARG A 344     -20.205  40.721  -1.583  1.00  0.820          O  
ATOM   5371  CB  ARG A 344     -20.626  42.136   1.363  1.00  1.340          C  
ATOM   5372  CG  ARG A 344     -21.328  43.179   2.228  1.00  1.340          C  
ATOM   5373  CD  ARG A 344     -21.460  42.765   3.635  1.00  1.340          C  
ATOM   5374  NE  ARG A 344     -22.160  43.783   4.414  1.00  1.340          N  
ATOM   5375  CZ  ARG A 344     -22.471  43.696   5.722  1.00  1.340          C  
ATOM   5376  NH1 ARG A 344     -22.148  42.625   6.422  1.00  1.340          N  
ATOM   5377  NH2 ARG A 344     -23.106  44.703   6.300  1.00  1.340          N  
ATOM   5378  H   ARG A 344     -22.364  41.922  -0.868  1.00  1.030          H  
ATOM   5379  HA  ARG A 344     -19.927  43.491  -0.128  1.00  1.200          H  
ATOM   5380 1HB  ARG A 344     -21.205  41.216   1.418  1.00  1.610          H  
ATOM   5381 2HB  ARG A 344     -19.647  41.935   1.799  1.00  1.610          H  
ATOM   5382 1HG  ARG A 344     -20.778  44.118   2.189  1.00  1.610          H  
ATOM   5383 2HG  ARG A 344     -22.333  43.341   1.851  1.00  1.610          H  
ATOM   5384 1HD  ARG A 344     -22.029  41.836   3.687  1.00  1.610          H  
ATOM   5385 2HD  ARG A 344     -20.470  42.618   4.065  1.00  1.610          H  
ATOM   5386  HE  ARG A 344     -22.434  44.632   3.930  1.00  1.610          H  
ATOM   5387 1HH1 ARG A 344     -21.662  41.856   5.984  1.00  1.610          H  
ATOM   5388 2HH1 ARG A 344     -22.384  42.570   7.404  1.00  1.610          H  
ATOM   5389 1HH2 ARG A 344     -23.344  45.526   5.755  1.00  1.610          H  
ATOM   5390 2HH2 ARG A 344     -23.349  44.659   7.278  1.00  1.610          H  
ATOM   5391  N   ILE A 345     -18.343  41.548  -0.615  1.00  0.910          N  
ATOM   5392  CA  ILE A 345     -17.437  40.566  -1.190  1.00  0.820          C  
ATOM   5393  C   ILE A 345     -17.010  39.481  -0.239  1.00  0.820          C  
ATOM   5394  O   ILE A 345     -16.457  39.747   0.829  1.00  0.890          O  
ATOM   5395  CB  ILE A 345     -16.158  41.243  -1.724  1.00  1.180          C  
ATOM   5396  CG1 ILE A 345     -16.495  42.272  -2.802  1.00  1.180          C  
ATOM   5397  CG2 ILE A 345     -15.141  40.204  -2.211  1.00  1.180          C  
ATOM   5398  CD1 ILE A 345     -17.209  41.683  -3.983  1.00  1.180          C  
ATOM   5399  H   ILE A 345     -17.970  42.267  -0.011  1.00  1.090          H  
ATOM   5400  HA  ILE A 345     -17.949  40.051  -1.992  1.00  0.980          H  
ATOM   5401  HB  ILE A 345     -15.697  41.802  -0.912  1.00  1.420          H  
ATOM   5402 1HG1 ILE A 345     -17.112  43.053  -2.374  1.00  1.420          H  
ATOM   5403 2HG1 ILE A 345     -15.566  42.718  -3.156  1.00  1.420          H  
ATOM   5404 1HG2 ILE A 345     -14.265  40.705  -2.545  1.00  1.420          H  
ATOM   5405 2HG2 ILE A 345     -14.860  39.528  -1.409  1.00  1.420          H  
ATOM   5406 3HG2 ILE A 345     -15.534  39.638  -2.999  1.00  1.420          H  
ATOM   5407 1HD1 ILE A 345     -17.395  42.417  -4.709  1.00  1.420          H  
ATOM   5408 2HD1 ILE A 345     -16.622  40.936  -4.418  1.00  1.420          H  
ATOM   5409 3HD1 ILE A 345     -18.135  41.265  -3.680  1.00  1.420          H  
ATOM   5410  N   ASN A 346     -17.238  38.243  -0.666  1.00  0.750          N  
ATOM   5411  CA  ASN A 346     -16.836  37.076   0.086  1.00  0.740          C  
ATOM   5412  C   ASN A 346     -15.545  36.528  -0.510  1.00  0.720          C  
ATOM   5413  O   ASN A 346     -15.575  35.857  -1.542  1.00  0.680          O  
ATOM   5414  CB  ASN A 346     -17.932  36.022   0.087  1.00  1.040          C  
ATOM   5415  CG  ASN A 346     -17.602  34.808   0.950  1.00  1.040          C  
ATOM   5416  OD1 ASN A 346     -16.444  34.577   1.319  1.00  1.040          O  
ATOM   5417  ND2 ASN A 346     -18.610  34.034   1.277  1.00  1.040          N  
ATOM   5418  H   ASN A 346     -17.728  38.116  -1.558  1.00  0.900          H  
ATOM   5419  HA  ASN A 346     -16.629  37.370   1.115  1.00  0.890          H  
ATOM   5420 1HB  ASN A 346     -18.860  36.469   0.449  1.00  1.250          H  
ATOM   5421 2HB  ASN A 346     -18.116  35.689  -0.940  1.00  1.250          H  
ATOM   5422 1HD2 ASN A 346     -18.458  33.223   1.845  1.00  1.250          H  
ATOM   5423 2HD2 ASN A 346     -19.538  34.254   0.960  1.00  1.250          H  
ATOM   5424  N   GLY A 347     -14.417  36.828   0.119  1.00  0.740          N  
ATOM   5425  CA  GLY A 347     -13.127  36.362  -0.374  1.00  0.730          C  
ATOM   5426  C   GLY A 347     -12.820  36.826  -1.788  1.00  0.700          C  
ATOM   5427  O   GLY A 347     -12.904  38.017  -2.099  1.00  0.710          O  
ATOM   5428  H   GLY A 347     -14.455  37.386   0.961  1.00  0.890          H  
ATOM   5429 1HA  GLY A 347     -12.338  36.696   0.300  1.00  0.880          H  
ATOM   5430 2HA  GLY A 347     -13.119  35.276  -0.345  1.00  0.880          H  
ATOM   5431  N   CYS A 348     -12.447  35.874  -2.640  1.00  0.660          N  
ATOM   5432  CA  CYS A 348     -12.115  36.185  -4.022  1.00  0.620          C  
ATOM   5433  C   CYS A 348     -12.304  34.987  -4.939  1.00  0.600          C  
ATOM   5434  O   CYS A 348     -12.398  33.838  -4.490  1.00  0.600          O  
ATOM   5435  CB  CYS A 348     -10.654  36.583  -4.145  1.00  0.880          C  
ATOM   5436  SG  CYS A 348      -9.571  35.244  -3.840  1.00  0.880          S  
ATOM   5437  H   CYS A 348     -12.396  34.916  -2.288  1.00  0.790          H  
ATOM   5438  HA  CYS A 348     -12.745  37.003  -4.357  1.00  0.740          H  
ATOM   5439 1HB  CYS A 348     -10.445  36.967  -5.140  1.00  1.060          H  
ATOM   5440 2HB  CYS A 348     -10.429  37.367  -3.427  1.00  1.060          H  
ATOM   5441  HG  CYS A 348     -10.101  34.882  -2.669  1.00  1.060          H  
ATOM   5442  N   ALA A 349     -12.243  35.241  -6.245  1.00  0.570          N  
ATOM   5443  CA  ALA A 349     -12.299  34.143  -7.196  1.00  0.540          C  
ATOM   5444  C   ALA A 349     -11.469  34.429  -8.449  1.00  0.520          C  
ATOM   5445  O   ALA A 349     -11.230  35.579  -8.826  1.00  0.520          O  
ATOM   5446  CB  ALA A 349     -13.755  33.817  -7.546  1.00  0.770          C  
ATOM   5447  H   ALA A 349     -12.174  36.214  -6.556  1.00  0.680          H  
ATOM   5448  HA  ALA A 349     -11.846  33.285  -6.720  1.00  0.650          H  
ATOM   5449 1HB  ALA A 349     -13.789  32.973  -8.228  1.00  0.920          H  
ATOM   5450 2HB  ALA A 349     -14.272  33.562  -6.651  1.00  0.920          H  
ATOM   5451 3HB  ALA A 349     -14.247  34.645  -7.990  1.00  0.920          H  
ATOM   5452  N   ILE A 350     -11.010  33.337  -9.070  1.00  0.510          N  
ATOM   5453  CA  ILE A 350     -10.164  33.332 -10.270  1.00  0.500          C  
ATOM   5454  C   ILE A 350     -10.773  32.556 -11.413  1.00  0.470          C  
ATOM   5455  O   ILE A 350     -11.229  31.437 -11.226  1.00  0.460          O  
ATOM   5456  CB  ILE A 350      -8.794  32.648 -10.006  1.00  0.700          C  
ATOM   5457  CG1 ILE A 350      -8.068  33.347  -8.912  1.00  0.700          C  
ATOM   5458  CG2 ILE A 350      -7.911  32.673 -11.324  1.00  0.700          C  
ATOM   5459  CD1 ILE A 350      -6.885  32.595  -8.400  1.00  0.700          C  
ATOM   5460  H   ILE A 350     -11.294  32.445  -8.659  1.00  0.610          H  
ATOM   5461  HA  ILE A 350     -10.009  34.358 -10.593  1.00  0.600          H  
ATOM   5462  HB  ILE A 350      -8.956  31.621  -9.695  1.00  0.840          H  
ATOM   5463 1HG1 ILE A 350      -7.752  34.300  -9.286  1.00  0.840          H  
ATOM   5464 2HG1 ILE A 350      -8.743  33.507  -8.077  1.00  0.840          H  
ATOM   5465 1HG2 ILE A 350      -6.959  32.197 -11.165  1.00  0.840          H  
ATOM   5466 2HG2 ILE A 350      -8.393  32.159 -12.133  1.00  0.840          H  
ATOM   5467 3HG2 ILE A 350      -7.748  33.713 -11.614  1.00  0.840          H  
ATOM   5468 1HD1 ILE A 350      -6.431  33.162  -7.616  1.00  0.840          H  
ATOM   5469 2HD1 ILE A 350      -7.227  31.642  -8.013  1.00  0.840          H  
ATOM   5470 3HD1 ILE A 350      -6.152  32.426  -9.169  1.00  0.840          H  
ATOM   5471  N   GLN A 351     -10.764  33.119 -12.610  1.00  0.450          N  
ATOM   5472  CA  GLN A 351     -11.228  32.392 -13.779  1.00  0.420          C  
ATOM   5473  C   GLN A 351     -10.166  32.218 -14.845  1.00  0.420          C  
ATOM   5474  O   GLN A 351      -9.477  33.159 -15.255  1.00  0.440          O  
ATOM   5475  CB  GLN A 351     -12.466  33.024 -14.386  1.00  0.600          C  
ATOM   5476  CG  GLN A 351     -12.988  32.356 -15.650  1.00  0.600          C  
ATOM   5477  CD  GLN A 351     -14.310  32.931 -16.035  1.00  0.600          C  
ATOM   5478  OE1 GLN A 351     -15.208  33.056 -15.206  1.00  0.600          O  
ATOM   5479  NE2 GLN A 351     -14.464  33.303 -17.281  1.00  0.600          N  
ATOM   5480  H   GLN A 351     -10.412  34.068 -12.702  1.00  0.540          H  
ATOM   5481  HA  GLN A 351     -11.512  31.402 -13.455  1.00  0.500          H  
ATOM   5482 1HB  GLN A 351     -13.254  32.908 -13.680  1.00  0.720          H  
ATOM   5483 2HB  GLN A 351     -12.310  34.093 -14.565  1.00  0.720          H  
ATOM   5484 1HG  GLN A 351     -12.295  32.546 -16.469  1.00  0.720          H  
ATOM   5485 2HG  GLN A 351     -13.096  31.282 -15.496  1.00  0.720          H  
ATOM   5486 1HE2 GLN A 351     -15.362  33.725 -17.568  1.00  0.720          H  
ATOM   5487 2HE2 GLN A 351     -13.716  33.197 -17.940  1.00  0.720          H  
ATOM   5488  N   CYS A 352     -10.060  30.981 -15.311  1.00  0.390          N  
ATOM   5489  CA  CYS A 352      -9.138  30.619 -16.377  1.00  0.390          C  
ATOM   5490  C   CYS A 352      -9.889  29.909 -17.502  1.00  0.360          C  
ATOM   5491  O   CYS A 352     -10.723  29.030 -17.261  1.00  0.350          O  
ATOM   5492  CB  CYS A 352      -8.033  29.699 -15.861  1.00  0.550          C  
ATOM   5493  SG  CYS A 352      -7.003  30.405 -14.585  1.00  0.550          S  
ATOM   5494  H   CYS A 352     -10.682  30.277 -14.896  1.00  0.470          H  
ATOM   5495  HA  CYS A 352      -8.682  31.526 -16.780  1.00  0.470          H  
ATOM   5496 1HB  CYS A 352      -8.461  28.787 -15.476  1.00  0.660          H  
ATOM   5497 2HB  CYS A 352      -7.407  29.432 -16.681  1.00  0.660          H  
ATOM   5498  HG  CYS A 352      -7.993  30.546 -13.710  1.00  0.660          H  
ATOM   5499  N   ARG A 353      -9.612  30.292 -18.739  1.00  0.350          N  
ATOM   5500  CA  ARG A 353     -10.244  29.626 -19.873  1.00  0.320          C  
ATOM   5501  C   ARG A 353      -9.378  28.511 -20.412  1.00  0.330          C  
ATOM   5502  O   ARG A 353      -8.256  28.777 -20.855  1.00  0.370          O  
ATOM   5503  CB  ARG A 353     -10.532  30.619 -20.988  1.00  0.460          C  
ATOM   5504  CG  ARG A 353     -11.649  31.600 -20.685  1.00  0.460          C  
ATOM   5505  CD  ARG A 353     -11.828  32.636 -21.747  1.00  0.460          C  
ATOM   5506  NE  ARG A 353     -12.278  32.076 -23.038  1.00  0.460          N  
ATOM   5507  CZ  ARG A 353     -12.585  32.815 -24.139  1.00  0.460          C  
ATOM   5508  NH1 ARG A 353     -12.511  34.132 -24.083  1.00  0.460          N  
ATOM   5509  NH2 ARG A 353     -12.960  32.227 -25.281  1.00  0.460          N  
ATOM   5510  H   ARG A 353      -8.935  31.037 -18.891  1.00  0.420          H  
ATOM   5511  HA  ARG A 353     -11.190  29.193 -19.547  1.00  0.380          H  
ATOM   5512 1HB  ARG A 353      -9.635  31.203 -21.185  1.00  0.550          H  
ATOM   5513 2HB  ARG A 353     -10.766  30.083 -21.898  1.00  0.550          H  
ATOM   5514 1HG  ARG A 353     -12.585  31.054 -20.589  1.00  0.550          H  
ATOM   5515 2HG  ARG A 353     -11.433  32.109 -19.745  1.00  0.550          H  
ATOM   5516 1HD  ARG A 353     -12.566  33.356 -21.406  1.00  0.550          H  
ATOM   5517 2HD  ARG A 353     -10.875  33.145 -21.907  1.00  0.550          H  
ATOM   5518  HE  ARG A 353     -12.340  31.073 -23.121  1.00  0.550          H  
ATOM   5519 1HH1 ARG A 353     -12.224  34.595 -23.231  1.00  0.550          H  
ATOM   5520 2HH1 ARG A 353     -12.738  34.681 -24.900  1.00  0.550          H  
ATOM   5521 1HH2 ARG A 353     -13.024  31.212 -25.397  1.00  0.550          H  
ATOM   5522 2HH2 ARG A 353     -13.204  32.759 -26.127  1.00  0.550          H  
ATOM   5523  N   VAL A 354      -9.913  27.289 -20.407  1.00  0.320          N  
ATOM   5524  CA  VAL A 354      -9.209  26.134 -20.919  1.00  0.330          C  
ATOM   5525  C   VAL A 354      -9.659  25.937 -22.339  1.00  0.310          C  
ATOM   5526  O   VAL A 354     -10.828  25.624 -22.597  1.00  0.290          O  
ATOM   5527  CB  VAL A 354      -9.523  24.878 -20.094  1.00  0.460          C  
ATOM   5528  CG1 VAL A 354      -8.811  23.668 -20.690  1.00  0.460          C  
ATOM   5529  CG2 VAL A 354      -9.100  25.105 -18.643  1.00  0.460          C  
ATOM   5530  H   VAL A 354     -10.854  27.137 -20.029  1.00  0.380          H  
ATOM   5531  HA  VAL A 354      -8.136  26.323 -20.900  1.00  0.400          H  
ATOM   5532  HB  VAL A 354     -10.579  24.690 -20.136  1.00  0.550          H  
ATOM   5533 1HG1 VAL A 354      -9.051  22.785 -20.108  1.00  0.550          H  
ATOM   5534 2HG1 VAL A 354      -9.134  23.515 -21.717  1.00  0.550          H  
ATOM   5535 3HG1 VAL A 354      -7.750  23.845 -20.675  1.00  0.550          H  
ATOM   5536 1HG2 VAL A 354      -9.334  24.223 -18.060  1.00  0.550          H  
ATOM   5537 2HG2 VAL A 354      -8.031  25.295 -18.605  1.00  0.550          H  
ATOM   5538 3HG2 VAL A 354      -9.636  25.963 -18.235  1.00  0.550          H  
ATOM   5539  N   THR A 355      -8.717  26.079 -23.242  1.00  0.330          N  
ATOM   5540  CA  THR A 355      -8.970  26.055 -24.662  1.00  0.330          C  
ATOM   5541  C   THR A 355      -8.073  25.046 -25.341  1.00  0.350          C  
ATOM   5542  O   THR A 355      -7.142  24.501 -24.735  1.00  0.360          O  
ATOM   5543  CB  THR A 355      -8.663  27.429 -25.291  1.00  0.460          C  
ATOM   5544  OG1 THR A 355      -7.249  27.622 -25.314  1.00  0.460          O  
ATOM   5545  CG2 THR A 355      -9.284  28.570 -24.449  1.00  0.460          C  
ATOM   5546  H   THR A 355      -7.773  26.268 -22.911  1.00  0.400          H  
ATOM   5547  HA  THR A 355     -10.002  25.772 -24.845  1.00  0.400          H  
ATOM   5548  HB  THR A 355      -9.045  27.461 -26.285  1.00  0.550          H  
ATOM   5549  HG1 THR A 355      -7.051  28.477 -25.742  1.00  0.550          H  
ATOM   5550 1HG2 THR A 355      -9.039  29.523 -24.915  1.00  0.550          H  
ATOM   5551 2HG2 THR A 355     -10.346  28.470 -24.400  1.00  0.550          H  
ATOM   5552 3HG2 THR A 355      -8.879  28.552 -23.445  1.00  0.550          H  
ATOM   5553  N   THR A 356      -8.300  24.876 -26.642  1.00  0.360          N  
ATOM   5554  CA  THR A 356      -7.520  23.991 -27.499  1.00  0.410          C  
ATOM   5555  C   THR A 356      -6.290  24.669 -28.116  1.00  0.440          C  
ATOM   5556  O   THR A 356      -5.689  24.145 -29.054  1.00  0.490          O  
ATOM   5557  CB  THR A 356      -8.379  23.422 -28.637  1.00  0.550          C  
ATOM   5558  OG1 THR A 356      -8.908  24.496 -29.440  1.00  0.550          O  
ATOM   5559  CG2 THR A 356      -9.497  22.637 -28.074  1.00  0.550          C  
ATOM   5560  H   THR A 356      -9.122  25.341 -27.041  1.00  0.430          H  
ATOM   5561  HA  THR A 356      -7.177  23.157 -26.894  1.00  0.490          H  
ATOM   5562  HB  THR A 356      -7.769  22.774 -29.254  1.00  0.660          H  
ATOM   5563  HG1 THR A 356      -9.271  24.131 -30.260  1.00  0.660          H  
ATOM   5564 1HG2 THR A 356     -10.081  22.226 -28.874  1.00  0.660          H  
ATOM   5565 2HG2 THR A 356      -9.093  21.835 -27.471  1.00  0.660          H  
ATOM   5566 3HG2 THR A 356     -10.117  23.280 -27.464  1.00  0.660          H  
ATOM   5567  N   GLU A 357      -5.944  25.867 -27.647  1.00  0.420          N  
ATOM   5568  CA  GLU A 357      -4.807  26.622 -28.181  1.00  0.460          C  
ATOM   5569  C   GLU A 357      -3.495  26.069 -27.650  1.00  0.530          C  
ATOM   5570  O   GLU A 357      -3.218  26.188 -26.466  1.00  0.610          O  
ATOM   5571  CB  GLU A 357      -4.957  28.074 -27.747  1.00  0.630          C  
ATOM   5572  CG  GLU A 357      -6.200  28.733 -28.299  1.00  0.630          C  
ATOM   5573  CD  GLU A 357      -6.426  30.139 -27.812  1.00  0.630          C  
ATOM   5574  OE1 GLU A 357      -5.554  30.709 -27.198  1.00  0.630          O  
ATOM   5575  OE2 GLU A 357      -7.519  30.619 -28.002  1.00  0.630          O  
ATOM   5576  H   GLU A 357      -6.477  26.274 -26.875  1.00  0.500          H  
ATOM   5577  HA  GLU A 357      -4.799  26.555 -29.265  1.00  0.550          H  
ATOM   5578 1HB  GLU A 357      -4.983  28.131 -26.661  1.00  0.750          H  
ATOM   5579 2HB  GLU A 357      -4.106  28.635 -28.080  1.00  0.750          H  
ATOM   5580 1HG  GLU A 357      -6.117  28.746 -29.386  1.00  0.750          H  
ATOM   5581 2HG  GLU A 357      -7.054  28.125 -28.042  1.00  0.750          H  
ATOM   5582  N   ASP A 358      -2.665  25.504 -28.535  1.00  0.550          N  
ATOM   5583  CA  ASP A 358      -1.398  24.860 -28.146  1.00  0.600          C  
ATOM   5584  C   ASP A 358      -0.216  25.843 -28.031  1.00  0.590          C  
ATOM   5585  O   ASP A 358       0.292  26.282 -29.066  1.00  0.590          O  
ATOM   5586  CB  ASP A 358      -1.007  23.788 -29.163  1.00  0.820          C  
ATOM   5587  CG  ASP A 358       0.291  23.020 -28.768  1.00  0.820          C  
ATOM   5588  OD1 ASP A 358       0.864  23.331 -27.716  1.00  0.820          O  
ATOM   5589  OD2 ASP A 358       0.718  22.146 -29.522  1.00  0.820          O  
ATOM   5590  H   ASP A 358      -2.958  25.478 -29.523  1.00  0.660          H  
ATOM   5591  HA  ASP A 358      -1.568  24.352 -27.201  1.00  0.720          H  
ATOM   5592 1HB  ASP A 358      -1.823  23.065 -29.255  1.00  0.980          H  
ATOM   5593 2HB  ASP A 358      -0.867  24.244 -30.145  1.00  0.980          H  
ATOM   5594  N   PRO A 359       0.288  26.201 -26.832  1.00  0.590          N  
ATOM   5595  CA  PRO A 359       1.365  27.164 -26.635  1.00  0.590          C  
ATOM   5596  C   PRO A 359       2.622  26.808 -27.445  1.00  0.610          C  
ATOM   5597  O   PRO A 359       3.406  27.687 -27.807  1.00  0.610          O  
ATOM   5598  CB  PRO A 359       1.680  27.011 -25.151  1.00  0.890          C  
ATOM   5599  CG  PRO A 359       0.398  26.481 -24.531  1.00  0.890          C  
ATOM   5600  CD  PRO A 359      -0.181  25.566 -25.575  1.00  0.890          C  
ATOM   5601  HA  PRO A 359       1.009  28.171 -26.879  1.00  0.710          H  
ATOM   5602 1HB  PRO A 359       2.532  26.331 -25.056  1.00  1.060          H  
ATOM   5603 2HB  PRO A 359       1.999  27.975 -24.733  1.00  1.060          H  
ATOM   5604 1HG  PRO A 359       0.616  25.939 -23.603  1.00  1.060          H  
ATOM   5605 2HG  PRO A 359      -0.285  27.282 -24.268  1.00  1.060          H  
ATOM   5606 1HD  PRO A 359       0.217  24.539 -25.487  1.00  1.060          H  
ATOM   5607 2HD  PRO A 359      -1.249  25.593 -25.465  1.00  1.060          H  
ATOM   5608  N   ALA A 360       2.828  25.498 -27.691  1.00  0.630          N  
ATOM   5609  CA  ALA A 360       3.956  24.938 -28.444  1.00  0.660          C  
ATOM   5610  C   ALA A 360       3.988  25.397 -29.895  1.00  0.680          C  
ATOM   5611  O   ALA A 360       5.021  25.321 -30.565  1.00  0.720          O  
ATOM   5612  CB  ALA A 360       3.932  23.431 -28.407  1.00  0.910          C  
ATOM   5613  H   ALA A 360       2.145  24.792 -27.379  1.00  0.760          H  
ATOM   5614  HA  ALA A 360       4.869  25.286 -27.962  1.00  0.790          H  
ATOM   5615 1HB  ALA A 360       4.801  23.043 -28.926  1.00  1.090          H  
ATOM   5616 2HB  ALA A 360       3.945  23.094 -27.375  1.00  1.090          H  
ATOM   5617 3HB  ALA A 360       3.041  23.076 -28.894  1.00  1.090          H  
ATOM   5618  N   ARG A 361       2.802  25.680 -30.420  1.00  0.660          N  
ATOM   5619  CA  ARG A 361       2.575  26.000 -31.810  1.00  0.670          C  
ATOM   5620  C   ARG A 361       1.893  27.348 -31.919  1.00  0.650          C  
ATOM   5621  O   ARG A 361       0.864  27.488 -32.583  1.00  0.640          O  
ATOM   5622  CB  ARG A 361       1.737  24.908 -32.457  1.00  0.930          C  
ATOM   5623  CG  ARG A 361       2.425  23.537 -32.489  1.00  0.930          C  
ATOM   5624  CD  ARG A 361       3.602  23.493 -33.393  1.00  0.930          C  
ATOM   5625  NE  ARG A 361       4.205  22.182 -33.414  1.00  0.930          N  
ATOM   5626  CZ  ARG A 361       5.175  21.753 -32.562  1.00  0.930          C  
ATOM   5627  NH1 ARG A 361       5.671  22.534 -31.604  1.00  0.930          N  
ATOM   5628  NH2 ARG A 361       5.639  20.519 -32.694  1.00  0.930          N  
ATOM   5629  H   ARG A 361       2.001  25.771 -29.789  1.00  0.790          H  
ATOM   5630  HA  ARG A 361       3.533  26.079 -32.316  1.00  0.800          H  
ATOM   5631 1HB  ARG A 361       0.805  24.796 -31.902  1.00  1.120          H  
ATOM   5632 2HB  ARG A 361       1.482  25.188 -33.477  1.00  1.120          H  
ATOM   5633 1HG  ARG A 361       2.746  23.271 -31.486  1.00  1.120          H  
ATOM   5634 2HG  ARG A 361       1.709  22.793 -32.834  1.00  1.120          H  
ATOM   5635 1HD  ARG A 361       3.283  23.734 -34.407  1.00  1.120          H  
ATOM   5636 2HD  ARG A 361       4.358  24.200 -33.083  1.00  1.120          H  
ATOM   5637  HE  ARG A 361       3.878  21.532 -34.117  1.00  1.120          H  
ATOM   5638 1HH1 ARG A 361       5.346  23.505 -31.453  1.00  1.120          H  
ATOM   5639 2HH1 ARG A 361       6.391  22.179 -30.996  1.00  1.120          H  
ATOM   5640 1HH2 ARG A 361       5.272  19.916 -33.419  1.00  1.120          H  
ATOM   5641 2HH2 ARG A 361       6.359  20.177 -32.075  1.00  1.120          H  
ATOM   5642  N   SER A 362       2.425  28.304 -31.162  1.00  0.660          N  
ATOM   5643  CA  SER A 362       1.974  29.688 -31.082  1.00  0.650          C  
ATOM   5644  C   SER A 362       0.491  29.858 -30.787  1.00  0.610          C  
ATOM   5645  O   SER A 362      -0.154  30.763 -31.335  1.00  0.600          O  
ATOM   5646  CB  SER A 362       2.320  30.422 -32.368  1.00  0.910          C  
ATOM   5647  OG  SER A 362       3.712  30.445 -32.581  1.00  0.910          O  
ATOM   5648  H   SER A 362       3.267  28.074 -30.644  1.00  0.790          H  
ATOM   5649  HA  SER A 362       2.523  30.161 -30.268  1.00  0.780          H  
ATOM   5650 1HB  SER A 362       1.825  29.940 -33.210  1.00  1.100          H  
ATOM   5651 2HB  SER A 362       1.946  31.443 -32.312  1.00  1.100          H  
ATOM   5652  HG  SER A 362       3.843  30.925 -33.403  1.00  1.100          H  
ATOM   5653  N   PHE A 363      -0.050  29.019 -29.893  1.00  0.580          N  
ATOM   5654  CA  PHE A 363      -1.431  29.096 -29.469  1.00  0.540          C  
ATOM   5655  C   PHE A 363      -2.433  28.959 -30.586  1.00  0.520          C  
ATOM   5656  O   PHE A 363      -3.502  29.565 -30.535  1.00  0.500          O  
ATOM   5657  CB  PHE A 363      -1.680  30.371 -28.677  1.00  0.770          C  
ATOM   5658  CG  PHE A 363      -0.916  30.406 -27.404  1.00  0.770          C  
ATOM   5659  CD1 PHE A 363       0.314  31.007 -27.347  1.00  0.770          C  
ATOM   5660  CD2 PHE A 363      -1.447  29.855 -26.241  1.00  0.770          C  
ATOM   5661  CE1 PHE A 363       1.012  31.052 -26.180  1.00  0.770          C  
ATOM   5662  CE2 PHE A 363      -0.750  29.914 -25.058  1.00  0.770          C  
ATOM   5663  CZ  PHE A 363       0.481  30.510 -25.026  1.00  0.770          C  
ATOM   5664  H   PHE A 363       0.484  28.248 -29.490  1.00  0.700          H  
ATOM   5665  HA  PHE A 363      -1.604  28.266 -28.785  1.00  0.650          H  
ATOM   5666 1HB  PHE A 363      -1.412  31.239 -29.265  1.00  0.930          H  
ATOM   5667 2HB  PHE A 363      -2.738  30.462 -28.437  1.00  0.930          H  
ATOM   5668  HD1 PHE A 363       0.735  31.444 -28.252  1.00  0.930          H  
ATOM   5669  HD2 PHE A 363      -2.432  29.379 -26.274  1.00  0.930          H  
ATOM   5670  HE1 PHE A 363       1.989  31.522 -26.175  1.00  0.930          H  
ATOM   5671  HE2 PHE A 363      -1.173  29.486 -24.149  1.00  0.930          H  
ATOM   5672  HZ  PHE A 363       1.035  30.550 -24.093  1.00  0.930          H  
ATOM   5673  N   GLN A 364      -2.121  28.186 -31.614  1.00  0.550          N  
ATOM   5674  CA  GLN A 364      -3.130  28.007 -32.621  1.00  0.540          C  
ATOM   5675  C   GLN A 364      -4.006  26.860 -32.116  1.00  0.540          C  
ATOM   5676  O   GLN A 364      -3.454  25.900 -31.566  1.00  0.570          O  
ATOM   5677  CB  GLN A 364      -2.482  27.715 -33.967  1.00  0.760          C  
ATOM   5678  CG  GLN A 364      -1.576  28.852 -34.410  1.00  0.760          C  
ATOM   5679  CD  GLN A 364      -2.332  30.132 -34.597  1.00  0.760          C  
ATOM   5680  OE1 GLN A 364      -3.229  30.203 -35.443  1.00  0.760          O  
ATOM   5681  NE2 GLN A 364      -2.006  31.149 -33.800  1.00  0.760          N  
ATOM   5682  H   GLN A 364      -1.205  27.728 -31.714  1.00  0.660          H  
ATOM   5683  HA  GLN A 364      -3.679  28.929 -32.717  1.00  0.650          H  
ATOM   5684 1HB  GLN A 364      -1.876  26.812 -33.895  1.00  0.910          H  
ATOM   5685 2HB  GLN A 364      -3.245  27.553 -34.727  1.00  0.910          H  
ATOM   5686 1HG  GLN A 364      -0.819  29.026 -33.648  1.00  0.910          H  
ATOM   5687 2HG  GLN A 364      -1.102  28.586 -35.352  1.00  0.910          H  
ATOM   5688 1HE2 GLN A 364      -2.489  32.023 -33.877  1.00  0.910          H  
ATOM   5689 2HE2 GLN A 364      -1.276  31.039 -33.074  1.00  0.910          H  
ATOM   5690  N   PRO A 365      -5.349  26.932 -32.258  1.00  0.510          N  
ATOM   5691  CA  PRO A 365      -6.312  25.900 -31.880  1.00  0.540          C  
ATOM   5692  C   PRO A 365      -6.069  24.537 -32.514  1.00  0.480          C  
ATOM   5693  O   PRO A 365      -5.858  24.422 -33.721  1.00  0.460          O  
ATOM   5694  CB  PRO A 365      -7.633  26.476 -32.409  1.00  0.810          C  
ATOM   5695  CG  PRO A 365      -7.436  27.966 -32.404  1.00  0.810          C  
ATOM   5696  CD  PRO A 365      -5.988  28.173 -32.779  1.00  0.810          C  
ATOM   5697  HA  PRO A 365      -6.349  25.815 -30.791  1.00  0.650          H  
ATOM   5698 1HB  PRO A 365      -7.848  26.068 -33.407  1.00  0.970          H  
ATOM   5699 2HB  PRO A 365      -8.456  26.157 -31.750  1.00  0.970          H  
ATOM   5700 1HG  PRO A 365      -8.135  28.440 -33.115  1.00  0.970          H  
ATOM   5701 2HG  PRO A 365      -7.666  28.377 -31.411  1.00  0.970          H  
ATOM   5702 1HD  PRO A 365      -5.845  28.276 -33.866  1.00  0.970          H  
ATOM   5703 2HD  PRO A 365      -5.675  29.067 -32.209  1.00  0.970          H  
ATOM   5704  N   ASP A 366      -6.202  23.504 -31.699  1.00  0.460          N  
ATOM   5705  CA  ASP A 366      -6.068  22.120 -32.097  1.00  0.390          C  
ATOM   5706  C   ASP A 366      -7.472  21.519 -32.309  1.00  0.440          C  
ATOM   5707  O   ASP A 366      -8.261  21.438 -31.366  1.00  0.800          O  
ATOM   5708  CB  ASP A 366      -5.293  21.355 -31.013  1.00  0.570          C  
ATOM   5709  CG  ASP A 366      -4.891  19.977 -31.434  1.00  0.570          C  
ATOM   5710  OD1 ASP A 366      -5.014  19.699 -32.595  1.00  0.570          O  
ATOM   5711  OD2 ASP A 366      -4.442  19.206 -30.603  1.00  0.570          O  
ATOM   5712  H   ASP A 366      -6.313  23.691 -30.705  1.00  0.550          H  
ATOM   5713  HA  ASP A 366      -5.519  22.070 -33.038  1.00  0.470          H  
ATOM   5714 1HB  ASP A 366      -4.397  21.922 -30.747  1.00  0.690          H  
ATOM   5715 2HB  ASP A 366      -5.905  21.287 -30.108  1.00  0.690          H  
ATOM   5716  N   THR A 367      -7.829  21.201 -33.542  1.00  0.450          N  
ATOM   5717  CA  THR A 367      -9.151  20.651 -33.859  1.00  0.410          C  
ATOM   5718  C   THR A 367      -9.148  19.116 -33.767  1.00  0.430          C  
ATOM   5719  O   THR A 367      -8.084  18.503 -33.706  1.00  0.490          O  
ATOM   5720  CB  THR A 367      -9.598  21.127 -35.248  1.00  0.590          C  
ATOM   5721  OG1 THR A 367      -8.667  20.660 -36.240  1.00  0.590          O  
ATOM   5722  CG2 THR A 367      -9.659  22.652 -35.257  1.00  0.590          C  
ATOM   5723  H   THR A 367      -7.150  21.299 -34.287  1.00  0.540          H  
ATOM   5724  HA  THR A 367      -9.868  21.025 -33.131  1.00  0.490          H  
ATOM   5725  HB  THR A 367     -10.580  20.732 -35.478  1.00  0.710          H  
ATOM   5726  HG1 THR A 367      -8.740  19.702 -36.330  1.00  0.710          H  
ATOM   5727 1HG2 THR A 367      -9.972  22.987 -36.232  1.00  0.710          H  
ATOM   5728 2HG2 THR A 367     -10.375  22.988 -34.507  1.00  0.710          H  
ATOM   5729 3HG2 THR A 367      -8.679  23.068 -35.032  1.00  0.710          H  
ATOM   5730  N   GLY A 368     -10.321  18.477 -33.793  1.00  0.410          N  
ATOM   5731  CA  GLY A 368     -10.370  17.009 -33.745  1.00  0.420          C  
ATOM   5732  C   GLY A 368     -11.181  16.439 -32.579  1.00  0.400          C  
ATOM   5733  O   GLY A 368     -11.735  17.175 -31.761  1.00  0.400          O  
ATOM   5734  H   GLY A 368     -11.185  19.021 -33.869  1.00  0.490          H  
ATOM   5735 1HA  GLY A 368     -10.792  16.644 -34.682  1.00  0.500          H  
ATOM   5736 2HA  GLY A 368      -9.355  16.618 -33.691  1.00  0.500          H  
ATOM   5737  N   ARG A 369     -11.312  15.113 -32.564  1.00  0.390          N  
ATOM   5738  CA  ARG A 369     -12.110  14.397 -31.571  1.00  0.380          C  
ATOM   5739  C   ARG A 369     -11.439  14.263 -30.207  1.00  0.390          C  
ATOM   5740  O   ARG A 369     -10.257  13.935 -30.123  1.00  0.440          O  
ATOM   5741  CB  ARG A 369     -12.467  13.015 -32.092  1.00  0.540          C  
ATOM   5742  CG  ARG A 369     -13.398  12.209 -31.197  1.00  0.540          C  
ATOM   5743  CD  ARG A 369     -13.799  10.948 -31.835  1.00  0.540          C  
ATOM   5744  NE  ARG A 369     -14.694  10.185 -30.984  1.00  0.540          N  
ATOM   5745  CZ  ARG A 369     -14.312   9.289 -30.036  1.00  0.540          C  
ATOM   5746  NH1 ARG A 369     -13.034   9.040 -29.822  1.00  0.540          N  
ATOM   5747  NH2 ARG A 369     -15.231   8.659 -29.322  1.00  0.540          N  
ATOM   5748  H   ARG A 369     -10.819  14.577 -33.265  1.00  0.470          H  
ATOM   5749  HA  ARG A 369     -13.028  14.937 -31.437  1.00  0.460          H  
ATOM   5750 1HB  ARG A 369     -12.936  13.103 -33.068  1.00  0.640          H  
ATOM   5751 2HB  ARG A 369     -11.556  12.434 -32.219  1.00  0.640          H  
ATOM   5752 1HG  ARG A 369     -12.897  11.963 -30.260  1.00  0.640          H  
ATOM   5753 2HG  ARG A 369     -14.299  12.794 -30.981  1.00  0.640          H  
ATOM   5754 1HD  ARG A 369     -14.330  11.178 -32.760  1.00  0.640          H  
ATOM   5755 2HD  ARG A 369     -12.924  10.346 -32.065  1.00  0.640          H  
ATOM   5756  HE  ARG A 369     -15.688  10.348 -31.111  1.00  0.640          H  
ATOM   5757 1HH1 ARG A 369     -12.323   9.514 -30.360  1.00  0.640          H  
ATOM   5758 2HH1 ARG A 369     -12.758   8.368 -29.118  1.00  0.640          H  
ATOM   5759 1HH2 ARG A 369     -16.212   8.840 -29.484  1.00  0.640          H  
ATOM   5760 2HH2 ARG A 369     -14.955   7.993 -28.614  1.00  0.640          H  
ATOM   5761  N   ILE A 370     -12.223  14.454 -29.148  1.00  0.350          N  
ATOM   5762  CA  ILE A 370     -11.748  14.282 -27.785  1.00  0.350          C  
ATOM   5763  C   ILE A 370     -12.095  12.872 -27.293  1.00  0.370          C  
ATOM   5764  O   ILE A 370     -13.262  12.475 -27.207  1.00  0.360          O  
ATOM   5765  CB  ILE A 370     -12.329  15.380 -26.854  1.00  0.490          C  
ATOM   5766  CG1 ILE A 370     -11.857  16.763 -27.382  1.00  0.490          C  
ATOM   5767  CG2 ILE A 370     -11.903  15.155 -25.394  1.00  0.490          C  
ATOM   5768  CD1 ILE A 370     -12.462  17.984 -26.704  1.00  0.490          C  
ATOM   5769  H   ILE A 370     -13.191  14.738 -29.312  1.00  0.420          H  
ATOM   5770  HA  ILE A 370     -10.665  14.384 -27.777  1.00  0.420          H  
ATOM   5771  HB  ILE A 370     -13.418  15.359 -26.913  1.00  0.590          H  
ATOM   5772 1HG1 ILE A 370     -10.793  16.795 -27.286  1.00  0.590          H  
ATOM   5773 2HG1 ILE A 370     -12.104  16.826 -28.446  1.00  0.590          H  
ATOM   5774 1HG2 ILE A 370     -12.317  15.921 -24.761  1.00  0.590          H  
ATOM   5775 2HG2 ILE A 370     -12.263  14.186 -25.048  1.00  0.590          H  
ATOM   5776 3HG2 ILE A 370     -10.813  15.178 -25.320  1.00  0.590          H  
ATOM   5777 1HD1 ILE A 370     -12.053  18.871 -27.171  1.00  0.590          H  
ATOM   5778 2HD1 ILE A 370     -13.543  17.979 -26.829  1.00  0.590          H  
ATOM   5779 3HD1 ILE A 370     -12.223  18.000 -25.647  1.00  0.590          H  
ATOM   5780  N   GLU A 371     -11.054  12.097 -27.001  1.00  0.390          N  
ATOM   5781  CA  GLU A 371     -11.179  10.705 -26.579  1.00  0.420          C  
ATOM   5782  C   GLU A 371     -11.470  10.618 -25.093  1.00  0.410          C  
ATOM   5783  O   GLU A 371     -12.212   9.744 -24.633  1.00  0.440          O  
ATOM   5784  CB  GLU A 371      -9.882   9.939 -26.861  1.00  0.580          C  
ATOM   5785  CG  GLU A 371      -9.534   9.784 -28.331  1.00  0.580          C  
ATOM   5786  CD  GLU A 371      -8.255   8.993 -28.560  1.00  0.580          C  
ATOM   5787  OE1 GLU A 371      -7.656   8.547 -27.598  1.00  0.580          O  
ATOM   5788  OE2 GLU A 371      -7.884   8.832 -29.697  1.00  0.580          O  
ATOM   5789  H   GLU A 371     -10.127  12.508 -27.065  1.00  0.470          H  
ATOM   5790  HA  GLU A 371     -12.002  10.246 -27.123  1.00  0.500          H  
ATOM   5791 1HB  GLU A 371      -9.050  10.453 -26.377  1.00  0.690          H  
ATOM   5792 2HB  GLU A 371      -9.947   8.944 -26.421  1.00  0.690          H  
ATOM   5793 1HG  GLU A 371     -10.352   9.281 -28.832  1.00  0.690          H  
ATOM   5794 2HG  GLU A 371      -9.430  10.778 -28.771  1.00  0.690          H  
ATOM   5795  N   VAL A 372     -10.826  11.504 -24.345  1.00  0.390          N  
ATOM   5796  CA  VAL A 372     -10.977  11.552 -22.898  1.00  0.390          C  
ATOM   5797  C   VAL A 372     -11.237  12.958 -22.428  1.00  0.360          C  
ATOM   5798  O   VAL A 372     -10.521  13.898 -22.786  1.00  0.360          O  
ATOM   5799  CB  VAL A 372      -9.729  11.009 -22.137  1.00  0.550          C  
ATOM   5800  CG1 VAL A 372      -9.926  11.106 -20.591  1.00  0.550          C  
ATOM   5801  CG2 VAL A 372      -9.453   9.553 -22.551  1.00  0.550          C  
ATOM   5802  H   VAL A 372     -10.219  12.160 -24.844  1.00  0.470          H  
ATOM   5803  HA  VAL A 372     -11.836  10.940 -22.622  1.00  0.470          H  
ATOM   5804  HB  VAL A 372      -8.892  11.626 -22.358  1.00  0.660          H  
ATOM   5805 1HG1 VAL A 372      -9.028  10.738 -20.103  1.00  0.660          H  
ATOM   5806 2HG1 VAL A 372     -10.086  12.139 -20.282  1.00  0.660          H  
ATOM   5807 3HG1 VAL A 372     -10.777  10.501 -20.286  1.00  0.660          H  
ATOM   5808 1HG2 VAL A 372      -8.573   9.185 -22.024  1.00  0.660          H  
ATOM   5809 2HG2 VAL A 372     -10.312   8.933 -22.300  1.00  0.660          H  
ATOM   5810 3HG2 VAL A 372      -9.276   9.497 -23.622  1.00  0.660          H  
ATOM   5811  N   PHE A 373     -12.238  13.100 -21.587  1.00  0.360          N  
ATOM   5812  CA  PHE A 373     -12.475  14.374 -20.970  1.00  0.350          C  
ATOM   5813  C   PHE A 373     -12.929  14.138 -19.553  1.00  0.380          C  
ATOM   5814  O   PHE A 373     -13.983  13.533 -19.307  1.00  0.520          O  
ATOM   5815  CB  PHE A 373     -13.518  15.211 -21.704  1.00  0.490          C  
ATOM   5816  CG  PHE A 373     -13.621  16.562 -21.088  1.00  0.490          C  
ATOM   5817  CD1 PHE A 373     -12.600  17.473 -21.271  1.00  0.490          C  
ATOM   5818  CD2 PHE A 373     -14.703  16.922 -20.303  1.00  0.490          C  
ATOM   5819  CE1 PHE A 373     -12.653  18.722 -20.682  1.00  0.490          C  
ATOM   5820  CE2 PHE A 373     -14.759  18.169 -19.715  1.00  0.490          C  
ATOM   5821  CZ  PHE A 373     -13.734  19.069 -19.904  1.00  0.490          C  
ATOM   5822  H   PHE A 373     -12.812  12.305 -21.356  1.00  0.430          H  
ATOM   5823  HA  PHE A 373     -11.540  14.932 -20.935  1.00  0.420          H  
ATOM   5824 1HB  PHE A 373     -13.252  15.320 -22.742  1.00  0.590          H  
ATOM   5825 2HB  PHE A 373     -14.490  14.730 -21.654  1.00  0.590          H  
ATOM   5826  HD1 PHE A 373     -11.746  17.189 -21.886  1.00  0.590          H  
ATOM   5827  HD2 PHE A 373     -15.514  16.209 -20.147  1.00  0.590          H  
ATOM   5828  HE1 PHE A 373     -11.840  19.433 -20.833  1.00  0.590          H  
ATOM   5829  HE2 PHE A 373     -15.616  18.442 -19.103  1.00  0.590          H  
ATOM   5830  HZ  PHE A 373     -13.782  20.051 -19.442  1.00  0.590          H  
ATOM   5831  N   ARG A 374     -12.132  14.617 -18.620  1.00  0.330          N  
ATOM   5832  CA  ARG A 374     -12.460  14.482 -17.223  1.00  0.330          C  
ATOM   5833  C   ARG A 374     -12.279  15.801 -16.525  1.00  0.320          C  
ATOM   5834  O   ARG A 374     -11.193  16.401 -16.497  1.00  0.380          O  
ATOM   5835  CB  ARG A 374     -11.611  13.426 -16.527  1.00  0.460          C  
ATOM   5836  CG  ARG A 374     -11.795  11.978 -16.989  1.00  0.460          C  
ATOM   5837  CD  ARG A 374     -13.117  11.442 -16.555  1.00  0.460          C  
ATOM   5838  NE  ARG A 374     -13.303  10.057 -16.919  1.00  0.460          N  
ATOM   5839  CZ  ARG A 374     -13.786   9.600 -18.091  1.00  0.460          C  
ATOM   5840  NH1 ARG A 374     -14.138  10.424 -19.074  1.00  0.460          N  
ATOM   5841  NH2 ARG A 374     -13.915   8.291 -18.241  1.00  0.460          N  
ATOM   5842  H   ARG A 374     -11.263  15.073 -18.914  1.00  0.400          H  
ATOM   5843  HA  ARG A 374     -13.509  14.211 -17.133  1.00  0.400          H  
ATOM   5844 1HB  ARG A 374     -10.577  13.681 -16.633  1.00  0.550          H  
ATOM   5845 2HB  ARG A 374     -11.830  13.455 -15.459  1.00  0.550          H  
ATOM   5846 1HG  ARG A 374     -11.736  11.928 -18.073  1.00  0.550          H  
ATOM   5847 2HG  ARG A 374     -11.013  11.355 -16.558  1.00  0.550          H  
ATOM   5848 1HD  ARG A 374     -13.191  11.519 -15.471  1.00  0.550          H  
ATOM   5849 2HD  ARG A 374     -13.921  12.013 -17.003  1.00  0.550          H  
ATOM   5850  HE  ARG A 374     -13.065   9.367 -16.218  1.00  0.550          H  
ATOM   5851 1HH1 ARG A 374     -14.059  11.454 -18.979  1.00  0.550          H  
ATOM   5852 2HH1 ARG A 374     -14.509  10.039 -19.929  1.00  0.550          H  
ATOM   5853 1HH2 ARG A 374     -13.663   7.679 -17.475  1.00  0.550          H  
ATOM   5854 2HH2 ARG A 374     -14.283   7.900 -19.095  1.00  0.550          H  
ATOM   5855  N   SER A 375     -13.381  16.242 -15.955  1.00  0.330          N  
ATOM   5856  CA  SER A 375     -13.490  17.479 -15.233  1.00  0.380          C  
ATOM   5857  C   SER A 375     -13.045  17.316 -13.791  1.00  0.390          C  
ATOM   5858  O   SER A 375     -12.906  16.196 -13.291  1.00  0.400          O  
ATOM   5859  CB  SER A 375     -14.929  17.933 -15.315  1.00  0.510          C  
ATOM   5860  OG  SER A 375     -15.777  17.027 -14.664  1.00  0.510          O  
ATOM   5861  H   SER A 375     -14.222  15.685 -16.024  1.00  0.400          H  
ATOM   5862  HA  SER A 375     -12.850  18.222 -15.713  1.00  0.460          H  
ATOM   5863 1HB  SER A 375     -15.027  18.885 -14.865  1.00  0.610          H  
ATOM   5864 2HB  SER A 375     -15.220  18.029 -16.357  1.00  0.610          H  
ATOM   5865  HG  SER A 375     -16.657  17.415 -14.696  1.00  0.610          H  
ATOM   5866  N   GLY A 376     -12.822  18.435 -13.117  1.00  0.410          N  
ATOM   5867  CA  GLY A 376     -12.489  18.407 -11.701  1.00  0.450          C  
ATOM   5868  C   GLY A 376     -13.753  18.678 -10.904  1.00  0.470          C  
ATOM   5869  O   GLY A 376     -14.829  18.839 -11.481  1.00  0.490          O  
ATOM   5870  H   GLY A 376     -12.952  19.315 -13.593  1.00  0.490          H  
ATOM   5871 1HA  GLY A 376     -12.079  17.433 -11.431  1.00  0.540          H  
ATOM   5872 2HA  GLY A 376     -11.731  19.155 -11.471  1.00  0.540          H  
ATOM   5873  N   GLU A 377     -13.624  18.761  -9.588  1.00  0.510          N  
ATOM   5874  CA  GLU A 377     -14.761  19.021  -8.711  1.00  0.540          C  
ATOM   5875  C   GLU A 377     -14.275  19.433  -7.335  1.00  0.550          C  
ATOM   5876  O   GLU A 377     -13.091  19.306  -7.035  1.00  0.590          O  
ATOM   5877  CB  GLU A 377     -15.656  17.780  -8.582  1.00  0.740          C  
ATOM   5878  CG  GLU A 377     -14.979  16.566  -7.939  1.00  0.740          C  
ATOM   5879  CD  GLU A 377     -15.891  15.365  -7.841  1.00  0.740          C  
ATOM   5880  OE1 GLU A 377     -17.020  15.460  -8.262  1.00  0.740          O  
ATOM   5881  OE2 GLU A 377     -15.456  14.355  -7.339  1.00  0.740          O  
ATOM   5882  H   GLU A 377     -12.709  18.629  -9.171  1.00  0.610          H  
ATOM   5883  HA  GLU A 377     -15.346  19.842  -9.129  1.00  0.650          H  
ATOM   5884 1HB  GLU A 377     -16.531  18.024  -7.983  1.00  0.890          H  
ATOM   5885 2HB  GLU A 377     -16.014  17.479  -9.568  1.00  0.890          H  
ATOM   5886 1HG  GLU A 377     -14.106  16.297  -8.534  1.00  0.890          H  
ATOM   5887 2HG  GLU A 377     -14.635  16.830  -6.941  1.00  0.890          H  
ATOM   5888  N   GLY A 378     -15.195  19.852  -6.475  1.00  0.560          N  
ATOM   5889  CA  GLY A 378     -14.858  20.160  -5.091  1.00  0.580          C  
ATOM   5890  C   GLY A 378     -15.325  21.542  -4.676  1.00  0.610          C  
ATOM   5891  O   GLY A 378     -15.635  22.389  -5.517  1.00  0.690          O  
ATOM   5892  H   GLY A 378     -16.151  19.953  -6.787  1.00  0.670          H  
ATOM   5893 1HA  GLY A 378     -15.308  19.413  -4.438  1.00  0.700          H  
ATOM   5894 2HA  GLY A 378     -13.780  20.088  -4.954  1.00  0.700          H  
ATOM   5895  N   MET A 379     -15.390  21.767  -3.369  1.00  0.580          N  
ATOM   5896  CA  MET A 379     -15.842  23.051  -2.868  1.00  0.610          C  
ATOM   5897  C   MET A 379     -14.877  24.122  -3.326  1.00  0.640          C  
ATOM   5898  O   MET A 379     -13.657  23.962  -3.213  1.00  0.690          O  
ATOM   5899  CB  MET A 379     -15.951  23.021  -1.345  1.00  0.840          C  
ATOM   5900  CG  MET A 379     -16.528  24.298  -0.714  1.00  0.840          C  
ATOM   5901  SD  MET A 379     -16.720  24.187   1.086  1.00  0.840          S  
ATOM   5902  CE  MET A 379     -18.157  23.124   1.267  1.00  0.840          C  
ATOM   5903  H   MET A 379     -15.121  21.037  -2.723  1.00  0.700          H  
ATOM   5904  HA  MET A 379     -16.821  23.272  -3.293  1.00  0.730          H  
ATOM   5905 1HB  MET A 379     -16.571  22.184  -1.053  1.00  1.010          H  
ATOM   5906 2HB  MET A 379     -14.963  22.861  -0.915  1.00  1.010          H  
ATOM   5907 1HG  MET A 379     -15.870  25.140  -0.928  1.00  1.010          H  
ATOM   5908 2HG  MET A 379     -17.503  24.509  -1.150  1.00  1.010          H  
ATOM   5909 1HE  MET A 379     -18.376  22.990   2.327  1.00  1.010          H  
ATOM   5910 2HE  MET A 379     -19.016  23.586   0.777  1.00  1.010          H  
ATOM   5911 3HE  MET A 379     -17.963  22.154   0.818  1.00  1.010          H  
ATOM   5912  N   GLY A 380     -15.425  25.227  -3.819  1.00  0.630          N  
ATOM   5913  CA  GLY A 380     -14.613  26.330  -4.310  1.00  0.660          C  
ATOM   5914  C   GLY A 380     -14.380  26.238  -5.820  1.00  0.570          C  
ATOM   5915  O   GLY A 380     -13.845  27.167  -6.419  1.00  0.510          O  
ATOM   5916  H   GLY A 380     -16.432  25.293  -3.873  1.00  0.760          H  
ATOM   5917 1HA  GLY A 380     -15.102  27.276  -4.071  1.00  0.790          H  
ATOM   5918 2HA  GLY A 380     -13.656  26.339  -3.792  1.00  0.790          H  
ATOM   5919  N   ILE A 381     -14.760  25.118  -6.452  1.00  0.560          N  
ATOM   5920  CA  ILE A 381     -14.577  24.962  -7.899  1.00  0.490          C  
ATOM   5921  C   ILE A 381     -15.893  24.943  -8.666  1.00  0.440          C  
ATOM   5922  O   ILE A 381     -16.805  24.165  -8.381  1.00  0.440          O  
ATOM   5923  CB  ILE A 381     -13.774  23.668  -8.250  1.00  0.710          C  
ATOM   5924  CG1 ILE A 381     -12.354  23.666  -7.580  1.00  0.710          C  
ATOM   5925  CG2 ILE A 381     -13.663  23.455  -9.809  1.00  0.710          C  
ATOM   5926  CD1 ILE A 381     -11.407  24.812  -8.002  1.00  0.710          C  
ATOM   5927  H   ILE A 381     -15.179  24.340  -5.932  1.00  0.670          H  
ATOM   5928  HA  ILE A 381     -14.018  25.815  -8.269  1.00  0.590          H  
ATOM   5929  HB  ILE A 381     -14.307  22.814  -7.825  1.00  0.860          H  
ATOM   5930 1HG1 ILE A 381     -12.479  23.700  -6.495  1.00  0.860          H  
ATOM   5931 2HG1 ILE A 381     -11.871  22.722  -7.838  1.00  0.860          H  
ATOM   5932 1HG2 ILE A 381     -13.129  22.527 -10.007  1.00  0.860          H  
ATOM   5933 2HG2 ILE A 381     -14.654  23.387 -10.243  1.00  0.860          H  
ATOM   5934 3HG2 ILE A 381     -13.133  24.285 -10.270  1.00  0.860          H  
ATOM   5935 1HD1 ILE A 381     -10.465  24.681  -7.502  1.00  0.860          H  
ATOM   5936 2HD1 ILE A 381     -11.232  24.797  -9.072  1.00  0.860          H  
ATOM   5937 3HD1 ILE A 381     -11.829  25.765  -7.725  1.00  0.860          H  
ATOM   5938  N   ARG A 382     -15.957  25.784  -9.686  1.00  0.420          N  
ATOM   5939  CA  ARG A 382     -17.102  25.872 -10.572  1.00  0.390          C  
ATOM   5940  C   ARG A 382     -16.674  25.719 -12.023  1.00  0.360          C  
ATOM   5941  O   ARG A 382     -15.732  26.369 -12.487  1.00  0.370          O  
ATOM   5942  CB  ARG A 382     -17.830  27.186 -10.357  1.00  0.560          C  
ATOM   5943  CG  ARG A 382     -18.998  27.452 -11.284  1.00  0.560          C  
ATOM   5944  CD  ARG A 382     -19.716  28.667 -10.885  1.00  0.560          C  
ATOM   5945  NE  ARG A 382     -20.664  29.096 -11.906  1.00  0.560          N  
ATOM   5946  CZ  ARG A 382     -21.495  30.172 -11.787  1.00  0.560          C  
ATOM   5947  NH1 ARG A 382     -21.548  30.922 -10.696  1.00  0.560          N  
ATOM   5948  NH2 ARG A 382     -22.256  30.534 -12.779  1.00  0.560          N  
ATOM   5949  H   ARG A 382     -15.158  26.411  -9.824  1.00  0.500          H  
ATOM   5950  HA  ARG A 382     -17.789  25.061 -10.332  1.00  0.470          H  
ATOM   5951 1HB  ARG A 382     -18.216  27.216  -9.338  1.00  0.670          H  
ATOM   5952 2HB  ARG A 382     -17.138  28.002 -10.449  1.00  0.670          H  
ATOM   5953 1HG  ARG A 382     -18.640  27.601 -12.310  1.00  0.670          H  
ATOM   5954 2HG  ARG A 382     -19.692  26.614 -11.259  1.00  0.670          H  
ATOM   5955 1HD  ARG A 382     -20.265  28.476  -9.962  1.00  0.670          H  
ATOM   5956 2HD  ARG A 382     -18.999  29.470 -10.718  1.00  0.670          H  
ATOM   5957  HE  ARG A 382     -20.643  28.595 -12.826  1.00  0.670          H  
ATOM   5958 1HH1 ARG A 382     -20.964  30.726  -9.867  1.00  0.670          H  
ATOM   5959 2HH1 ARG A 382     -22.168  31.750 -10.718  1.00  0.670          H  
ATOM   5960 1HH2 ARG A 382     -22.251  30.017 -13.651  1.00  0.670          H  
ATOM   5961 2HH2 ARG A 382     -22.816  31.390 -12.648  1.00  0.670          H  
ATOM   5962  N   LEU A 383     -17.331  24.810 -12.735  1.00  0.330          N  
ATOM   5963  CA  LEU A 383     -16.965  24.573 -14.122  1.00  0.300          C  
ATOM   5964  C   LEU A 383     -18.112  24.845 -15.060  1.00  0.300          C  
ATOM   5965  O   LEU A 383     -19.186  24.244 -14.956  1.00  0.320          O  
ATOM   5966  CB  LEU A 383     -16.487  23.128 -14.298  1.00  0.430          C  
ATOM   5967  CG  LEU A 383     -15.298  22.702 -13.405  1.00  0.430          C  
ATOM   5968  CD1 LEU A 383     -15.021  21.276 -13.590  1.00  0.430          C  
ATOM   5969  CD2 LEU A 383     -14.080  23.473 -13.748  1.00  0.430          C  
ATOM   5970  H   LEU A 383     -18.094  24.293 -12.319  1.00  0.400          H  
ATOM   5971  HA  LEU A 383     -16.171  25.258 -14.405  1.00  0.360          H  
ATOM   5972 1HB  LEU A 383     -17.319  22.461 -14.087  1.00  0.520          H  
ATOM   5973 2HB  LEU A 383     -16.195  22.991 -15.338  1.00  0.520          H  
ATOM   5974  HG  LEU A 383     -15.559  22.865 -12.366  1.00  0.520          H  
ATOM   5975 1HD1 LEU A 383     -14.198  20.991 -12.944  1.00  0.520          H  
ATOM   5976 2HD1 LEU A 383     -15.903  20.686 -13.326  1.00  0.520          H  
ATOM   5977 3HD1 LEU A 383     -14.755  21.106 -14.628  1.00  0.520          H  
ATOM   5978 1HD2 LEU A 383     -13.283  23.148 -13.097  1.00  0.520          H  
ATOM   5979 2HD2 LEU A 383     -13.804  23.304 -14.792  1.00  0.520          H  
ATOM   5980 3HD2 LEU A 383     -14.263  24.510 -13.588  1.00  0.520          H  
ATOM   5981  N   ASP A 384     -17.864  25.755 -15.982  1.00  0.280          N  
ATOM   5982  CA  ASP A 384     -18.836  26.160 -16.977  1.00  0.270          C  
ATOM   5983  C   ASP A 384     -18.358  25.555 -18.315  1.00  0.240          C  
ATOM   5984  O   ASP A 384     -17.410  26.047 -18.933  1.00  0.230          O  
ATOM   5985  CB  ASP A 384     -18.895  27.693 -17.016  1.00  0.380          C  
ATOM   5986  CG  ASP A 384     -19.405  28.442 -15.673  1.00  0.380          C  
ATOM   5987  OD1 ASP A 384     -20.083  27.852 -14.833  1.00  0.380          O  
ATOM   5988  OD2 ASP A 384     -19.080  29.631 -15.559  1.00  0.380          O  
ATOM   5989  H   ASP A 384     -16.927  26.171 -15.981  1.00  0.340          H  
ATOM   5990  HA  ASP A 384     -19.816  25.756 -16.728  1.00  0.320          H  
ATOM   5991 1HB  ASP A 384     -17.925  28.050 -17.240  1.00  0.460          H  
ATOM   5992 2HB  ASP A 384     -19.546  27.998 -17.827  1.00  0.460          H  
ATOM   5993  N   ASN A 385     -18.951  24.437 -18.730  1.00  0.250          N  
ATOM   5994  CA  ASN A 385     -18.454  23.683 -19.899  1.00  0.270          C  
ATOM   5995  C   ASN A 385     -18.996  24.182 -21.240  1.00  0.280          C  
ATOM   5996  O   ASN A 385     -20.194  24.420 -21.379  1.00  0.390          O  
ATOM   5997  CB  ASN A 385     -18.668  22.203 -19.711  1.00  0.370          C  
ATOM   5998  CG  ASN A 385     -17.934  21.375 -20.748  1.00  0.370          C  
ATOM   5999  OD1 ASN A 385     -17.585  21.858 -21.852  1.00  0.370          O  
ATOM   6000  ND2 ASN A 385     -17.738  20.134 -20.433  1.00  0.370          N  
ATOM   6001  H   ASN A 385     -19.739  24.081 -18.204  1.00  0.300          H  
ATOM   6002  HA  ASN A 385     -17.382  23.828 -19.960  1.00  0.320          H  
ATOM   6003 1HB  ASN A 385     -18.321  21.910 -18.718  1.00  0.440          H  
ATOM   6004 2HB  ASN A 385     -19.732  21.976 -19.769  1.00  0.440          H  
ATOM   6005 1HD2 ASN A 385     -17.324  19.519 -21.118  1.00  0.440          H  
ATOM   6006 2HD2 ASN A 385     -18.047  19.776 -19.555  1.00  0.440          H  
ATOM   6007  N   ALA A 386     -18.095  24.446 -22.192  1.00  0.250          N  
ATOM   6008  CA  ALA A 386     -18.500  24.956 -23.493  1.00  0.310          C  
ATOM   6009  C   ALA A 386     -18.648  23.897 -24.574  1.00  0.490          C  
ATOM   6010  O   ALA A 386     -19.675  23.813 -25.244  1.00  1.140          O  
ATOM   6011  CB  ALA A 386     -17.463  25.954 -23.996  1.00  0.410          C  
ATOM   6012  H   ALA A 386     -17.112  24.211 -22.039  1.00  0.300          H  
ATOM   6013  HA  ALA A 386     -19.464  25.435 -23.366  1.00  0.370          H  
ATOM   6014 1HB  ALA A 386     -17.781  26.365 -24.949  1.00  0.490          H  
ATOM   6015 2HB  ALA A 386     -17.333  26.747 -23.286  1.00  0.490          H  
ATOM   6016 3HB  ALA A 386     -16.513  25.447 -24.128  1.00  0.490          H  
ATOM   6017  N   SER A 387     -17.602  23.117 -24.786  1.00  0.420          N  
ATOM   6018  CA  SER A 387     -17.602  22.209 -25.923  1.00  0.490          C  
ATOM   6019  C   SER A 387     -16.923  20.884 -25.663  1.00  0.440          C  
ATOM   6020  O   SER A 387     -16.702  20.118 -26.604  1.00  0.780          O  
ATOM   6021  CB  SER A 387     -16.882  22.863 -27.084  1.00  0.660          C  
ATOM   6022  OG  SER A 387     -15.516  23.076 -26.774  1.00  0.660          O  
ATOM   6023  H   SER A 387     -16.791  23.185 -24.170  1.00  0.500          H  
ATOM   6024  HA  SER A 387     -18.637  22.013 -26.207  1.00  0.590          H  
ATOM   6025 1HB  SER A 387     -16.965  22.218 -27.953  1.00  0.790          H  
ATOM   6026 2HB  SER A 387     -17.359  23.812 -27.333  1.00  0.790          H  
ATOM   6027  HG  SER A 387     -15.424  23.985 -26.387  1.00  0.790          H  
ATOM   6028  N   ALA A 388     -16.549  20.603 -24.417  1.00  0.440          N  
ATOM   6029  CA  ALA A 388     -15.800  19.387 -24.183  1.00  0.490          C  
ATOM   6030  C   ALA A 388     -16.574  18.290 -23.500  1.00  0.380          C  
ATOM   6031  O   ALA A 388     -17.139  18.442 -22.419  1.00  0.450          O  
ATOM   6032  CB  ALA A 388     -14.595  19.708 -23.373  1.00  0.670          C  
ATOM   6033  H   ALA A 388     -16.780  21.211 -23.624  1.00  0.530          H  
ATOM   6034  HA  ALA A 388     -15.472  19.005 -25.148  1.00  0.590          H  
ATOM   6035 1HB  ALA A 388     -14.007  18.813 -23.254  1.00  0.800          H  
ATOM   6036 2HB  ALA A 388     -14.051  20.436 -23.894  1.00  0.800          H  
ATOM   6037 3HB  ALA A 388     -14.897  20.094 -22.401  1.00  0.800          H  
ATOM   6038  N   PHE A 389     -16.564  17.150 -24.133  1.00  0.340          N  
ATOM   6039  CA  PHE A 389     -17.187  15.963 -23.618  1.00  0.330          C  
ATOM   6040  C   PHE A 389     -16.572  14.798 -24.349  1.00  0.320          C  
ATOM   6041  O   PHE A 389     -15.997  14.981 -25.424  1.00  0.310          O  
ATOM   6042  CB  PHE A 389     -18.710  16.049 -23.775  1.00  0.470          C  
ATOM   6043  CG  PHE A 389     -19.211  16.243 -25.187  1.00  0.470          C  
ATOM   6044  CD1 PHE A 389     -19.583  15.174 -25.976  1.00  0.470          C  
ATOM   6045  CD2 PHE A 389     -19.306  17.519 -25.721  1.00  0.470          C  
ATOM   6046  CE1 PHE A 389     -20.049  15.373 -27.260  1.00  0.470          C  
ATOM   6047  CE2 PHE A 389     -19.768  17.726 -27.005  1.00  0.470          C  
ATOM   6048  CZ  PHE A 389     -20.146  16.654 -27.774  1.00  0.470          C  
ATOM   6049  H   PHE A 389     -16.100  17.096 -25.030  1.00  0.410          H  
ATOM   6050  HA  PHE A 389     -16.953  15.870 -22.556  1.00  0.400          H  
ATOM   6051 1HB  PHE A 389     -19.161  15.139 -23.386  1.00  0.560          H  
ATOM   6052 2HB  PHE A 389     -19.087  16.874 -23.170  1.00  0.560          H  
ATOM   6053  HD1 PHE A 389     -19.514  14.165 -25.577  1.00  0.560          H  
ATOM   6054  HD2 PHE A 389     -19.005  18.363 -25.113  1.00  0.560          H  
ATOM   6055  HE1 PHE A 389     -20.340  14.515 -27.867  1.00  0.560          H  
ATOM   6056  HE2 PHE A 389     -19.834  18.736 -27.409  1.00  0.560          H  
ATOM   6057  HZ  PHE A 389     -20.519  16.816 -28.791  1.00  0.560          H  
ATOM   6058  N   GLN A 390     -16.694  13.601 -23.812  1.00  0.340          N  
ATOM   6059  CA  GLN A 390     -16.168  12.478 -24.558  1.00  0.330          C  
ATOM   6060  C   GLN A 390     -16.904  12.332 -25.873  1.00  0.300          C  
ATOM   6061  O   GLN A 390     -18.132  12.286 -25.899  1.00  0.320          O  
ATOM   6062  CB  GLN A 390     -16.274  11.190 -23.760  1.00  0.470          C  
ATOM   6063  CG  GLN A 390     -15.660  10.024 -24.464  1.00  0.470          C  
ATOM   6064  CD  GLN A 390     -15.617   8.807 -23.628  1.00  0.470          C  
ATOM   6065  OE1 GLN A 390     -16.622   8.340 -23.080  1.00  0.470          O  
ATOM   6066  NE2 GLN A 390     -14.416   8.276 -23.495  1.00  0.470          N  
ATOM   6067  H   GLN A 390     -17.150  13.472 -22.918  1.00  0.410          H  
ATOM   6068  HA  GLN A 390     -15.114  12.666 -24.780  1.00  0.400          H  
ATOM   6069 1HB  GLN A 390     -15.777  11.308 -22.799  1.00  0.560          H  
ATOM   6070 2HB  GLN A 390     -17.322  10.959 -23.571  1.00  0.560          H  
ATOM   6071 1HG  GLN A 390     -16.253   9.789 -25.345  1.00  0.560          H  
ATOM   6072 2HG  GLN A 390     -14.647  10.281 -24.758  1.00  0.560          H  
ATOM   6073 1HE2 GLN A 390     -14.288   7.463 -22.933  1.00  0.560          H  
ATOM   6074 2HE2 GLN A 390     -13.603   8.716 -23.956  1.00  0.560          H  
ATOM   6075  N   GLY A 391     -16.155  12.208 -26.964  1.00  0.300          N  
ATOM   6076  CA  GLY A 391     -16.741  12.051 -28.283  1.00  0.310          C  
ATOM   6077  C   GLY A 391     -16.912  13.379 -29.009  1.00  0.300          C  
ATOM   6078  O   GLY A 391     -17.268  13.397 -30.190  1.00  0.300          O  
ATOM   6079  H   GLY A 391     -15.132  12.262 -26.903  1.00  0.360          H  
ATOM   6080 1HA  GLY A 391     -16.100  11.405 -28.871  1.00  0.370          H  
ATOM   6081 2HA  GLY A 391     -17.706  11.555 -28.193  1.00  0.370          H  
ATOM   6082  N   ALA A 392     -16.662  14.481 -28.305  1.00  0.300          N  
ATOM   6083  CA  ALA A 392     -16.774  15.819 -28.854  1.00  0.290          C  
ATOM   6084  C   ALA A 392     -15.821  16.002 -29.986  1.00  0.300          C  
ATOM   6085  O   ALA A 392     -14.716  15.475 -29.941  1.00  0.310          O  
ATOM   6086  CB  ALA A 392     -16.431  16.857 -27.803  1.00  0.410          C  
ATOM   6087  H   ALA A 392     -16.387  14.396 -27.322  1.00  0.360          H  
ATOM   6088  HA  ALA A 392     -17.790  15.960 -29.218  1.00  0.350          H  
ATOM   6089 1HB  ALA A 392     -16.522  17.862 -28.219  1.00  0.490          H  
ATOM   6090 2HB  ALA A 392     -17.083  16.751 -26.985  1.00  0.490          H  
ATOM   6091 3HB  ALA A 392     -15.420  16.695 -27.467  1.00  0.490          H  
ATOM   6092  N   VAL A 393     -16.216  16.761 -30.992  1.00  0.300          N  
ATOM   6093  CA  VAL A 393     -15.284  17.064 -32.059  1.00  0.330          C  
ATOM   6094  C   VAL A 393     -15.142  18.556 -32.158  1.00  0.330          C  
ATOM   6095  O   VAL A 393     -16.128  19.270 -32.344  1.00  0.330          O  
ATOM   6096  CB  VAL A 393     -15.733  16.454 -33.397  1.00  0.450          C  
ATOM   6097  CG1 VAL A 393     -14.732  16.825 -34.506  1.00  0.450          C  
ATOM   6098  CG2 VAL A 393     -15.824  14.936 -33.242  1.00  0.450          C  
ATOM   6099  H   VAL A 393     -17.149  17.152 -31.000  1.00  0.360          H  
ATOM   6100  HA  VAL A 393     -14.308  16.666 -31.810  1.00  0.400          H  
ATOM   6101  HB  VAL A 393     -16.704  16.859 -33.675  1.00  0.540          H  
ATOM   6102 1HG1 VAL A 393     -15.060  16.390 -35.447  1.00  0.540          H  
ATOM   6103 2HG1 VAL A 393     -14.673  17.912 -34.618  1.00  0.540          H  
ATOM   6104 3HG1 VAL A 393     -13.749  16.437 -34.252  1.00  0.540          H  
ATOM   6105 1HG2 VAL A 393     -16.142  14.490 -34.180  1.00  0.540          H  
ATOM   6106 2HG2 VAL A 393     -14.861  14.549 -32.969  1.00  0.540          H  
ATOM   6107 3HG2 VAL A 393     -16.545  14.681 -32.464  1.00  0.540          H  
ATOM   6108  N   ILE A 394     -13.914  19.021 -32.032  1.00  0.350          N  
ATOM   6109  CA  ILE A 394     -13.646  20.435 -32.096  1.00  0.350          C  
ATOM   6110  C   ILE A 394     -13.428  20.810 -33.541  1.00  0.400          C  
ATOM   6111  O   ILE A 394     -12.624  20.193 -34.245  1.00  0.420          O  
ATOM   6112  CB  ILE A 394     -12.426  20.811 -31.232  1.00  0.490          C  
ATOM   6113  CG1 ILE A 394     -12.647  20.329 -29.734  1.00  0.490          C  
ATOM   6114  CG2 ILE A 394     -12.139  22.335 -31.334  1.00  0.490          C  
ATOM   6115  CD1 ILE A 394     -13.891  20.883 -29.002  1.00  0.490          C  
ATOM   6116  H   ILE A 394     -13.153  18.357 -31.872  1.00  0.420          H  
ATOM   6117  HA  ILE A 394     -14.515  20.983 -31.746  1.00  0.420          H  
ATOM   6118  HB  ILE A 394     -11.558  20.265 -31.596  1.00  0.590          H  
ATOM   6119 1HG1 ILE A 394     -12.718  19.240 -29.738  1.00  0.590          H  
ATOM   6120 2HG1 ILE A 394     -11.770  20.607 -29.159  1.00  0.590          H  
ATOM   6121 1HG2 ILE A 394     -11.266  22.581 -30.751  1.00  0.590          H  
ATOM   6122 2HG2 ILE A 394     -11.952  22.613 -32.372  1.00  0.590          H  
ATOM   6123 3HG2 ILE A 394     -12.993  22.907 -30.966  1.00  0.590          H  
ATOM   6124 1HD1 ILE A 394     -13.935  20.479 -27.991  1.00  0.590          H  
ATOM   6125 2HD1 ILE A 394     -13.845  21.971 -28.943  1.00  0.590          H  
ATOM   6126 3HD1 ILE A 394     -14.795  20.586 -29.526  1.00  0.590          H  
ATOM   6127  N   SER A 395     -14.165  21.800 -33.990  1.00  0.420          N  
ATOM   6128  CA  SER A 395     -14.089  22.240 -35.362  1.00  0.480          C  
ATOM   6129  C   SER A 395     -13.412  23.612 -35.449  1.00  0.400          C  
ATOM   6130  O   SER A 395     -13.488  24.407 -34.515  1.00  0.400          O  
ATOM   6131  CB  SER A 395     -15.481  22.230 -35.949  1.00  0.650          C  
ATOM   6132  OG  SER A 395     -15.991  20.924 -36.012  1.00  0.650          O  
ATOM   6133  H   SER A 395     -14.809  22.241 -33.349  1.00  0.500          H  
ATOM   6134  HA  SER A 395     -13.496  21.507 -35.901  1.00  0.580          H  
ATOM   6135 1HB  SER A 395     -16.117  22.828 -35.327  1.00  0.780          H  
ATOM   6136 2HB  SER A 395     -15.495  22.666 -36.925  1.00  0.780          H  
ATOM   6137  HG  SER A 395     -16.839  20.978 -36.454  1.00  0.780          H  
ATOM   6138  N   PRO A 396     -12.791  23.945 -36.591  1.00  0.430          N  
ATOM   6139  CA  PRO A 396     -12.090  25.186 -36.882  1.00  0.430          C  
ATOM   6140  C   PRO A 396     -12.938  26.448 -37.020  1.00  0.400          C  
ATOM   6141  O   PRO A 396     -12.371  27.528 -37.170  1.00  0.420          O  
ATOM   6142  CB  PRO A 396     -11.378  24.870 -38.206  1.00  0.650          C  
ATOM   6143  CG  PRO A 396     -12.200  23.801 -38.855  1.00  0.650          C  
ATOM   6144  CD  PRO A 396     -12.705  22.957 -37.719  1.00  0.650          C  
ATOM   6145  HA  PRO A 396     -11.342  25.342 -36.091  1.00  0.520          H  
ATOM   6146 1HB  PRO A 396     -11.321  25.782 -38.819  1.00  0.770          H  
ATOM   6147 2HB  PRO A 396     -10.343  24.558 -38.013  1.00  0.770          H  
ATOM   6148 1HG  PRO A 396     -13.017  24.256 -39.440  1.00  0.770          H  
ATOM   6149 2HG  PRO A 396     -11.582  23.229 -39.566  1.00  0.770          H  
ATOM   6150 1HD  PRO A 396     -13.660  22.551 -38.021  1.00  0.770          H  
ATOM   6151 2HD  PRO A 396     -11.973  22.165 -37.493  1.00  0.770          H  
ATOM   6152  N   HIS A 397     -14.271  26.367 -36.981  1.00  0.420          N  
ATOM   6153  CA  HIS A 397     -15.004  27.603 -37.193  1.00  0.430          C  
ATOM   6154  C   HIS A 397     -15.694  28.112 -35.940  1.00  0.450          C  
ATOM   6155  O   HIS A 397     -16.679  28.866 -36.022  1.00  0.550          O  
ATOM   6156  CB  HIS A 397     -16.149  27.314 -38.150  1.00  0.600          C  
ATOM   6157  CG  HIS A 397     -17.089  26.288 -37.511  1.00  0.600          C  
ATOM   6158  ND1 HIS A 397     -16.895  24.939 -37.598  1.00  0.600          N  
ATOM   6159  CD2 HIS A 397     -18.177  26.455 -36.721  1.00  0.600          C  
ATOM   6160  CE1 HIS A 397     -17.860  24.325 -36.899  1.00  0.600          C  
ATOM   6161  NE2 HIS A 397     -18.624  25.232 -36.358  1.00  0.600          N  
ATOM   6162  H   HIS A 397     -14.782  25.501 -36.845  1.00  0.500          H  
ATOM   6163  HA  HIS A 397     -14.354  28.383 -37.586  1.00  0.520          H  
ATOM   6164 1HB  HIS A 397     -16.701  28.227 -38.374  1.00  0.720          H  
ATOM   6165 2HB  HIS A 397     -15.765  26.908 -39.084  1.00  0.720          H  
ATOM   6166  HD2 HIS A 397     -18.606  27.392 -36.422  1.00  0.720          H  
ATOM   6167  HE1 HIS A 397     -17.997  23.253 -36.771  1.00  0.720          H  
ATOM   6168  HE2 HIS A 397     -19.447  25.061 -35.728  1.00  0.720          H  
ATOM   6169  N   TYR A 398     -15.083  27.874 -34.791  1.00  0.400          N  
ATOM   6170  CA  TYR A 398     -15.633  28.390 -33.564  1.00  0.380          C  
ATOM   6171  C   TYR A 398     -14.561  28.591 -32.519  1.00  0.360          C  
ATOM   6172  O   TYR A 398     -13.400  28.224 -32.698  1.00  0.380          O  
ATOM   6173  CB  TYR A 398     -16.806  27.546 -33.024  1.00  0.540          C  
ATOM   6174  CG  TYR A 398     -16.591  26.182 -32.433  1.00  0.540          C  
ATOM   6175  CD1 TYR A 398     -16.414  26.082 -31.065  1.00  0.540          C  
ATOM   6176  CD2 TYR A 398     -16.652  25.039 -33.196  1.00  0.540          C  
ATOM   6177  CE1 TYR A 398     -16.282  24.868 -30.461  1.00  0.540          C  
ATOM   6178  CE2 TYR A 398     -16.530  23.806 -32.576  1.00  0.540          C  
ATOM   6179  CZ  TYR A 398     -16.342  23.730 -31.215  1.00  0.540          C  
ATOM   6180  OH  TYR A 398     -16.236  22.519 -30.599  1.00  0.540          O  
ATOM   6181  H   TYR A 398     -14.259  27.283 -34.767  1.00  0.480          H  
ATOM   6182  HA  TYR A 398     -16.029  29.379 -33.769  1.00  0.460          H  
ATOM   6183 1HB  TYR A 398     -17.323  28.127 -32.269  1.00  0.650          H  
ATOM   6184 2HB  TYR A 398     -17.502  27.408 -33.839  1.00  0.650          H  
ATOM   6185  HD1 TYR A 398     -16.386  26.982 -30.456  1.00  0.650          H  
ATOM   6186  HD2 TYR A 398     -16.811  25.105 -34.266  1.00  0.650          H  
ATOM   6187  HE1 TYR A 398     -16.143  24.813 -29.380  1.00  0.650          H  
ATOM   6188  HE2 TYR A 398     -16.597  22.895 -33.155  1.00  0.650          H  
ATOM   6189  HH  TYR A 398     -16.069  22.660 -29.656  1.00  0.650          H  
ATOM   6190  N   ASP A 399     -14.967  29.225 -31.428  1.00  0.330          N  
ATOM   6191  CA  ASP A 399     -14.113  29.540 -30.300  1.00  0.350          C  
ATOM   6192  C   ASP A 399     -13.427  28.286 -29.773  1.00  0.350          C  
ATOM   6193  O   ASP A 399     -14.033  27.227 -29.637  1.00  0.390          O  
ATOM   6194  CB  ASP A 399     -14.949  30.192 -29.187  1.00  0.480          C  
ATOM   6195  CG  ASP A 399     -14.131  30.836 -28.039  1.00  0.480          C  
ATOM   6196  OD1 ASP A 399     -13.603  30.121 -27.205  1.00  0.480          O  
ATOM   6197  OD2 ASP A 399     -14.065  32.054 -27.976  1.00  0.480          O  
ATOM   6198  H   ASP A 399     -15.933  29.499 -31.365  1.00  0.400          H  
ATOM   6199  HA  ASP A 399     -13.345  30.241 -30.628  1.00  0.420          H  
ATOM   6200 1HB  ASP A 399     -15.585  30.960 -29.624  1.00  0.580          H  
ATOM   6201 2HB  ASP A 399     -15.609  29.436 -28.753  1.00  0.580          H  
ATOM   6202  N   SER A 400     -12.156  28.438 -29.458  1.00  0.350          N  
ATOM   6203  CA  SER A 400     -11.274  27.405 -28.945  1.00  0.380          C  
ATOM   6204  C   SER A 400     -11.628  26.868 -27.544  1.00  0.330          C  
ATOM   6205  O   SER A 400     -11.059  25.869 -27.099  1.00  0.330          O  
ATOM   6206  CB  SER A 400      -9.880  27.984 -28.957  1.00  0.520          C  
ATOM   6207  OG  SER A 400      -9.806  29.077 -28.069  1.00  0.520          O  
ATOM   6208  H   SER A 400     -11.747  29.354 -29.580  1.00  0.420          H  
ATOM   6209  HA  SER A 400     -11.309  26.566 -29.641  1.00  0.460          H  
ATOM   6210 1HB  SER A 400      -9.156  27.219 -28.681  1.00  0.620          H  
ATOM   6211 2HB  SER A 400      -9.637  28.315 -29.961  1.00  0.620          H  
ATOM   6212  HG  SER A 400      -8.916  29.490 -28.174  1.00  0.620          H  
ATOM   6213  N   LEU A 401     -12.514  27.545 -26.808  1.00  0.310          N  
ATOM   6214  CA  LEU A 401     -12.876  27.133 -25.448  1.00  0.280          C  
ATOM   6215  C   LEU A 401     -13.516  25.754 -25.280  1.00  0.270          C  
ATOM   6216  O   LEU A 401     -14.531  25.414 -25.909  1.00  0.280          O  
ATOM   6217  CB  LEU A 401     -13.840  28.172 -24.861  1.00  0.400          C  
ATOM   6218  CG  LEU A 401     -14.304  27.992 -23.391  1.00  0.400          C  
ATOM   6219  CD1 LEU A 401     -13.130  28.191 -22.435  1.00  0.400          C  
ATOM   6220  CD2 LEU A 401     -15.403  28.994 -23.111  1.00  0.400          C  
ATOM   6221  H   LEU A 401     -12.956  28.395 -27.189  1.00  0.370          H  
ATOM   6222  HA  LEU A 401     -11.970  27.125 -24.864  1.00  0.340          H  
ATOM   6223 1HB  LEU A 401     -13.356  29.140 -24.932  1.00  0.480          H  
ATOM   6224 2HB  LEU A 401     -14.728  28.203 -25.495  1.00  0.480          H  
ATOM   6225  HG  LEU A 401     -14.694  26.987 -23.246  1.00  0.480          H  
ATOM   6226 1HD1 LEU A 401     -13.466  28.071 -21.421  1.00  0.480          H  
ATOM   6227 2HD1 LEU A 401     -12.358  27.479 -22.628  1.00  0.480          H  
ATOM   6228 3HD1 LEU A 401     -12.744  29.178 -22.566  1.00  0.480          H  
ATOM   6229 1HD2 LEU A 401     -15.754  28.871 -22.110  1.00  0.480          H  
ATOM   6230 2HD2 LEU A 401     -15.023  30.008 -23.244  1.00  0.480          H  
ATOM   6231 3HD2 LEU A 401     -16.230  28.830 -23.799  1.00  0.480          H  
ATOM   6232  N   LEU A 402     -12.944  25.001 -24.331  1.00  0.260          N  
ATOM   6233  CA  LEU A 402     -13.443  23.706 -23.921  1.00  0.260          C  
ATOM   6234  C   LEU A 402     -14.278  23.881 -22.664  1.00  0.270          C  
ATOM   6235  O   LEU A 402     -15.439  23.462 -22.623  1.00  0.300          O  
ATOM   6236  CB  LEU A 402     -12.273  22.743 -23.621  1.00  0.360          C  
ATOM   6237  CG  LEU A 402     -11.349  22.346 -24.800  1.00  0.360          C  
ATOM   6238  CD1 LEU A 402     -10.228  21.466 -24.265  1.00  0.360          C  
ATOM   6239  CD2 LEU A 402     -12.140  21.600 -25.887  1.00  0.360          C  
ATOM   6240  H   LEU A 402     -12.109  25.343 -23.862  1.00  0.310          H  
ATOM   6241  HA  LEU A 402     -14.079  23.297 -24.696  1.00  0.310          H  
ATOM   6242 1HB  LEU A 402     -11.628  23.241 -22.902  1.00  0.440          H  
ATOM   6243 2HB  LEU A 402     -12.638  21.862 -23.139  1.00  0.440          H  
ATOM   6244  HG  LEU A 402     -10.907  23.246 -25.229  1.00  0.440          H  
ATOM   6245 1HD1 LEU A 402      -9.563  21.195 -25.082  1.00  0.440          H  
ATOM   6246 2HD1 LEU A 402      -9.667  22.010 -23.511  1.00  0.440          H  
ATOM   6247 3HD1 LEU A 402     -10.646  20.561 -23.824  1.00  0.440          H  
ATOM   6248 1HD2 LEU A 402     -11.486  21.326 -26.695  1.00  0.440          H  
ATOM   6249 2HD2 LEU A 402     -12.570  20.708 -25.481  1.00  0.440          H  
ATOM   6250 3HD2 LEU A 402     -12.931  22.234 -26.281  1.00  0.440          H  
ATOM   6251  N   VAL A 403     -13.685  24.525 -21.650  1.00  0.260          N  
ATOM   6252  CA  VAL A 403     -14.336  24.752 -20.351  1.00  0.260          C  
ATOM   6253  C   VAL A 403     -13.760  25.964 -19.615  1.00  0.270          C  
ATOM   6254  O   VAL A 403     -12.551  26.205 -19.639  1.00  0.320          O  
ATOM   6255  CB  VAL A 403     -14.227  23.454 -19.478  1.00  0.360          C  
ATOM   6256  CG1 VAL A 403     -12.758  23.104 -19.221  1.00  0.360          C  
ATOM   6257  CG2 VAL A 403     -14.953  23.621 -18.091  1.00  0.360          C  
ATOM   6258  H   VAL A 403     -12.737  24.880 -21.807  1.00  0.310          H  
ATOM   6259  HA  VAL A 403     -15.391  24.955 -20.531  1.00  0.310          H  
ATOM   6260  HB  VAL A 403     -14.684  22.630 -20.031  1.00  0.440          H  
ATOM   6261 1HG1 VAL A 403     -12.697  22.187 -18.640  1.00  0.440          H  
ATOM   6262 2HG1 VAL A 403     -12.249  22.961 -20.173  1.00  0.440          H  
ATOM   6263 3HG1 VAL A 403     -12.277  23.905 -18.664  1.00  0.440          H  
ATOM   6264 1HG2 VAL A 403     -14.864  22.692 -17.534  1.00  0.440          H  
ATOM   6265 2HG2 VAL A 403     -14.497  24.415 -17.511  1.00  0.440          H  
ATOM   6266 3HG2 VAL A 403     -15.990  23.846 -18.226  1.00  0.440          H  
ATOM   6267  N   LYS A 404     -14.613  26.705 -18.915  1.00  0.250          N  
ATOM   6268  CA  LYS A 404     -14.111  27.793 -18.088  1.00  0.280          C  
ATOM   6269  C   LYS A 404     -14.048  27.268 -16.665  1.00  0.310          C  
ATOM   6270  O   LYS A 404     -15.021  26.698 -16.154  1.00  0.320          O  
ATOM   6271  CB  LYS A 404     -15.023  29.014 -18.081  1.00  0.380          C  
ATOM   6272  CG  LYS A 404     -15.370  29.552 -19.426  1.00  0.380          C  
ATOM   6273  CD  LYS A 404     -16.100  30.900 -19.373  1.00  0.380          C  
ATOM   6274  CE  LYS A 404     -17.329  30.832 -18.459  1.00  0.380          C  
ATOM   6275  NZ  LYS A 404     -18.308  31.928 -18.678  1.00  0.380          N  
ATOM   6276  H   LYS A 404     -15.613  26.491 -18.950  1.00  0.300          H  
ATOM   6277  HA  LYS A 404     -13.104  28.071 -18.399  1.00  0.340          H  
ATOM   6278 1HB  LYS A 404     -15.914  28.765 -17.556  1.00  0.460          H  
ATOM   6279 2HB  LYS A 404     -14.534  29.815 -17.520  1.00  0.460          H  
ATOM   6280 1HG  LYS A 404     -14.469  29.656 -20.015  1.00  0.460          H  
ATOM   6281 2HG  LYS A 404     -16.025  28.825 -19.903  1.00  0.460          H  
ATOM   6282 1HD  LYS A 404     -15.433  31.674 -19.057  1.00  0.460          H  
ATOM   6283 2HD  LYS A 404     -16.449  31.136 -20.376  1.00  0.460          H  
ATOM   6284 1HE  LYS A 404     -17.821  29.895 -18.623  1.00  0.460          H  
ATOM   6285 2HE  LYS A 404     -16.998  30.882 -17.421  1.00  0.460          H  
ATOM   6286 1HZ  LYS A 404     -19.084  31.779 -18.037  1.00  0.460          H  
ATOM   6287 2HZ  LYS A 404     -17.913  32.878 -18.508  1.00  0.460          H  
ATOM   6288 3HZ  LYS A 404     -18.665  31.853 -19.645  1.00  0.460          H  
ATOM   6289  N   VAL A 405     -12.929  27.482 -16.004  1.00  0.320          N  
ATOM   6290  CA  VAL A 405     -12.813  27.046 -14.622  1.00  0.350          C  
ATOM   6291  C   VAL A 405     -12.703  28.236 -13.719  1.00  0.370          C  
ATOM   6292  O   VAL A 405     -11.929  29.162 -13.971  1.00  0.380          O  
ATOM   6293  CB  VAL A 405     -11.632  26.055 -14.414  1.00  0.480          C  
ATOM   6294  CG1 VAL A 405     -10.333  26.620 -14.945  1.00  0.480          C  
ATOM   6295  CG2 VAL A 405     -11.464  25.752 -12.869  1.00  0.480          C  
ATOM   6296  H   VAL A 405     -12.156  27.964 -16.473  1.00  0.380          H  
ATOM   6297  HA  VAL A 405     -13.725  26.526 -14.348  1.00  0.420          H  
ATOM   6298  HB  VAL A 405     -11.847  25.143 -14.957  1.00  0.570          H  
ATOM   6299 1HG1 VAL A 405      -9.529  25.904 -14.785  1.00  0.570          H  
ATOM   6300 2HG1 VAL A 405     -10.429  26.820 -16.006  1.00  0.570          H  
ATOM   6301 3HG1 VAL A 405     -10.101  27.534 -14.435  1.00  0.570          H  
ATOM   6302 1HG2 VAL A 405     -10.648  25.050 -12.724  1.00  0.570          H  
ATOM   6303 2HG2 VAL A 405     -11.238  26.662 -12.326  1.00  0.570          H  
ATOM   6304 3HG2 VAL A 405     -12.373  25.332 -12.465  1.00  0.570          H  
ATOM   6305  N   ILE A 406     -13.514  28.219 -12.671  1.00  0.390          N  
ATOM   6306  CA  ILE A 406     -13.529  29.266 -11.688  1.00  0.420          C  
ATOM   6307  C   ILE A 406     -13.184  28.716 -10.302  1.00  0.440          C  
ATOM   6308  O   ILE A 406     -13.759  27.720  -9.853  1.00  0.450          O  
ATOM   6309  CB  ILE A 406     -14.892  29.976 -11.690  1.00  0.580          C  
ATOM   6310  CG1 ILE A 406     -15.189  30.498 -13.119  1.00  0.580          C  
ATOM   6311  CG2 ILE A 406     -14.867  31.154 -10.675  1.00  0.580          C  
ATOM   6312  CD1 ILE A 406     -16.032  29.536 -14.041  1.00  0.580          C  
ATOM   6313  H   ILE A 406     -14.179  27.449 -12.574  1.00  0.470          H  
ATOM   6314  HA  ILE A 406     -12.788  29.987 -11.968  1.00  0.500          H  
ATOM   6315  HB  ILE A 406     -15.664  29.281 -11.438  1.00  0.690          H  
ATOM   6316 1HG1 ILE A 406     -15.711  31.439 -13.032  1.00  0.690          H  
ATOM   6317 2HG1 ILE A 406     -14.254  30.681 -13.606  1.00  0.690          H  
ATOM   6318 1HG2 ILE A 406     -15.815  31.669 -10.684  1.00  0.690          H  
ATOM   6319 2HG2 ILE A 406     -14.676  30.781  -9.668  1.00  0.690          H  
ATOM   6320 3HG2 ILE A 406     -14.078  31.847 -10.959  1.00  0.690          H  
ATOM   6321 1HD1 ILE A 406     -16.180  30.012 -15.009  1.00  0.690          H  
ATOM   6322 2HD1 ILE A 406     -15.545  28.591 -14.199  1.00  0.690          H  
ATOM   6323 3HD1 ILE A 406     -16.994  29.334 -13.601  1.00  0.690          H  
ATOM   6324  N   ALA A 407     -12.224  29.347  -9.629  1.00  0.460          N  
ATOM   6325  CA  ALA A 407     -11.831  28.938  -8.283  1.00  0.490          C  
ATOM   6326  C   ALA A 407     -12.269  30.015  -7.311  1.00  0.520          C  
ATOM   6327  O   ALA A 407     -12.159  31.194  -7.624  1.00  0.520          O  
ATOM   6328  CB  ALA A 407     -10.328  28.710  -8.178  1.00  0.670          C  
ATOM   6329  H   ALA A 407     -11.811  30.175 -10.059  1.00  0.550          H  
ATOM   6330  HA  ALA A 407     -12.344  28.018  -8.038  1.00  0.590          H  
ATOM   6331 1HB  ALA A 407     -10.072  28.403  -7.164  1.00  0.810          H  
ATOM   6332 2HB  ALA A 407     -10.039  27.925  -8.875  1.00  0.810          H  
ATOM   6333 3HB  ALA A 407      -9.799  29.627  -8.415  1.00  0.810          H  
ATOM   6334  N   HIS A 408     -12.672  29.631  -6.106  1.00  0.530          N  
ATOM   6335  CA  HIS A 408     -13.071  30.586  -5.069  1.00  0.560          C  
ATOM   6336  C   HIS A 408     -12.597  30.201  -3.675  1.00  0.590          C  
ATOM   6337  O   HIS A 408     -12.569  29.020  -3.312  1.00  0.600          O  
ATOM   6338  CB  HIS A 408     -14.607  30.749  -5.031  1.00  0.770          C  
ATOM   6339  CG  HIS A 408     -15.085  31.703  -3.937  1.00  0.770          C  
ATOM   6340  ND1 HIS A 408     -15.205  31.311  -2.612  1.00  0.770          N  
ATOM   6341  CD2 HIS A 408     -15.438  33.012  -3.965  1.00  0.770          C  
ATOM   6342  CE1 HIS A 408     -15.592  32.350  -1.885  1.00  0.770          C  
ATOM   6343  NE2 HIS A 408     -15.728  33.380  -2.682  1.00  0.770          N  
ATOM   6344  H   HIS A 408     -12.799  28.633  -5.938  1.00  0.640          H  
ATOM   6345  HA  HIS A 408     -12.639  31.554  -5.293  1.00  0.670          H  
ATOM   6346 1HB  HIS A 408     -14.960  31.127  -5.993  1.00  0.930          H  
ATOM   6347 2HB  HIS A 408     -15.073  29.780  -4.871  1.00  0.930          H  
ATOM   6348  HD2 HIS A 408     -15.464  33.662  -4.823  1.00  0.930          H  
ATOM   6349  HE1 HIS A 408     -15.755  32.364  -0.807  1.00  0.930          H  
ATOM   6350  HE2 HIS A 408     -15.991  34.326  -2.385  1.00  0.930          H  
ATOM   6351  N   GLY A 409     -12.242  31.212  -2.884  1.00  0.620          N  
ATOM   6352  CA  GLY A 409     -11.853  30.980  -1.498  1.00  0.660          C  
ATOM   6353  C   GLY A 409     -11.725  32.272  -0.691  1.00  0.680          C  
ATOM   6354  O   GLY A 409     -11.939  33.372  -1.202  1.00  0.620          O  
ATOM   6355  H   GLY A 409     -12.261  32.163  -3.270  1.00  0.740          H  
ATOM   6356 1HA  GLY A 409     -12.595  30.332  -1.028  1.00  0.790          H  
ATOM   6357 2HA  GLY A 409     -10.907  30.444  -1.481  1.00  0.790          H  
ATOM   6358  N   LYS A 410     -11.396  32.126   0.604  1.00  0.760          N  
ATOM   6359  CA  LYS A 410     -11.296  33.240   1.566  1.00  0.800          C  
ATOM   6360  C   LYS A 410     -10.255  34.310   1.242  1.00  0.740          C  
ATOM   6361  O   LYS A 410     -10.368  35.452   1.695  1.00  0.730          O  
ATOM   6362  CB  LYS A 410     -11.026  32.670   2.965  1.00  1.100          C  
ATOM   6363  CG  LYS A 410      -9.626  32.035   3.163  1.00  1.100          C  
ATOM   6364  CD  LYS A 410      -9.478  31.433   4.565  1.00  1.100          C  
ATOM   6365  CE  LYS A 410      -8.133  30.686   4.762  1.00  1.100          C  
ATOM   6366  NZ  LYS A 410      -6.921  31.605   4.840  1.00  1.100          N  
ATOM   6367  H   LYS A 410     -11.256  31.188   0.955  1.00  0.910          H  
ATOM   6368  HA  LYS A 410     -12.267  33.736   1.592  1.00  0.960          H  
ATOM   6369 1HB  LYS A 410     -11.129  33.468   3.701  1.00  1.320          H  
ATOM   6370 2HB  LYS A 410     -11.774  31.914   3.200  1.00  1.320          H  
ATOM   6371 1HG  LYS A 410      -9.443  31.266   2.411  1.00  1.320          H  
ATOM   6372 2HG  LYS A 410      -8.870  32.805   3.054  1.00  1.320          H  
ATOM   6373 1HD  LYS A 410      -9.545  32.233   5.304  1.00  1.320          H  
ATOM   6374 2HD  LYS A 410     -10.292  30.732   4.744  1.00  1.320          H  
ATOM   6375 1HE  LYS A 410      -8.194  30.113   5.684  1.00  1.320          H  
ATOM   6376 2HE  LYS A 410      -7.991  29.998   3.927  1.00  1.320          H  
ATOM   6377 1HZ  LYS A 410      -6.096  31.047   4.975  1.00  1.320          H  
ATOM   6378 2HZ  LYS A 410      -6.781  32.169   3.983  1.00  1.320          H  
ATOM   6379 3HZ  LYS A 410      -7.024  32.235   5.614  1.00  1.320          H  
ATOM   6380  N   ASP A 411      -9.247  33.947   0.472  1.00  0.740          N  
ATOM   6381  CA  ASP A 411      -8.200  34.871   0.094  1.00  0.750          C  
ATOM   6382  C   ASP A 411      -7.570  34.427  -1.217  1.00  0.720          C  
ATOM   6383  O   ASP A 411      -7.895  33.349  -1.738  1.00  0.690          O  
ATOM   6384  CB  ASP A 411      -7.181  34.986   1.243  1.00  1.050          C  
ATOM   6385  CG  ASP A 411      -6.510  33.639   1.633  1.00  1.050          C  
ATOM   6386  OD1 ASP A 411      -6.301  32.808   0.758  1.00  1.050          O  
ATOM   6387  OD2 ASP A 411      -6.243  33.441   2.812  1.00  1.050          O  
ATOM   6388  H   ASP A 411      -9.219  32.999   0.135  1.00  0.890          H  
ATOM   6389  HA  ASP A 411      -8.645  35.855  -0.063  1.00  0.900          H  
ATOM   6390 1HB  ASP A 411      -6.405  35.700   0.978  1.00  1.260          H  
ATOM   6391 2HB  ASP A 411      -7.689  35.383   2.125  1.00  1.260          H  
ATOM   6392  N   HIS A 412      -6.646  35.236  -1.743  1.00  0.760          N  
ATOM   6393  CA  HIS A 412      -6.060  34.913  -3.032  1.00  0.740          C  
ATOM   6394  C   HIS A 412      -5.242  33.625  -3.010  1.00  0.730          C  
ATOM   6395  O   HIS A 412      -5.507  32.750  -3.831  1.00  0.710          O  
ATOM   6396  CB  HIS A 412      -5.317  36.129  -3.627  1.00  1.040          C  
ATOM   6397  CG  HIS A 412      -4.710  35.890  -4.963  1.00  1.040          C  
ATOM   6398  ND1 HIS A 412      -3.852  36.783  -5.553  1.00  1.040          N  
ATOM   6399  CD2 HIS A 412      -4.851  34.880  -5.839  1.00  1.040          C  
ATOM   6400  CE1 HIS A 412      -3.492  36.317  -6.726  1.00  1.040          C  
ATOM   6401  NE2 HIS A 412      -4.080  35.162  -6.912  1.00  1.040          N  
ATOM   6402  H   HIS A 412      -6.399  36.093  -1.270  1.00  0.910          H  
ATOM   6403  HA  HIS A 412      -6.857  34.715  -3.735  1.00  0.890          H  
ATOM   6404 1HB  HIS A 412      -6.046  36.929  -3.763  1.00  1.250          H  
ATOM   6405 2HB  HIS A 412      -4.567  36.519  -2.976  1.00  1.250          H  
ATOM   6406  HD1 HIS A 412      -3.394  37.558  -5.101  1.00  1.250          H  
ATOM   6407  HD2 HIS A 412      -5.425  33.975  -5.833  1.00  1.250          H  
ATOM   6408  HE1 HIS A 412      -2.829  36.877  -7.342  1.00  1.250          H  
ATOM   6409  N   PRO A 413      -4.261  33.412  -2.110  1.00  0.740          N  
ATOM   6410  CA  PRO A 413      -3.488  32.185  -2.068  1.00  0.740          C  
ATOM   6411  C   PRO A 413      -4.380  30.940  -2.063  1.00  0.730          C  
ATOM   6412  O   PRO A 413      -4.034  29.937  -2.702  1.00  0.710          O  
ATOM   6413  CB  PRO A 413      -2.732  32.331  -0.743  1.00  1.110          C  
ATOM   6414  CG  PRO A 413      -2.560  33.822  -0.582  1.00  1.110          C  
ATOM   6415  CD  PRO A 413      -3.863  34.403  -1.081  1.00  1.110          C  
ATOM   6416  HA  PRO A 413      -2.796  32.166  -2.919  1.00  0.890          H  
ATOM   6417 1HB  PRO A 413      -3.322  31.883   0.076  1.00  1.330          H  
ATOM   6418 2HB  PRO A 413      -1.779  31.784  -0.790  1.00  1.330          H  
ATOM   6419 1HG  PRO A 413      -2.369  34.069   0.477  1.00  1.330          H  
ATOM   6420 2HG  PRO A 413      -1.690  34.173  -1.155  1.00  1.330          H  
ATOM   6421 1HD  PRO A 413      -4.578  34.428  -0.264  1.00  1.330          H  
ATOM   6422 2HD  PRO A 413      -3.651  35.372  -1.482  1.00  1.330          H  
ATOM   6423  N   THR A 414      -5.543  31.012  -1.393  1.00  0.730          N  
ATOM   6424  CA  THR A 414      -6.462  29.885  -1.353  1.00  0.710          C  
ATOM   6425  C   THR A 414      -7.073  29.636  -2.715  1.00  0.680          C  
ATOM   6426  O   THR A 414      -7.063  28.500  -3.202  1.00  0.670          O  
ATOM   6427  CB  THR A 414      -7.590  30.093  -0.324  1.00  1.000          C  
ATOM   6428  OG1 THR A 414      -7.027  30.218   0.988  1.00  1.000          O  
ATOM   6429  CG2 THR A 414      -8.548  28.903  -0.354  1.00  1.000          C  
ATOM   6430  H   THR A 414      -5.785  31.836  -0.821  1.00  0.880          H  
ATOM   6431  HA  THR A 414      -5.902  28.996  -1.065  1.00  0.850          H  
ATOM   6432  HB  THR A 414      -8.135  31.007  -0.560  1.00  1.200          H  
ATOM   6433  HG1 THR A 414      -6.609  31.109   1.061  1.00  1.200          H  
ATOM   6434 1HG2 THR A 414      -9.335  29.063   0.380  1.00  1.200          H  
ATOM   6435 2HG2 THR A 414      -8.998  28.797  -1.340  1.00  1.200          H  
ATOM   6436 3HG2 THR A 414      -8.001  27.994  -0.109  1.00  1.200          H  
ATOM   6437  N   ALA A 415      -7.658  30.676  -3.319  1.00  0.660          N  
ATOM   6438  CA  ALA A 415      -8.282  30.496  -4.623  1.00  0.630          C  
ATOM   6439  C   ALA A 415      -7.236  30.042  -5.649  1.00  0.610          C  
ATOM   6440  O   ALA A 415      -7.524  29.197  -6.501  1.00  0.590          O  
ATOM   6441  CB  ALA A 415      -8.962  31.782  -5.080  1.00  0.890          C  
ATOM   6442  H   ALA A 415      -7.649  31.595  -2.853  1.00  0.790          H  
ATOM   6443  HA  ALA A 415      -9.036  29.714  -4.534  1.00  0.760          H  
ATOM   6444 1HB  ALA A 415      -9.445  31.626  -6.046  1.00  1.070          H  
ATOM   6445 2HB  ALA A 415      -9.714  32.078  -4.345  1.00  1.070          H  
ATOM   6446 3HB  ALA A 415      -8.214  32.572  -5.170  1.00  1.070          H  
ATOM   6447  N   ALA A 416      -6.014  30.600  -5.568  1.00  0.630          N  
ATOM   6448  CA  ALA A 416      -4.939  30.249  -6.492  1.00  0.620          C  
ATOM   6449  C   ALA A 416      -4.538  28.792  -6.338  1.00  0.630          C  
ATOM   6450  O   ALA A 416      -4.345  28.094  -7.340  1.00  0.610          O  
ATOM   6451  CB  ALA A 416      -3.742  31.150  -6.277  1.00  0.870          C  
ATOM   6452  H   ALA A 416      -5.839  31.295  -4.843  1.00  0.760          H  
ATOM   6453  HA  ALA A 416      -5.300  30.386  -7.506  1.00  0.740          H  
ATOM   6454 1HB  ALA A 416      -2.965  30.888  -6.990  1.00  1.050          H  
ATOM   6455 2HB  ALA A 416      -4.031  32.178  -6.423  1.00  1.050          H  
ATOM   6456 3HB  ALA A 416      -3.368  31.020  -5.263  1.00  1.050          H  
ATOM   6457  N   THR A 417      -4.462  28.316  -5.094  1.00  0.650          N  
ATOM   6458  CA  THR A 417      -4.124  26.933  -4.815  1.00  0.670          C  
ATOM   6459  C   THR A 417      -5.179  26.023  -5.408  1.00  0.630          C  
ATOM   6460  O   THR A 417      -4.852  25.017  -6.049  1.00  0.630          O  
ATOM   6461  CB  THR A 417      -4.006  26.675  -3.296  1.00  0.930          C  
ATOM   6462  OG1 THR A 417      -2.946  27.478  -2.753  1.00  0.930          O  
ATOM   6463  CG2 THR A 417      -3.712  25.200  -3.036  1.00  0.930          C  
ATOM   6464  H   THR A 417      -4.570  28.957  -4.309  1.00  0.780          H  
ATOM   6465  HA  THR A 417      -3.168  26.706  -5.282  1.00  0.800          H  
ATOM   6466  HB  THR A 417      -4.941  26.950  -2.807  1.00  1.120          H  
ATOM   6467  HG1 THR A 417      -3.215  28.422  -2.771  1.00  1.120          H  
ATOM   6468 1HG2 THR A 417      -3.629  25.037  -1.964  1.00  1.120          H  
ATOM   6469 2HG2 THR A 417      -4.516  24.587  -3.429  1.00  1.120          H  
ATOM   6470 3HG2 THR A 417      -2.777  24.924  -3.519  1.00  1.120          H  
ATOM   6471  N   LYS A 418      -6.452  26.368  -5.195  1.00  0.620          N  
ATOM   6472  CA  LYS A 418      -7.541  25.570  -5.720  1.00  0.590          C  
ATOM   6473  C   LYS A 418      -7.525  25.532  -7.242  1.00  0.550          C  
ATOM   6474  O   LYS A 418      -7.738  24.465  -7.829  1.00  0.530          O  
ATOM   6475  CB  LYS A 418      -8.870  26.085  -5.182  1.00  0.840          C  
ATOM   6476  CG  LYS A 418      -9.097  25.778  -3.719  1.00  0.840          C  
ATOM   6477  CD  LYS A 418     -10.450  26.291  -3.267  1.00  0.840          C  
ATOM   6478  CE  LYS A 418     -10.726  25.989  -1.791  1.00  0.840          C  
ATOM   6479  NZ  LYS A 418     -10.898  24.521  -1.530  1.00  0.840          N  
ATOM   6480  H   LYS A 418      -6.656  27.200  -4.632  1.00  0.740          H  
ATOM   6481  HA  LYS A 418      -7.411  24.549  -5.366  1.00  0.710          H  
ATOM   6482 1HB  LYS A 418      -8.906  27.167  -5.300  1.00  1.010          H  
ATOM   6483 2HB  LYS A 418      -9.687  25.674  -5.731  1.00  1.010          H  
ATOM   6484 1HG  LYS A 418      -9.041  24.704  -3.573  1.00  1.010          H  
ATOM   6485 2HG  LYS A 418      -8.316  26.252  -3.125  1.00  1.010          H  
ATOM   6486 1HD  LYS A 418     -10.492  27.374  -3.413  1.00  1.010          H  
ATOM   6487 2HD  LYS A 418     -11.235  25.833  -3.872  1.00  1.010          H  
ATOM   6488 1HE  LYS A 418      -9.899  26.355  -1.193  1.00  1.010          H  
ATOM   6489 2HE  LYS A 418     -11.637  26.510  -1.494  1.00  1.010          H  
ATOM   6490 1HZ  LYS A 418     -11.086  24.372  -0.550  1.00  1.010          H  
ATOM   6491 2HZ  LYS A 418     -11.690  24.169  -2.085  1.00  1.010          H  
ATOM   6492 3HZ  LYS A 418     -10.065  24.022  -1.787  1.00  1.010          H  
ATOM   6493  N   MET A 419      -7.228  26.665  -7.892  1.00  0.550          N  
ATOM   6494  CA  MET A 419      -7.163  26.678  -9.342  1.00  0.520          C  
ATOM   6495  C   MET A 419      -6.037  25.805  -9.862  1.00  0.520          C  
ATOM   6496  O   MET A 419      -6.225  25.068 -10.838  1.00  0.500          O  
ATOM   6497  CB  MET A 419      -6.947  28.082  -9.869  1.00  0.740          C  
ATOM   6498  CG  MET A 419      -6.970  28.142 -11.373  1.00  0.740          C  
ATOM   6499  SD  MET A 419      -8.480  27.679 -12.050  1.00  0.740          S  
ATOM   6500  CE  MET A 419      -9.337  29.160 -11.835  1.00  0.740          C  
ATOM   6501  H   MET A 419      -7.110  27.538  -7.366  1.00  0.660          H  
ATOM   6502  HA  MET A 419      -8.103  26.286  -9.726  1.00  0.620          H  
ATOM   6503 1HB  MET A 419      -7.674  28.756  -9.450  1.00  0.890          H  
ATOM   6504 2HB  MET A 419      -5.967  28.438  -9.539  1.00  0.890          H  
ATOM   6505 1HG  MET A 419      -6.744  29.155 -11.688  1.00  0.890          H  
ATOM   6506 2HG  MET A 419      -6.229  27.472 -11.782  1.00  0.890          H  
ATOM   6507 1HE  MET A 419     -10.337  29.050 -12.198  1.00  0.890          H  
ATOM   6508 2HE  MET A 419      -9.380  29.425 -10.799  1.00  0.890          H  
ATOM   6509 3HE  MET A 419      -8.857  29.942 -12.378  1.00  0.890          H  
ATOM   6510  N   SER A 420      -4.868  25.881  -9.218  1.00  0.550          N  
ATOM   6511  CA  SER A 420      -3.725  25.091  -9.632  1.00  0.560          C  
ATOM   6512  C   SER A 420      -4.073  23.616  -9.534  1.00  0.560          C  
ATOM   6513  O   SER A 420      -3.798  22.840 -10.458  1.00  0.570          O  
ATOM   6514  CB  SER A 420      -2.523  25.414  -8.771  1.00  0.780          C  
ATOM   6515  OG  SER A 420      -1.403  24.666  -9.159  1.00  0.780          O  
ATOM   6516  H   SER A 420      -4.759  26.541  -8.441  1.00  0.660          H  
ATOM   6517  HA  SER A 420      -3.493  25.329 -10.670  1.00  0.670          H  
ATOM   6518 1HB  SER A 420      -2.299  26.480  -8.845  1.00  0.940          H  
ATOM   6519 2HB  SER A 420      -2.761  25.205  -7.727  1.00  0.940          H  
ATOM   6520  HG  SER A 420      -0.702  24.921  -8.552  1.00  0.940          H  
ATOM   6521  N   ARG A 421      -4.702  23.224  -8.419  1.00  0.550          N  
ATOM   6522  CA  ARG A 421      -5.100  21.844  -8.240  1.00  0.560          C  
ATOM   6523  C   ARG A 421      -6.118  21.410  -9.287  1.00  0.540          C  
ATOM   6524  O   ARG A 421      -5.975  20.329  -9.855  1.00  0.570          O  
ATOM   6525  CB  ARG A 421      -5.669  21.639  -6.849  1.00  0.780          C  
ATOM   6526  CG  ARG A 421      -4.636  21.700  -5.738  1.00  0.780          C  
ATOM   6527  CD  ARG A 421      -5.255  21.630  -4.407  1.00  0.780          C  
ATOM   6528  NE  ARG A 421      -4.253  21.675  -3.351  1.00  0.780          N  
ATOM   6529  CZ  ARG A 421      -4.512  21.818  -2.034  1.00  0.780          C  
ATOM   6530  NH1 ARG A 421      -5.752  21.935  -1.604  1.00  0.780          N  
ATOM   6531  NH2 ARG A 421      -3.509  21.842  -1.170  1.00  0.780          N  
ATOM   6532  H   ARG A 421      -4.880  23.905  -7.675  1.00  0.660          H  
ATOM   6533  HA  ARG A 421      -4.214  21.220  -8.339  1.00  0.670          H  
ATOM   6534 1HB  ARG A 421      -6.412  22.411  -6.650  1.00  0.940          H  
ATOM   6535 2HB  ARG A 421      -6.173  20.673  -6.797  1.00  0.940          H  
ATOM   6536 1HG  ARG A 421      -3.951  20.860  -5.838  1.00  0.940          H  
ATOM   6537 2HG  ARG A 421      -4.075  22.628  -5.808  1.00  0.940          H  
ATOM   6538 1HD  ARG A 421      -5.922  22.486  -4.287  1.00  0.940          H  
ATOM   6539 2HD  ARG A 421      -5.818  20.703  -4.312  1.00  0.940          H  
ATOM   6540  HE  ARG A 421      -3.283  21.589  -3.630  1.00  0.940          H  
ATOM   6541 1HH1 ARG A 421      -6.519  21.916  -2.257  1.00  0.940          H  
ATOM   6542 2HH1 ARG A 421      -5.936  22.040  -0.616  1.00  0.940          H  
ATOM   6543 1HH2 ARG A 421      -2.556  21.753  -1.498  1.00  0.940          H  
ATOM   6544 2HH2 ARG A 421      -3.691  21.949  -0.183  1.00  0.940          H  
ATOM   6545  N   ALA A 422      -7.121  22.250  -9.586  1.00  0.500          N  
ATOM   6546  CA  ALA A 422      -8.112  21.845 -10.570  1.00  0.480          C  
ATOM   6547  C   ALA A 422      -7.461  21.591 -11.915  1.00  0.480          C  
ATOM   6548  O   ALA A 422      -7.691  20.544 -12.524  1.00  0.480          O  
ATOM   6549  CB  ALA A 422      -9.180  22.919 -10.714  1.00  0.680          C  
ATOM   6550  H   ALA A 422      -7.227  23.136  -9.082  1.00  0.600          H  
ATOM   6551  HA  ALA A 422      -8.569  20.916 -10.229  1.00  0.580          H  
ATOM   6552 1HB  ALA A 422      -9.926  22.605 -11.431  1.00  0.820          H  
ATOM   6553 2HB  ALA A 422      -9.646  23.079  -9.747  1.00  0.820          H  
ATOM   6554 3HB  ALA A 422      -8.716  23.849 -11.052  1.00  0.820          H  
ATOM   6555  N   LEU A 423      -6.575  22.493 -12.335  1.00  0.480          N  
ATOM   6556  CA  LEU A 423      -5.927  22.325 -13.620  1.00  0.480          C  
ATOM   6557  C   LEU A 423      -5.058  21.083 -13.636  1.00  0.520          C  
ATOM   6558  O   LEU A 423      -5.019  20.352 -14.624  1.00  0.500          O  
ATOM   6559  CB  LEU A 423      -5.086  23.557 -13.939  1.00  0.670          C  
ATOM   6560  CG  LEU A 423      -5.850  24.884 -14.258  1.00  0.670          C  
ATOM   6561  CD1 LEU A 423      -4.841  25.975 -14.360  1.00  0.670          C  
ATOM   6562  CD2 LEU A 423      -6.645  24.787 -15.563  1.00  0.670          C  
ATOM   6563  H   LEU A 423      -6.394  23.330 -11.770  1.00  0.580          H  
ATOM   6564  HA  LEU A 423      -6.693  22.198 -14.374  1.00  0.580          H  
ATOM   6565 1HB  LEU A 423      -4.477  23.760 -13.054  1.00  0.810          H  
ATOM   6566 2HB  LEU A 423      -4.422  23.326 -14.732  1.00  0.810          H  
ATOM   6567  HG  LEU A 423      -6.532  25.116 -13.434  1.00  0.810          H  
ATOM   6568 1HD1 LEU A 423      -5.346  26.921 -14.555  1.00  0.810          H  
ATOM   6569 2HD1 LEU A 423      -4.307  26.025 -13.420  1.00  0.810          H  
ATOM   6570 3HD1 LEU A 423      -4.143  25.763 -15.168  1.00  0.810          H  
ATOM   6571 1HD2 LEU A 423      -7.150  25.736 -15.746  1.00  0.810          H  
ATOM   6572 2HD2 LEU A 423      -5.978  24.577 -16.384  1.00  0.810          H  
ATOM   6573 3HD2 LEU A 423      -7.377  24.012 -15.491  1.00  0.810          H  
ATOM   6574  N   ALA A 424      -4.368  20.820 -12.522  1.00  0.560          N  
ATOM   6575  CA  ALA A 424      -3.520  19.645 -12.396  1.00  0.600          C  
ATOM   6576  C   ALA A 424      -4.317  18.350 -12.532  1.00  0.590          C  
ATOM   6577  O   ALA A 424      -3.804  17.368 -13.075  1.00  0.600          O  
ATOM   6578  CB  ALA A 424      -2.799  19.666 -11.062  1.00  0.820          C  
ATOM   6579  H   ALA A 424      -4.396  21.485 -11.742  1.00  0.670          H  
ATOM   6580  HA  ALA A 424      -2.790  19.670 -13.200  1.00  0.720          H  
ATOM   6581 1HB  ALA A 424      -2.144  18.802 -10.987  1.00  0.990          H  
ATOM   6582 2HB  ALA A 424      -2.214  20.581 -10.980  1.00  0.990          H  
ATOM   6583 3HB  ALA A 424      -3.533  19.636 -10.262  1.00  0.990          H  
ATOM   6584  N   GLU A 425      -5.554  18.345 -12.019  1.00  0.570          N  
ATOM   6585  CA  GLU A 425      -6.449  17.191 -12.053  1.00  0.560          C  
ATOM   6586  C   GLU A 425      -7.146  16.978 -13.393  1.00  0.480          C  
ATOM   6587  O   GLU A 425      -7.482  15.844 -13.738  1.00  0.480          O  
ATOM   6588  CB  GLU A 425      -7.524  17.322 -10.978  1.00  0.790          C  
ATOM   6589  CG  GLU A 425      -7.032  17.208  -9.546  1.00  0.790          C  
ATOM   6590  CD  GLU A 425      -8.137  17.454  -8.585  1.00  0.790          C  
ATOM   6591  OE1 GLU A 425      -9.209  17.773  -9.047  1.00  0.790          O  
ATOM   6592  OE2 GLU A 425      -7.933  17.331  -7.400  1.00  0.790          O  
ATOM   6593  H   GLU A 425      -5.884  19.192 -11.540  1.00  0.680          H  
ATOM   6594  HA  GLU A 425      -5.856  16.304 -11.839  1.00  0.670          H  
ATOM   6595 1HB  GLU A 425      -8.007  18.296 -11.082  1.00  0.950          H  
ATOM   6596 2HB  GLU A 425      -8.289  16.562 -11.135  1.00  0.950          H  
ATOM   6597 1HG  GLU A 425      -6.639  16.206  -9.388  1.00  0.950          H  
ATOM   6598 2HG  GLU A 425      -6.228  17.913  -9.375  1.00  0.950          H  
ATOM   6599  N   PHE A 426      -7.364  18.047 -14.153  1.00  0.490          N  
ATOM   6600  CA  PHE A 426      -8.081  17.942 -15.420  1.00  0.420          C  
ATOM   6601  C   PHE A 426      -7.365  17.011 -16.391  1.00  0.420          C  
ATOM   6602  O   PHE A 426      -6.133  17.005 -16.489  1.00  0.470          O  
ATOM   6603  CB  PHE A 426      -8.191  19.310 -16.116  1.00  0.620          C  
ATOM   6604  CG  PHE A 426      -9.094  20.369 -15.475  1.00  0.620          C  
ATOM   6605  CD1 PHE A 426      -9.963  20.097 -14.419  1.00  0.620          C  
ATOM   6606  CD2 PHE A 426      -9.061  21.674 -15.967  1.00  0.620          C  
ATOM   6607  CE1 PHE A 426     -10.738  21.104 -13.883  1.00  0.620          C  
ATOM   6608  CE2 PHE A 426      -9.845  22.653 -15.422  1.00  0.620          C  
ATOM   6609  CZ  PHE A 426     -10.667  22.365 -14.389  1.00  0.620          C  
ATOM   6610  H   PHE A 426      -7.095  18.971 -13.798  1.00  0.590          H  
ATOM   6611  HA  PHE A 426      -9.074  17.530 -15.237  1.00  0.500          H  
ATOM   6612 1HB  PHE A 426      -7.188  19.734 -16.168  1.00  0.740          H  
ATOM   6613 2HB  PHE A 426      -8.527  19.156 -17.139  1.00  0.740          H  
ATOM   6614  HD1 PHE A 426     -10.018  19.095 -13.998  1.00  0.740          H  
ATOM   6615  HD2 PHE A 426      -8.392  21.913 -16.795  1.00  0.740          H  
ATOM   6616  HE1 PHE A 426     -11.400  20.902 -13.053  1.00  0.740          H  
ATOM   6617  HE2 PHE A 426      -9.805  23.665 -15.812  1.00  0.740          H  
ATOM   6618  HZ  PHE A 426     -11.264  23.137 -13.964  1.00  0.740          H  
ATOM   6619  N   ARG A 427      -8.146  16.243 -17.150  1.00  0.380          N  
ATOM   6620  CA  ARG A 427      -7.555  15.377 -18.169  1.00  0.380          C  
ATOM   6621  C   ARG A 427      -8.265  15.530 -19.495  1.00  0.370          C  
ATOM   6622  O   ARG A 427      -9.488  15.392 -19.599  1.00  0.380          O  
ATOM   6623  CB  ARG A 427      -7.612  13.906 -17.767  1.00  0.530          C  
ATOM   6624  CG  ARG A 427      -6.826  13.537 -16.522  1.00  0.530          C  
ATOM   6625  CD  ARG A 427      -5.361  13.583 -16.743  1.00  0.530          C  
ATOM   6626  NE  ARG A 427      -4.638  13.198 -15.558  1.00  0.530          N  
ATOM   6627  CZ  ARG A 427      -4.278  14.051 -14.571  1.00  0.530          C  
ATOM   6628  NH1 ARG A 427      -4.577  15.328 -14.643  1.00  0.530          N  
ATOM   6629  NH2 ARG A 427      -3.610  13.592 -13.522  1.00  0.530          N  
ATOM   6630  H   ARG A 427      -9.161  16.280 -17.002  1.00  0.460          H  
ATOM   6631  HA  ARG A 427      -6.519  15.670 -18.319  1.00  0.460          H  
ATOM   6632 1HB  ARG A 427      -8.628  13.609 -17.619  1.00  0.640          H  
ATOM   6633 2HB  ARG A 427      -7.224  13.302 -18.587  1.00  0.640          H  
ATOM   6634 1HG  ARG A 427      -7.077  14.221 -15.717  1.00  0.640          H  
ATOM   6635 2HG  ARG A 427      -7.090  12.526 -16.221  1.00  0.640          H  
ATOM   6636 1HD  ARG A 427      -5.100  12.885 -17.538  1.00  0.640          H  
ATOM   6637 2HD  ARG A 427      -5.043  14.577 -17.026  1.00  0.640          H  
ATOM   6638  HE  ARG A 427      -4.385  12.226 -15.457  1.00  0.640          H  
ATOM   6639 1HH1 ARG A 427      -5.103  15.734 -15.429  1.00  0.640          H  
ATOM   6640 2HH1 ARG A 427      -4.300  15.972 -13.905  1.00  0.640          H  
ATOM   6641 1HH2 ARG A 427      -3.376  12.613 -13.463  1.00  0.640          H  
ATOM   6642 2HH2 ARG A 427      -3.333  14.220 -12.778  1.00  0.640          H  
ATOM   6643  N   VAL A 428      -7.483  15.844 -20.520  1.00  0.380          N  
ATOM   6644  CA  VAL A 428      -8.020  16.009 -21.852  1.00  0.380          C  
ATOM   6645  C   VAL A 428      -7.142  15.216 -22.816  1.00  0.380          C  
ATOM   6646  O   VAL A 428      -5.928  15.419 -22.853  1.00  0.400          O  
ATOM   6647  CB  VAL A 428      -8.031  17.509 -22.262  1.00  0.530          C  
ATOM   6648  CG1 VAL A 428      -8.659  17.666 -23.677  1.00  0.530          C  
ATOM   6649  CG2 VAL A 428      -8.771  18.349 -21.192  1.00  0.530          C  
ATOM   6650  H   VAL A 428      -6.488  15.951 -20.374  1.00  0.460          H  
ATOM   6651  HA  VAL A 428      -9.035  15.616 -21.888  1.00  0.460          H  
ATOM   6652  HB  VAL A 428      -7.002  17.866 -22.340  1.00  0.640          H  
ATOM   6653 1HG1 VAL A 428      -8.641  18.711 -23.972  1.00  0.640          H  
ATOM   6654 2HG1 VAL A 428      -8.090  17.087 -24.407  1.00  0.640          H  
ATOM   6655 3HG1 VAL A 428      -9.691  17.314 -23.663  1.00  0.640          H  
ATOM   6656 1HG2 VAL A 428      -8.768  19.396 -21.478  1.00  0.640          H  
ATOM   6657 2HG2 VAL A 428      -9.780  18.001 -21.106  1.00  0.640          H  
ATOM   6658 3HG2 VAL A 428      -8.277  18.246 -20.230  1.00  0.640          H  
ATOM   6659  N   ARG A 429      -7.746  14.337 -23.600  1.00  0.370          N  
ATOM   6660  CA  ARG A 429      -6.995  13.567 -24.591  1.00  0.370          C  
ATOM   6661  C   ARG A 429      -7.684  13.585 -25.941  1.00  0.370          C  
ATOM   6662  O   ARG A 429      -8.857  13.228 -26.040  1.00  0.370          O  
ATOM   6663  CB  ARG A 429      -6.826  12.111 -24.186  1.00  0.520          C  
ATOM   6664  CG  ARG A 429      -5.991  11.275 -25.133  1.00  0.520          C  
ATOM   6665  CD  ARG A 429      -5.870   9.882 -24.681  1.00  0.520          C  
ATOM   6666  NE  ARG A 429      -5.267   9.059 -25.722  1.00  0.520          N  
ATOM   6667  CZ  ARG A 429      -3.939   8.783 -25.867  1.00  0.520          C  
ATOM   6668  NH1 ARG A 429      -3.047   9.252 -25.016  1.00  0.520          N  
ATOM   6669  NH2 ARG A 429      -3.553   8.036 -26.886  1.00  0.520          N  
ATOM   6670  H   ARG A 429      -8.755  14.212 -23.478  1.00  0.440          H  
ATOM   6671  HA  ARG A 429      -6.006  14.013 -24.701  1.00  0.440          H  
ATOM   6672 1HB  ARG A 429      -6.426  12.031 -23.177  1.00  0.620          H  
ATOM   6673 2HB  ARG A 429      -7.792  11.642 -24.212  1.00  0.620          H  
ATOM   6674 1HG  ARG A 429      -6.466  11.235 -26.115  1.00  0.620          H  
ATOM   6675 2HG  ARG A 429      -4.994  11.704 -25.226  1.00  0.620          H  
ATOM   6676 1HD  ARG A 429      -5.271   9.817 -23.776  1.00  0.620          H  
ATOM   6677 2HD  ARG A 429      -6.868   9.488 -24.481  1.00  0.620          H  
ATOM   6678  HE  ARG A 429      -5.925   8.682 -26.434  1.00  0.620          H  
ATOM   6679 1HH1 ARG A 429      -3.333   9.826 -24.243  1.00  0.620          H  
ATOM   6680 2HH1 ARG A 429      -2.045   9.033 -25.137  1.00  0.620          H  
ATOM   6681 1HH2 ARG A 429      -4.250   7.686 -27.533  1.00  0.620          H  
ATOM   6682 2HH2 ARG A 429      -2.578   7.821 -27.036  1.00  0.620          H  
ATOM   6683  N   GLY A 430      -6.919  13.887 -26.987  1.00  0.380          N  
ATOM   6684  CA  GLY A 430      -7.406  13.917 -28.369  1.00  0.390          C  
ATOM   6685  C   GLY A 430      -7.106  15.266 -29.008  1.00  0.390          C  
ATOM   6686  O   GLY A 430      -6.838  15.344 -30.206  1.00  0.410          O  
ATOM   6687  H   GLY A 430      -5.953  14.150 -26.818  1.00  0.460          H  
ATOM   6688 1HA  GLY A 430      -6.934  13.120 -28.944  1.00  0.470          H  
ATOM   6689 2HA  GLY A 430      -8.476  13.731 -28.391  1.00  0.470          H  
ATOM   6690  N   VAL A 431      -7.103  16.311 -28.184  1.00  0.380          N  
ATOM   6691  CA  VAL A 431      -6.703  17.650 -28.601  1.00  0.430          C  
ATOM   6692  C   VAL A 431      -5.744  18.148 -27.528  1.00  0.440          C  
ATOM   6693  O   VAL A 431      -5.894  17.787 -26.358  1.00  0.480          O  
ATOM   6694  CB  VAL A 431      -7.922  18.616 -28.717  1.00  0.580          C  
ATOM   6695  CG1 VAL A 431      -8.931  18.074 -29.776  1.00  0.580          C  
ATOM   6696  CG2 VAL A 431      -8.588  18.817 -27.325  1.00  0.580          C  
ATOM   6697  H   VAL A 431      -7.353  16.152 -27.219  1.00  0.460          H  
ATOM   6698  HA  VAL A 431      -6.178  17.608 -29.560  1.00  0.520          H  
ATOM   6699  HB  VAL A 431      -7.573  19.586 -29.093  1.00  0.700          H  
ATOM   6700 1HG1 VAL A 431      -9.767  18.766 -29.890  1.00  0.700          H  
ATOM   6701 2HG1 VAL A 431      -8.416  17.973 -30.738  1.00  0.700          H  
ATOM   6702 3HG1 VAL A 431      -9.314  17.102 -29.471  1.00  0.700          H  
ATOM   6703 1HG2 VAL A 431      -9.432  19.493 -27.425  1.00  0.700          H  
ATOM   6704 2HG2 VAL A 431      -8.927  17.872 -26.945  1.00  0.700          H  
ATOM   6705 3HG2 VAL A 431      -7.876  19.247 -26.622  1.00  0.700          H  
ATOM   6706  N   LYS A 432      -4.825  19.020 -27.887  1.00  0.450          N  
ATOM   6707  CA  LYS A 432      -3.947  19.614 -26.900  1.00  0.470          C  
ATOM   6708  C   LYS A 432      -4.613  20.832 -26.315  1.00  0.420          C  
ATOM   6709  O   LYS A 432      -5.517  21.396 -26.925  1.00  0.390          O  
ATOM   6710  CB  LYS A 432      -2.600  19.959 -27.503  1.00  0.650          C  
ATOM   6711  CG  LYS A 432      -1.810  18.724 -27.941  1.00  0.650          C  
ATOM   6712  CD  LYS A 432      -0.483  19.093 -28.571  1.00  0.650          C  
ATOM   6713  CE  LYS A 432       0.546  19.558 -27.535  1.00  0.650          C  
ATOM   6714  NZ  LYS A 432       1.820  19.918 -28.181  1.00  0.650          N  
ATOM   6715  H   LYS A 432      -4.718  19.249 -28.881  1.00  0.540          H  
ATOM   6716  HA  LYS A 432      -3.790  18.901 -26.090  1.00  0.560          H  
ATOM   6717 1HB  LYS A 432      -2.750  20.590 -28.383  1.00  0.780          H  
ATOM   6718 2HB  LYS A 432      -2.029  20.533 -26.784  1.00  0.780          H  
ATOM   6719 1HG  LYS A 432      -1.637  18.080 -27.081  1.00  0.780          H  
ATOM   6720 2HG  LYS A 432      -2.404  18.171 -28.672  1.00  0.780          H  
ATOM   6721 1HD  LYS A 432      -0.086  18.231 -29.105  1.00  0.780          H  
ATOM   6722 2HD  LYS A 432      -0.636  19.900 -29.291  1.00  0.780          H  
ATOM   6723 1HE  LYS A 432       0.181  20.434 -27.012  1.00  0.780          H  
ATOM   6724 2HE  LYS A 432       0.725  18.761 -26.816  1.00  0.780          H  
ATOM   6725 1HZ  LYS A 432       2.470  20.230 -27.482  1.00  0.780          H  
ATOM   6726 2HZ  LYS A 432       2.201  19.135 -28.678  1.00  0.780          H  
ATOM   6727 3HZ  LYS A 432       1.602  20.688 -28.846  1.00  0.780          H  
ATOM   6728  N   THR A 433      -4.188  21.233 -25.124  1.00  0.440          N  
ATOM   6729  CA  THR A 433      -4.767  22.408 -24.496  1.00  0.420          C  
ATOM   6730  C   THR A 433      -3.715  23.363 -23.974  1.00  0.460          C  
ATOM   6731  O   THR A 433      -2.517  23.063 -23.928  1.00  0.510          O  
ATOM   6732  CB  THR A 433      -5.679  22.030 -23.310  1.00  0.600          C  
ATOM   6733  OG1 THR A 433      -4.873  21.532 -22.231  1.00  0.600          O  
ATOM   6734  CG2 THR A 433      -6.665  20.950 -23.740  1.00  0.600          C  
ATOM   6735  H   THR A 433      -3.457  20.731 -24.642  1.00  0.530          H  
ATOM   6736  HA  THR A 433      -5.353  22.946 -25.239  1.00  0.500          H  
ATOM   6737  HB  THR A 433      -6.231  22.908 -22.975  1.00  0.720          H  
ATOM   6738  HG1 THR A 433      -5.448  21.351 -21.477  1.00  0.720          H  
ATOM   6739 1HG2 THR A 433      -7.304  20.698 -22.903  1.00  0.720          H  
ATOM   6740 2HG2 THR A 433      -7.265  21.332 -24.560  1.00  0.720          H  
ATOM   6741 3HG2 THR A 433      -6.139  20.056 -24.065  1.00  0.720          H  
ATOM   6742  N   ASN A 434      -4.202  24.494 -23.493  1.00  0.440          N  
ATOM   6743  CA  ASN A 434      -3.385  25.540 -22.901  1.00  0.470          C  
ATOM   6744  C   ASN A 434      -3.240  25.402 -21.392  1.00  0.470          C  
ATOM   6745  O   ASN A 434      -2.818  26.360 -20.738  1.00  0.490          O  
ATOM   6746  CB  ASN A 434      -3.968  26.910 -23.209  1.00  0.650          C  
ATOM   6747  CG  ASN A 434      -5.335  27.082 -22.583  1.00  0.650          C  
ATOM   6748  OD1 ASN A 434      -6.027  26.081 -22.349  1.00  0.650          O  
ATOM   6749  ND2 ASN A 434      -5.732  28.292 -22.296  1.00  0.650          N  
ATOM   6750  H   ASN A 434      -5.213  24.641 -23.603  1.00  0.530          H  
ATOM   6751  HA  ASN A 434      -2.388  25.477 -23.333  1.00  0.560          H  
ATOM   6752 1HB  ASN A 434      -3.300  27.688 -22.838  1.00  0.780          H  
ATOM   6753 2HB  ASN A 434      -4.060  27.040 -24.285  1.00  0.780          H  
ATOM   6754 1HD2 ASN A 434      -6.642  28.436 -21.848  1.00  0.780          H  
ATOM   6755 2HD2 ASN A 434      -5.147  29.073 -22.496  1.00  0.780          H  
ATOM   6756  N   ILE A 435      -3.564  24.231 -20.829  1.00  0.460          N  
ATOM   6757  CA  ILE A 435      -3.473  24.074 -19.385  1.00  0.470          C  
ATOM   6758  C   ILE A 435      -2.071  24.267 -18.850  1.00  0.520          C  
ATOM   6759  O   ILE A 435      -1.900  24.955 -17.849  1.00  0.530          O  
ATOM   6760  CB  ILE A 435      -4.025  22.718 -18.891  1.00  0.650          C  
ATOM   6761  CG1 ILE A 435      -5.559  22.695 -19.109  1.00  0.650          C  
ATOM   6762  CG2 ILE A 435      -3.660  22.526 -17.401  1.00  0.650          C  
ATOM   6763  CD1 ILE A 435      -6.227  21.325 -18.923  1.00  0.650          C  
ATOM   6764  H   ILE A 435      -3.901  23.458 -21.410  1.00  0.550          H  
ATOM   6765  HA  ILE A 435      -4.096  24.841 -18.934  1.00  0.560          H  
ATOM   6766  HB  ILE A 435      -3.598  21.906 -19.478  1.00  0.780          H  
ATOM   6767 1HG1 ILE A 435      -6.020  23.396 -18.422  1.00  0.780          H  
ATOM   6768 2HG1 ILE A 435      -5.747  23.035 -20.116  1.00  0.780          H  
ATOM   6769 1HG2 ILE A 435      -4.052  21.584 -17.024  1.00  0.780          H  
ATOM   6770 2HG2 ILE A 435      -2.584  22.521 -17.254  1.00  0.780          H  
ATOM   6771 3HG2 ILE A 435      -4.085  23.339 -16.853  1.00  0.780          H  
ATOM   6772 1HD1 ILE A 435      -7.294  21.413 -19.108  1.00  0.780          H  
ATOM   6773 2HD1 ILE A 435      -5.801  20.604 -19.618  1.00  0.780          H  
ATOM   6774 3HD1 ILE A 435      -6.075  20.970 -17.910  1.00  0.780          H  
ATOM   6775  N   ALA A 436      -1.054  23.676 -19.475  1.00  0.550          N  
ATOM   6776  CA  ALA A 436       0.289  23.836 -18.925  1.00  0.600          C  
ATOM   6777  C   ALA A 436       0.668  25.320 -18.848  1.00  0.600          C  
ATOM   6778  O   ALA A 436       1.317  25.761 -17.893  1.00  0.630          O  
ATOM   6779  CB  ALA A 436       1.285  23.063 -19.759  1.00  0.820          C  
ATOM   6780  H   ALA A 436      -1.224  23.114 -20.298  1.00  0.660          H  
ATOM   6781  HA  ALA A 436       0.291  23.435 -17.911  1.00  0.720          H  
ATOM   6782 1HB  ALA A 436       2.276  23.157 -19.327  1.00  0.980          H  
ATOM   6783 2HB  ALA A 436       1.000  22.013 -19.776  1.00  0.980          H  
ATOM   6784 3HB  ALA A 436       1.281  23.456 -20.764  1.00  0.980          H  
ATOM   6785  N   PHE A 437       0.253  26.092 -19.852  1.00  0.570          N  
ATOM   6786  CA  PHE A 437       0.504  27.526 -19.863  1.00  0.570          C  
ATOM   6787  C   PHE A 437      -0.216  28.202 -18.695  1.00  0.560          C  
ATOM   6788  O   PHE A 437       0.385  28.982 -17.947  1.00  0.580          O  
ATOM   6789  CB  PHE A 437       0.122  28.158 -21.193  1.00  0.800          C  
ATOM   6790  CG  PHE A 437       0.316  29.620 -21.193  1.00  0.800          C  
ATOM   6791  CD1 PHE A 437       1.592  30.152 -21.234  1.00  0.800          C  
ATOM   6792  CD2 PHE A 437      -0.765  30.482 -21.157  1.00  0.800          C  
ATOM   6793  CE1 PHE A 437       1.779  31.494 -21.222  1.00  0.800          C  
ATOM   6794  CE2 PHE A 437      -0.561  31.830 -21.156  1.00  0.800          C  
ATOM   6795  CZ  PHE A 437       0.709  32.325 -21.182  1.00  0.800          C  
ATOM   6796  H   PHE A 437      -0.255  25.662 -20.613  1.00  0.680          H  
ATOM   6797  HA  PHE A 437       1.573  27.683 -19.723  1.00  0.680          H  
ATOM   6798 1HB  PHE A 437       0.741  27.742 -21.970  1.00  0.960          H  
ATOM   6799 2HB  PHE A 437      -0.918  27.940 -21.428  1.00  0.960          H  
ATOM   6800  HD1 PHE A 437       2.457  29.486 -21.262  1.00  0.960          H  
ATOM   6801  HD2 PHE A 437      -1.779  30.076 -21.126  1.00  0.960          H  
ATOM   6802  HE1 PHE A 437       2.789  31.898 -21.245  1.00  0.960          H  
ATOM   6803  HE2 PHE A 437      -1.399  32.505 -21.129  1.00  0.960          H  
ATOM   6804  HZ  PHE A 437       0.861  33.367 -21.166  1.00  0.960          H  
ATOM   6805  N   LEU A 438      -1.504  27.886 -18.513  1.00  0.520          N  
ATOM   6806  CA  LEU A 438      -2.277  28.494 -17.436  1.00  0.510          C  
ATOM   6807  C   LEU A 438      -1.630  28.176 -16.094  1.00  0.540          C  
ATOM   6808  O   LEU A 438      -1.588  29.033 -15.205  1.00  0.550          O  
ATOM   6809  CB  LEU A 438      -3.714  27.944 -17.438  1.00  0.720          C  
ATOM   6810  CG  LEU A 438      -4.641  28.335 -18.629  1.00  0.720          C  
ATOM   6811  CD1 LEU A 438      -5.926  27.480 -18.550  1.00  0.720          C  
ATOM   6812  CD2 LEU A 438      -4.974  29.842 -18.583  1.00  0.720          C  
ATOM   6813  H   LEU A 438      -1.959  27.242 -19.168  1.00  0.620          H  
ATOM   6814  HA  LEU A 438      -2.277  29.572 -17.570  1.00  0.610          H  
ATOM   6815 1HB  LEU A 438      -3.655  26.858 -17.416  1.00  0.860          H  
ATOM   6816 2HB  LEU A 438      -4.204  28.272 -16.521  1.00  0.860          H  
ATOM   6817  HG  LEU A 438      -4.146  28.114 -19.570  1.00  0.860          H  
ATOM   6818 1HD1 LEU A 438      -6.572  27.727 -19.380  1.00  0.860          H  
ATOM   6819 2HD1 LEU A 438      -5.672  26.432 -18.606  1.00  0.860          H  
ATOM   6820 3HD1 LEU A 438      -6.443  27.662 -17.627  1.00  0.860          H  
ATOM   6821 1HD2 LEU A 438      -5.630  30.087 -19.423  1.00  0.860          H  
ATOM   6822 2HD2 LEU A 438      -5.472  30.089 -17.655  1.00  0.860          H  
ATOM   6823 3HD2 LEU A 438      -4.065  30.428 -18.663  1.00  0.860          H  
ATOM   6824  N   GLN A 439      -1.108  26.956 -15.940  1.00  0.550          N  
ATOM   6825  CA  GLN A 439      -0.455  26.596 -14.695  1.00  0.580          C  
ATOM   6826  C   GLN A 439       0.792  27.457 -14.459  1.00  0.620          C  
ATOM   6827  O   GLN A 439       0.973  27.966 -13.346  1.00  0.650          O  
ATOM   6828  CB  GLN A 439      -0.101  25.113 -14.693  1.00  0.800          C  
ATOM   6829  CG  GLN A 439      -1.306  24.196 -14.591  1.00  0.800          C  
ATOM   6830  CD  GLN A 439      -0.931  22.749 -14.721  1.00  0.800          C  
ATOM   6831  OE1 GLN A 439      -0.290  22.319 -15.684  1.00  0.800          O  
ATOM   6832  NE2 GLN A 439      -1.298  21.981 -13.725  1.00  0.800          N  
ATOM   6833  H   GLN A 439      -1.209  26.274 -16.699  1.00  0.660          H  
ATOM   6834  HA  GLN A 439      -1.150  26.780 -13.880  1.00  0.700          H  
ATOM   6835 1HB  GLN A 439       0.425  24.868 -15.614  1.00  0.960          H  
ATOM   6836 2HB  GLN A 439       0.571  24.896 -13.865  1.00  0.960          H  
ATOM   6837 1HG  GLN A 439      -1.782  24.344 -13.622  1.00  0.960          H  
ATOM   6838 2HG  GLN A 439      -2.003  24.441 -15.384  1.00  0.960          H  
ATOM   6839 1HE2 GLN A 439      -1.056  21.009 -13.735  1.00  0.960          H  
ATOM   6840 2HE2 GLN A 439      -1.794  22.385 -12.954  1.00  0.960          H  
ATOM   6841  N   ASN A 440       1.608  27.700 -15.506  1.00  0.640          N  
ATOM   6842  CA  ASN A 440       2.776  28.563 -15.317  1.00  0.690          C  
ATOM   6843  C   ASN A 440       2.377  29.983 -14.923  1.00  0.680          C  
ATOM   6844  O   ASN A 440       3.061  30.619 -14.118  1.00  0.710          O  
ATOM   6845  CB  ASN A 440       3.673  28.623 -16.537  1.00  0.950          C  
ATOM   6846  CG  ASN A 440       4.561  27.412 -16.761  1.00  0.950          C  
ATOM   6847  OD1 ASN A 440       4.756  26.536 -15.906  1.00  0.950          O  
ATOM   6848  ND2 ASN A 440       5.159  27.397 -17.917  1.00  0.950          N  
ATOM   6849  H   ASN A 440       1.445  27.216 -16.401  1.00  0.770          H  
ATOM   6850  HA  ASN A 440       3.362  28.158 -14.493  1.00  0.830          H  
ATOM   6851 1HB  ASN A 440       3.053  28.762 -17.430  1.00  1.140          H  
ATOM   6852 2HB  ASN A 440       4.306  29.495 -16.456  1.00  1.140          H  
ATOM   6853 1HD2 ASN A 440       5.833  26.667 -18.163  1.00  1.140          H  
ATOM   6854 2HD2 ASN A 440       4.968  28.133 -18.587  1.00  1.140          H  
ATOM   6855  N   VAL A 441       1.259  30.475 -15.458  1.00  0.640          N  
ATOM   6856  CA  VAL A 441       0.793  31.811 -15.093  1.00  0.630          C  
ATOM   6857  C   VAL A 441       0.400  31.863 -13.625  1.00  0.640          C  
ATOM   6858  O   VAL A 441       0.842  32.737 -12.883  1.00  0.670          O  
ATOM   6859  CB  VAL A 441      -0.421  32.237 -15.969  1.00  0.890          C  
ATOM   6860  CG1 VAL A 441      -1.048  33.538 -15.441  1.00  0.890          C  
ATOM   6861  CG2 VAL A 441       0.033  32.453 -17.433  1.00  0.890          C  
ATOM   6862  H   VAL A 441       0.775  29.907 -16.166  1.00  0.770          H  
ATOM   6863  HA  VAL A 441       1.597  32.520 -15.241  1.00  0.760          H  
ATOM   6864  HB  VAL A 441      -1.178  31.455 -15.932  1.00  1.060          H  
ATOM   6865 1HG1 VAL A 441      -1.886  33.794 -16.076  1.00  1.060          H  
ATOM   6866 2HG1 VAL A 441      -1.406  33.416 -14.416  1.00  1.060          H  
ATOM   6867 3HG1 VAL A 441      -0.322  34.320 -15.468  1.00  1.060          H  
ATOM   6868 1HG2 VAL A 441      -0.823  32.736 -18.045  1.00  1.060          H  
ATOM   6869 2HG2 VAL A 441       0.776  33.242 -17.469  1.00  1.060          H  
ATOM   6870 3HG2 VAL A 441       0.466  31.531 -17.827  1.00  1.060          H  
ATOM   6871  N   LEU A 442      -0.403  30.909 -13.195  1.00  0.620          N  
ATOM   6872  CA  LEU A 442      -0.908  30.880 -11.833  1.00  0.630          C  
ATOM   6873  C   LEU A 442       0.174  30.709 -10.782  1.00  0.680          C  
ATOM   6874  O   LEU A 442       0.073  31.263  -9.692  1.00  0.700          O  
ATOM   6875  CB  LEU A 442      -1.918  29.764 -11.734  1.00  0.880          C  
ATOM   6876  CG  LEU A 442      -3.210  29.977 -12.540  1.00  0.880          C  
ATOM   6877  CD1 LEU A 442      -3.907  28.717 -12.534  1.00  0.880          C  
ATOM   6878  CD2 LEU A 442      -4.090  31.098 -11.940  1.00  0.880          C  
ATOM   6879  H   LEU A 442      -0.710  30.190 -13.858  1.00  0.740          H  
ATOM   6880  HA  LEU A 442      -1.391  31.830 -11.643  1.00  0.760          H  
ATOM   6881 1HB  LEU A 442      -1.442  28.849 -12.097  1.00  1.050          H  
ATOM   6882 2HB  LEU A 442      -2.184  29.623 -10.687  1.00  1.050          H  
ATOM   6883  HG  LEU A 442      -2.971  30.236 -13.566  1.00  1.050          H  
ATOM   6884 1HD1 LEU A 442      -4.809  28.810 -13.119  1.00  1.050          H  
ATOM   6885 2HD1 LEU A 442      -3.258  27.973 -12.980  1.00  1.050          H  
ATOM   6886 3HD1 LEU A 442      -4.138  28.437 -11.512  1.00  1.050          H  
ATOM   6887 1HD2 LEU A 442      -4.995  31.199 -12.527  1.00  1.050          H  
ATOM   6888 2HD2 LEU A 442      -4.353  30.855 -10.910  1.00  1.050          H  
ATOM   6889 3HD2 LEU A 442      -3.559  32.033 -11.967  1.00  1.050          H  
ATOM   6890  N   ASN A 443       1.228  29.969 -11.102  1.00  0.700          N  
ATOM   6891  CA  ASN A 443       2.300  29.755 -10.142  1.00  0.750          C  
ATOM   6892  C   ASN A 443       3.384  30.835 -10.210  1.00  0.760          C  
ATOM   6893  O   ASN A 443       4.397  30.753  -9.507  1.00  0.790          O  
ATOM   6894  CB  ASN A 443       2.914  28.390 -10.352  1.00  1.030          C  
ATOM   6895  CG  ASN A 443       1.996  27.269  -9.947  1.00  1.030          C  
ATOM   6896  OD1 ASN A 443       1.205  27.383  -8.998  1.00  1.030          O  
ATOM   6897  ND2 ASN A 443       2.091  26.173 -10.653  1.00  1.030          N  
ATOM   6898  H   ASN A 443       1.244  29.485 -12.007  1.00  0.840          H  
ATOM   6899  HA  ASN A 443       1.874  29.796  -9.140  1.00  0.900          H  
ATOM   6900 1HB  ASN A 443       3.159  28.273 -11.414  1.00  1.240          H  
ATOM   6901 2HB  ASN A 443       3.841  28.312  -9.790  1.00  1.240          H  
ATOM   6902 1HD2 ASN A 443       1.511  25.388 -10.437  1.00  1.240          H  
ATOM   6903 2HD2 ASN A 443       2.740  26.121 -11.413  1.00  1.240          H  
ATOM   6904  N   ASN A 444       3.187  31.847 -11.054  1.00  0.750          N  
ATOM   6905  CA  ASN A 444       4.136  32.932 -11.197  1.00  0.770          C  
ATOM   6906  C   ASN A 444       3.946  33.874 -10.026  1.00  0.780          C  
ATOM   6907  O   ASN A 444       2.844  34.376  -9.795  1.00  0.790          O  
ATOM   6908  CB  ASN A 444       3.983  33.666 -12.522  1.00  1.070          C  
ATOM   6909  CG  ASN A 444       5.127  34.667 -12.788  1.00  1.070          C  
ATOM   6910  OD1 ASN A 444       5.528  35.489 -11.938  1.00  1.070          O  
ATOM   6911  ND2 ASN A 444       5.682  34.592 -13.977  1.00  1.070          N  
ATOM   6912  H   ASN A 444       2.334  31.891 -11.618  1.00  0.900          H  
ATOM   6913  HA  ASN A 444       5.148  32.528 -11.140  1.00  0.920          H  
ATOM   6914 1HB  ASN A 444       3.946  32.940 -13.334  1.00  1.280          H  
ATOM   6915 2HB  ASN A 444       3.033  34.201 -12.528  1.00  1.280          H  
ATOM   6916 1HD2 ASN A 444       6.440  35.202 -14.219  1.00  1.280          H  
ATOM   6917 2HD2 ASN A 444       5.356  33.916 -14.642  1.00  1.280          H  
ATOM   6918  N   GLN A 445       5.008  34.159  -9.290  1.00  0.820          N  
ATOM   6919  CA  GLN A 445       4.862  35.025  -8.127  1.00  0.830          C  
ATOM   6920  C   GLN A 445       4.257  36.384  -8.469  1.00  0.810          C  
ATOM   6921  O   GLN A 445       3.591  36.987  -7.628  1.00  0.820          O  
ATOM   6922  CB  GLN A 445       6.190  35.199  -7.398  1.00  1.160          C  
ATOM   6923  CG  GLN A 445       6.084  35.988  -6.086  1.00  1.160          C  
ATOM   6924  CD  GLN A 445       5.170  35.299  -5.078  1.00  1.160          C  
ATOM   6925  OE1 GLN A 445       5.180  34.071  -4.955  1.00  1.160          O  
ATOM   6926  NE2 GLN A 445       4.390  36.084  -4.350  1.00  1.160          N  
ATOM   6927  H   GLN A 445       5.901  33.739  -9.513  1.00  0.980          H  
ATOM   6928  HA  GLN A 445       4.185  34.530  -7.440  1.00  1.000          H  
ATOM   6929 1HB  GLN A 445       6.612  34.220  -7.174  1.00  1.390          H  
ATOM   6930 2HB  GLN A 445       6.894  35.722  -8.046  1.00  1.390          H  
ATOM   6931 1HG  GLN A 445       7.076  36.055  -5.646  1.00  1.390          H  
ATOM   6932 2HG  GLN A 445       5.701  36.988  -6.276  1.00  1.390          H  
ATOM   6933 1HE2 GLN A 445       3.770  35.689  -3.667  1.00  1.390          H  
ATOM   6934 2HE2 GLN A 445       4.425  37.075  -4.478  1.00  1.390          H  
ATOM   6935  N   GLN A 446       4.494  36.907  -9.672  1.00  0.800          N  
ATOM   6936  CA  GLN A 446       3.926  38.208  -9.998  1.00  0.800          C  
ATOM   6937  C   GLN A 446       2.395  38.109  -9.964  1.00  0.770          C  
ATOM   6938  O   GLN A 446       1.695  39.042  -9.539  1.00  0.790          O  
ATOM   6939  CB  GLN A 446       4.383  38.654 -11.390  1.00  1.120          C  
ATOM   6940  CG  GLN A 446       5.868  38.976 -11.517  1.00  1.120          C  
ATOM   6941  CD  GLN A 446       6.276  39.282 -12.969  1.00  1.120          C  
ATOM   6942  OE1 GLN A 446       5.688  40.151 -13.619  1.00  1.120          O  
ATOM   6943  NE2 GLN A 446       7.281  38.555 -13.465  1.00  1.120          N  
ATOM   6944  H   GLN A 446       5.047  36.405 -10.367  1.00  0.960          H  
ATOM   6945  HA  GLN A 446       4.247  38.936  -9.253  1.00  0.960          H  
ATOM   6946 1HB  GLN A 446       4.123  37.894 -12.121  1.00  1.340          H  
ATOM   6947 2HB  GLN A 446       3.856  39.561 -11.651  1.00  1.340          H  
ATOM   6948 1HG  GLN A 446       6.090  39.848 -10.903  1.00  1.340          H  
ATOM   6949 2HG  GLN A 446       6.445  38.119 -11.173  1.00  1.340          H  
ATOM   6950 1HE2 GLN A 446       7.610  38.679 -14.428  1.00  1.340          H  
ATOM   6951 2HE2 GLN A 446       7.721  37.862 -12.895  1.00  1.340          H  
ATOM   6952  N   PHE A 447       1.854  36.972 -10.435  1.00  0.750          N  
ATOM   6953  CA  PHE A 447       0.417  36.760 -10.445  1.00  0.750          C  
ATOM   6954  C   PHE A 447      -0.088  36.714  -9.027  1.00  0.750          C  
ATOM   6955  O   PHE A 447      -1.006  37.436  -8.647  1.00  0.740          O  
ATOM   6956  CB  PHE A 447       0.023  35.450 -11.149  1.00  1.050          C  
ATOM   6957  CG  PHE A 447      -1.455  35.159 -11.048  1.00  1.050          C  
ATOM   6958  CD1 PHE A 447      -2.351  35.802 -11.865  1.00  1.050          C  
ATOM   6959  CD2 PHE A 447      -1.946  34.253 -10.101  1.00  1.050          C  
ATOM   6960  CE1 PHE A 447      -3.709  35.566 -11.754  1.00  1.050          C  
ATOM   6961  CE2 PHE A 447      -3.299  34.019  -9.983  1.00  1.050          C  
ATOM   6962  CZ  PHE A 447      -4.184  34.679 -10.812  1.00  1.050          C  
ATOM   6963  H   PHE A 447       2.455  36.203 -10.723  1.00  0.900          H  
ATOM   6964  HA  PHE A 447      -0.060  37.592 -10.955  1.00  0.900          H  
ATOM   6965 1HB  PHE A 447       0.296  35.496 -12.202  1.00  1.260          H  
ATOM   6966 2HB  PHE A 447       0.562  34.607 -10.715  1.00  1.260          H  
ATOM   6967  HD1 PHE A 447      -1.971  36.507 -12.593  1.00  1.260          H  
ATOM   6968  HD2 PHE A 447      -1.241  33.731  -9.443  1.00  1.260          H  
ATOM   6969  HE1 PHE A 447      -4.405  36.085 -12.404  1.00  1.260          H  
ATOM   6970  HE2 PHE A 447      -3.669  33.319  -9.232  1.00  1.260          H  
ATOM   6971  HZ  PHE A 447      -5.256  34.501 -10.721  1.00  1.260          H  
ATOM   6972  N   LEU A 448       0.568  35.880  -8.228  1.00  0.770          N  
ATOM   6973  CA  LEU A 448       0.176  35.607  -6.849  1.00  0.790          C  
ATOM   6974  C   LEU A 448       0.226  36.859  -5.983  1.00  0.790          C  
ATOM   6975  O   LEU A 448      -0.597  37.048  -5.085  1.00  0.800          O  
ATOM   6976  CB  LEU A 448       1.101  34.530  -6.286  1.00  1.100          C  
ATOM   6977  CG  LEU A 448       0.966  33.118  -6.947  1.00  1.100          C  
ATOM   6978  CD1 LEU A 448       2.091  32.225  -6.443  1.00  1.100          C  
ATOM   6979  CD2 LEU A 448      -0.415  32.497  -6.631  1.00  1.100          C  
ATOM   6980  H   LEU A 448       1.356  35.369  -8.637  1.00  0.920          H  
ATOM   6981  HA  LEU A 448      -0.845  35.250  -6.853  1.00  0.950          H  
ATOM   6982 1HB  LEU A 448       2.124  34.865  -6.405  1.00  1.320          H  
ATOM   6983 2HB  LEU A 448       0.900  34.425  -5.222  1.00  1.320          H  
ATOM   6984  HG  LEU A 448       1.077  33.211  -8.034  1.00  1.320          H  
ATOM   6985 1HD1 LEU A 448       2.014  31.248  -6.919  1.00  1.320          H  
ATOM   6986 2HD1 LEU A 448       3.054  32.664  -6.691  1.00  1.320          H  
ATOM   6987 3HD1 LEU A 448       2.017  32.111  -5.365  1.00  1.320          H  
ATOM   6988 1HD2 LEU A 448      -0.471  31.516  -7.108  1.00  1.320          H  
ATOM   6989 2HD2 LEU A 448      -0.535  32.385  -5.554  1.00  1.320          H  
ATOM   6990 3HD2 LEU A 448      -1.218  33.115  -7.015  1.00  1.320          H  
ATOM   6991  N   ALA A 449       1.180  37.734  -6.272  1.00  0.800          N  
ATOM   6992  CA  ALA A 449       1.351  38.985  -5.556  1.00  0.800          C  
ATOM   6993  C   ALA A 449       0.349  40.062  -5.997  1.00  0.780          C  
ATOM   6994  O   ALA A 449       0.286  41.127  -5.377  1.00  0.790          O  
ATOM   6995  CB  ALA A 449       2.765  39.497  -5.769  1.00  1.120          C  
ATOM   6996  H   ALA A 449       1.870  37.489  -6.988  1.00  0.960          H  
ATOM   6997  HA  ALA A 449       1.193  38.789  -4.497  1.00  0.960          H  
ATOM   6998 1HB  ALA A 449       2.911  40.417  -5.209  1.00  1.340          H  
ATOM   6999 2HB  ALA A 449       3.477  38.750  -5.436  1.00  1.340          H  
ATOM   7000 3HB  ALA A 449       2.917  39.688  -6.836  1.00  1.340          H  
ATOM   7001  N   GLY A 450      -0.405  39.814  -7.079  1.00  0.760          N  
ATOM   7002  CA  GLY A 450      -1.344  40.785  -7.611  1.00  0.740          C  
ATOM   7003  C   GLY A 450      -0.653  41.959  -8.303  1.00  0.740          C  
ATOM   7004  O   GLY A 450      -1.217  43.054  -8.347  1.00  0.740          O  
ATOM   7005  H   GLY A 450      -0.368  38.902  -7.535  1.00  0.910          H  
ATOM   7006 1HA  GLY A 450      -2.004  40.282  -8.319  1.00  0.890          H  
ATOM   7007 2HA  GLY A 450      -1.972  41.156  -6.803  1.00  0.890          H  
ATOM   7008  N   THR A 451       0.550  41.758  -8.860  1.00  0.750          N  
ATOM   7009  CA  THR A 451       1.296  42.868  -9.450  1.00  0.760          C  
ATOM   7010  C   THR A 451       1.386  42.831 -10.971  1.00  0.740          C  
ATOM   7011  O   THR A 451       2.159  43.587 -11.560  1.00  0.740          O  
ATOM   7012  CB  THR A 451       2.731  42.926  -8.891  1.00  1.060          C  
ATOM   7013  OG1 THR A 451       3.436  41.728  -9.234  1.00  1.060          O  
ATOM   7014  CG2 THR A 451       2.667  43.041  -7.376  1.00  1.060          C  
ATOM   7015  H   THR A 451       0.982  40.826  -8.883  1.00  0.900          H  
ATOM   7016  HA  THR A 451       0.808  43.792  -9.165  1.00  0.910          H  
ATOM   7017  HB  THR A 451       3.257  43.786  -9.302  1.00  1.270          H  
ATOM   7018  HG1 THR A 451       3.671  41.773 -10.169  1.00  1.270          H  
ATOM   7019 1HG2 THR A 451       3.675  43.079  -6.972  1.00  1.270          H  
ATOM   7020 2HG2 THR A 451       2.130  43.947  -7.104  1.00  1.270          H  
ATOM   7021 3HG2 THR A 451       2.151  42.187  -6.967  1.00  1.270          H  
ATOM   7022  N   VAL A 452       0.623  41.961 -11.613  1.00  0.720          N  
ATOM   7023  CA  VAL A 452       0.734  41.820 -13.063  1.00  0.700          C  
ATOM   7024  C   VAL A 452      -0.078  42.800 -13.891  1.00  0.660          C  
ATOM   7025  O   VAL A 452      -1.290  42.907 -13.745  1.00  0.650          O  
ATOM   7026  CB  VAL A 452       0.343  40.382 -13.475  1.00  0.990          C  
ATOM   7027  CG1 VAL A 452       1.335  39.462 -12.960  1.00  0.990          C  
ATOM   7028  CG2 VAL A 452      -1.020  39.977 -12.893  1.00  0.990          C  
ATOM   7029  H   VAL A 452      -0.006  41.396 -11.067  1.00  0.860          H  
ATOM   7030  HA  VAL A 452       1.784  41.962 -13.324  1.00  0.840          H  
ATOM   7031  HB  VAL A 452       0.321  40.312 -14.559  1.00  1.190          H  
ATOM   7032 1HG1 VAL A 452       1.091  38.440 -13.242  1.00  1.190          H  
ATOM   7033 2HG1 VAL A 452       2.300  39.728 -13.355  1.00  1.190          H  
ATOM   7034 3HG1 VAL A 452       1.338  39.558 -11.910  1.00  1.190          H  
ATOM   7035 1HG2 VAL A 452      -1.227  38.960 -13.194  1.00  1.190          H  
ATOM   7036 2HG2 VAL A 452      -1.005  40.021 -11.812  1.00  1.190          H  
ATOM   7037 3HG2 VAL A 452      -1.808  40.629 -13.262  1.00  1.190          H  
ATOM   7038  N   ASP A 453       0.619  43.486 -14.792  1.00  0.670          N  
ATOM   7039  CA  ASP A 453       0.019  44.469 -15.686  1.00  0.650          C  
ATOM   7040  C   ASP A 453      -0.354  43.826 -17.022  1.00  0.620          C  
ATOM   7041  O   ASP A 453      -0.101  42.636 -17.236  1.00  0.630          O  
ATOM   7042  CB  ASP A 453       0.983  45.663 -15.809  1.00  0.920          C  
ATOM   7043  CG  ASP A 453       2.286  45.335 -16.500  1.00  0.920          C  
ATOM   7044  OD1 ASP A 453       2.270  44.607 -17.462  1.00  0.920          O  
ATOM   7045  OD2 ASP A 453       3.312  45.760 -16.030  1.00  0.920          O  
ATOM   7046  H   ASP A 453       1.619  43.334 -14.848  1.00  0.800          H  
ATOM   7047  HA  ASP A 453      -0.902  44.825 -15.245  1.00  0.780          H  
ATOM   7048 1HB  ASP A 453       0.499  46.461 -16.356  1.00  1.100          H  
ATOM   7049 2HB  ASP A 453       1.204  46.055 -14.816  1.00  1.100          H  
ATOM   7050  N   THR A 454      -0.884  44.619 -17.960  1.00  0.610          N  
ATOM   7051  CA  THR A 454      -1.356  44.094 -19.254  1.00  0.590          C  
ATOM   7052  C   THR A 454      -0.243  43.655 -20.207  1.00  0.610          C  
ATOM   7053  O   THR A 454      -0.512  43.165 -21.306  1.00  0.600          O  
ATOM   7054  CB  THR A 454      -2.235  45.119 -19.998  1.00  0.830          C  
ATOM   7055  OG1 THR A 454      -1.471  46.294 -20.264  1.00  0.830          O  
ATOM   7056  CG2 THR A 454      -3.449  45.475 -19.158  1.00  0.830          C  
ATOM   7057  H   THR A 454      -1.051  45.605 -17.734  1.00  0.730          H  
ATOM   7058  HA  THR A 454      -1.971  43.221 -19.051  1.00  0.710          H  
ATOM   7059  HB  THR A 454      -2.570  44.692 -20.942  1.00  1.000          H  
ATOM   7060  HG1 THR A 454      -0.876  46.115 -20.997  1.00  1.000          H  
ATOM   7061 1HG2 THR A 454      -4.063  46.193 -19.696  1.00  1.000          H  
ATOM   7062 2HG2 THR A 454      -4.021  44.573 -18.972  1.00  1.000          H  
ATOM   7063 3HG2 THR A 454      -3.142  45.903 -18.215  1.00  1.000          H  
ATOM   7064  N   GLN A 455       1.013  43.917 -19.852  1.00  0.640          N  
ATOM   7065  CA  GLN A 455       2.140  43.521 -20.679  1.00  0.660          C  
ATOM   7066  C   GLN A 455       2.850  42.303 -20.071  1.00  0.690          C  
ATOM   7067  O   GLN A 455       3.820  41.794 -20.640  1.00  0.710          O  
ATOM   7068  CB  GLN A 455       3.095  44.710 -20.887  1.00  0.920          C  
ATOM   7069  CG  GLN A 455       2.465  45.880 -21.703  1.00  0.920          C  
ATOM   7070  CD  GLN A 455       3.411  47.092 -21.917  1.00  0.920          C  
ATOM   7071  OE1 GLN A 455       3.183  48.225 -21.433  1.00  0.920          O  
ATOM   7072  NE2 GLN A 455       4.486  46.851 -22.657  1.00  0.920          N  
ATOM   7073  H   GLN A 455       1.212  44.331 -18.930  1.00  0.770          H  
ATOM   7074  HA  GLN A 455       1.766  43.223 -21.658  1.00  0.790          H  
ATOM   7075 1HB  GLN A 455       3.401  45.100 -19.911  1.00  1.100          H  
ATOM   7076 2HB  GLN A 455       3.996  44.371 -21.403  1.00  1.100          H  
ATOM   7077 1HG  GLN A 455       2.180  45.494 -22.682  1.00  1.100          H  
ATOM   7078 2HG  GLN A 455       1.581  46.230 -21.173  1.00  1.100          H  
ATOM   7079 1HE2 GLN A 455       5.152  47.576 -22.836  1.00  1.100          H  
ATOM   7080 2HE2 GLN A 455       4.654  45.934 -23.029  1.00  1.100          H  
ATOM   7081  N   PHE A 456       2.327  41.800 -18.945  1.00  0.680          N  
ATOM   7082  CA  PHE A 456       2.924  40.692 -18.211  1.00  0.730          C  
ATOM   7083  C   PHE A 456       3.185  39.435 -19.001  1.00  0.720          C  
ATOM   7084  O   PHE A 456       4.300  38.920 -18.972  1.00  0.770          O  
ATOM   7085  CB  PHE A 456       2.047  40.351 -17.005  1.00  1.000          C  
ATOM   7086  CG  PHE A 456       2.345  39.017 -16.350  1.00  1.000          C  
ATOM   7087  CD1 PHE A 456       3.502  38.757 -15.642  1.00  1.000          C  
ATOM   7088  CD2 PHE A 456       1.390  38.016 -16.433  1.00  1.000          C  
ATOM   7089  CE1 PHE A 456       3.702  37.516 -15.054  1.00  1.000          C  
ATOM   7090  CE2 PHE A 456       1.582  36.798 -15.854  1.00  1.000          C  
ATOM   7091  CZ  PHE A 456       2.737  36.538 -15.162  1.00  1.000          C  
ATOM   7092  H   PHE A 456       1.486  42.231 -18.544  1.00  0.820          H  
ATOM   7093  HA  PHE A 456       3.883  41.047 -17.830  1.00  0.880          H  
ATOM   7094 1HB  PHE A 456       2.152  41.135 -16.254  1.00  1.200          H  
ATOM   7095 2HB  PHE A 456       1.000  40.353 -17.314  1.00  1.200          H  
ATOM   7096  HD1 PHE A 456       4.261  39.530 -15.551  1.00  1.200          H  
ATOM   7097  HD2 PHE A 456       0.468  38.221 -16.974  1.00  1.200          H  
ATOM   7098  HE1 PHE A 456       4.622  37.321 -14.505  1.00  1.200          H  
ATOM   7099  HE2 PHE A 456       0.823  36.047 -15.944  1.00  1.200          H  
ATOM   7100  HZ  PHE A 456       2.884  35.565 -14.703  1.00  1.200          H  
ATOM   7101  N   ILE A 457       2.207  38.898 -19.704  1.00  0.660          N  
ATOM   7102  CA  ILE A 457       2.540  37.664 -20.379  1.00  0.660          C  
ATOM   7103  C   ILE A 457       3.569  37.894 -21.479  1.00  0.690          C  
ATOM   7104  O   ILE A 457       4.552  37.156 -21.576  1.00  0.730          O  
ATOM   7105  CB  ILE A 457       1.302  36.905 -20.881  1.00  0.920          C  
ATOM   7106  CG1 ILE A 457       0.493  36.381 -19.645  1.00  0.920          C  
ATOM   7107  CG2 ILE A 457       1.711  35.808 -21.793  1.00  0.920          C  
ATOM   7108  CD1 ILE A 457      -0.876  35.828 -19.929  1.00  0.920          C  
ATOM   7109  H   ILE A 457       1.289  39.329 -19.764  1.00  0.790          H  
ATOM   7110  HA  ILE A 457       3.002  37.018 -19.643  1.00  0.790          H  
ATOM   7111  HB  ILE A 457       0.673  37.570 -21.422  1.00  1.110          H  
ATOM   7112 1HG1 ILE A 457       1.065  35.614 -19.163  1.00  1.110          H  
ATOM   7113 2HG1 ILE A 457       0.371  37.196 -18.961  1.00  1.110          H  
ATOM   7114 1HG2 ILE A 457       0.851  35.297 -22.149  1.00  1.110          H  
ATOM   7115 2HG2 ILE A 457       2.232  36.228 -22.638  1.00  1.110          H  
ATOM   7116 3HG2 ILE A 457       2.367  35.113 -21.264  1.00  1.110          H  
ATOM   7117 1HD1 ILE A 457      -1.322  35.502 -19.001  1.00  1.110          H  
ATOM   7118 2HD1 ILE A 457      -1.493  36.593 -20.375  1.00  1.110          H  
ATOM   7119 3HD1 ILE A 457      -0.815  34.986 -20.594  1.00  1.110          H  
ATOM   7120  N   ASP A 458       3.365  38.929 -22.296  1.00  0.690          N  
ATOM   7121  CA  ASP A 458       4.260  39.211 -23.414  1.00  0.730          C  
ATOM   7122  C   ASP A 458       5.719  39.399 -22.981  1.00  0.780          C  
ATOM   7123  O   ASP A 458       6.637  38.944 -23.668  1.00  0.810          O  
ATOM   7124  CB  ASP A 458       3.830  40.504 -24.128  1.00  1.010          C  
ATOM   7125  CG  ASP A 458       2.504  40.439 -24.965  1.00  1.010          C  
ATOM   7126  OD1 ASP A 458       1.974  39.375 -25.244  1.00  1.010          O  
ATOM   7127  OD2 ASP A 458       2.048  41.480 -25.332  1.00  1.010          O  
ATOM   7128  H   ASP A 458       2.548  39.508 -22.155  1.00  0.830          H  
ATOM   7129  HA  ASP A 458       4.213  38.375 -24.110  1.00  0.880          H  
ATOM   7130 1HB  ASP A 458       3.714  41.291 -23.372  1.00  1.210          H  
ATOM   7131 2HB  ASP A 458       4.638  40.824 -24.788  1.00  1.210          H  
ATOM   7132  N   GLU A 459       5.933  40.029 -21.824  1.00  0.790          N  
ATOM   7133  CA  GLU A 459       7.272  40.307 -21.307  1.00  0.850          C  
ATOM   7134  C   GLU A 459       7.900  39.242 -20.397  1.00  0.860          C  
ATOM   7135  O   GLU A 459       8.983  39.481 -19.855  1.00  0.910          O  
ATOM   7136  CB  GLU A 459       7.291  41.663 -20.588  1.00  1.170          C  
ATOM   7137  CG  GLU A 459       7.061  42.852 -21.527  1.00  1.170          C  
ATOM   7138  CD  GLU A 459       7.131  44.216 -20.864  1.00  1.170          C  
ATOM   7139  OE1 GLU A 459       7.214  44.304 -19.650  1.00  1.170          O  
ATOM   7140  OE2 GLU A 459       7.116  45.187 -21.588  1.00  1.170          O  
ATOM   7141  H   GLU A 459       5.130  40.413 -21.315  1.00  0.950          H  
ATOM   7142  HA  GLU A 459       7.928  40.403 -22.171  1.00  1.020          H  
ATOM   7143 1HB  GLU A 459       6.506  41.675 -19.827  1.00  1.400          H  
ATOM   7144 2HB  GLU A 459       8.245  41.803 -20.084  1.00  1.400          H  
ATOM   7145 1HG  GLU A 459       7.802  42.811 -22.323  1.00  1.400          H  
ATOM   7146 2HG  GLU A 459       6.078  42.735 -21.985  1.00  1.400          H  
ATOM   7147  N   ASN A 460       7.257  38.082 -20.212  1.00  0.820          N  
ATOM   7148  CA  ASN A 460       7.815  37.045 -19.333  1.00  0.830          C  
ATOM   7149  C   ASN A 460       7.912  35.650 -19.987  1.00  0.810          C  
ATOM   7150  O   ASN A 460       7.079  34.784 -19.703  1.00  0.780          O  
ATOM   7151  CB  ASN A 460       7.017  36.976 -18.030  1.00  1.160          C  
ATOM   7152  CG  ASN A 460       7.226  38.192 -17.102  1.00  1.160          C  
ATOM   7153  OD1 ASN A 460       8.148  38.201 -16.265  1.00  1.160          O  
ATOM   7154  ND2 ASN A 460       6.430  39.198 -17.244  1.00  1.160          N  
ATOM   7155  H   ASN A 460       6.362  37.915 -20.693  1.00  0.980          H  
ATOM   7156  HA  ASN A 460       8.818  37.349 -19.043  1.00  1.000          H  
ATOM   7157 1HB  ASN A 460       5.950  36.905 -18.267  1.00  1.390          H  
ATOM   7158 2HB  ASN A 460       7.288  36.072 -17.486  1.00  1.390          H  
ATOM   7159 1HD2 ASN A 460       6.539  40.018 -16.684  1.00  1.390          H  
ATOM   7160 2HD2 ASN A 460       5.700  39.161 -17.939  1.00  1.390          H  
ATOM   7161  N   PRO A 461       8.982  35.375 -20.788  1.00  0.840          N  
ATOM   7162  CA  PRO A 461       9.228  34.167 -21.581  1.00  0.830          C  
ATOM   7163  C   PRO A 461       9.213  32.878 -20.763  1.00  0.830          C  
ATOM   7164  O   PRO A 461       8.992  31.787 -21.296  1.00  0.830          O  
ATOM   7165  CB  PRO A 461      10.639  34.405 -22.131  1.00  1.240          C  
ATOM   7166  CG  PRO A 461      10.797  35.896 -22.158  1.00  1.240          C  
ATOM   7167  CD  PRO A 461      10.060  36.385 -20.942  1.00  1.240          C  
ATOM   7168  HA  PRO A 461       8.503  34.132 -22.402  1.00  1.000          H  
ATOM   7169 1HB  PRO A 461      11.380  33.915 -21.475  1.00  1.490          H  
ATOM   7170 2HB  PRO A 461      10.739  33.946 -23.125  1.00  1.490          H  
ATOM   7171 1HG  PRO A 461      11.864  36.166 -22.138  1.00  1.490          H  
ATOM   7172 2HG  PRO A 461      10.383  36.306 -23.092  1.00  1.490          H  
ATOM   7173 1HD  PRO A 461      10.721  36.395 -20.053  1.00  1.490          H  
ATOM   7174 2HD  PRO A 461       9.675  37.366 -21.183  1.00  1.490          H  
ATOM   7175  N   GLU A 462       9.475  32.989 -19.462  1.00  0.840          N  
ATOM   7176  CA  GLU A 462       9.484  31.842 -18.569  1.00  0.850          C  
ATOM   7177  C   GLU A 462       8.140  31.116 -18.576  1.00  0.810          C  
ATOM   7178  O   GLU A 462       8.070  29.903 -18.371  1.00  0.820          O  
ATOM   7179  CB  GLU A 462       9.826  32.284 -17.144  1.00  1.190          C  
ATOM   7180  CG  GLU A 462      11.263  32.808 -16.948  1.00  1.190          C  
ATOM   7181  CD  GLU A 462      11.446  34.270 -17.295  1.00  1.190          C  
ATOM   7182  OE1 GLU A 462      10.595  34.821 -17.952  1.00  1.190          O  
ATOM   7183  OE2 GLU A 462      12.439  34.831 -16.903  1.00  1.190          O  
ATOM   7184  H   GLU A 462       9.691  33.900 -19.053  1.00  1.010          H  
ATOM   7185  HA  GLU A 462      10.253  31.151 -18.908  1.00  1.020          H  
ATOM   7186 1HB  GLU A 462       9.136  33.073 -16.839  1.00  1.420          H  
ATOM   7187 2HB  GLU A 462       9.682  31.446 -16.463  1.00  1.420          H  
ATOM   7188 1HG  GLU A 462      11.551  32.657 -15.909  1.00  1.420          H  
ATOM   7189 2HG  GLU A 462      11.932  32.212 -17.568  1.00  1.420          H  
ATOM   7190  N   LEU A 463       7.071  31.856 -18.859  1.00  0.770          N  
ATOM   7191  CA  LEU A 463       5.722  31.327 -18.850  1.00  0.740          C  
ATOM   7192  C   LEU A 463       5.483  30.298 -19.926  1.00  0.740          C  
ATOM   7193  O   LEU A 463       4.540  29.515 -19.837  1.00  0.740          O  
ATOM   7194  CB  LEU A 463       4.708  32.449 -19.046  1.00  1.050          C  
ATOM   7195  CG  LEU A 463       4.556  33.486 -17.936  1.00  1.050          C  
ATOM   7196  CD1 LEU A 463       3.650  34.563 -18.453  1.00  1.050          C  
ATOM   7197  CD2 LEU A 463       3.957  32.837 -16.699  1.00  1.050          C  
ATOM   7198  H   LEU A 463       7.203  32.850 -19.077  1.00  0.920          H  
ATOM   7199  HA  LEU A 463       5.562  30.843 -17.895  1.00  0.890          H  
ATOM   7200 1HB  LEU A 463       4.965  32.981 -19.964  1.00  1.260          H  
ATOM   7201 2HB  LEU A 463       3.736  31.990 -19.176  1.00  1.260          H  
ATOM   7202  HG  LEU A 463       5.521  33.936 -17.694  1.00  1.260          H  
ATOM   7203 1HD1 LEU A 463       3.514  35.333 -17.699  1.00  1.260          H  
ATOM   7204 2HD1 LEU A 463       4.108  35.006 -19.344  1.00  1.260          H  
ATOM   7205 3HD1 LEU A 463       2.696  34.127 -18.710  1.00  1.260          H  
ATOM   7206 1HD2 LEU A 463       3.810  33.587 -15.932  1.00  1.260          H  
ATOM   7207 2HD2 LEU A 463       3.009  32.402 -16.972  1.00  1.260          H  
ATOM   7208 3HD2 LEU A 463       4.606  32.062 -16.311  1.00  1.260          H  
ATOM   7209  N   PHE A 464       6.307  30.301 -20.956  1.00  0.760          N  
ATOM   7210  CA  PHE A 464       6.096  29.417 -22.071  1.00  0.770          C  
ATOM   7211  C   PHE A 464       7.048  28.230 -22.011  1.00  0.820          C  
ATOM   7212  O   PHE A 464       7.145  27.461 -22.971  1.00  0.850          O  
ATOM   7213  CB  PHE A 464       6.318  30.218 -23.339  1.00  1.070          C  
ATOM   7214  CG  PHE A 464       5.421  31.438 -23.411  1.00  1.070          C  
ATOM   7215  CD1 PHE A 464       5.918  32.642 -22.951  1.00  1.070          C  
ATOM   7216  CD2 PHE A 464       4.138  31.414 -23.918  1.00  1.070          C  
ATOM   7217  CE1 PHE A 464       5.188  33.790 -22.992  1.00  1.070          C  
ATOM   7218  CE2 PHE A 464       3.402  32.592 -23.958  1.00  1.070          C  
ATOM   7219  CZ  PHE A 464       3.938  33.758 -23.503  1.00  1.070          C  
ATOM   7220  H   PHE A 464       7.116  30.928 -20.975  1.00  0.910          H  
ATOM   7221  HA  PHE A 464       5.073  29.045 -22.043  1.00  0.920          H  
ATOM   7222 1HB  PHE A 464       7.357  30.551 -23.377  1.00  1.290          H  
ATOM   7223 2HB  PHE A 464       6.133  29.594 -24.212  1.00  1.290          H  
ATOM   7224  HD1 PHE A 464       6.913  32.656 -22.552  1.00  1.290          H  
ATOM   7225  HD2 PHE A 464       3.715  30.477 -24.287  1.00  1.290          H  
ATOM   7226  HE1 PHE A 464       5.613  34.734 -22.617  1.00  1.290          H  
ATOM   7227  HE2 PHE A 464       2.398  32.607 -24.345  1.00  1.290          H  
ATOM   7228  HZ  PHE A 464       3.368  34.656 -23.553  1.00  1.290          H  
ATOM   7229  N   GLN A 465       7.748  28.070 -20.885  1.00  0.840          N  
ATOM   7230  CA  GLN A 465       8.653  26.947 -20.730  1.00  0.890          C  
ATOM   7231  C   GLN A 465       7.859  25.805 -20.135  1.00  0.860          C  
ATOM   7232  O   GLN A 465       7.586  25.781 -18.930  1.00  0.950          O  
ATOM   7233  CB  GLN A 465       9.836  27.305 -19.832  1.00  1.230          C  
ATOM   7234  CG  GLN A 465      10.666  28.455 -20.351  1.00  1.230          C  
ATOM   7235  CD  GLN A 465      11.290  28.158 -21.668  1.00  1.230          C  
ATOM   7236  OE1 GLN A 465      12.002  27.165 -21.826  1.00  1.230          O  
ATOM   7237  NE2 GLN A 465      11.024  29.018 -22.641  1.00  1.230          N  
ATOM   7238  H   GLN A 465       7.650  28.733 -20.110  1.00  1.010          H  
ATOM   7239  HA  GLN A 465       9.021  26.636 -21.708  1.00  1.070          H  
ATOM   7240 1HB  GLN A 465       9.466  27.586 -18.844  1.00  1.470          H  
ATOM   7241 2HB  GLN A 465      10.482  26.436 -19.712  1.00  1.470          H  
ATOM   7242 1HG  GLN A 465      10.015  29.317 -20.482  1.00  1.470          H  
ATOM   7243 2HG  GLN A 465      11.452  28.685 -19.633  1.00  1.470          H  
ATOM   7244 1HE2 GLN A 465      11.407  28.879 -23.555  1.00  1.470          H  
ATOM   7245 2HE2 GLN A 465      10.430  29.815 -22.457  1.00  1.470          H  
ATOM   7246  N   LEU A 466       7.427  24.889 -20.983  1.00  0.820          N  
ATOM   7247  CA  LEU A 466       6.550  23.841 -20.517  1.00  0.790          C  
ATOM   7248  C   LEU A 466       7.340  22.556 -20.357  1.00  0.720          C  
ATOM   7249  O   LEU A 466       8.268  22.287 -21.121  1.00  0.750          O  
ATOM   7250  CB  LEU A 466       5.396  23.661 -21.510  1.00  1.120          C  
ATOM   7251  CG  LEU A 466       4.589  24.978 -21.858  1.00  1.120          C  
ATOM   7252  CD1 LEU A 466       3.498  24.645 -22.821  1.00  1.120          C  
ATOM   7253  CD2 LEU A 466       4.039  25.651 -20.612  1.00  1.120          C  
ATOM   7254  H   LEU A 466       7.704  24.928 -21.958  1.00  0.980          H  
ATOM   7255  HA  LEU A 466       6.152  24.104 -19.540  1.00  0.950          H  
ATOM   7256 1HB  LEU A 466       5.802  23.264 -22.438  1.00  1.340          H  
ATOM   7257 2HB  LEU A 466       4.698  22.928 -21.102  1.00  1.340          H  
ATOM   7258  HG  LEU A 466       5.258  25.682 -22.355  1.00  1.340          H  
ATOM   7259 1HD1 LEU A 466       2.984  25.551 -23.057  1.00  1.340          H  
ATOM   7260 2HD1 LEU A 466       3.920  24.208 -23.727  1.00  1.340          H  
ATOM   7261 3HD1 LEU A 466       2.811  23.945 -22.373  1.00  1.340          H  
ATOM   7262 1HD2 LEU A 466       3.510  26.563 -20.889  1.00  1.340          H  
ATOM   7263 2HD2 LEU A 466       3.371  25.002 -20.091  1.00  1.340          H  
ATOM   7264 3HD2 LEU A 466       4.854  25.904 -19.977  1.00  1.340          H  
ATOM   7265  N   ARG A 467       6.966  21.766 -19.362  1.00  0.690          N  
ATOM   7266  CA  ARG A 467       7.596  20.482 -19.117  1.00  0.670          C  
ATOM   7267  C   ARG A 467       7.067  19.476 -20.138  1.00  0.640          C  
ATOM   7268  O   ARG A 467       5.877  19.523 -20.446  1.00  0.700          O  
ATOM   7269  CB  ARG A 467       7.265  20.008 -17.704  1.00  0.950          C  
ATOM   7270  CG  ARG A 467       7.928  18.719 -17.271  1.00  0.950          C  
ATOM   7271  CD  ARG A 467       7.615  18.367 -15.871  1.00  0.950          C  
ATOM   7272  NE  ARG A 467       8.221  17.094 -15.515  1.00  0.950          N  
ATOM   7273  CZ  ARG A 467       8.128  16.480 -14.313  1.00  0.950          C  
ATOM   7274  NH1 ARG A 467       7.445  17.033 -13.330  1.00  0.950          N  
ATOM   7275  NH2 ARG A 467       8.730  15.314 -14.126  1.00  0.950          N  
ATOM   7276  H   ARG A 467       6.209  22.067 -18.765  1.00  0.830          H  
ATOM   7277  HA  ARG A 467       8.668  20.612 -19.193  1.00  0.800          H  
ATOM   7278 1HB  ARG A 467       7.547  20.779 -16.990  1.00  1.140          H  
ATOM   7279 2HB  ARG A 467       6.188  19.861 -17.618  1.00  1.140          H  
ATOM   7280 1HG  ARG A 467       7.586  17.899 -17.898  1.00  1.140          H  
ATOM   7281 2HG  ARG A 467       9.007  18.818 -17.357  1.00  1.140          H  
ATOM   7282 1HD  ARG A 467       8.004  19.137 -15.204  1.00  1.140          H  
ATOM   7283 2HD  ARG A 467       6.535  18.283 -15.754  1.00  1.140          H  
ATOM   7284  HE  ARG A 467       8.746  16.635 -16.243  1.00  1.140          H  
ATOM   7285 1HH1 ARG A 467       6.985  17.920 -13.466  1.00  1.140          H  
ATOM   7286 2HH1 ARG A 467       7.380  16.569 -12.435  1.00  1.140          H  
ATOM   7287 1HH2 ARG A 467       9.258  14.889 -14.876  1.00  1.140          H  
ATOM   7288 2HH2 ARG A 467       8.666  14.849 -13.232  1.00  1.140          H  
ATOM   7289  N   PRO A 468       7.899  18.592 -20.725  1.00  0.630          N  
ATOM   7290  CA  PRO A 468       7.445  17.530 -21.600  1.00  0.640          C  
ATOM   7291  C   PRO A 468       6.413  16.704 -20.856  1.00  0.610          C  
ATOM   7292  O   PRO A 468       6.620  16.357 -19.688  1.00  0.660          O  
ATOM   7293  CB  PRO A 468       8.737  16.749 -21.873  1.00  0.960          C  
ATOM   7294  CG  PRO A 468       9.836  17.788 -21.732  1.00  0.960          C  
ATOM   7295  CD  PRO A 468       9.369  18.698 -20.604  1.00  0.960          C  
ATOM   7296  HA  PRO A 468       7.023  17.961 -22.518  1.00  0.770          H  
ATOM   7297 1HB  PRO A 468       8.832  15.921 -21.163  1.00  1.150          H  
ATOM   7298 2HB  PRO A 468       8.697  16.302 -22.878  1.00  1.150          H  
ATOM   7299 1HG  PRO A 468      10.797  17.295 -21.509  1.00  1.150          H  
ATOM   7300 2HG  PRO A 468       9.970  18.330 -22.680  1.00  1.150          H  
ATOM   7301 1HD  PRO A 468       9.719  18.330 -19.633  1.00  1.150          H  
ATOM   7302 2HD  PRO A 468       9.717  19.720 -20.833  1.00  1.150          H  
ATOM   7303  N   ALA A 469       5.328  16.345 -21.531  1.00  0.670          N  
ATOM   7304  CA  ALA A 469       4.299  15.564 -20.870  1.00  0.760          C  
ATOM   7305  C   ALA A 469       4.811  14.192 -20.519  1.00  0.770          C  
ATOM   7306  O   ALA A 469       5.374  13.495 -21.362  1.00  1.030          O  
ATOM   7307  CB  ALA A 469       3.072  15.432 -21.753  1.00  1.030          C  
ATOM   7308  H   ALA A 469       5.207  16.639 -22.489  1.00  0.800          H  
ATOM   7309  HA  ALA A 469       4.026  16.073 -19.945  1.00  0.910          H  
ATOM   7310 1HB  ALA A 469       2.310  14.856 -21.225  1.00  1.230          H  
ATOM   7311 2HB  ALA A 469       2.685  16.424 -21.987  1.00  1.230          H  
ATOM   7312 3HB  ALA A 469       3.342  14.918 -22.674  1.00  1.230          H  
ATOM   7313  N   GLN A 470       4.569  13.774 -19.295  1.00  0.840          N  
ATOM   7314  CA  GLN A 470       4.973  12.446 -18.910  1.00  0.810          C  
ATOM   7315  C   GLN A 470       3.744  11.589 -19.004  1.00  0.580          C  
ATOM   7316  O   GLN A 470       2.669  12.019 -18.587  1.00  0.700          O  
ATOM   7317  CB  GLN A 470       5.560  12.451 -17.501  1.00  1.150          C  
ATOM   7318  CG  GLN A 470       6.733  13.401 -17.373  1.00  1.150          C  
ATOM   7319  CD  GLN A 470       7.852  13.011 -18.286  1.00  1.150          C  
ATOM   7320  OE1 GLN A 470       8.392  11.904 -18.194  1.00  1.150          O  
ATOM   7321  NE2 GLN A 470       8.191  13.905 -19.198  1.00  1.150          N  
ATOM   7322  H   GLN A 470       4.105  14.382 -18.634  1.00  1.010          H  
ATOM   7323  HA  GLN A 470       5.714  12.065 -19.612  1.00  0.970          H  
ATOM   7324 1HB  GLN A 470       4.796  12.750 -16.785  1.00  1.380          H  
ATOM   7325 2HB  GLN A 470       5.893  11.448 -17.236  1.00  1.380          H  
ATOM   7326 1HG  GLN A 470       6.417  14.412 -17.640  1.00  1.380          H  
ATOM   7327 2HG  GLN A 470       7.100  13.383 -16.349  1.00  1.380          H  
ATOM   7328 1HE2 GLN A 470       8.917  13.706 -19.855  1.00  1.380          H  
ATOM   7329 2HE2 GLN A 470       7.693  14.804 -19.242  1.00  1.380          H  
ATOM   7330  N   ASN A 471       3.887  10.379 -19.512  1.00  0.370          N  
ATOM   7331  CA  ASN A 471       2.734   9.509 -19.598  1.00  0.280          C  
ATOM   7332  C   ASN A 471       3.149   8.062 -19.500  1.00  0.270          C  
ATOM   7333  O   ASN A 471       3.249   7.347 -20.506  1.00  0.320          O  
ATOM   7334  CB  ASN A 471       1.962   9.778 -20.874  1.00  0.430          C  
ATOM   7335  CG  ASN A 471       0.630   9.090 -20.905  1.00  0.430          C  
ATOM   7336  OD1 ASN A 471       0.333   8.169 -20.117  1.00  0.430          O  
ATOM   7337  ND2 ASN A 471      -0.206   9.533 -21.810  1.00  0.430          N  
ATOM   7338  H   ASN A 471       4.793  10.080 -19.845  1.00  0.440          H  
ATOM   7339  HA  ASN A 471       2.078   9.714 -18.751  1.00  0.340          H  
ATOM   7340 1HB  ASN A 471       1.802  10.852 -20.983  1.00  0.510          H  
ATOM   7341 2HB  ASN A 471       2.546   9.446 -21.732  1.00  0.510          H  
ATOM   7342 1HD2 ASN A 471      -1.112   9.131 -21.891  1.00  0.510          H  
ATOM   7343 2HD2 ASN A 471       0.069  10.272 -22.425  1.00  0.510          H  
ATOM   7344  N   ARG A 472       3.384   7.638 -18.264  1.00  0.300          N  
ATOM   7345  CA  ARG A 472       3.837   6.289 -17.990  1.00  0.320          C  
ATOM   7346  C   ARG A 472       2.816   5.281 -18.445  1.00  0.310          C  
ATOM   7347  O   ARG A 472       3.171   4.221 -18.960  1.00  0.310          O  
ATOM   7348  CB  ARG A 472       4.074   6.086 -16.497  1.00  0.440          C  
ATOM   7349  CG  ARG A 472       5.300   6.779 -15.926  1.00  0.440          C  
ATOM   7350  CD  ARG A 472       5.608   6.305 -14.537  1.00  0.440          C  
ATOM   7351  NE  ARG A 472       4.573   6.709 -13.572  1.00  0.440          N  
ATOM   7352  CZ  ARG A 472       4.545   7.887 -12.897  1.00  0.440          C  
ATOM   7353  NH1 ARG A 472       5.492   8.789 -13.075  1.00  0.440          N  
ATOM   7354  NH2 ARG A 472       3.557   8.137 -12.051  1.00  0.440          N  
ATOM   7355  H   ARG A 472       3.262   8.293 -17.503  1.00  0.360          H  
ATOM   7356  HA  ARG A 472       4.768   6.117 -18.530  1.00  0.380          H  
ATOM   7357 1HB  ARG A 472       3.209   6.443 -15.944  1.00  0.530          H  
ATOM   7358 2HB  ARG A 472       4.172   5.018 -16.290  1.00  0.530          H  
ATOM   7359 1HG  ARG A 472       6.161   6.566 -16.559  1.00  0.530          H  
ATOM   7360 2HG  ARG A 472       5.129   7.854 -15.899  1.00  0.530          H  
ATOM   7361 1HD  ARG A 472       5.651   5.216 -14.540  1.00  0.530          H  
ATOM   7362 2HD  ARG A 472       6.570   6.695 -14.211  1.00  0.530          H  
ATOM   7363  HE  ARG A 472       3.823   6.055 -13.392  1.00  0.530          H  
ATOM   7364 1HH1 ARG A 472       6.252   8.614 -13.713  1.00  0.530          H  
ATOM   7365 2HH1 ARG A 472       5.460   9.662 -12.566  1.00  0.530          H  
ATOM   7366 1HH2 ARG A 472       2.824   7.458 -11.906  1.00  0.530          H  
ATOM   7367 2HH2 ARG A 472       3.531   9.013 -11.548  1.00  0.530          H  
ATOM   7368  N   ALA A 473       1.539   5.599 -18.243  1.00  0.310          N  
ATOM   7369  CA  ALA A 473       0.524   4.643 -18.600  1.00  0.330          C  
ATOM   7370  C   ALA A 473       0.540   4.356 -20.084  1.00  0.320          C  
ATOM   7371  O   ALA A 473       0.530   3.194 -20.479  1.00  0.350          O  
ATOM   7372  CB  ALA A 473      -0.836   5.151 -18.187  1.00  0.450          C  
ATOM   7373  H   ALA A 473       1.296   6.494 -17.843  1.00  0.370          H  
ATOM   7374  HA  ALA A 473       0.744   3.715 -18.079  1.00  0.400          H  
ATOM   7375 1HB  ALA A 473      -1.567   4.408 -18.437  1.00  0.540          H  
ATOM   7376 2HB  ALA A 473      -0.849   5.330 -17.114  1.00  0.540          H  
ATOM   7377 3HB  ALA A 473      -1.057   6.077 -18.713  1.00  0.540          H  
ATOM   7378  N   GLN A 474       0.638   5.388 -20.922  1.00  0.300          N  
ATOM   7379  CA  GLN A 474       0.640   5.128 -22.351  1.00  0.300          C  
ATOM   7380  C   GLN A 474       1.865   4.333 -22.774  1.00  0.280          C  
ATOM   7381  O   GLN A 474       1.767   3.453 -23.637  1.00  0.290          O  
ATOM   7382  CB  GLN A 474       0.528   6.408 -23.159  1.00  0.420          C  
ATOM   7383  CG  GLN A 474       0.435   6.158 -24.636  1.00  0.420          C  
ATOM   7384  CD  GLN A 474       0.220   7.396 -25.456  1.00  0.420          C  
ATOM   7385  OE1 GLN A 474      -0.282   8.425 -24.969  1.00  0.420          O  
ATOM   7386  NE2 GLN A 474       0.602   7.316 -26.726  1.00  0.420          N  
ATOM   7387  H   GLN A 474       0.651   6.347 -20.566  1.00  0.360          H  
ATOM   7388  HA  GLN A 474      -0.237   4.526 -22.580  1.00  0.360          H  
ATOM   7389 1HB  GLN A 474      -0.359   6.949 -22.852  1.00  0.500          H  
ATOM   7390 2HB  GLN A 474       1.398   7.039 -22.967  1.00  0.500          H  
ATOM   7391 1HG  GLN A 474       1.363   5.741 -24.946  1.00  0.500          H  
ATOM   7392 2HG  GLN A 474      -0.372   5.455 -24.840  1.00  0.500          H  
ATOM   7393 1HE2 GLN A 474       0.504   8.099 -27.339  1.00  0.500          H  
ATOM   7394 2HE2 GLN A 474       1.015   6.442 -27.083  1.00  0.500          H  
ATOM   7395  N   LYS A 475       3.027   4.648 -22.198  1.00  0.250          N  
ATOM   7396  CA  LYS A 475       4.244   3.940 -22.577  1.00  0.240          C  
ATOM   7397  C   LYS A 475       4.141   2.453 -22.256  1.00  0.250          C  
ATOM   7398  O   LYS A 475       4.509   1.606 -23.088  1.00  0.250          O  
ATOM   7399  CB  LYS A 475       5.448   4.566 -21.885  1.00  0.340          C  
ATOM   7400  CG  LYS A 475       5.795   5.927 -22.428  1.00  0.340          C  
ATOM   7401  CD  LYS A 475       6.984   6.547 -21.726  1.00  0.340          C  
ATOM   7402  CE  LYS A 475       7.253   7.950 -22.275  1.00  0.340          C  
ATOM   7403  NZ  LYS A 475       7.776   7.920 -23.680  1.00  0.340          N  
ATOM   7404  H   LYS A 475       3.064   5.412 -21.510  1.00  0.300          H  
ATOM   7405  HA  LYS A 475       4.380   4.039 -23.654  1.00  0.290          H  
ATOM   7406 1HB  LYS A 475       5.252   4.653 -20.815  1.00  0.410          H  
ATOM   7407 2HB  LYS A 475       6.312   3.930 -22.015  1.00  0.410          H  
ATOM   7408 1HG  LYS A 475       6.025   5.816 -23.487  1.00  0.410          H  
ATOM   7409 2HG  LYS A 475       4.932   6.584 -22.327  1.00  0.410          H  
ATOM   7410 1HD  LYS A 475       6.792   6.607 -20.655  1.00  0.410          H  
ATOM   7411 2HD  LYS A 475       7.871   5.924 -21.892  1.00  0.410          H  
ATOM   7412 1HE  LYS A 475       6.319   8.512 -22.259  1.00  0.410          H  
ATOM   7413 2HE  LYS A 475       7.980   8.454 -21.639  1.00  0.410          H  
ATOM   7414 1HZ  LYS A 475       7.935   8.858 -24.004  1.00  0.410          H  
ATOM   7415 2HZ  LYS A 475       8.668   7.408 -23.700  1.00  0.410          H  
ATOM   7416 3HZ  LYS A 475       7.129   7.460 -24.299  1.00  0.410          H  
ATOM   7417  N   LEU A 476       3.585   2.129 -21.083  1.00  0.260          N  
ATOM   7418  CA  LEU A 476       3.418   0.737 -20.710  1.00  0.270          C  
ATOM   7419  C   LEU A 476       2.444   0.047 -21.650  1.00  0.280          C  
ATOM   7420  O   LEU A 476       2.653  -1.115 -22.010  1.00  0.290          O  
ATOM   7421  CB  LEU A 476       2.937   0.620 -19.262  1.00  0.370          C  
ATOM   7422  CG  LEU A 476       3.959   1.043 -18.155  1.00  0.370          C  
ATOM   7423  CD1 LEU A 476       3.252   1.057 -16.855  1.00  0.370          C  
ATOM   7424  CD2 LEU A 476       5.177   0.077 -18.092  1.00  0.370          C  
ATOM   7425  H   LEU A 476       3.325   2.871 -20.422  1.00  0.310          H  
ATOM   7426  HA  LEU A 476       4.380   0.242 -20.813  1.00  0.320          H  
ATOM   7427 1HB  LEU A 476       2.054   1.259 -19.154  1.00  0.450          H  
ATOM   7428 2HB  LEU A 476       2.639  -0.410 -19.076  1.00  0.450          H  
ATOM   7429  HG  LEU A 476       4.318   2.049 -18.360  1.00  0.450          H  
ATOM   7430 1HD1 LEU A 476       3.961   1.370 -16.100  1.00  0.450          H  
ATOM   7431 2HD1 LEU A 476       2.419   1.761 -16.897  1.00  0.450          H  
ATOM   7432 3HD1 LEU A 476       2.879   0.062 -16.623  1.00  0.450          H  
ATOM   7433 1HD2 LEU A 476       5.859   0.399 -17.306  1.00  0.450          H  
ATOM   7434 2HD2 LEU A 476       4.843  -0.933 -17.879  1.00  0.450          H  
ATOM   7435 3HD2 LEU A 476       5.705   0.093 -19.038  1.00  0.450          H  
ATOM   7436  N   LEU A 477       1.390   0.751 -22.076  1.00  0.280          N  
ATOM   7437  CA  LEU A 477       0.454   0.129 -22.990  1.00  0.290          C  
ATOM   7438  C   LEU A 477       1.083  -0.131 -24.348  1.00  0.290          C  
ATOM   7439  O   LEU A 477       0.817  -1.173 -24.951  1.00  0.310          O  
ATOM   7440  CB  LEU A 477      -0.797   0.972 -23.169  1.00  0.400          C  
ATOM   7441  CG  LEU A 477      -1.986   0.760 -22.190  1.00  0.400          C  
ATOM   7442  CD1 LEU A 477      -2.327  -0.650 -22.049  1.00  0.400          C  
ATOM   7443  CD2 LEU A 477      -1.686   1.322 -20.863  1.00  0.400          C  
ATOM   7444  H   LEU A 477       1.218   1.693 -21.704  1.00  0.340          H  
ATOM   7445  HA  LEU A 477       0.206  -0.840 -22.593  1.00  0.350          H  
ATOM   7446 1HB  LEU A 477      -0.506   2.019 -23.110  1.00  0.480          H  
ATOM   7447 2HB  LEU A 477      -1.158   0.786 -24.158  1.00  0.480          H  
ATOM   7448  HG  LEU A 477      -2.849   1.249 -22.624  1.00  0.480          H  
ATOM   7449 1HD1 LEU A 477      -3.197  -0.705 -21.429  1.00  0.480          H  
ATOM   7450 2HD1 LEU A 477      -2.531  -1.033 -22.997  1.00  0.480          H  
ATOM   7451 3HD1 LEU A 477      -1.548  -1.229 -21.596  1.00  0.480          H  
ATOM   7452 1HD2 LEU A 477      -2.524   1.183 -20.202  1.00  0.480          H  
ATOM   7453 2HD2 LEU A 477      -0.816   0.837 -20.429  1.00  0.480          H  
ATOM   7454 3HD2 LEU A 477      -1.505   2.357 -20.992  1.00  0.480          H  
ATOM   7455  N   HIS A 478       1.955   0.760 -24.830  1.00  0.280          N  
ATOM   7456  CA  HIS A 478       2.602   0.476 -26.105  1.00  0.280          C  
ATOM   7457  C   HIS A 478       3.458  -0.781 -25.975  1.00  0.290          C  
ATOM   7458  O   HIS A 478       3.452  -1.624 -26.878  1.00  0.300          O  
ATOM   7459  CB  HIS A 478       3.474   1.640 -26.597  1.00  0.390          C  
ATOM   7460  CG  HIS A 478       2.712   2.797 -27.185  1.00  0.390          C  
ATOM   7461  ND1 HIS A 478       1.974   2.686 -28.348  1.00  0.390          N  
ATOM   7462  CD2 HIS A 478       2.604   4.080 -26.791  1.00  0.390          C  
ATOM   7463  CE1 HIS A 478       1.425   3.855 -28.629  1.00  0.390          C  
ATOM   7464  NE2 HIS A 478       1.792   4.730 -27.704  1.00  0.390          N  
ATOM   7465  H   HIS A 478       2.097   1.651 -24.340  1.00  0.340          H  
ATOM   7466  HA  HIS A 478       1.844   0.290 -26.863  1.00  0.340          H  
ATOM   7467 1HB  HIS A 478       4.061   2.022 -25.756  1.00  0.470          H  
ATOM   7468 2HB  HIS A 478       4.178   1.277 -27.343  1.00  0.470          H  
ATOM   7469  HD1 HIS A 478       2.113   1.978 -29.054  1.00  0.470          H  
ATOM   7470  HD2 HIS A 478       3.031   4.615 -25.944  1.00  0.470          H  
ATOM   7471  HE1 HIS A 478       0.797   3.967 -29.513  1.00  0.470          H  
ATOM   7472  N   TYR A 479       4.171  -0.938 -24.849  1.00  0.280          N  
ATOM   7473  CA  TYR A 479       4.972  -2.144 -24.661  1.00  0.290          C  
ATOM   7474  C   TYR A 479       4.116  -3.386 -24.710  1.00  0.310          C  
ATOM   7475  O   TYR A 479       4.422  -4.344 -25.425  1.00  0.340          O  
ATOM   7476  CB  TYR A 479       5.710  -2.158 -23.329  1.00  0.400          C  
ATOM   7477  CG  TYR A 479       6.479  -3.438 -23.149  1.00  0.400          C  
ATOM   7478  CD1 TYR A 479       7.684  -3.626 -23.809  1.00  0.400          C  
ATOM   7479  CD2 TYR A 479       5.972  -4.435 -22.337  1.00  0.400          C  
ATOM   7480  CE1 TYR A 479       8.367  -4.804 -23.649  1.00  0.400          C  
ATOM   7481  CE2 TYR A 479       6.651  -5.605 -22.184  1.00  0.400          C  
ATOM   7482  CZ  TYR A 479       7.844  -5.795 -22.829  1.00  0.400          C  
ATOM   7483  OH  TYR A 479       8.517  -6.980 -22.683  1.00  0.400          O  
ATOM   7484  H   TYR A 479       4.178  -0.187 -24.146  1.00  0.340          H  
ATOM   7485  HA  TYR A 479       5.690  -2.216 -25.472  1.00  0.350          H  
ATOM   7486 1HB  TYR A 479       6.373  -1.331 -23.246  1.00  0.480          H  
ATOM   7487 2HB  TYR A 479       4.996  -2.074 -22.514  1.00  0.480          H  
ATOM   7488  HD1 TYR A 479       8.089  -2.853 -24.454  1.00  0.480          H  
ATOM   7489  HD2 TYR A 479       5.028  -4.288 -21.826  1.00  0.480          H  
ATOM   7490  HE1 TYR A 479       9.309  -4.964 -24.167  1.00  0.480          H  
ATOM   7491  HE2 TYR A 479       6.246  -6.386 -21.557  1.00  0.480          H  
ATOM   7492  HH  TYR A 479       7.918  -7.659 -22.276  1.00  0.480          H  
ATOM   7493  N   LEU A 480       3.054  -3.387 -23.918  1.00  0.300          N  
ATOM   7494  CA  LEU A 480       2.200  -4.543 -23.814  1.00  0.320          C  
ATOM   7495  C   LEU A 480       1.488  -4.844 -25.116  1.00  0.340          C  
ATOM   7496  O   LEU A 480       1.315  -6.015 -25.461  1.00  0.380          O  
ATOM   7497  CB  LEU A 480       1.242  -4.305 -22.668  1.00  0.440          C  
ATOM   7498  CG  LEU A 480       1.937  -4.248 -21.279  1.00  0.440          C  
ATOM   7499  CD1 LEU A 480       0.950  -3.835 -20.276  1.00  0.440          C  
ATOM   7500  CD2 LEU A 480       2.530  -5.595 -20.905  1.00  0.440          C  
ATOM   7501  H   LEU A 480       2.852  -2.555 -23.353  1.00  0.360          H  
ATOM   7502  HA  LEU A 480       2.824  -5.401 -23.601  1.00  0.380          H  
ATOM   7503 1HB  LEU A 480       0.750  -3.344 -22.834  1.00  0.530          H  
ATOM   7504 2HB  LEU A 480       0.492  -5.075 -22.658  1.00  0.530          H  
ATOM   7505  HG  LEU A 480       2.728  -3.505 -21.298  1.00  0.530          H  
ATOM   7506 1HD1 LEU A 480       1.423  -3.776 -19.298  1.00  0.530          H  
ATOM   7507 2HD1 LEU A 480       0.532  -2.860 -20.538  1.00  0.530          H  
ATOM   7508 3HD1 LEU A 480       0.192  -4.576 -20.273  1.00  0.530          H  
ATOM   7509 1HD2 LEU A 480       2.978  -5.484 -19.942  1.00  0.530          H  
ATOM   7510 2HD2 LEU A 480       1.757  -6.337 -20.868  1.00  0.530          H  
ATOM   7511 3HD2 LEU A 480       3.288  -5.920 -21.596  1.00  0.530          H  
ATOM   7512  N   GLY A 481       1.087  -3.802 -25.846  1.00  0.340          N  
ATOM   7513  CA  GLY A 481       0.449  -3.935 -27.140  1.00  0.370          C  
ATOM   7514  C   GLY A 481       1.418  -4.633 -28.091  1.00  0.390          C  
ATOM   7515  O   GLY A 481       1.046  -5.592 -28.773  1.00  0.450          O  
ATOM   7516  H   GLY A 481       1.213  -2.859 -25.480  1.00  0.410          H  
ATOM   7517 1HA  GLY A 481      -0.472  -4.508 -27.047  1.00  0.440          H  
ATOM   7518 2HA  GLY A 481       0.193  -2.943 -27.508  1.00  0.440          H  
ATOM   7519  N   HIS A 482       2.668  -4.147 -28.123  1.00  0.370          N  
ATOM   7520  CA  HIS A 482       3.730  -4.686 -28.956  1.00  0.410          C  
ATOM   7521  C   HIS A 482       3.980  -6.155 -28.660  1.00  0.400          C  
ATOM   7522  O   HIS A 482       4.038  -6.973 -29.582  1.00  0.420          O  
ATOM   7523  CB  HIS A 482       5.029  -3.902 -28.738  1.00  0.560          C  
ATOM   7524  CG  HIS A 482       6.177  -4.422 -29.516  1.00  0.560          C  
ATOM   7525  ND1 HIS A 482       6.319  -4.206 -30.869  1.00  0.560          N  
ATOM   7526  CD2 HIS A 482       7.241  -5.166 -29.137  1.00  0.560          C  
ATOM   7527  CE1 HIS A 482       7.427  -4.794 -31.290  1.00  0.560          C  
ATOM   7528  NE2 HIS A 482       8.003  -5.382 -30.259  1.00  0.560          N  
ATOM   7529  H   HIS A 482       2.895  -3.328 -27.551  1.00  0.440          H  
ATOM   7530  HA  HIS A 482       3.453  -4.591 -30.003  1.00  0.490          H  
ATOM   7531 1HB  HIS A 482       4.870  -2.858 -29.005  1.00  0.670          H  
ATOM   7532 2HB  HIS A 482       5.299  -3.924 -27.690  1.00  0.670          H  
ATOM   7533  HD2 HIS A 482       7.448  -5.529 -28.128  1.00  0.670          H  
ATOM   7534  HE1 HIS A 482       7.795  -4.795 -32.317  1.00  0.670          H  
ATOM   7535  HE2 HIS A 482       8.863  -5.912 -30.286  1.00  0.670          H  
ATOM   7536  N   VAL A 483       4.140  -6.509 -27.386  1.00  0.380          N  
ATOM   7537  CA  VAL A 483       4.387  -7.906 -27.077  1.00  0.380          C  
ATOM   7538  C   VAL A 483       3.148  -8.743 -27.410  1.00  0.390          C  
ATOM   7539  O   VAL A 483       3.260  -9.806 -28.014  1.00  0.410          O  
ATOM   7540  CB  VAL A 483       4.820  -8.112 -25.626  1.00  0.530          C  
ATOM   7541  CG1 VAL A 483       4.931  -9.600 -25.326  1.00  0.530          C  
ATOM   7542  CG2 VAL A 483       6.135  -7.450 -25.407  1.00  0.530          C  
ATOM   7543  H   VAL A 483       4.105  -5.793 -26.651  1.00  0.460          H  
ATOM   7544  HA  VAL A 483       5.210  -8.251 -27.707  1.00  0.460          H  
ATOM   7545  HB  VAL A 483       4.067  -7.685 -24.956  1.00  0.640          H  
ATOM   7546 1HG1 VAL A 483       5.234  -9.741 -24.287  1.00  0.640          H  
ATOM   7547 2HG1 VAL A 483       3.990 -10.077 -25.493  1.00  0.640          H  
ATOM   7548 3HG1 VAL A 483       5.675 -10.051 -25.977  1.00  0.640          H  
ATOM   7549 1HG2 VAL A 483       6.430  -7.613 -24.377  1.00  0.640          H  
ATOM   7550 2HG2 VAL A 483       6.878  -7.887 -26.073  1.00  0.640          H  
ATOM   7551 3HG2 VAL A 483       6.056  -6.381 -25.604  1.00  0.640          H  
ATOM   7552  N   MET A 484       1.950  -8.277 -27.059  1.00  0.390          N  
ATOM   7553  CA  MET A 484       0.749  -9.035 -27.376  1.00  0.390          C  
ATOM   7554  C   MET A 484       0.674  -9.393 -28.870  1.00  0.420          C  
ATOM   7555  O   MET A 484       0.332 -10.529 -29.216  1.00  0.420          O  
ATOM   7556  CB  MET A 484      -0.485  -8.222 -27.012  1.00  0.550          C  
ATOM   7557  CG  MET A 484      -1.825  -8.888 -27.325  1.00  0.550          C  
ATOM   7558  SD  MET A 484      -3.221  -7.756 -27.155  1.00  0.550          S  
ATOM   7559  CE  MET A 484      -3.008  -6.818 -28.681  1.00  0.550          C  
ATOM   7560  H   MET A 484       1.856  -7.395 -26.554  1.00  0.470          H  
ATOM   7561  HA  MET A 484       0.762  -9.960 -26.798  1.00  0.470          H  
ATOM   7562 1HB  MET A 484      -0.470  -8.033 -25.946  1.00  0.660          H  
ATOM   7563 2HB  MET A 484      -0.428  -7.266 -27.497  1.00  0.660          H  
ATOM   7564 1HG  MET A 484      -1.830  -9.281 -28.338  1.00  0.660          H  
ATOM   7565 2HG  MET A 484      -1.970  -9.722 -26.638  1.00  0.660          H  
ATOM   7566 1HE  MET A 484      -3.784  -6.092 -28.758  1.00  0.660          H  
ATOM   7567 2HE  MET A 484      -2.044  -6.311 -28.690  1.00  0.660          H  
ATOM   7568 3HE  MET A 484      -3.065  -7.495 -29.533  1.00  0.660          H  
ATOM   7569  N   VAL A 485       0.958  -8.424 -29.757  1.00  0.460          N  
ATOM   7570  CA  VAL A 485       0.896  -8.687 -31.194  1.00  0.500          C  
ATOM   7571  C   VAL A 485       2.128  -9.407 -31.791  1.00  0.530          C  
ATOM   7572  O   VAL A 485       1.961 -10.250 -32.671  1.00  0.570          O  
ATOM   7573  CB  VAL A 485       0.581  -7.382 -31.993  1.00  0.680          C  
ATOM   7574  CG1 VAL A 485       1.723  -6.409 -31.991  1.00  0.680          C  
ATOM   7575  CG2 VAL A 485       0.276  -7.734 -33.439  1.00  0.680          C  
ATOM   7576  H   VAL A 485       1.175  -7.486 -29.408  1.00  0.550          H  
ATOM   7577  HA  VAL A 485       0.040  -9.342 -31.351  1.00  0.600          H  
ATOM   7578  HB  VAL A 485      -0.273  -6.889 -31.526  1.00  0.820          H  
ATOM   7579 1HG1 VAL A 485       1.459  -5.524 -32.549  1.00  0.820          H  
ATOM   7580 2HG1 VAL A 485       1.966  -6.136 -30.987  1.00  0.820          H  
ATOM   7581 3HG1 VAL A 485       2.551  -6.853 -32.450  1.00  0.820          H  
ATOM   7582 1HG2 VAL A 485       0.056  -6.828 -33.980  1.00  0.820          H  
ATOM   7583 2HG2 VAL A 485       1.141  -8.213 -33.905  1.00  0.820          H  
ATOM   7584 3HG2 VAL A 485      -0.575  -8.414 -33.486  1.00  0.820          H  
ATOM   7585  N   ASN A 486       3.355  -9.076 -31.357  1.00  0.520          N  
ATOM   7586  CA  ASN A 486       4.559  -9.672 -31.944  1.00  0.560          C  
ATOM   7587  C   ASN A 486       5.249 -10.772 -31.130  1.00  0.640          C  
ATOM   7588  O   ASN A 486       6.048 -11.534 -31.679  1.00  0.750          O  
ATOM   7589  CB  ASN A 486       5.587  -8.588 -32.240  1.00  0.770          C  
ATOM   7590  CG  ASN A 486       5.190  -7.664 -33.353  1.00  0.770          C  
ATOM   7591  OD1 ASN A 486       5.103  -8.116 -34.506  1.00  0.770          O  
ATOM   7592  ND2 ASN A 486       4.968  -6.420 -33.057  1.00  0.770          N  
ATOM   7593  H   ASN A 486       3.468  -8.371 -30.627  1.00  0.620          H  
ATOM   7594  HA  ASN A 486       4.269 -10.124 -32.891  1.00  0.670          H  
ATOM   7595 1HB  ASN A 486       5.747  -7.991 -31.335  1.00  0.920          H  
ATOM   7596 2HB  ASN A 486       6.539  -9.051 -32.490  1.00  0.920          H  
ATOM   7597 1HD2 ASN A 486       4.664  -5.759 -33.772  1.00  0.920          H  
ATOM   7598 2HD2 ASN A 486       5.050  -6.102 -32.104  1.00  0.920          H  
ATOM   7599  N   GLY A 487       4.979 -10.858 -29.836  1.00  0.610          N  
ATOM   7600  CA  GLY A 487       5.645 -11.800 -28.962  1.00  0.720          C  
ATOM   7601  C   GLY A 487       6.970 -11.232 -28.444  1.00  0.760          C  
ATOM   7602  O   GLY A 487       7.391 -10.148 -28.846  1.00  0.800          O  
ATOM   7603  H   GLY A 487       4.280 -10.269 -29.401  1.00  0.730          H  
ATOM   7604 1HA  GLY A 487       4.976 -12.024 -28.130  1.00  0.860          H  
ATOM   7605 2HA  GLY A 487       5.825 -12.722 -29.506  1.00  0.860          H  
ATOM   7606  N   PRO A 488       7.609 -11.922 -27.497  1.00  1.150          N  
ATOM   7607  CA  PRO A 488       8.882 -11.597 -26.884  1.00  1.380          C  
ATOM   7608  C   PRO A 488      10.022 -11.918 -27.842  1.00  0.810          C  
ATOM   7609  O   PRO A 488       9.845 -12.708 -28.765  1.00  0.660          O  
ATOM   7610  CB  PRO A 488       8.906 -12.511 -25.665  1.00  2.070          C  
ATOM   7611  CG  PRO A 488       8.096 -13.714 -26.098  1.00  2.070          C  
ATOM   7612  CD  PRO A 488       7.001 -13.160 -26.973  1.00  2.070          C  
ATOM   7613  HA  PRO A 488       8.890 -10.536 -26.596  1.00  1.660          H  
ATOM   7614 1HB  PRO A 488       9.937 -12.754 -25.400  1.00  2.480          H  
ATOM   7615 2HB  PRO A 488       8.470 -11.992 -24.798  1.00  2.480          H  
ATOM   7616 1HG  PRO A 488       8.729 -14.438 -26.644  1.00  2.480          H  
ATOM   7617 2HG  PRO A 488       7.699 -14.233 -25.217  1.00  2.480          H  
ATOM   7618 1HD  PRO A 488       6.802 -13.875 -27.776  1.00  2.480          H  
ATOM   7619 2HD  PRO A 488       6.110 -12.946 -26.353  1.00  2.480          H  
ATOM   7620  N   THR A 489      11.199 -11.362 -27.618  1.00  1.150          N  
ATOM   7621  CA  THR A 489      12.325 -11.763 -28.451  1.00  0.980          C  
ATOM   7622  C   THR A 489      12.983 -13.002 -27.868  1.00  0.990          C  
ATOM   7623  O   THR A 489      13.530 -12.931 -26.777  1.00  1.920          O  
ATOM   7624  CB  THR A 489      13.350 -10.618 -28.590  1.00  1.440          C  
ATOM   7625  OG1 THR A 489      12.716  -9.492 -29.212  1.00  1.440          O  
ATOM   7626  CG2 THR A 489      14.534 -11.057 -29.449  1.00  1.440          C  
ATOM   7627  H   THR A 489      11.328 -10.696 -26.871  1.00  1.380          H  
ATOM   7628  HA  THR A 489      11.957 -12.008 -29.447  1.00  1.180          H  
ATOM   7629  HB  THR A 489      13.709 -10.328 -27.602  1.00  1.730          H  
ATOM   7630  HG1 THR A 489      12.036  -9.150 -28.632  1.00  1.730          H  
ATOM   7631 1HG2 THR A 489      15.236 -10.231 -29.538  1.00  1.730          H  
ATOM   7632 2HG2 THR A 489      15.038 -11.904 -28.991  1.00  1.730          H  
ATOM   7633 3HG2 THR A 489      14.178 -11.338 -30.440  1.00  1.730          H  
ATOM   7634  N   THR A 490      12.981 -14.087 -28.655  1.00  0.720          N  
ATOM   7635  CA  THR A 490      13.436 -15.488 -28.424  1.00  0.840          C  
ATOM   7636  C   THR A 490      12.457 -16.554 -27.756  1.00  0.890          C  
ATOM   7637  O   THR A 490      12.336 -17.616 -28.350  1.00  1.360          O  
ATOM   7638  CB  THR A 490      14.848 -15.536 -27.760  1.00  1.130          C  
ATOM   7639  OG1 THR A 490      15.795 -14.917 -28.639  1.00  1.130          O  
ATOM   7640  CG2 THR A 490      15.268 -16.988 -27.516  1.00  1.130          C  
ATOM   7641  H   THR A 490      12.525 -13.935 -29.546  1.00  0.860          H  
ATOM   7642  HA  THR A 490      13.626 -15.887 -29.421  1.00  1.010          H  
ATOM   7643  HB  THR A 490      14.870 -15.012 -26.826  1.00  1.350          H  
ATOM   7644  HG1 THR A 490      15.636 -13.972 -28.653  1.00  1.350          H  
ATOM   7645 1HG2 THR A 490      16.265 -17.000 -27.080  1.00  1.350          H  
ATOM   7646 2HG2 THR A 490      14.580 -17.478 -26.831  1.00  1.350          H  
ATOM   7647 3HG2 THR A 490      15.279 -17.525 -28.463  1.00  1.350          H  
ATOM   7648  N   PRO A 491      11.790 -16.356 -26.585  1.00  1.270          N  
ATOM   7649  CA  PRO A 491      10.865 -17.237 -25.813  1.00  1.570          C  
ATOM   7650  C   PRO A 491       9.506 -17.809 -26.361  1.00  1.280          C  
ATOM   7651  O   PRO A 491       8.770 -17.188 -27.131  1.00  1.850          O  
ATOM   7652  CB  PRO A 491      10.542 -16.289 -24.636  1.00  2.350          C  
ATOM   7653  CG  PRO A 491      11.624 -15.429 -24.518  1.00  2.350          C  
ATOM   7654  CD  PRO A 491      12.024 -15.151 -25.861  1.00  2.350          C  
ATOM   7655  HA  PRO A 491      11.465 -18.077 -25.434  1.00  1.880          H  
ATOM   7656 1HB  PRO A 491       9.710 -15.673 -24.900  1.00  2.830          H  
ATOM   7657 2HB  PRO A 491      10.288 -16.783 -23.736  1.00  2.830          H  
ATOM   7658 1HG  PRO A 491      11.350 -14.530 -23.949  1.00  2.830          H  
ATOM   7659 2HG  PRO A 491      12.407 -15.935 -23.968  1.00  2.830          H  
ATOM   7660 1HD  PRO A 491      11.416 -14.346 -26.260  1.00  2.830          H  
ATOM   7661 2HD  PRO A 491      13.048 -14.936 -25.781  1.00  2.830          H  
ATOM   7662  N   ILE A 492       9.112 -18.961 -25.756  1.00  1.530          N  
ATOM   7663  CA  ILE A 492       7.832 -19.685 -25.981  1.00  2.170          C  
ATOM   7664  C   ILE A 492       6.459 -18.988 -25.615  1.00  2.060          C  
ATOM   7665  O   ILE A 492       5.435 -19.426 -26.152  1.00  2.360          O  
ATOM   7666  CB  ILE A 492       7.901 -21.080 -25.291  1.00  2.780          C  
ATOM   7667  CG1 ILE A 492       8.042 -20.925 -23.751  1.00  2.780          C  
ATOM   7668  CG2 ILE A 492       9.077 -21.866 -25.881  1.00  2.780          C  
ATOM   7669  CD1 ILE A 492       7.973 -22.192 -22.917  1.00  2.780          C  
ATOM   7670  H   ILE A 492       9.783 -19.382 -25.131  1.00  1.840          H  
ATOM   7671  HA  ILE A 492       7.789 -19.888 -27.051  1.00  2.600          H  
ATOM   7672  HB  ILE A 492       6.977 -21.626 -25.483  1.00  3.340          H  
ATOM   7673 1HG1 ILE A 492       8.959 -20.450 -23.563  1.00  3.340          H  
ATOM   7674 2HG1 ILE A 492       7.233 -20.297 -23.394  1.00  3.340          H  
ATOM   7675 1HG2 ILE A 492       9.132 -22.856 -25.440  1.00  3.340          H  
ATOM   7676 2HG2 ILE A 492       8.929 -21.967 -26.956  1.00  3.340          H  
ATOM   7677 3HG2 ILE A 492      10.011 -21.343 -25.698  1.00  3.340          H  
ATOM   7678 1HD1 ILE A 492       8.074 -21.933 -21.861  1.00  3.340          H  
ATOM   7679 2HD1 ILE A 492       7.012 -22.681 -23.079  1.00  3.340          H  
ATOM   7680 3HD1 ILE A 492       8.774 -22.875 -23.187  1.00  3.340          H  
ATOM   7681  N   PRO A 493       6.375 -17.906 -24.768  1.00  2.360          N  
ATOM   7682  CA  PRO A 493       5.181 -17.136 -24.442  1.00  2.860          C  
ATOM   7683  C   PRO A 493       4.582 -16.468 -25.675  1.00  2.110          C  
ATOM   7684  O   PRO A 493       3.529 -15.851 -25.585  1.00  2.590          O  
ATOM   7685  CB  PRO A 493       5.675 -16.135 -23.395  1.00  4.290          C  
ATOM   7686  CG  PRO A 493       6.870 -16.775 -22.831  1.00  4.290          C  
ATOM   7687  CD  PRO A 493       7.482 -17.450 -23.980  1.00  4.290          C  
ATOM   7688  HA  PRO A 493       4.437 -17.815 -23.995  1.00  3.430          H  
ATOM   7689 1HB  PRO A 493       5.865 -15.152 -23.855  1.00  5.150          H  
ATOM   7690 2HB  PRO A 493       4.910 -15.996 -22.637  1.00  5.150          H  
ATOM   7691 1HG  PRO A 493       7.534 -16.032 -22.390  1.00  5.150          H  
ATOM   7692 2HG  PRO A 493       6.591 -17.471 -22.026  1.00  5.150          H  
ATOM   7693 1HD  PRO A 493       7.946 -16.700 -24.526  1.00  5.150          H  
ATOM   7694 2HD  PRO A 493       8.119 -18.209 -23.628  1.00  5.150          H  
ATOM   7695  N   VAL A 494       5.243 -16.575 -26.845  1.00  1.470          N  
ATOM   7696  CA  VAL A 494       4.628 -16.086 -28.067  1.00  1.530          C  
ATOM   7697  C   VAL A 494       3.175 -16.599 -28.155  1.00  0.990          C  
ATOM   7698  O   VAL A 494       2.335 -15.944 -28.754  1.00  1.360          O  
ATOM   7699  CB  VAL A 494       5.469 -16.491 -29.303  1.00  2.120          C  
ATOM   7700  CG1 VAL A 494       5.436 -18.004 -29.531  1.00  2.120          C  
ATOM   7701  CG2 VAL A 494       4.941 -15.757 -30.541  1.00  2.120          C  
ATOM   7702  H   VAL A 494       6.175 -16.999 -26.902  1.00  1.760          H  
ATOM   7703  HA  VAL A 494       4.600 -14.999 -28.025  1.00  1.840          H  
ATOM   7704  HB  VAL A 494       6.511 -16.213 -29.117  1.00  2.540          H  
ATOM   7705 1HG1 VAL A 494       6.058 -18.251 -30.390  1.00  2.540          H  
ATOM   7706 2HG1 VAL A 494       5.817 -18.520 -28.652  1.00  2.540          H  
ATOM   7707 3HG1 VAL A 494       4.428 -18.323 -29.731  1.00  2.540          H  
ATOM   7708 1HG2 VAL A 494       5.548 -16.020 -31.404  1.00  2.540          H  
ATOM   7709 2HG2 VAL A 494       3.907 -16.041 -30.732  1.00  2.540          H  
ATOM   7710 3HG2 VAL A 494       4.990 -14.687 -30.384  1.00  2.540          H  
ATOM   7711  N   LYS A 495       2.883 -17.788 -27.618  1.00  1.240          N  
ATOM   7712  CA  LYS A 495       1.519 -18.272 -27.618  1.00  1.360          C  
ATOM   7713  C   LYS A 495       0.940 -17.818 -26.284  1.00  1.330          C  
ATOM   7714  O   LYS A 495       1.575 -17.999 -25.238  1.00  1.640          O  
ATOM   7715  CB  LYS A 495       1.447 -19.793 -27.766  1.00  1.860          C  
ATOM   7716  CG  LYS A 495       2.140 -20.355 -29.019  1.00  1.860          C  
ATOM   7717  CD  LYS A 495       1.533 -19.820 -30.321  1.00  1.860          C  
ATOM   7718  CE  LYS A 495       2.173 -20.473 -31.542  1.00  1.860          C  
ATOM   7719  NZ  LYS A 495       1.638 -19.914 -32.820  1.00  1.860          N  
ATOM   7720  H   LYS A 495       3.626 -18.326 -27.156  1.00  1.490          H  
ATOM   7721  HA  LYS A 495       0.950 -17.792 -28.411  1.00  1.630          H  
ATOM   7722 1HB  LYS A 495       1.914 -20.254 -26.895  1.00  2.230          H  
ATOM   7723 2HB  LYS A 495       0.404 -20.109 -27.780  1.00  2.230          H  
ATOM   7724 1HG  LYS A 495       3.194 -20.111 -28.980  1.00  2.230          H  
ATOM   7725 2HG  LYS A 495       2.047 -21.440 -29.011  1.00  2.230          H  
ATOM   7726 1HD  LYS A 495       0.458 -20.006 -30.334  1.00  2.230          H  
ATOM   7727 2HD  LYS A 495       1.703 -18.745 -30.391  1.00  2.230          H  
ATOM   7728 1HE  LYS A 495       3.250 -20.308 -31.507  1.00  2.230          H  
ATOM   7729 2HE  LYS A 495       1.979 -21.545 -31.517  1.00  2.230          H  
ATOM   7730 1HZ  LYS A 495       2.087 -20.369 -33.603  1.00  2.230          H  
ATOM   7731 2HZ  LYS A 495       0.640 -20.070 -32.869  1.00  2.230          H  
ATOM   7732 3HZ  LYS A 495       1.825 -18.920 -32.856  1.00  2.230          H  
ATOM   7733  N   ALA A 496      -0.308 -17.360 -26.304  1.00  1.640          N  
ATOM   7734  CA  ALA A 496      -0.941 -16.793 -25.117  1.00  1.710          C  
ATOM   7735  C   ALA A 496      -0.757 -17.650 -23.917  1.00  1.230          C  
ATOM   7736  O   ALA A 496      -0.964 -18.875 -23.955  1.00  1.620          O  
ATOM   7737  CB  ALA A 496      -2.423 -16.569 -25.347  1.00  2.370          C  
ATOM   7738  H   ALA A 496      -0.785 -17.313 -27.191  1.00  1.970          H  
ATOM   7739  HA  ALA A 496      -0.473 -15.842 -24.928  1.00  2.050          H  
ATOM   7740 1HB  ALA A 496      -2.910 -17.523 -25.536  1.00  2.840          H  
ATOM   7741 2HB  ALA A 496      -2.851 -16.111 -24.453  1.00  2.840          H  
ATOM   7742 3HB  ALA A 496      -2.568 -15.910 -26.198  1.00  2.840          H  
ATOM   7743  N   SER A 497      -0.383 -16.985 -22.838  1.00  1.300          N  
ATOM   7744  CA  SER A 497      -0.076 -17.654 -21.628  1.00  1.160          C  
ATOM   7745  C   SER A 497      -1.301 -18.171 -20.937  1.00  0.710          C  
ATOM   7746  O   SER A 497      -2.368 -17.570 -21.027  1.00  1.300          O  
ATOM   7747  CB  SER A 497       0.669 -16.683 -20.725  1.00  1.680          C  
ATOM   7748  OG  SER A 497      -0.154 -15.607 -20.370  1.00  1.680          O  
ATOM   7749  H   SER A 497      -0.296 -15.975 -22.866  1.00  1.560          H  
ATOM   7750  HA  SER A 497       0.590 -18.465 -21.901  1.00  1.390          H  
ATOM   7751 1HB  SER A 497       0.999 -17.188 -19.827  1.00  2.020          H  
ATOM   7752 2HB  SER A 497       1.555 -16.312 -21.235  1.00  2.020          H  
ATOM   7753  HG  SER A 497      -0.231 -15.051 -21.171  1.00  2.020          H  
ATOM   7754  N   PRO A 498      -1.163 -19.260 -20.186  1.00  1.100          N  
ATOM   7755  CA  PRO A 498      -2.157 -19.820 -19.328  1.00  1.370          C  
ATOM   7756  C   PRO A 498      -2.220 -18.981 -18.107  1.00  0.730          C  
ATOM   7757  O   PRO A 498      -1.248 -18.309 -17.782  1.00  0.980          O  
ATOM   7758  CB  PRO A 498      -1.622 -21.222 -19.030  1.00  2.060          C  
ATOM   7759  CG  PRO A 498      -0.129 -21.070 -19.103  1.00  2.060          C  
ATOM   7760  CD  PRO A 498       0.104 -20.051 -20.203  1.00  2.060          C  
ATOM   7761  HA  PRO A 498      -3.125 -19.846 -19.848  1.00  1.640          H  
ATOM   7762 1HB  PRO A 498      -1.965 -21.543 -18.030  1.00  2.470          H  
ATOM   7763 2HB  PRO A 498      -2.022 -21.944 -19.757  1.00  2.470          H  
ATOM   7764 1HG  PRO A 498       0.259 -20.727 -18.127  1.00  2.470          H  
ATOM   7765 2HG  PRO A 498       0.347 -22.040 -19.310  1.00  2.470          H  
ATOM   7766 1HD  PRO A 498       0.970 -19.453 -19.916  1.00  2.470          H  
ATOM   7767 2HD  PRO A 498       0.236 -20.562 -21.174  1.00  2.470          H  
ATOM   7768  N   SER A 499      -3.312 -19.064 -17.392  1.00  1.230          N  
ATOM   7769  CA  SER A 499      -3.376 -18.384 -16.127  1.00  1.370          C  
ATOM   7770  C   SER A 499      -2.486 -19.100 -15.110  1.00  0.900          C  
ATOM   7771  O   SER A 499      -2.640 -20.306 -14.912  1.00  1.540          O  
ATOM   7772  CB  SER A 499      -4.806 -18.370 -15.615  1.00  1.860          C  
ATOM   7773  OG  SER A 499      -5.645 -17.634 -16.466  1.00  1.860          O  
ATOM   7774  H   SER A 499      -4.106 -19.599 -17.713  1.00  1.480          H  
ATOM   7775  HA  SER A 499      -3.072 -17.362 -16.303  1.00  1.640          H  
ATOM   7776 1HB  SER A 499      -5.172 -19.392 -15.533  1.00  2.230          H  
ATOM   7777 2HB  SER A 499      -4.825 -17.936 -14.615  1.00  2.230          H  
ATOM   7778  HG  SER A 499      -6.520 -17.666 -16.067  1.00  2.230          H  
ATOM   7779  N   PRO A 500      -1.607 -18.392 -14.407  1.00  0.620          N  
ATOM   7780  CA  PRO A 500      -0.707 -18.908 -13.415  1.00  0.850          C  
ATOM   7781  C   PRO A 500      -1.420 -19.121 -12.112  1.00  0.500          C  
ATOM   7782  O   PRO A 500      -2.489 -18.565 -11.891  1.00  1.100          O  
ATOM   7783  CB  PRO A 500       0.323 -17.789 -13.274  1.00  1.270          C  
ATOM   7784  CG  PRO A 500      -0.474 -16.552 -13.518  1.00  1.270          C  
ATOM   7785  CD  PRO A 500      -1.498 -16.951 -14.589  1.00  1.270          C  
ATOM   7786  HA  PRO A 500      -0.252 -19.840 -13.777  1.00  1.020          H  
ATOM   7787 1HB  PRO A 500       0.774 -17.814 -12.266  1.00  1.530          H  
ATOM   7788 2HB  PRO A 500       1.133 -17.934 -13.998  1.00  1.530          H  
ATOM   7789 1HG  PRO A 500      -0.960 -16.233 -12.575  1.00  1.530          H  
ATOM   7790 2HG  PRO A 500       0.191 -15.740 -13.813  1.00  1.530          H  
ATOM   7791 1HD  PRO A 500      -2.456 -16.452 -14.373  1.00  1.530          H  
ATOM   7792 2HD  PRO A 500      -1.120 -16.747 -15.588  1.00  1.530          H  
ATOM   7793  N   THR A 501      -0.789 -19.860 -11.234  1.00  0.740          N  
ATOM   7794  CA  THR A 501      -1.217 -19.938  -9.855  1.00  0.670          C  
ATOM   7795  C   THR A 501      -0.281 -19.013  -9.113  1.00  0.840          C  
ATOM   7796  O   THR A 501       0.937 -19.193  -9.182  1.00  1.630          O  
ATOM   7797  CB  THR A 501      -1.129 -21.376  -9.306  1.00  0.970          C  
ATOM   7798  OG1 THR A 501      -2.001 -22.226 -10.063  1.00  0.970          O  
ATOM   7799  CG2 THR A 501      -1.537 -21.414  -7.849  1.00  0.970          C  
ATOM   7800  H   THR A 501       0.056 -20.340 -11.507  1.00  0.890          H  
ATOM   7801  HA  THR A 501      -2.237 -19.568  -9.755  1.00  0.800          H  
ATOM   7802  HB  THR A 501      -0.107 -21.739  -9.401  1.00  1.160          H  
ATOM   7803  HG1 THR A 501      -1.683 -22.280 -10.967  1.00  1.160          H  
ATOM   7804 1HG2 THR A 501      -1.471 -22.436  -7.483  1.00  1.160          H  
ATOM   7805 2HG2 THR A 501      -0.872 -20.777  -7.258  1.00  1.160          H  
ATOM   7806 3HG2 THR A 501      -2.560 -21.058  -7.749  1.00  1.160          H  
ATOM   7807  N   ASP A 502      -0.811 -18.016  -8.422  1.00  0.650          N  
ATOM   7808  CA  ASP A 502       0.078 -17.070  -7.774  1.00  0.580          C  
ATOM   7809  C   ASP A 502       1.081 -17.797  -6.880  1.00  0.510          C  
ATOM   7810  O   ASP A 502       0.664 -18.606  -6.048  1.00  0.710          O  
ATOM   7811  CB  ASP A 502      -0.710 -16.098  -6.891  1.00  0.840          C  
ATOM   7812  CG  ASP A 502      -1.548 -15.084  -7.659  1.00  0.840          C  
ATOM   7813  OD1 ASP A 502      -1.389 -14.969  -8.849  1.00  0.840          O  
ATOM   7814  OD2 ASP A 502      -2.349 -14.431  -7.038  1.00  0.840          O  
ATOM   7815  H   ASP A 502      -1.815 -17.893  -8.385  1.00  0.780          H  
ATOM   7816  HA  ASP A 502       0.563 -16.493  -8.549  1.00  0.700          H  
ATOM   7817 1HB  ASP A 502      -1.372 -16.666  -6.236  1.00  1.010          H  
ATOM   7818 2HB  ASP A 502      -0.010 -15.558  -6.246  1.00  1.010          H  
ATOM   7819  N   PRO A 503       2.398 -17.512  -6.987  1.00  0.440          N  
ATOM   7820  CA  PRO A 503       3.427 -18.072  -6.140  1.00  0.510          C  
ATOM   7821  C   PRO A 503       3.048 -17.730  -4.719  1.00  0.630          C  
ATOM   7822  O   PRO A 503       2.582 -16.623  -4.453  1.00  0.710          O  
ATOM   7823  CB  PRO A 503       4.689 -17.324  -6.586  1.00  0.770          C  
ATOM   7824  CG  PRO A 503       4.413 -16.946  -8.019  1.00  0.770          C  
ATOM   7825  CD  PRO A 503       2.920 -16.640  -8.063  1.00  0.770          C  
ATOM   7826  HA  PRO A 503       3.499 -19.157  -6.294  1.00  0.610          H  
ATOM   7827 1HB  PRO A 503       4.841 -16.454  -5.946  1.00  0.920          H  
ATOM   7828 2HB  PRO A 503       5.577 -17.971  -6.466  1.00  0.920          H  
ATOM   7829 1HG  PRO A 503       5.040 -16.084  -8.307  1.00  0.920          H  
ATOM   7830 2HG  PRO A 503       4.689 -17.775  -8.686  1.00  0.920          H  
ATOM   7831 1HD  PRO A 503       2.707 -15.580  -7.849  1.00  0.920          H  
ATOM   7832 2HD  PRO A 503       2.558 -16.969  -9.054  1.00  0.920          H  
ATOM   7833  N   VAL A 504       3.269 -18.653  -3.809  1.00  0.820          N  
ATOM   7834  CA  VAL A 504       2.935 -18.420  -2.422  1.00  0.990          C  
ATOM   7835  C   VAL A 504       4.014 -17.682  -1.671  1.00  0.700          C  
ATOM   7836  O   VAL A 504       5.145 -18.137  -1.601  1.00  0.710          O  
ATOM   7837  CB  VAL A 504       2.680 -19.771  -1.724  1.00  1.320          C  
ATOM   7838  CG1 VAL A 504       2.416 -19.579  -0.218  1.00  1.320          C  
ATOM   7839  CG2 VAL A 504       1.491 -20.449  -2.394  1.00  1.320          C  
ATOM   7840  H   VAL A 504       3.657 -19.542  -4.088  1.00  0.980          H  
ATOM   7841  HA  VAL A 504       2.021 -17.826  -2.386  1.00  1.190          H  
ATOM   7842  HB  VAL A 504       3.567 -20.404  -1.826  1.00  1.580          H  
ATOM   7843 1HG1 VAL A 504       2.245 -20.557   0.236  1.00  1.580          H  
ATOM   7844 2HG1 VAL A 504       3.276 -19.115   0.265  1.00  1.580          H  
ATOM   7845 3HG1 VAL A 504       1.538 -18.951  -0.073  1.00  1.580          H  
ATOM   7846 1HG2 VAL A 504       1.316 -21.418  -1.918  1.00  1.580          H  
ATOM   7847 2HG2 VAL A 504       0.606 -19.823  -2.287  1.00  1.580          H  
ATOM   7848 3HG2 VAL A 504       1.695 -20.601  -3.453  1.00  1.580          H  
ATOM   7849  N   VAL A 505       3.645 -16.570  -1.064  1.00  0.770          N  
ATOM   7850  CA  VAL A 505       4.571 -15.805  -0.260  1.00  0.650          C  
ATOM   7851  C   VAL A 505       4.268 -16.253   1.196  1.00  0.850          C  
ATOM   7852  O   VAL A 505       3.159 -16.030   1.671  1.00  1.220          O  
ATOM   7853  CB  VAL A 505       4.384 -14.312  -0.540  1.00  0.960          C  
ATOM   7854  CG1 VAL A 505       5.262 -13.528   0.288  1.00  0.960          C  
ATOM   7855  CG2 VAL A 505       4.741 -14.037  -2.003  1.00  0.960          C  
ATOM   7856  H   VAL A 505       2.688 -16.257  -1.173  1.00  0.920          H  
ATOM   7857  HA  VAL A 505       5.571 -16.049  -0.583  1.00  0.780          H  
ATOM   7858  HB  VAL A 505       3.355 -14.026  -0.331  1.00  1.150          H  
ATOM   7859 1HG1 VAL A 505       5.110 -12.475   0.062  1.00  1.150          H  
ATOM   7860 2HG1 VAL A 505       5.023 -13.722   1.327  1.00  1.150          H  
ATOM   7861 3HG1 VAL A 505       6.295 -13.787   0.089  1.00  1.150          H  
ATOM   7862 1HG2 VAL A 505       4.621 -12.976  -2.221  1.00  1.150          H  
ATOM   7863 2HG2 VAL A 505       5.777 -14.321  -2.168  1.00  1.150          H  
ATOM   7864 3HG2 VAL A 505       4.093 -14.618  -2.664  1.00  1.150          H  
ATOM   7865  N   PRO A 506       5.246 -16.861   1.898  1.00  0.890          N  
ATOM   7866  CA  PRO A 506       5.169 -17.618   3.152  1.00  1.310          C  
ATOM   7867  C   PRO A 506       4.942 -16.976   4.514  1.00  1.360          C  
ATOM   7868  O   PRO A 506       5.124 -15.774   4.731  1.00  1.130          O  
ATOM   7869  CB  PRO A 506       6.546 -18.258   3.178  1.00  1.970          C  
ATOM   7870  CG  PRO A 506       7.437 -17.305   2.494  1.00  1.970          C  
ATOM   7871  CD  PRO A 506       6.617 -16.756   1.397  1.00  1.970          C  
ATOM   7872  HA  PRO A 506       4.415 -18.406   3.004  1.00  1.570          H  
ATOM   7873 1HB  PRO A 506       6.851 -18.497   4.214  1.00  2.360          H  
ATOM   7874 2HB  PRO A 506       6.483 -19.188   2.613  1.00  2.360          H  
ATOM   7875 1HG  PRO A 506       7.770 -16.526   3.188  1.00  2.360          H  
ATOM   7876 2HG  PRO A 506       8.339 -17.824   2.133  1.00  2.360          H  
ATOM   7877 1HD  PRO A 506       6.886 -15.714   1.247  1.00  2.360          H  
ATOM   7878 2HD  PRO A 506       6.775 -17.400   0.506  1.00  2.360          H  
ATOM   7879  N   ALA A 507       4.627 -17.876   5.485  1.00  1.900          N  
ATOM   7880  CA  ALA A 507       4.402 -17.494   6.878  1.00  2.210          C  
ATOM   7881  C   ALA A 507       5.692 -17.330   7.653  1.00  2.290          C  
ATOM   7882  O   ALA A 507       6.219 -18.250   8.282  1.00  2.480          O  
ATOM   7883  CB  ALA A 507       3.534 -18.530   7.566  1.00  2.970          C  
ATOM   7884  H   ALA A 507       4.518 -18.850   5.233  1.00  2.280          H  
ATOM   7885  HA  ALA A 507       3.884 -16.534   6.882  1.00  2.650          H  
ATOM   7886 1HB  ALA A 507       3.344 -18.220   8.593  1.00  3.560          H  
ATOM   7887 2HB  ALA A 507       2.589 -18.625   7.033  1.00  3.560          H  
ATOM   7888 3HB  ALA A 507       4.051 -19.491   7.567  1.00  3.560          H  
ATOM   7889  N   VAL A 508       6.116 -16.095   7.680  1.00  2.360          N  
ATOM   7890  CA  VAL A 508       7.366 -15.706   8.270  1.00  2.610          C  
ATOM   7891  C   VAL A 508       7.136 -14.807   9.482  1.00  3.040          C  
ATOM   7892  O   VAL A 508       6.334 -13.875   9.411  1.00  3.210          O  
ATOM   7893  CB  VAL A 508       8.186 -15.004   7.192  1.00  3.550          C  
ATOM   7894  CG1 VAL A 508       9.498 -14.522   7.706  1.00  3.550          C  
ATOM   7895  CG2 VAL A 508       8.382 -15.983   6.071  1.00  3.550          C  
ATOM   7896  H   VAL A 508       5.575 -15.423   7.125  1.00  2.830          H  
ATOM   7897  HA  VAL A 508       7.883 -16.617   8.544  1.00  3.130          H  
ATOM   7898  HB  VAL A 508       7.648 -14.133   6.833  1.00  4.260          H  
ATOM   7899 1HG1 VAL A 508      10.018 -14.045   6.881  1.00  4.260          H  
ATOM   7900 2HG1 VAL A 508       9.368 -13.812   8.512  1.00  4.260          H  
ATOM   7901 3HG1 VAL A 508      10.087 -15.342   8.063  1.00  4.260          H  
ATOM   7902 1HG2 VAL A 508       8.956 -15.523   5.303  1.00  4.260          H  
ATOM   7903 2HG2 VAL A 508       8.893 -16.855   6.439  1.00  4.260          H  
ATOM   7904 3HG2 VAL A 508       7.437 -16.288   5.672  1.00  4.260          H  
ATOM   7905  N   PRO A 509       7.800 -15.054  10.627  1.00  3.450          N  
ATOM   7906  CA  PRO A 509       7.681 -14.282  11.852  1.00  3.910          C  
ATOM   7907  C   PRO A 509       8.415 -12.953  11.732  1.00  4.120          C  
ATOM   7908  O   PRO A 509       9.476 -12.759  12.322  1.00  4.570          O  
ATOM   7909  CB  PRO A 509       8.315 -15.212  12.892  1.00  5.870          C  
ATOM   7910  CG  PRO A 509       9.353 -15.983  12.121  1.00  5.870          C  
ATOM   7911  CD  PRO A 509       8.721 -16.215  10.753  1.00  5.870          C  
ATOM   7912  HA  PRO A 509       6.616 -14.115  12.070  1.00  4.690          H  
ATOM   7913 1HB  PRO A 509       8.745 -14.619  13.715  1.00  7.040          H  
ATOM   7914 2HB  PRO A 509       7.545 -15.859  13.337  1.00  7.040          H  
ATOM   7915 1HG  PRO A 509      10.285 -15.393  12.063  1.00  7.040          H  
ATOM   7916 2HG  PRO A 509       9.602 -16.919  12.646  1.00  7.040          H  
ATOM   7917 1HD  PRO A 509       9.514 -16.204  10.013  1.00  7.040          H  
ATOM   7918 2HD  PRO A 509       8.152 -17.161  10.749  1.00  7.040          H  
ATOM   7919  N   ILE A 510       7.832 -12.078  10.926  1.00  4.030          N  
ATOM   7920  CA  ILE A 510       8.366 -10.767  10.580  1.00  4.360          C  
ATOM   7921  C   ILE A 510       8.332  -9.749  11.716  1.00  3.910          C  
ATOM   7922  O   ILE A 510       7.320  -9.603  12.404  1.00  3.820          O  
ATOM   7923  CB  ILE A 510       7.664 -10.221   9.310  1.00  5.970          C  
ATOM   7924  CG1 ILE A 510       8.071 -11.149   8.125  1.00  5.970          C  
ATOM   7925  CG2 ILE A 510       7.978  -8.734   9.060  1.00  5.970          C  
ATOM   7926  CD1 ILE A 510       7.367 -10.956   6.824  1.00  5.970          C  
ATOM   7927  H   ILE A 510       6.956 -12.385  10.493  1.00  4.840          H  
ATOM   7928  HA  ILE A 510       9.395 -10.913  10.312  1.00  5.230          H  
ATOM   7929  HB  ILE A 510       6.589 -10.333   9.435  1.00  7.170          H  
ATOM   7930 1HG1 ILE A 510       9.128 -11.034   7.950  1.00  7.170          H  
ATOM   7931 2HG1 ILE A 510       7.886 -12.150   8.429  1.00  7.170          H  
ATOM   7932 1HG2 ILE A 510       7.460  -8.392   8.173  1.00  7.170          H  
ATOM   7933 2HG2 ILE A 510       7.646  -8.134   9.905  1.00  7.170          H  
ATOM   7934 3HG2 ILE A 510       9.030  -8.596   8.925  1.00  7.170          H  
ATOM   7935 1HD1 ILE A 510       7.752 -11.680   6.118  1.00  7.170          H  
ATOM   7936 2HD1 ILE A 510       6.296 -11.111   6.957  1.00  7.170          H  
ATOM   7937 3HD1 ILE A 510       7.545  -9.959   6.438  1.00  7.170          H  
ATOM   7938  N   GLY A 511       9.463  -9.053  11.918  1.00  4.020          N  
ATOM   7939  CA  GLY A 511       9.572  -8.046  12.965  1.00  3.820          C  
ATOM   7940  C   GLY A 511      10.957  -7.380  12.960  1.00  3.320          C  
ATOM   7941  O   GLY A 511      11.875  -7.860  12.311  1.00  3.650          O  
ATOM   7942  H   GLY A 511      10.263  -9.216  11.295  1.00  4.820          H  
ATOM   7943 1HA  GLY A 511       8.791  -7.303  12.809  1.00  4.580          H  
ATOM   7944 2HA  GLY A 511       9.388  -8.525  13.925  1.00  4.580          H  
ATOM   7945  N   PRO A 512      11.145  -6.302  13.736  1.00  2.910          N  
ATOM   7946  CA  PRO A 512      12.360  -5.482  13.844  1.00  2.680          C  
ATOM   7947  C   PRO A 512      13.709  -5.944  14.477  1.00  2.590          C  
ATOM   7948  O   PRO A 512      14.705  -5.281  14.201  1.00  3.260          O  
ATOM   7949  CB  PRO A 512      11.836  -4.284  14.659  1.00  4.020          C  
ATOM   7950  CG  PRO A 512      10.656  -4.800  15.446  1.00  4.020          C  
ATOM   7951  CD  PRO A 512      10.010  -5.821  14.560  1.00  4.020          C  
ATOM   7952  HA  PRO A 512      12.579  -5.127  12.825  1.00  3.220          H  
ATOM   7953 1HB  PRO A 512      12.638  -3.901  15.311  1.00  4.820          H  
ATOM   7954 2HB  PRO A 512      11.566  -3.462  13.979  1.00  4.820          H  
ATOM   7955 1HG  PRO A 512      10.985  -5.201  16.412  1.00  4.820          H  
ATOM   7956 2HG  PRO A 512       9.978  -3.963  15.677  1.00  4.820          H  
ATOM   7957 1HD  PRO A 512       9.590  -6.621  15.183  1.00  4.820          H  
ATOM   7958 2HD  PRO A 512       9.245  -5.335  13.931  1.00  4.820          H  
ATOM   7959  N   PRO A 513      13.833  -6.999  15.316  1.00  2.430          N  
ATOM   7960  CA  PRO A 513      15.097  -7.331  15.972  1.00  2.440          C  
ATOM   7961  C   PRO A 513      16.326  -7.907  15.208  1.00  1.990          C  
ATOM   7962  O   PRO A 513      17.401  -7.917  15.805  1.00  2.470          O  
ATOM   7963  CB  PRO A 513      14.634  -8.325  17.053  1.00  3.660          C  
ATOM   7964  CG  PRO A 513      13.378  -8.941  16.530  1.00  3.660          C  
ATOM   7965  CD  PRO A 513      12.699  -7.857  15.738  1.00  3.660          C  
ATOM   7966  HA  PRO A 513      15.427  -6.413  16.484  1.00  2.930          H  
ATOM   7967 1HB  PRO A 513      15.424  -9.071  17.235  1.00  4.390          H  
ATOM   7968 2HB  PRO A 513      14.478  -7.797  18.005  1.00  4.390          H  
ATOM   7969 1HG  PRO A 513      13.613  -9.831  15.928  1.00  4.390          H  
ATOM   7970 2HG  PRO A 513      12.758  -9.290  17.369  1.00  4.390          H  
ATOM   7971 1HD  PRO A 513      12.252  -8.368  14.921  1.00  4.390          H  
ATOM   7972 2HD  PRO A 513      11.984  -7.309  16.351  1.00  4.390          H  
ATOM   7973  N   PRO A 514      16.267  -8.446  13.967  1.00  1.900          N  
ATOM   7974  CA  PRO A 514      17.448  -9.001  13.326  1.00  2.260          C  
ATOM   7975  C   PRO A 514      18.576  -7.995  13.092  1.00  2.060          C  
ATOM   7976  O   PRO A 514      18.419  -7.027  12.354  1.00  2.800          O  
ATOM   7977  CB  PRO A 514      16.893  -9.475  11.973  1.00  3.390          C  
ATOM   7978  CG  PRO A 514      15.424  -9.697  12.205  1.00  3.390          C  
ATOM   7979  CD  PRO A 514      15.028  -8.619  13.181  1.00  3.390          C  
ATOM   7980  HA  PRO A 514      17.809  -9.851  13.921  1.00  2.710          H  
ATOM   7981 1HB  PRO A 514      17.077  -8.713  11.205  1.00  4.070          H  
ATOM   7982 2HB  PRO A 514      17.418 -10.386  11.651  1.00  4.070          H  
ATOM   7983 1HG  PRO A 514      14.873  -9.615  11.248  1.00  4.070          H  
ATOM   7984 2HG  PRO A 514      15.240 -10.708  12.588  1.00  4.070          H  
ATOM   7985 1HD  PRO A 514      14.763  -7.700  12.639  1.00  4.070          H  
ATOM   7986 2HD  PRO A 514      14.217  -9.016  13.758  1.00  4.070          H  
ATOM   7987  N   ALA A 515      19.714  -8.255  13.728  1.00  1.470          N  
ATOM   7988  CA  ALA A 515      20.965  -7.523  13.532  1.00  1.540          C  
ATOM   7989  C   ALA A 515      21.697  -8.116  12.316  1.00  1.560          C  
ATOM   7990  O   ALA A 515      21.983  -7.457  11.301  1.00  2.290          O  
ATOM   7991  CB  ALA A 515      21.787  -7.623  14.813  1.00  2.130          C  
ATOM   7992  H   ALA A 515      19.706  -9.029  14.377  1.00  1.760          H  
ATOM   7993  HA  ALA A 515      20.739  -6.478  13.321  1.00  1.850          H  
ATOM   7994 1HB  ALA A 515      22.704  -7.101  14.736  1.00  2.550          H  
ATOM   7995 2HB  ALA A 515      21.212  -7.192  15.630  1.00  2.550          H  
ATOM   7996 3HB  ALA A 515      21.999  -8.661  15.036  1.00  2.550          H  
ATOM   7997  N   GLY A 516      21.988  -9.420  12.482  1.00  1.040          N  
ATOM   7998  CA  GLY A 516      22.641 -10.276  11.509  1.00  0.920          C  
ATOM   7999  C   GLY A 516      24.074  -9.884  11.267  1.00  0.630          C  
ATOM   8000  O   GLY A 516      24.652  -9.050  11.977  1.00  0.770          O  
ATOM   8001  H   GLY A 516      21.713  -9.850  13.347  1.00  1.250          H  
ATOM   8002 1HA  GLY A 516      22.596 -11.311  11.848  1.00  1.100          H  
ATOM   8003 2HA  GLY A 516      22.093 -10.230  10.567  1.00  1.100          H  
ATOM   8004  N   PHE A 517      24.635 -10.469  10.221  1.00  0.510          N  
ATOM   8005  CA  PHE A 517      25.994 -10.155   9.865  1.00  0.500          C  
ATOM   8006  C   PHE A 517      26.109  -8.735   9.332  1.00  0.540          C  
ATOM   8007  O   PHE A 517      27.199  -8.154   9.389  1.00  0.590          O  
ATOM   8008  CB  PHE A 517      26.585 -11.176   8.903  1.00  0.700          C  
ATOM   8009  CG  PHE A 517      27.206 -12.401   9.511  1.00  0.700          C  
ATOM   8010  CD1 PHE A 517      26.529 -13.595   9.646  1.00  0.700          C  
ATOM   8011  CD2 PHE A 517      28.540 -12.346   9.911  1.00  0.700          C  
ATOM   8012  CE1 PHE A 517      27.178 -14.696  10.178  1.00  0.700          C  
ATOM   8013  CE2 PHE A 517      29.179 -13.428  10.432  1.00  0.700          C  
ATOM   8014  CZ  PHE A 517      28.504 -14.601  10.567  1.00  0.700          C  
ATOM   8015  H   PHE A 517      24.097 -11.138   9.681  1.00  0.610          H  
ATOM   8016  HA  PHE A 517      26.588 -10.204  10.769  1.00  0.600          H  
ATOM   8017 1HB  PHE A 517      25.815 -11.518   8.218  1.00  0.840          H  
ATOM   8018 2HB  PHE A 517      27.314 -10.700   8.342  1.00  0.840          H  
ATOM   8019  HD1 PHE A 517      25.481 -13.677   9.323  1.00  0.840          H  
ATOM   8020  HD2 PHE A 517      29.080 -11.421   9.803  1.00  0.840          H  
ATOM   8021  HE1 PHE A 517      26.643 -15.645  10.285  1.00  0.840          H  
ATOM   8022  HE2 PHE A 517      30.225 -13.358  10.737  1.00  0.840          H  
ATOM   8023  HZ  PHE A 517      29.017 -15.464  10.984  1.00  0.840          H  
ATOM   8024  N   ARG A 518      25.025  -8.158   8.770  1.00  0.540          N  
ATOM   8025  CA  ARG A 518      25.165  -6.798   8.303  1.00  0.590          C  
ATOM   8026  C   ARG A 518      25.446  -5.881   9.481  1.00  0.670          C  
ATOM   8027  O   ARG A 518      26.257  -4.959   9.351  1.00  0.700          O  
ATOM   8028  CB  ARG A 518      23.947  -6.295   7.571  1.00  0.810          C  
ATOM   8029  CG  ARG A 518      24.063  -4.840   7.080  1.00  0.810          C  
ATOM   8030  CD  ARG A 518      25.094  -4.682   6.038  1.00  0.810          C  
ATOM   8031  NE  ARG A 518      25.230  -3.300   5.607  1.00  0.810          N  
ATOM   8032  CZ  ARG A 518      26.046  -2.377   6.156  1.00  0.810          C  
ATOM   8033  NH1 ARG A 518      26.806  -2.681   7.176  1.00  0.810          N  
ATOM   8034  NH2 ARG A 518      26.087  -1.155   5.646  1.00  0.810          N  
ATOM   8035  H   ARG A 518      24.112  -8.617   8.685  1.00  0.650          H  
ATOM   8036  HA  ARG A 518      26.015  -6.771   7.628  1.00  0.710          H  
ATOM   8037 1HB  ARG A 518      23.731  -6.933   6.716  1.00  0.970          H  
ATOM   8038 2HB  ARG A 518      23.097  -6.336   8.238  1.00  0.970          H  
ATOM   8039 1HG  ARG A 518      23.130  -4.552   6.622  1.00  0.970          H  
ATOM   8040 2HG  ARG A 518      24.276  -4.161   7.904  1.00  0.970          H  
ATOM   8041 1HD  ARG A 518      26.064  -5.013   6.371  1.00  0.970          H  
ATOM   8042 2HD  ARG A 518      24.804  -5.274   5.171  1.00  0.970          H  
ATOM   8043  HE  ARG A 518      24.685  -3.019   4.804  1.00  0.970          H  
ATOM   8044 1HH1 ARG A 518      26.771  -3.619   7.574  1.00  0.970          H  
ATOM   8045 2HH1 ARG A 518      27.443  -1.991   7.548  1.00  0.970          H  
ATOM   8046 1HH2 ARG A 518      25.508  -0.923   4.851  1.00  0.970          H  
ATOM   8047 2HH2 ARG A 518      26.697  -0.461   6.043  1.00  0.970          H  
ATOM   8048  N   ASP A 519      24.755  -6.086  10.621  1.00  0.730          N  
ATOM   8049  CA  ASP A 519      24.994  -5.260  11.796  1.00  0.810          C  
ATOM   8050  C   ASP A 519      26.427  -5.443  12.275  1.00  0.760          C  
ATOM   8051  O   ASP A 519      27.080  -4.486  12.688  1.00  0.820          O  
ATOM   8052  CB  ASP A 519      24.014  -5.595  12.896  1.00  1.100          C  
ATOM   8053  CG  ASP A 519      24.007  -4.653  14.116  1.00  1.100          C  
ATOM   8054  OD1 ASP A 519      23.657  -3.505  13.963  1.00  1.100          O  
ATOM   8055  OD2 ASP A 519      24.330  -5.118  15.200  1.00  1.100          O  
ATOM   8056  H   ASP A 519      24.023  -6.805  10.684  1.00  0.880          H  
ATOM   8057  HA  ASP A 519      24.842  -4.220  11.520  1.00  0.970          H  
ATOM   8058 1HB  ASP A 519      23.022  -5.571  12.471  1.00  1.320          H  
ATOM   8059 2HB  ASP A 519      24.218  -6.615  13.216  1.00  1.320          H  
ATOM   8060  N   ILE A 520      26.982  -6.653  12.155  1.00  0.680          N  
ATOM   8061  CA  ILE A 520      28.376  -6.816  12.574  1.00  0.680          C  
ATOM   8062  C   ILE A 520      29.266  -5.901  11.710  1.00  0.680          C  
ATOM   8063  O   ILE A 520      30.136  -5.187  12.234  1.00  0.710          O  
ATOM   8064  CB  ILE A 520      28.873  -8.280  12.474  1.00  0.950          C  
ATOM   8065  CG1 ILE A 520      28.122  -9.160  13.512  1.00  0.950          C  
ATOM   8066  CG2 ILE A 520      30.416  -8.324  12.743  1.00  0.950          C  
ATOM   8067  CD1 ILE A 520      28.304 -10.675  13.326  1.00  0.950          C  
ATOM   8068  H   ILE A 520      26.392  -7.441  11.861  1.00  0.820          H  
ATOM   8069  HA  ILE A 520      28.465  -6.501  13.613  1.00  0.820          H  
ATOM   8070  HB  ILE A 520      28.662  -8.680  11.483  1.00  1.140          H  
ATOM   8071 1HG1 ILE A 520      28.466  -8.891  14.510  1.00  1.140          H  
ATOM   8072 2HG1 ILE A 520      27.052  -8.939  13.443  1.00  1.140          H  
ATOM   8073 1HG2 ILE A 520      30.766  -9.334  12.695  1.00  1.140          H  
ATOM   8074 2HG2 ILE A 520      30.954  -7.729  12.007  1.00  1.140          H  
ATOM   8075 3HG2 ILE A 520      30.628  -7.925  13.742  1.00  1.140          H  
ATOM   8076 1HD1 ILE A 520      27.737 -11.201  14.092  1.00  1.140          H  
ATOM   8077 2HD1 ILE A 520      27.947 -10.975  12.360  1.00  1.140          H  
ATOM   8078 3HD1 ILE A 520      29.339 -10.936  13.414  1.00  1.140          H  
ATOM   8079  N   LEU A 521      29.048  -5.908  10.389  1.00  0.670          N  
ATOM   8080  CA  LEU A 521      29.819  -5.020   9.515  1.00  0.690          C  
ATOM   8081  C   LEU A 521      29.576  -3.545   9.807  1.00  0.740          C  
ATOM   8082  O   LEU A 521      30.486  -2.724   9.688  1.00  0.820          O  
ATOM   8083  CB  LEU A 521      29.483  -5.264   8.043  1.00  0.960          C  
ATOM   8084  CG  LEU A 521      29.964  -6.541   7.464  1.00  0.960          C  
ATOM   8085  CD1 LEU A 521      29.361  -6.742   6.104  1.00  0.960          C  
ATOM   8086  CD2 LEU A 521      31.487  -6.496   7.339  1.00  0.960          C  
ATOM   8087  H   LEU A 521      28.344  -6.552  10.006  1.00  0.800          H  
ATOM   8088  HA  LEU A 521      30.867  -5.210   9.700  1.00  0.830          H  
ATOM   8089 1HB  LEU A 521      28.401  -5.252   7.941  1.00  1.150          H  
ATOM   8090 2HB  LEU A 521      29.891  -4.446   7.450  1.00  1.150          H  
ATOM   8091  HG  LEU A 521      29.654  -7.344   8.096  1.00  1.150          H  
ATOM   8092 1HD1 LEU A 521      29.714  -7.681   5.673  1.00  1.150          H  
ATOM   8093 2HD1 LEU A 521      28.272  -6.767   6.179  1.00  1.150          H  
ATOM   8094 3HD1 LEU A 521      29.668  -5.913   5.478  1.00  1.150          H  
ATOM   8095 1HD2 LEU A 521      31.821  -7.416   6.921  1.00  1.150          H  
ATOM   8096 2HD2 LEU A 521      31.781  -5.674   6.687  1.00  1.150          H  
ATOM   8097 3HD2 LEU A 521      31.950  -6.369   8.292  1.00  1.150          H  
ATOM   8098  N   LEU A 522      28.344  -3.198  10.152  1.00  0.740          N  
ATOM   8099  CA  LEU A 522      27.976  -1.826  10.458  1.00  0.790          C  
ATOM   8100  C   LEU A 522      28.664  -1.322  11.731  1.00  0.830          C  
ATOM   8101  O   LEU A 522      29.138  -0.185  11.779  1.00  0.890          O  
ATOM   8102  CB  LEU A 522      26.451  -1.759  10.655  1.00  1.090          C  
ATOM   8103  CG  LEU A 522      25.781  -0.405  10.937  1.00  1.090          C  
ATOM   8104  CD1 LEU A 522      26.016   0.564   9.776  1.00  1.090          C  
ATOM   8105  CD2 LEU A 522      24.288  -0.667  11.154  1.00  1.090          C  
ATOM   8106  H   LEU A 522      27.622  -3.923  10.158  1.00  0.890          H  
ATOM   8107  HA  LEU A 522      28.281  -1.201   9.624  1.00  0.950          H  
ATOM   8108 1HB  LEU A 522      25.964  -2.209   9.799  1.00  1.300          H  
ATOM   8109 2HB  LEU A 522      26.225  -2.373  11.516  1.00  1.300          H  
ATOM   8110  HG  LEU A 522      26.206   0.039  11.841  1.00  1.300          H  
ATOM   8111 1HD1 LEU A 522      25.524   1.512   9.993  1.00  1.300          H  
ATOM   8112 2HD1 LEU A 522      27.081   0.742   9.646  1.00  1.300          H  
ATOM   8113 3HD1 LEU A 522      25.601   0.143   8.860  1.00  1.300          H  
ATOM   8114 1HD2 LEU A 522      23.776   0.271  11.372  1.00  1.300          H  
ATOM   8115 2HD2 LEU A 522      23.859  -1.114  10.255  1.00  1.300          H  
ATOM   8116 3HD2 LEU A 522      24.160  -1.358  11.999  1.00  1.300          H  
ATOM   8117  N   ARG A 523      28.688  -2.163  12.771  1.00  0.800          N  
ATOM   8118  CA  ARG A 523      29.248  -1.800  14.068  1.00  0.830          C  
ATOM   8119  C   ARG A 523      30.754  -2.032  14.262  1.00  0.880          C  
ATOM   8120  O   ARG A 523      31.418  -1.184  14.858  1.00  0.910          O  
ATOM   8121  CB  ARG A 523      28.488  -2.544  15.143  1.00  1.150          C  
ATOM   8122  CG  ARG A 523      27.058  -2.069  15.288  1.00  1.150          C  
ATOM   8123  CD  ARG A 523      26.261  -2.935  16.151  1.00  1.150          C  
ATOM   8124  NE  ARG A 523      26.658  -2.909  17.545  1.00  1.150          N  
ATOM   8125  CZ  ARG A 523      26.135  -3.729  18.475  1.00  1.150          C  
ATOM   8126  NH1 ARG A 523      25.207  -4.609  18.123  1.00  1.150          N  
ATOM   8127  NH2 ARG A 523      26.546  -3.651  19.736  1.00  1.150          N  
ATOM   8128  H   ARG A 523      28.231  -3.070  12.667  1.00  0.960          H  
ATOM   8129  HA  ARG A 523      29.060  -0.737  14.210  1.00  1.000          H  
ATOM   8130 1HB  ARG A 523      28.462  -3.608  14.896  1.00  1.380          H  
ATOM   8131 2HB  ARG A 523      28.995  -2.437  16.099  1.00  1.380          H  
ATOM   8132 1HG  ARG A 523      27.046  -1.063  15.699  1.00  1.380          H  
ATOM   8133 2HG  ARG A 523      26.580  -2.065  14.304  1.00  1.380          H  
ATOM   8134 1HD  ARG A 523      25.211  -2.643  16.081  1.00  1.380          H  
ATOM   8135 2HD  ARG A 523      26.379  -3.953  15.787  1.00  1.380          H  
ATOM   8136  HE  ARG A 523      27.358  -2.241  17.833  1.00  1.380          H  
ATOM   8137 1HH1 ARG A 523      24.883  -4.671  17.130  1.00  1.380          H  
ATOM   8138 2HH1 ARG A 523      24.808  -5.228  18.809  1.00  1.380          H  
ATOM   8139 1HH2 ARG A 523      27.252  -2.976  19.997  1.00  1.380          H  
ATOM   8140 2HH2 ARG A 523      26.154  -4.263  20.436  1.00  1.380          H  
ATOM   8141  N   GLU A 524      31.303  -3.163  13.802  1.00  0.900          N  
ATOM   8142  CA  GLU A 524      32.737  -3.430  13.998  1.00  0.970          C  
ATOM   8143  C   GLU A 524      33.542  -3.289  12.701  1.00  0.960          C  
ATOM   8144  O   GLU A 524      34.688  -2.819  12.700  1.00  1.470          O  
ATOM   8145  CB  GLU A 524      32.971  -4.841  14.550  1.00  1.330          C  
ATOM   8146  CG  GLU A 524      32.394  -5.119  15.928  1.00  1.330          C  
ATOM   8147  CD  GLU A 524      32.735  -6.519  16.442  1.00  1.330          C  
ATOM   8148  OE1 GLU A 524      33.891  -6.913  16.369  1.00  1.330          O  
ATOM   8149  OE2 GLU A 524      31.842  -7.191  16.896  1.00  1.330          O  
ATOM   8150  H   GLU A 524      30.726  -3.856  13.336  1.00  1.080          H  
ATOM   8151  HA  GLU A 524      33.128  -2.710  14.715  1.00  1.160          H  
ATOM   8152 1HB  GLU A 524      32.534  -5.567  13.858  1.00  1.600          H  
ATOM   8153 2HB  GLU A 524      34.041  -5.033  14.592  1.00  1.600          H  
ATOM   8154 1HG  GLU A 524      32.778  -4.376  16.626  1.00  1.600          H  
ATOM   8155 2HG  GLU A 524      31.310  -5.005  15.880  1.00  1.600          H  
ATOM   8156  N   GLY A 525      32.927  -3.673  11.595  1.00  0.970          N  
ATOM   8157  CA  GLY A 525      33.579  -3.663  10.290  1.00  0.870          C  
ATOM   8158  C   GLY A 525      34.058  -5.069   9.906  1.00  0.770          C  
ATOM   8159  O   GLY A 525      33.959  -5.992  10.726  1.00  0.780          O  
ATOM   8160  H   GLY A 525      31.976  -4.039  11.683  1.00  1.160          H  
ATOM   8161 1HA  GLY A 525      32.862  -3.292   9.561  1.00  1.040          H  
ATOM   8162 2HA  GLY A 525      34.418  -2.969  10.311  1.00  1.040          H  
ATOM   8163  N   PRO A 526      34.614  -5.233   8.682  1.00  0.710          N  
ATOM   8164  CA  PRO A 526      35.095  -6.464   8.045  1.00  0.630          C  
ATOM   8165  C   PRO A 526      36.002  -7.333   8.912  1.00  0.620          C  
ATOM   8166  O   PRO A 526      35.979  -8.563   8.796  1.00  0.540          O  
ATOM   8167  CB  PRO A 526      35.857  -5.905   6.854  1.00  0.950          C  
ATOM   8168  CG  PRO A 526      35.147  -4.639   6.505  1.00  0.950          C  
ATOM   8169  CD  PRO A 526      34.782  -4.032   7.815  1.00  0.950          C  
ATOM   8170  HA  PRO A 526      34.240  -7.045   7.689  1.00  0.760          H  
ATOM   8171 1HB  PRO A 526      36.888  -5.703   7.160  1.00  1.130          H  
ATOM   8172 2HB  PRO A 526      35.900  -6.628   6.034  1.00  1.130          H  
ATOM   8173 1HG  PRO A 526      35.810  -3.991   5.906  1.00  1.130          H  
ATOM   8174 2HG  PRO A 526      34.271  -4.850   5.875  1.00  1.130          H  
ATOM   8175 1HD  PRO A 526      35.606  -3.395   8.182  1.00  1.130          H  
ATOM   8176 2HD  PRO A 526      33.851  -3.475   7.661  1.00  1.130          H  
ATOM   8177  N   GLU A 527      36.803  -6.724   9.771  1.00  0.690          N  
ATOM   8178  CA  GLU A 527      37.659  -7.498  10.642  1.00  0.690          C  
ATOM   8179  C   GLU A 527      36.820  -8.212  11.710  1.00  0.680          C  
ATOM   8180  O   GLU A 527      37.094  -9.365  12.049  1.00  0.680          O  
ATOM   8181  CB  GLU A 527      38.732  -6.583  11.209  1.00  0.970          C  
ATOM   8182  CG  GLU A 527      39.723  -6.103  10.113  1.00  0.970          C  
ATOM   8183  CD  GLU A 527      39.147  -5.017   9.189  1.00  0.970          C  
ATOM   8184  OE1 GLU A 527      38.127  -4.452   9.539  1.00  0.970          O  
ATOM   8185  OE2 GLU A 527      39.701  -4.795   8.119  1.00  0.970          O  
ATOM   8186  H   GLU A 527      36.878  -5.701   9.816  1.00  0.830          H  
ATOM   8187  HA  GLU A 527      38.157  -8.260  10.044  1.00  0.830          H  
ATOM   8188 1HB  GLU A 527      38.268  -5.710  11.670  1.00  1.160          H  
ATOM   8189 2HB  GLU A 527      39.295  -7.109  11.980  1.00  1.160          H  
ATOM   8190 1HG  GLU A 527      40.618  -5.713  10.596  1.00  1.160          H  
ATOM   8191 2HG  GLU A 527      40.015  -6.961   9.509  1.00  1.160          H  
ATOM   8192  N   GLY A 528      35.816  -7.509  12.258  1.00  0.710          N  
ATOM   8193  CA  GLY A 528      34.923  -8.048  13.287  1.00  0.720          C  
ATOM   8194  C   GLY A 528      34.121  -9.178  12.696  1.00  0.680          C  
ATOM   8195  O   GLY A 528      33.869 -10.201  13.335  1.00  0.690          O  
ATOM   8196  H   GLY A 528      35.627  -6.581  11.889  1.00  0.850          H  
ATOM   8197 1HA  GLY A 528      35.490  -8.410  14.132  1.00  0.860          H  
ATOM   8198 2HA  GLY A 528      34.256  -7.267  13.645  1.00  0.860          H  
ATOM   8199  N   PHE A 529      33.735  -8.972  11.455  1.00  0.640          N  
ATOM   8200  CA  PHE A 529      32.987  -9.908  10.653  1.00  0.620          C  
ATOM   8201  C   PHE A 529      33.774 -11.206  10.509  1.00  0.620          C  
ATOM   8202  O   PHE A 529      33.255 -12.284  10.812  1.00  0.650          O  
ATOM   8203  CB  PHE A 529      32.731  -9.201   9.359  1.00  0.880          C  
ATOM   8204  CG  PHE A 529      32.018  -9.821   8.314  1.00  0.880          C  
ATOM   8205  CD1 PHE A 529      30.661  -9.790   8.305  1.00  0.880          C  
ATOM   8206  CD2 PHE A 529      32.688 -10.364   7.263  1.00  0.880          C  
ATOM   8207  CE1 PHE A 529      29.983 -10.268   7.239  1.00  0.880          C  
ATOM   8208  CE2 PHE A 529      32.000 -10.848   6.224  1.00  0.880          C  
ATOM   8209  CZ  PHE A 529      30.639 -10.782   6.209  1.00  0.880          C  
ATOM   8210  H   PHE A 529      33.973  -8.059  11.053  1.00  0.770          H  
ATOM   8211  HA  PHE A 529      32.046 -10.137  11.136  1.00  0.740          H  
ATOM   8212 1HB  PHE A 529      32.219  -8.274   9.595  1.00  1.050          H  
ATOM   8213 2HB  PHE A 529      33.659  -8.926   8.959  1.00  1.050          H  
ATOM   8214  HD1 PHE A 529      30.122  -9.336   9.146  1.00  1.050          H  
ATOM   8215  HD2 PHE A 529      33.782 -10.380   7.261  1.00  1.050          H  
ATOM   8216  HE1 PHE A 529      28.927 -10.217   7.198  1.00  1.050          H  
ATOM   8217  HE2 PHE A 529      32.523 -11.267   5.391  1.00  1.050          H  
ATOM   8218  HZ  PHE A 529      30.077 -11.151   5.354  1.00  1.050          H  
ATOM   8219  N   ALA A 530      35.040 -11.111  10.071  1.00  0.610          N  
ATOM   8220  CA  ALA A 530      35.872 -12.300   9.943  1.00  0.610          C  
ATOM   8221  C   ALA A 530      36.056 -12.994  11.301  1.00  0.640          C  
ATOM   8222  O   ALA A 530      36.042 -14.230  11.370  1.00  0.660          O  
ATOM   8223  CB  ALA A 530      37.216 -11.933   9.344  1.00  0.850          C  
ATOM   8224  H   ALA A 530      35.421 -10.198   9.802  1.00  0.730          H  
ATOM   8225  HA  ALA A 530      35.365 -12.995   9.275  1.00  0.730          H  
ATOM   8226 1HB  ALA A 530      37.822 -12.829   9.224  1.00  1.020          H  
ATOM   8227 2HB  ALA A 530      37.061 -11.463   8.372  1.00  1.020          H  
ATOM   8228 3HB  ALA A 530      37.724 -11.232  10.008  1.00  1.020          H  
ATOM   8229  N   ARG A 531      36.206 -12.211  12.390  1.00  0.660          N  
ATOM   8230  CA  ARG A 531      36.336 -12.809  13.717  1.00  0.670          C  
ATOM   8231  C   ARG A 531      35.076 -13.595  14.065  1.00  0.670          C  
ATOM   8232  O   ARG A 531      35.161 -14.729  14.549  1.00  0.680          O  
ATOM   8233  CB  ARG A 531      36.566 -11.747  14.805  1.00  0.930          C  
ATOM   8234  CG  ARG A 531      37.959 -11.095  14.857  1.00  0.930          C  
ATOM   8235  CD  ARG A 531      38.171 -10.276  16.121  1.00  0.930          C  
ATOM   8236  NE  ARG A 531      37.353  -9.032  16.161  1.00  0.930          N  
ATOM   8237  CZ  ARG A 531      37.743  -7.812  15.677  1.00  0.930          C  
ATOM   8238  NH1 ARG A 531      38.932  -7.659  15.122  1.00  0.930          N  
ATOM   8239  NH2 ARG A 531      36.923  -6.759  15.760  1.00  0.930          N  
ATOM   8240  H   ARG A 531      36.265 -11.194  12.280  1.00  0.790          H  
ATOM   8241  HA  ARG A 531      37.183 -13.492  13.709  1.00  0.800          H  
ATOM   8242 1HB  ARG A 531      35.852 -10.946  14.677  1.00  1.120          H  
ATOM   8243 2HB  ARG A 531      36.377 -12.193  15.779  1.00  1.120          H  
ATOM   8244 1HG  ARG A 531      38.705 -11.873  14.851  1.00  1.120          H  
ATOM   8245 2HG  ARG A 531      38.101 -10.453  14.000  1.00  1.120          H  
ATOM   8246 1HD  ARG A 531      37.889 -10.886  16.979  1.00  1.120          H  
ATOM   8247 2HD  ARG A 531      39.220 -10.010  16.213  1.00  1.120          H  
ATOM   8248  HE  ARG A 531      36.431  -9.093  16.583  1.00  1.120          H  
ATOM   8249 1HH1 ARG A 531      39.563  -8.439  15.047  1.00  1.120          H  
ATOM   8250 2HH1 ARG A 531      39.214  -6.756  14.768  1.00  1.120          H  
ATOM   8251 1HH2 ARG A 531      35.971  -6.853  16.163  1.00  1.120          H  
ATOM   8252 2HH2 ARG A 531      37.215  -5.862  15.403  1.00  1.120          H  
ATOM   8253  N   ALA A 532      33.904 -13.006  13.784  1.00  0.670          N  
ATOM   8254  CA  ALA A 532      32.640 -13.658  14.068  1.00  0.660          C  
ATOM   8255  C   ALA A 532      32.518 -14.963  13.315  1.00  0.660          C  
ATOM   8256  O   ALA A 532      32.085 -15.957  13.885  1.00  0.670          O  
ATOM   8257  CB  ALA A 532      31.483 -12.751  13.695  1.00  0.930          C  
ATOM   8258  H   ALA A 532      33.904 -12.047  13.423  1.00  0.800          H  
ATOM   8259  HA  ALA A 532      32.600 -13.872  15.133  1.00  0.790          H  
ATOM   8260 1HB  ALA A 532      30.542 -13.244  13.931  1.00  1.110          H  
ATOM   8261 2HB  ALA A 532      31.564 -11.819  14.254  1.00  1.110          H  
ATOM   8262 3HB  ALA A 532      31.521 -12.535  12.633  1.00  1.110          H  
ATOM   8263  N   VAL A 533      32.966 -14.998  12.063  1.00  0.640          N  
ATOM   8264  CA  VAL A 533      32.867 -16.239  11.313  1.00  0.630          C  
ATOM   8265  C   VAL A 533      33.740 -17.306  11.951  1.00  0.610          C  
ATOM   8266  O   VAL A 533      33.307 -18.441  12.149  1.00  0.600          O  
ATOM   8267  CB  VAL A 533      33.283 -16.050   9.841  1.00  0.890          C  
ATOM   8268  CG1 VAL A 533      33.348 -17.406   9.118  1.00  0.890          C  
ATOM   8269  CG2 VAL A 533      32.303 -15.166   9.154  1.00  0.890          C  
ATOM   8270  H   VAL A 533      33.293 -14.126  11.632  1.00  0.770          H  
ATOM   8271  HA  VAL A 533      31.829 -16.573  11.341  1.00  0.760          H  
ATOM   8272  HB  VAL A 533      34.277 -15.594   9.804  1.00  1.060          H  
ATOM   8273 1HG1 VAL A 533      33.637 -17.246   8.083  1.00  1.060          H  
ATOM   8274 2HG1 VAL A 533      34.079 -18.060   9.594  1.00  1.060          H  
ATOM   8275 3HG1 VAL A 533      32.373 -17.885   9.144  1.00  1.060          H  
ATOM   8276 1HG2 VAL A 533      32.633 -15.048   8.129  1.00  1.060          H  
ATOM   8277 2HG2 VAL A 533      31.316 -15.624   9.182  1.00  1.060          H  
ATOM   8278 3HG2 VAL A 533      32.264 -14.199   9.639  1.00  1.060          H  
ATOM   8279  N   ARG A 534      34.981 -16.947  12.290  1.00  0.600          N  
ATOM   8280  CA  ARG A 534      35.906 -17.908  12.879  1.00  0.590          C  
ATOM   8281  C   ARG A 534      35.377 -18.477  14.200  1.00  0.620          C  
ATOM   8282  O   ARG A 534      35.624 -19.640  14.528  1.00  0.630          O  
ATOM   8283  CB  ARG A 534      37.294 -17.307  13.089  1.00  0.830          C  
ATOM   8284  CG  ARG A 534      38.082 -17.040  11.784  1.00  0.830          C  
ATOM   8285  CD  ARG A 534      39.543 -16.789  12.016  1.00  0.830          C  
ATOM   8286  NE  ARG A 534      39.820 -15.591  12.820  1.00  0.830          N  
ATOM   8287  CZ  ARG A 534      39.993 -14.327  12.356  1.00  0.830          C  
ATOM   8288  NH1 ARG A 534      39.907 -14.043  11.082  1.00  0.830          N  
ATOM   8289  NH2 ARG A 534      40.272 -13.366  13.209  1.00  0.830          N  
ATOM   8290  H   ARG A 534      35.291 -15.988  12.098  1.00  0.720          H  
ATOM   8291  HA  ARG A 534      36.014 -18.736  12.178  1.00  0.710          H  
ATOM   8292 1HB  ARG A 534      37.192 -16.352  13.610  1.00  1.000          H  
ATOM   8293 2HB  ARG A 534      37.888 -17.965  13.719  1.00  1.000          H  
ATOM   8294 1HG  ARG A 534      37.975 -17.889  11.106  1.00  1.000          H  
ATOM   8295 2HG  ARG A 534      37.673 -16.155  11.316  1.00  1.000          H  
ATOM   8296 1HD  ARG A 534      39.969 -17.647  12.536  1.00  1.000          H  
ATOM   8297 2HD  ARG A 534      40.045 -16.684  11.052  1.00  1.000          H  
ATOM   8298  HE  ARG A 534      39.912 -15.727  13.817  1.00  1.000          H  
ATOM   8299 1HH1 ARG A 534      39.709 -14.765  10.412  1.00  1.000          H  
ATOM   8300 2HH1 ARG A 534      40.082 -13.099  10.764  1.00  1.000          H  
ATOM   8301 1HH2 ARG A 534      40.354 -13.575  14.194  1.00  1.000          H  
ATOM   8302 2HH2 ARG A 534      40.413 -12.423  12.875  1.00  1.000          H  
ATOM   8303  N   ASN A 535      34.625 -17.676  14.948  1.00  0.650          N  
ATOM   8304  CA  ASN A 535      34.103 -18.111  16.229  1.00  0.690          C  
ATOM   8305  C   ASN A 535      32.764 -18.865  16.168  1.00  0.720          C  
ATOM   8306  O   ASN A 535      32.221 -19.225  17.215  1.00  0.860          O  
ATOM   8307  CB  ASN A 535      33.971 -16.911  17.139  1.00  0.950          C  
ATOM   8308  CG  ASN A 535      35.305 -16.359  17.553  1.00  0.950          C  
ATOM   8309  OD1 ASN A 535      36.292 -17.091  17.702  1.00  0.950          O  
ATOM   8310  ND2 ASN A 535      35.359 -15.069  17.746  1.00  0.950          N  
ATOM   8311  H   ASN A 535      34.493 -16.701  14.654  1.00  0.780          H  
ATOM   8312  HA  ASN A 535      34.827 -18.796  16.666  1.00  0.830          H  
ATOM   8313 1HB  ASN A 535      33.416 -16.129  16.611  1.00  1.140          H  
ATOM   8314 2HB  ASN A 535      33.403 -17.178  18.027  1.00  1.140          H  
ATOM   8315 1HD2 ASN A 535      36.219 -14.643  18.021  1.00  1.140          H  
ATOM   8316 2HD2 ASN A 535      34.543 -14.509  17.619  1.00  1.140          H  
ATOM   8317  N   HIS A 536      32.220 -19.125  14.978  1.00  0.640          N  
ATOM   8318  CA  HIS A 536      30.956 -19.846  14.903  1.00  0.640          C  
ATOM   8319  C   HIS A 536      31.226 -21.349  14.680  1.00  0.680          C  
ATOM   8320  O   HIS A 536      31.833 -21.712  13.679  1.00  0.770          O  
ATOM   8321  CB  HIS A 536      30.058 -19.261  13.800  1.00  0.900          C  
ATOM   8322  CG  HIS A 536      29.545 -17.855  14.108  1.00  0.900          C  
ATOM   8323  ND1 HIS A 536      28.755 -17.144  13.230  1.00  0.900          N  
ATOM   8324  CD2 HIS A 536      29.689 -17.060  15.202  1.00  0.900          C  
ATOM   8325  CE1 HIS A 536      28.446 -15.974  13.766  1.00  0.900          C  
ATOM   8326  NE2 HIS A 536      28.996 -15.901  14.955  1.00  0.900          N  
ATOM   8327  H   HIS A 536      32.683 -18.821  14.112  1.00  0.770          H  
ATOM   8328  HA  HIS A 536      30.430 -19.690  15.829  1.00  0.770          H  
ATOM   8329 1HB  HIS A 536      30.619 -19.216  12.862  1.00  1.080          H  
ATOM   8330 2HB  HIS A 536      29.198 -19.915  13.639  1.00  1.080          H  
ATOM   8331  HD2 HIS A 536      30.246 -17.287  16.109  1.00  1.080          H  
ATOM   8332  HE1 HIS A 536      27.834 -15.200  13.308  1.00  1.080          H  
ATOM   8333  HE2 HIS A 536      28.925 -15.123  15.592  1.00  1.080          H  
ATOM   8334  N   PRO A 537      30.844 -22.250  15.623  1.00  0.730          N  
ATOM   8335  CA  PRO A 537      31.096 -23.692  15.586  1.00  0.780          C  
ATOM   8336  C   PRO A 537      30.357 -24.460  14.483  1.00  0.690          C  
ATOM   8337  O   PRO A 537      30.708 -25.598  14.174  1.00  0.760          O  
ATOM   8338  CB  PRO A 537      30.623 -24.151  16.973  1.00  1.170          C  
ATOM   8339  CG  PRO A 537      29.593 -23.134  17.398  1.00  1.170          C  
ATOM   8340  CD  PRO A 537      30.055 -21.817  16.806  1.00  1.170          C  
ATOM   8341  HA  PRO A 537      32.180 -23.849  15.485  1.00  0.940          H  
ATOM   8342 1HB  PRO A 537      30.210 -25.170  16.905  1.00  1.400          H  
ATOM   8343 2HB  PRO A 537      31.480 -24.199  17.661  1.00  1.400          H  
ATOM   8344 1HG  PRO A 537      28.593 -23.433  17.039  1.00  1.400          H  
ATOM   8345 2HG  PRO A 537      29.532 -23.098  18.497  1.00  1.400          H  
ATOM   8346 1HD  PRO A 537      29.148 -21.261  16.506  1.00  1.400          H  
ATOM   8347 2HD  PRO A 537      30.685 -21.261  17.526  1.00  1.400          H  
ATOM   8348  N   GLY A 538      29.294 -23.874  13.945  1.00  0.590          N  
ATOM   8349  CA  GLY A 538      28.508 -24.532  12.910  1.00  0.560          C  
ATOM   8350  C   GLY A 538      28.927 -24.090  11.522  1.00  0.500          C  
ATOM   8351  O   GLY A 538      29.833 -23.273  11.361  1.00  0.500          O  
ATOM   8352  H   GLY A 538      29.033 -22.944  14.237  1.00  0.710          H  
ATOM   8353 1HA  GLY A 538      28.611 -25.613  12.996  1.00  0.670          H  
ATOM   8354 2HA  GLY A 538      27.453 -24.302  13.060  1.00  0.670          H  
ATOM   8355  N   LEU A 539      28.231 -24.606  10.517  1.00  0.490          N  
ATOM   8356  CA  LEU A 539      28.483 -24.234   9.141  1.00  0.450          C  
ATOM   8357  C   LEU A 539      27.560 -23.082   8.771  1.00  0.450          C  
ATOM   8358  O   LEU A 539      26.362 -23.093   9.086  1.00  0.480          O  
ATOM   8359  CB  LEU A 539      28.243 -25.447   8.217  1.00  0.650          C  
ATOM   8360  CG  LEU A 539      28.423 -25.238   6.689  1.00  0.650          C  
ATOM   8361  CD1 LEU A 539      29.903 -24.957   6.368  1.00  0.650          C  
ATOM   8362  CD2 LEU A 539      27.906 -26.487   5.955  1.00  0.650          C  
ATOM   8363  H   LEU A 539      27.520 -25.317  10.708  1.00  0.590          H  
ATOM   8364  HA  LEU A 539      29.516 -23.897   9.051  1.00  0.540          H  
ATOM   8365 1HB  LEU A 539      28.937 -26.230   8.516  1.00  0.780          H  
ATOM   8366 2HB  LEU A 539      27.241 -25.820   8.385  1.00  0.780          H  
ATOM   8367  HG  LEU A 539      27.844 -24.373   6.363  1.00  0.780          H  
ATOM   8368 1HD1 LEU A 539      30.005 -24.813   5.321  1.00  0.780          H  
ATOM   8369 2HD1 LEU A 539      30.241 -24.063   6.877  1.00  0.780          H  
ATOM   8370 3HD1 LEU A 539      30.524 -25.798   6.678  1.00  0.780          H  
ATOM   8371 1HD2 LEU A 539      28.016 -26.352   4.886  1.00  0.780          H  
ATOM   8372 2HD2 LEU A 539      28.468 -27.355   6.268  1.00  0.780          H  
ATOM   8373 3HD2 LEU A 539      26.850 -26.639   6.196  1.00  0.780          H  
ATOM   8374  N   LEU A 540      28.114 -22.032   8.180  1.00  0.440          N  
ATOM   8375  CA  LEU A 540      27.274 -20.912   7.789  1.00  0.460          C  
ATOM   8376  C   LEU A 540      27.022 -21.022   6.306  1.00  0.460          C  
ATOM   8377  O   LEU A 540      27.868 -21.547   5.581  1.00  0.460          O  
ATOM   8378  CB  LEU A 540      27.962 -19.584   8.075  1.00  0.640          C  
ATOM   8379  CG  LEU A 540      28.432 -19.308   9.512  1.00  0.640          C  
ATOM   8380  CD1 LEU A 540      29.152 -17.954   9.524  1.00  0.640          C  
ATOM   8381  CD2 LEU A 540      27.250 -19.319  10.471  1.00  0.640          C  
ATOM   8382  H   LEU A 540      29.122 -22.007   7.974  1.00  0.530          H  
ATOM   8383  HA  LEU A 540      26.316 -20.962   8.304  1.00  0.550          H  
ATOM   8384 1HB  LEU A 540      28.801 -19.533   7.455  1.00  0.760          H  
ATOM   8385 2HB  LEU A 540      27.281 -18.787   7.795  1.00  0.760          H  
ATOM   8386  HG  LEU A 540      29.148 -20.078   9.822  1.00  0.760          H  
ATOM   8387 1HD1 LEU A 540      29.508 -17.746  10.533  1.00  0.760          H  
ATOM   8388 2HD1 LEU A 540      29.992 -17.975   8.850  1.00  0.760          H  
ATOM   8389 3HD1 LEU A 540      28.462 -17.181   9.212  1.00  0.760          H  
ATOM   8390 1HD2 LEU A 540      27.595 -19.117  11.486  1.00  0.760          H  
ATOM   8391 2HD2 LEU A 540      26.525 -18.556  10.185  1.00  0.760          H  
ATOM   8392 3HD2 LEU A 540      26.764 -20.294  10.461  1.00  0.760          H  
ATOM   8393  N   LEU A 541      25.888 -20.534   5.836  1.00  0.470          N  
ATOM   8394  CA  LEU A 541      25.667 -20.600   4.404  1.00  0.440          C  
ATOM   8395  C   LEU A 541      25.541 -19.245   3.707  1.00  0.450          C  
ATOM   8396  O   LEU A 541      25.278 -18.194   4.331  1.00  0.500          O  
ATOM   8397  CB  LEU A 541      24.448 -21.456   4.085  1.00  0.630          C  
ATOM   8398  CG  LEU A 541      24.399 -22.868   4.715  1.00  0.630          C  
ATOM   8399  CD1 LEU A 541      23.177 -23.471   4.292  1.00  0.630          C  
ATOM   8400  CD2 LEU A 541      25.534 -23.726   4.305  1.00  0.630          C  
ATOM   8401  H   LEU A 541      25.198 -20.137   6.460  1.00  0.560          H  
ATOM   8402  HA  LEU A 541      26.523 -21.085   3.947  1.00  0.530          H  
ATOM   8403 1HB  LEU A 541      23.568 -20.944   4.400  1.00  0.750          H  
ATOM   8404 2HB  LEU A 541      24.403 -21.576   3.009  1.00  0.750          H  
ATOM   8405  HG  LEU A 541      24.380 -22.763   5.801  1.00  0.750          H  
ATOM   8406 1HD1 LEU A 541      23.047 -24.448   4.732  1.00  0.750          H  
ATOM   8407 2HD1 LEU A 541      22.366 -22.832   4.555  1.00  0.750          H  
ATOM   8408 3HD1 LEU A 541      23.218 -23.573   3.252  1.00  0.750          H  
ATOM   8409 1HD2 LEU A 541      25.443 -24.707   4.755  1.00  0.750          H  
ATOM   8410 2HD2 LEU A 541      25.518 -23.820   3.231  1.00  0.750          H  
ATOM   8411 3HD2 LEU A 541      26.461 -23.293   4.613  1.00  0.750          H  
ATOM   8412  N   MET A 542      25.754 -19.300   2.395  1.00  0.400          N  
ATOM   8413  CA  MET A 542      25.520 -18.185   1.496  1.00  0.400          C  
ATOM   8414  C   MET A 542      24.410 -18.535   0.503  1.00  0.370          C  
ATOM   8415  O   MET A 542      24.453 -19.563  -0.172  1.00  0.370          O  
ATOM   8416  CB  MET A 542      26.809 -17.817   0.782  1.00  0.560          C  
ATOM   8417  CG  MET A 542      27.831 -17.300   1.711  1.00  0.560          C  
ATOM   8418  SD  MET A 542      29.446 -17.024   0.956  1.00  0.560          S  
ATOM   8419  CE  MET A 542      30.239 -18.666   0.922  1.00  0.560          C  
ATOM   8420  H   MET A 542      26.087 -20.188   2.005  1.00  0.480          H  
ATOM   8421  HA  MET A 542      25.192 -17.339   2.085  1.00  0.480          H  
ATOM   8422 1HB  MET A 542      27.220 -18.678   0.279  1.00  0.670          H  
ATOM   8423 2HB  MET A 542      26.612 -17.051   0.026  1.00  0.670          H  
ATOM   8424 1HG  MET A 542      27.452 -16.384   2.083  1.00  0.670          H  
ATOM   8425 2HG  MET A 542      27.920 -17.968   2.513  1.00  0.670          H  
ATOM   8426 1HE  MET A 542      31.146 -18.592   0.387  1.00  0.670          H  
ATOM   8427 2HE  MET A 542      30.443 -19.010   1.894  1.00  0.670          H  
ATOM   8428 3HE  MET A 542      29.609 -19.377   0.429  1.00  0.670          H  
ATOM   8429  N   ASP A 543      23.398 -17.682   0.407  1.00  0.350          N  
ATOM   8430  CA  ASP A 543      22.259 -17.974  -0.490  1.00  0.310          C  
ATOM   8431  C   ASP A 543      22.497 -17.417  -1.876  1.00  0.300          C  
ATOM   8432  O   ASP A 543      22.570 -16.199  -2.055  1.00  0.310          O  
ATOM   8433  CB  ASP A 543      20.917 -17.452   0.012  1.00  0.450          C  
ATOM   8434  CG  ASP A 543      19.753 -17.903  -0.854  1.00  0.450          C  
ATOM   8435  OD1 ASP A 543      19.995 -18.687  -1.754  1.00  0.450          O  
ATOM   8436  OD2 ASP A 543      18.658 -17.452  -0.658  1.00  0.450          O  
ATOM   8437  H   ASP A 543      23.457 -16.820   0.962  1.00  0.420          H  
ATOM   8438  HA  ASP A 543      22.172 -19.059  -0.586  1.00  0.370          H  
ATOM   8439 1HB  ASP A 543      20.745 -17.822   0.985  1.00  0.540          H  
ATOM   8440 2HB  ASP A 543      20.921 -16.390   0.033  1.00  0.540          H  
ATOM   8441  N   THR A 544      22.666 -18.290  -2.853  1.00  0.300          N  
ATOM   8442  CA  THR A 544      22.988 -17.864  -4.196  1.00  0.290          C  
ATOM   8443  C   THR A 544      21.756 -17.814  -5.083  1.00  0.270          C  
ATOM   8444  O   THR A 544      21.856 -17.547  -6.295  1.00  0.260          O  
ATOM   8445  CB  THR A 544      23.970 -18.798  -4.840  1.00  0.410          C  
ATOM   8446  OG1 THR A 544      23.346 -20.064  -5.025  1.00  0.410          O  
ATOM   8447  CG2 THR A 544      25.158 -18.967  -3.937  1.00  0.410          C  
ATOM   8448  H   THR A 544      22.588 -19.296  -2.659  1.00  0.360          H  
ATOM   8449  HA  THR A 544      23.417 -16.870  -4.150  1.00  0.350          H  
ATOM   8450  HB  THR A 544      24.284 -18.389  -5.756  1.00  0.490          H  
ATOM   8451  HG1 THR A 544      22.707 -20.012  -5.737  1.00  0.490          H  
ATOM   8452 1HG2 THR A 544      25.867 -19.617  -4.419  1.00  0.490          H  
ATOM   8453 2HG2 THR A 544      25.618 -18.002  -3.765  1.00  0.490          H  
ATOM   8454 3HG2 THR A 544      24.857 -19.395  -2.981  1.00  0.490          H  
ATOM   8455  N   THR A 545      20.586 -18.084  -4.487  1.00  0.270          N  
ATOM   8456  CA  THR A 545      19.308 -18.149  -5.197  1.00  0.260          C  
ATOM   8457  C   THR A 545      19.052 -16.901  -6.010  1.00  0.280          C  
ATOM   8458  O   THR A 545      18.466 -16.977  -7.069  1.00  0.430          O  
ATOM   8459  CB  THR A 545      18.103 -18.398  -4.255  1.00  0.370          C  
ATOM   8460  OG1 THR A 545      18.302 -19.620  -3.556  1.00  0.370          O  
ATOM   8461  CG2 THR A 545      16.798 -18.529  -5.071  1.00  0.370          C  
ATOM   8462  H   THR A 545      20.583 -18.284  -3.476  1.00  0.320          H  
ATOM   8463  HA  THR A 545      19.347 -18.990  -5.880  1.00  0.310          H  
ATOM   8464  HB  THR A 545      18.015 -17.582  -3.534  1.00  0.440          H  
ATOM   8465  HG1 THR A 545      18.896 -19.421  -2.796  1.00  0.440          H  
ATOM   8466 1HG2 THR A 545      15.974 -18.730  -4.393  1.00  0.440          H  
ATOM   8467 2HG2 THR A 545      16.583 -17.615  -5.618  1.00  0.440          H  
ATOM   8468 3HG2 THR A 545      16.897 -19.352  -5.769  1.00  0.440          H  
ATOM   8469  N   PHE A 546      19.423 -15.739  -5.505  1.00  0.260          N  
ATOM   8470  CA  PHE A 546      19.151 -14.489  -6.188  1.00  0.260          C  
ATOM   8471  C   PHE A 546      20.140 -14.162  -7.332  1.00  0.220          C  
ATOM   8472  O   PHE A 546      19.975 -13.144  -8.010  1.00  0.230          O  
ATOM   8473  CB  PHE A 546      19.201 -13.373  -5.173  1.00  0.360          C  
ATOM   8474  CG  PHE A 546      18.069 -13.262  -4.103  1.00  0.360          C  
ATOM   8475  CD1 PHE A 546      18.022 -14.095  -2.984  1.00  0.360          C  
ATOM   8476  CD2 PHE A 546      17.118 -12.233  -4.179  1.00  0.360          C  
ATOM   8477  CE1 PHE A 546      17.047 -13.915  -2.026  1.00  0.360          C  
ATOM   8478  CE2 PHE A 546      16.156 -12.053  -3.226  1.00  0.360          C  
ATOM   8479  CZ  PHE A 546      16.112 -12.885  -2.153  1.00  0.360          C  
ATOM   8480  H   PHE A 546      19.894 -15.705  -4.609  1.00  0.310          H  
ATOM   8481  HA  PHE A 546      18.147 -14.542  -6.608  1.00  0.310          H  
ATOM   8482 1HB  PHE A 546      20.147 -13.413  -4.649  1.00  0.440          H  
ATOM   8483 2HB  PHE A 546      19.194 -12.464  -5.751  1.00  0.440          H  
ATOM   8484  HD1 PHE A 546      18.755 -14.892  -2.855  1.00  0.440          H  
ATOM   8485  HD2 PHE A 546      17.169 -11.547  -5.018  1.00  0.440          H  
ATOM   8486  HE1 PHE A 546      17.026 -14.586  -1.159  1.00  0.440          H  
ATOM   8487  HE2 PHE A 546      15.435 -11.240  -3.320  1.00  0.440          H  
ATOM   8488  HZ  PHE A 546      15.355 -12.729  -1.401  1.00  0.440          H  
ATOM   8489  N   ARG A 547      21.221 -14.945  -7.498  1.00  0.220          N  
ATOM   8490  CA  ARG A 547      22.152 -14.658  -8.586  1.00  0.200          C  
ATOM   8491  C   ARG A 547      22.648 -15.888  -9.350  1.00  0.180          C  
ATOM   8492  O   ARG A 547      22.449 -16.001 -10.564  1.00  0.220          O  
ATOM   8493  CB  ARG A 547      23.405 -13.954  -8.106  1.00  0.290          C  
ATOM   8494  CG  ARG A 547      24.300 -13.506  -9.261  1.00  0.290          C  
ATOM   8495  CD  ARG A 547      25.658 -13.123  -8.869  1.00  0.290          C  
ATOM   8496  NE  ARG A 547      26.425 -14.239  -8.369  1.00  0.290          N  
ATOM   8497  CZ  ARG A 547      26.933 -15.237  -9.111  1.00  0.290          C  
ATOM   8498  NH1 ARG A 547      26.747 -15.329 -10.419  1.00  0.290          N  
ATOM   8499  NH2 ARG A 547      27.613 -16.160  -8.491  1.00  0.290          N  
ATOM   8500  H   ARG A 547      21.350 -15.775  -6.920  1.00  0.260          H  
ATOM   8501  HA  ARG A 547      21.645 -14.008  -9.297  1.00  0.240          H  
ATOM   8502 1HB  ARG A 547      23.130 -13.085  -7.560  1.00  0.350          H  
ATOM   8503 2HB  ARG A 547      23.974 -14.594  -7.436  1.00  0.350          H  
ATOM   8504 1HG  ARG A 547      24.349 -14.253 -10.034  1.00  0.350          H  
ATOM   8505 2HG  ARG A 547      23.855 -12.612  -9.680  1.00  0.350          H  
ATOM   8506 1HD  ARG A 547      26.194 -12.660  -9.691  1.00  0.350          H  
ATOM   8507 2HD  ARG A 547      25.552 -12.426  -8.057  1.00  0.350          H  
ATOM   8508  HE  ARG A 547      26.660 -14.267  -7.360  1.00  0.350          H  
ATOM   8509 1HH1 ARG A 547      26.215 -14.629 -10.928  1.00  0.350          H  
ATOM   8510 2HH1 ARG A 547      27.147 -16.118 -10.917  1.00  0.350          H  
ATOM   8511 1HH2 ARG A 547      27.755 -16.068  -7.473  1.00  0.350          H  
ATOM   8512 2HH2 ARG A 547      27.944 -16.983  -9.003  1.00  0.350          H  
ATOM   8513  N   ASP A 548      23.343 -16.792  -8.646  1.00  0.170          N  
ATOM   8514  CA  ASP A 548      24.067 -17.870  -9.311  1.00  0.170          C  
ATOM   8515  C   ASP A 548      23.110 -18.915  -9.806  1.00  0.170          C  
ATOM   8516  O   ASP A 548      23.266 -19.451 -10.903  1.00  0.200          O  
ATOM   8517  CB  ASP A 548      25.050 -18.548  -8.358  1.00  0.240          C  
ATOM   8518  CG  ASP A 548      26.117 -19.375  -9.033  1.00  0.240          C  
ATOM   8519  OD1 ASP A 548      27.116 -18.816  -9.481  1.00  0.240          O  
ATOM   8520  OD2 ASP A 548      25.920 -20.564  -9.106  1.00  0.240          O  
ATOM   8521  H   ASP A 548      23.358 -16.731  -7.630  1.00  0.200          H  
ATOM   8522  HA  ASP A 548      24.608 -17.460 -10.163  1.00  0.200          H  
ATOM   8523 1HB  ASP A 548      25.511 -17.810  -7.705  1.00  0.290          H  
ATOM   8524 2HB  ASP A 548      24.492 -19.240  -7.740  1.00  0.290          H  
ATOM   8525  N   ALA A 549      22.119 -19.226  -8.979  1.00  0.170          N  
ATOM   8526  CA  ALA A 549      21.194 -20.272  -9.346  1.00  0.180          C  
ATOM   8527  C   ALA A 549      20.464 -19.922 -10.636  1.00  0.190          C  
ATOM   8528  O   ALA A 549      20.239 -20.787 -11.483  1.00  0.200          O  
ATOM   8529  CB  ALA A 549      20.217 -20.505  -8.235  1.00  0.250          C  
ATOM   8530  H   ALA A 549      22.033 -18.725  -8.092  1.00  0.200          H  
ATOM   8531  HA  ALA A 549      21.767 -21.182  -9.517  1.00  0.220          H  
ATOM   8532 1HB  ALA A 549      19.591 -21.302  -8.540  1.00  0.300          H  
ATOM   8533 2HB  ALA A 549      20.747 -20.778  -7.327  1.00  0.300          H  
ATOM   8534 3HB  ALA A 549      19.633 -19.601  -8.073  1.00  0.300          H  
ATOM   8535  N   HIS A 550      20.130 -18.644 -10.810  1.00  0.220          N  
ATOM   8536  CA  HIS A 550      19.425 -18.209 -12.002  1.00  0.300          C  
ATOM   8537  C   HIS A 550      20.385 -18.144 -13.173  1.00  0.200          C  
ATOM   8538  O   HIS A 550      20.046 -18.557 -14.290  1.00  0.190          O  
ATOM   8539  CB  HIS A 550      18.806 -16.830 -11.804  1.00  0.390          C  
ATOM   8540  CG  HIS A 550      17.739 -16.811 -10.803  1.00  0.390          C  
ATOM   8541  ND1 HIS A 550      16.515 -17.409 -10.981  1.00  0.390          N  
ATOM   8542  CD2 HIS A 550      17.716 -16.269  -9.606  1.00  0.390          C  
ATOM   8543  CE1 HIS A 550      15.783 -17.233  -9.890  1.00  0.390          C  
ATOM   8544  NE2 HIS A 550      16.494 -16.547  -9.042  1.00  0.390          N  
ATOM   8545  H   HIS A 550      20.342 -17.976 -10.082  1.00  0.260          H  
ATOM   8546  HA  HIS A 550      18.635 -18.914 -12.247  1.00  0.360          H  
ATOM   8547 1HB  HIS A 550      19.580 -16.123 -11.491  1.00  0.470          H  
ATOM   8548 2HB  HIS A 550      18.396 -16.474 -12.749  1.00  0.470          H  
ATOM   8549  HD2 HIS A 550      18.531 -15.712  -9.154  1.00  0.470          H  
ATOM   8550  HE1 HIS A 550      14.771 -17.602  -9.726  1.00  0.470          H  
ATOM   8551  HE2 HIS A 550      16.219 -16.263  -8.113  1.00  0.470          H  
ATOM   8552  N   GLN A 551      21.627 -17.688 -12.936  1.00  0.190          N  
ATOM   8553  CA  GLN A 551      22.589 -17.638 -14.025  1.00  0.160          C  
ATOM   8554  C   GLN A 551      22.794 -19.025 -14.623  1.00  0.140          C  
ATOM   8555  O   GLN A 551      22.848 -19.170 -15.849  1.00  0.200          O  
ATOM   8556  CB  GLN A 551      23.933 -17.032 -13.578  1.00  0.240          C  
ATOM   8557  CG  GLN A 551      24.982 -16.940 -14.715  1.00  0.240          C  
ATOM   8558  CD  GLN A 551      26.270 -16.209 -14.341  1.00  0.240          C  
ATOM   8559  OE1 GLN A 551      26.279 -15.136 -13.703  1.00  0.240          O  
ATOM   8560  NE2 GLN A 551      27.388 -16.792 -14.744  1.00  0.240          N  
ATOM   8561  H   GLN A 551      21.899 -17.321 -12.019  1.00  0.230          H  
ATOM   8562  HA  GLN A 551      22.194 -17.009 -14.796  1.00  0.190          H  
ATOM   8563 1HB  GLN A 551      23.762 -16.028 -13.183  1.00  0.280          H  
ATOM   8564 2HB  GLN A 551      24.350 -17.637 -12.770  1.00  0.280          H  
ATOM   8565 1HG  GLN A 551      25.254 -17.954 -15.006  1.00  0.280          H  
ATOM   8566 2HG  GLN A 551      24.545 -16.430 -15.562  1.00  0.280          H  
ATOM   8567 1HE2 GLN A 551      28.277 -16.382 -14.540  1.00  0.280          H  
ATOM   8568 2HE2 GLN A 551      27.346 -17.650 -15.255  1.00  0.280          H  
ATOM   8569  N   SER A 552      22.885 -20.040 -13.760  1.00  0.140          N  
ATOM   8570  CA  SER A 552      23.066 -21.417 -14.188  1.00  0.160          C  
ATOM   8571  C   SER A 552      21.849 -22.157 -14.743  1.00  0.190          C  
ATOM   8572  O   SER A 552      22.014 -23.002 -15.639  1.00  0.260          O  
ATOM   8573  CB  SER A 552      23.572 -22.262 -13.053  1.00  0.220          C  
ATOM   8574  OG  SER A 552      24.884 -21.993 -12.706  1.00  0.220          O  
ATOM   8575  H   SER A 552      22.878 -19.845 -12.753  1.00  0.170          H  
ATOM   8576  HA  SER A 552      23.826 -21.407 -14.967  1.00  0.190          H  
ATOM   8577 1HB  SER A 552      22.930 -22.105 -12.183  1.00  0.260          H  
ATOM   8578 2HB  SER A 552      23.480 -23.257 -13.314  1.00  0.260          H  
ATOM   8579  HG  SER A 552      25.159 -22.790 -12.184  1.00  0.260          H  
ATOM   8580  N   LEU A 553      20.641 -21.899 -14.213  1.00  0.190          N  
ATOM   8581  CA  LEU A 553      19.484 -22.661 -14.675  1.00  0.210          C  
ATOM   8582  C   LEU A 553      18.531 -21.940 -15.648  1.00  0.240          C  
ATOM   8583  O   LEU A 553      17.898 -22.597 -16.486  1.00  0.290          O  
ATOM   8584  CB  LEU A 553      18.650 -23.085 -13.454  1.00  0.290          C  
ATOM   8585  CG  LEU A 553      19.390 -23.888 -12.332  1.00  0.290          C  
ATOM   8586  CD1 LEU A 553      18.426 -24.219 -11.242  1.00  0.290          C  
ATOM   8587  CD2 LEU A 553      20.035 -25.107 -12.851  1.00  0.290          C  
ATOM   8588  H   LEU A 553      20.545 -21.253 -13.425  1.00  0.230          H  
ATOM   8589  HA  LEU A 553      19.848 -23.540 -15.193  1.00  0.250          H  
ATOM   8590 1HB  LEU A 553      18.258 -22.181 -12.990  1.00  0.340          H  
ATOM   8591 2HB  LEU A 553      17.809 -23.680 -13.799  1.00  0.340          H  
ATOM   8592  HG  LEU A 553      20.155 -23.249 -11.906  1.00  0.340          H  
ATOM   8593 1HD1 LEU A 553      18.946 -24.746 -10.446  1.00  0.340          H  
ATOM   8594 2HD1 LEU A 553      17.994 -23.323 -10.850  1.00  0.340          H  
ATOM   8595 3HD1 LEU A 553      17.650 -24.848 -11.632  1.00  0.340          H  
ATOM   8596 1HD2 LEU A 553      20.546 -25.618 -12.039  1.00  0.340          H  
ATOM   8597 2HD2 LEU A 553      19.292 -25.760 -13.285  1.00  0.340          H  
ATOM   8598 3HD2 LEU A 553      20.744 -24.819 -13.579  1.00  0.340          H  
ATOM   8599  N   LEU A 554      18.389 -20.607 -15.515  1.00  0.230          N  
ATOM   8600  CA  LEU A 554      17.398 -19.826 -16.257  1.00  0.250          C  
ATOM   8601  C   LEU A 554      17.992 -18.689 -17.073  1.00  0.240          C  
ATOM   8602  O   LEU A 554      17.360 -17.637 -17.222  1.00  0.230          O  
ATOM   8603  CB  LEU A 554      16.389 -19.233 -15.270  1.00  0.340          C  
ATOM   8604  CG  LEU A 554      15.538 -20.232 -14.469  1.00  0.340          C  
ATOM   8605  CD1 LEU A 554      14.809 -19.470 -13.386  1.00  0.340          C  
ATOM   8606  CD2 LEU A 554      14.560 -20.957 -15.402  1.00  0.340          C  
ATOM   8607  H   LEU A 554      18.985 -20.076 -14.884  1.00  0.280          H  
ATOM   8608  HA  LEU A 554      16.894 -20.488 -16.954  1.00  0.300          H  
ATOM   8609 1HB  LEU A 554      16.939 -18.619 -14.551  1.00  0.410          H  
ATOM   8610 2HB  LEU A 554      15.704 -18.588 -15.820  1.00  0.410          H  
ATOM   8611  HG  LEU A 554      16.182 -20.964 -13.986  1.00  0.410          H  
ATOM   8612 1HD1 LEU A 554      14.224 -20.146 -12.792  1.00  0.410          H  
ATOM   8613 2HD1 LEU A 554      15.533 -18.991 -12.758  1.00  0.410          H  
ATOM   8614 3HD1 LEU A 554      14.167 -18.722 -13.822  1.00  0.410          H  
ATOM   8615 1HD2 LEU A 554      13.958 -21.657 -14.831  1.00  0.410          H  
ATOM   8616 2HD2 LEU A 554      13.915 -20.257 -15.890  1.00  0.410          H  
ATOM   8617 3HD2 LEU A 554      15.100 -21.510 -16.155  1.00  0.410          H  
ATOM   8618  N   ALA A 555      19.230 -18.851 -17.524  1.00  0.260          N  
ATOM   8619  CA  ALA A 555      19.928 -17.860 -18.348  1.00  0.290          C  
ATOM   8620  C   ALA A 555      19.954 -16.458 -17.719  1.00  0.250          C  
ATOM   8621  O   ALA A 555      19.882 -15.444 -18.419  1.00  0.290          O  
ATOM   8622  CB  ALA A 555      19.264 -17.790 -19.719  1.00  0.390          C  
ATOM   8623  H   ALA A 555      19.692 -19.733 -17.333  1.00  0.310          H  
ATOM   8624  HA  ALA A 555      20.960 -18.195 -18.462  1.00  0.350          H  
ATOM   8625 1HB  ALA A 555      19.803 -17.095 -20.350  1.00  0.470          H  
ATOM   8626 2HB  ALA A 555      19.279 -18.782 -20.174  1.00  0.470          H  
ATOM   8627 3HB  ALA A 555      18.237 -17.460 -19.618  1.00  0.470          H  
ATOM   8628  N   THR A 556      20.111 -16.392 -16.399  1.00  0.230          N  
ATOM   8629  CA  THR A 556      20.155 -15.147 -15.629  1.00  0.260          C  
ATOM   8630  C   THR A 556      18.945 -14.248 -15.926  1.00  0.230          C  
ATOM   8631  O   THR A 556      19.032 -13.031 -15.772  1.00  0.240          O  
ATOM   8632  CB  THR A 556      21.418 -14.314 -16.018  1.00  0.350          C  
ATOM   8633  OG1 THR A 556      22.529 -15.168 -16.220  1.00  0.350          O  
ATOM   8634  CG2 THR A 556      21.822 -13.335 -14.916  1.00  0.350          C  
ATOM   8635  H   THR A 556      20.182 -17.257 -15.852  1.00  0.280          H  
ATOM   8636  HA  THR A 556      20.168 -15.387 -14.566  1.00  0.310          H  
ATOM   8637  HB  THR A 556      21.214 -13.778 -16.917  1.00  0.420          H  
ATOM   8638  HG1 THR A 556      22.380 -15.694 -17.011  1.00  0.420          H  
ATOM   8639 1HG2 THR A 556      22.700 -12.804 -15.249  1.00  0.420          H  
ATOM   8640 2HG2 THR A 556      21.049 -12.619 -14.696  1.00  0.420          H  
ATOM   8641 3HG2 THR A 556      22.056 -13.889 -14.010  1.00  0.420          H  
ATOM   8642  N   ARG A 557      17.761 -14.812 -16.183  1.00  0.230          N  
ATOM   8643  CA  ARG A 557      16.643 -13.940 -16.511  1.00  0.270          C  
ATOM   8644  C   ARG A 557      15.680 -13.609 -15.372  1.00  0.300          C  
ATOM   8645  O   ARG A 557      14.599 -13.089 -15.631  1.00  0.360          O  
ATOM   8646  CB  ARG A 557      15.831 -14.515 -17.660  1.00  0.360          C  
ATOM   8647  CG  ARG A 557      16.544 -14.642 -19.021  1.00  0.360          C  
ATOM   8648  CD  ARG A 557      17.035 -13.371 -19.568  1.00  0.360          C  
ATOM   8649  NE  ARG A 557      17.381 -13.461 -21.001  1.00  0.360          N  
ATOM   8650  CZ  ARG A 557      18.567 -13.838 -21.557  1.00  0.360          C  
ATOM   8651  NH1 ARG A 557      19.592 -14.259 -20.846  1.00  0.360          N  
ATOM   8652  NH2 ARG A 557      18.691 -13.789 -22.875  1.00  0.360          N  
ATOM   8653  H   ARG A 557      17.650 -15.827 -16.285  1.00  0.280          H  
ATOM   8654  HA  ARG A 557      17.063 -13.001 -16.858  1.00  0.320          H  
ATOM   8655 1HB  ARG A 557      15.512 -15.522 -17.389  1.00  0.430          H  
ATOM   8656 2HB  ARG A 557      14.932 -13.930 -17.819  1.00  0.430          H  
ATOM   8657 1HG  ARG A 557      17.371 -15.328 -18.930  1.00  0.430          H  
ATOM   8658 2HG  ARG A 557      15.864 -15.008 -19.719  1.00  0.430          H  
ATOM   8659 1HD  ARG A 557      16.273 -12.611 -19.461  1.00  0.430          H  
ATOM   8660 2HD  ARG A 557      17.921 -13.072 -19.026  1.00  0.430          H  
ATOM   8661  HE  ARG A 557      16.659 -13.165 -21.645  1.00  0.430          H  
ATOM   8662 1HH1 ARG A 557      19.541 -14.376 -19.830  1.00  0.430          H  
ATOM   8663 2HH1 ARG A 557      20.444 -14.526 -21.310  1.00  0.430          H  
ATOM   8664 1HH2 ARG A 557      17.922 -13.468 -23.445  1.00  0.430          H  
ATOM   8665 2HH2 ARG A 557      19.559 -14.060 -23.312  1.00  0.430          H  
ATOM   8666  N   VAL A 558      16.031 -13.908 -14.126  1.00  0.280          N  
ATOM   8667  CA  VAL A 558      15.115 -13.563 -13.039  1.00  0.280          C  
ATOM   8668  C   VAL A 558      14.956 -12.064 -12.968  1.00  0.270          C  
ATOM   8669  O   VAL A 558      15.951 -11.340 -12.952  1.00  0.240          O  
ATOM   8670  CB  VAL A 558      15.587 -14.062 -11.669  1.00  0.390          C  
ATOM   8671  CG1 VAL A 558      16.873 -13.305 -11.161  1.00  0.390          C  
ATOM   8672  CG2 VAL A 558      14.435 -13.944 -10.656  1.00  0.390          C  
ATOM   8673  H   VAL A 558      16.922 -14.346 -13.959  1.00  0.340          H  
ATOM   8674  HA  VAL A 558      14.154 -14.011 -13.240  1.00  0.340          H  
ATOM   8675  HB  VAL A 558      15.843 -15.072 -11.789  1.00  0.470          H  
ATOM   8676 1HG1 VAL A 558      17.190 -13.713 -10.220  1.00  0.470          H  
ATOM   8677 2HG1 VAL A 558      17.672 -13.417 -11.888  1.00  0.470          H  
ATOM   8678 3HG1 VAL A 558      16.678 -12.258 -10.998  1.00  0.470          H  
ATOM   8679 1HG2 VAL A 558      14.752 -14.352  -9.712  1.00  0.470          H  
ATOM   8680 2HG2 VAL A 558      14.150 -12.903 -10.515  1.00  0.470          H  
ATOM   8681 3HG2 VAL A 558      13.576 -14.508 -11.019  1.00  0.470          H  
ATOM   8682  N   ARG A 559      13.721 -11.606 -12.854  1.00  0.300          N  
ATOM   8683  CA  ARG A 559      13.434 -10.188 -12.767  1.00  0.300          C  
ATOM   8684  C   ARG A 559      13.401  -9.680 -11.331  1.00  0.290          C  
ATOM   8685  O   ARG A 559      12.960 -10.386 -10.408  1.00  0.300          O  
ATOM   8686  CB  ARG A 559      12.108  -9.888 -13.456  1.00  0.420          C  
ATOM   8687  CG  ARG A 559      12.145 -10.182 -14.927  1.00  0.420          C  
ATOM   8688  CD  ARG A 559      10.871  -9.868 -15.671  1.00  0.420          C  
ATOM   8689  NE  ARG A 559      10.582  -8.424 -15.720  1.00  0.420          N  
ATOM   8690  CZ  ARG A 559      11.216  -7.544 -16.520  1.00  0.420          C  
ATOM   8691  NH1 ARG A 559      12.194  -7.920 -17.272  1.00  0.420          N  
ATOM   8692  NH2 ARG A 559      10.862  -6.288 -16.544  1.00  0.420          N  
ATOM   8693  H   ARG A 559      12.952 -12.274 -12.868  1.00  0.360          H  
ATOM   8694  HA  ARG A 559      14.222  -9.648 -13.298  1.00  0.360          H  
ATOM   8695 1HB  ARG A 559      11.314 -10.494 -13.013  1.00  0.500          H  
ATOM   8696 2HB  ARG A 559      11.845  -8.839 -13.321  1.00  0.500          H  
ATOM   8697 1HG  ARG A 559      12.956  -9.604 -15.340  1.00  0.500          H  
ATOM   8698 2HG  ARG A 559      12.362 -11.243 -15.071  1.00  0.500          H  
ATOM   8699 1HD  ARG A 559      10.932 -10.248 -16.690  1.00  0.500          H  
ATOM   8700 2HD  ARG A 559      10.042 -10.359 -15.160  1.00  0.500          H  
ATOM   8701  HE  ARG A 559       9.831  -8.048 -15.145  1.00  0.500          H  
ATOM   8702 1HH1 ARG A 559      12.489  -8.879 -17.289  1.00  0.500          H  
ATOM   8703 2HH1 ARG A 559      12.683  -7.212 -17.840  1.00  0.500          H  
ATOM   8704 1HH2 ARG A 559      10.075  -5.974 -15.976  1.00  0.500          H  
ATOM   8705 2HH2 ARG A 559      11.370  -5.646 -17.149  1.00  0.500          H  
ATOM   8706  N   THR A 560      13.750  -8.398 -11.167  1.00  0.310          N  
ATOM   8707  CA  THR A 560      13.702  -7.729  -9.871  1.00  0.320          C  
ATOM   8708  C   THR A 560      12.312  -7.897  -9.264  1.00  0.320          C  
ATOM   8709  O   THR A 560      12.171  -8.161  -8.070  1.00  0.340          O  
ATOM   8710  CB  THR A 560      14.079  -6.236 -10.000  1.00  0.440          C  
ATOM   8711  OG1 THR A 560      15.392  -6.129 -10.553  1.00  0.440          O  
ATOM   8712  CG2 THR A 560      14.076  -5.581  -8.639  1.00  0.440          C  
ATOM   8713  H   THR A 560      14.116  -7.859 -11.968  1.00  0.370          H  
ATOM   8714  HA  THR A 560      14.422  -8.203  -9.211  1.00  0.380          H  
ATOM   8715  HB  THR A 560      13.372  -5.727 -10.656  1.00  0.530          H  
ATOM   8716  HG1 THR A 560      15.308  -6.273 -11.512  1.00  0.530          H  
ATOM   8717 1HG2 THR A 560      14.351  -4.531  -8.738  1.00  0.530          H  
ATOM   8718 2HG2 THR A 560      13.105  -5.646  -8.229  1.00  0.530          H  
ATOM   8719 3HG2 THR A 560      14.774  -6.077  -7.980  1.00  0.530          H  
ATOM   8720  N   HIS A 561      11.280  -7.793 -10.105  1.00  0.320          N  
ATOM   8721  CA  HIS A 561       9.885  -7.930  -9.702  1.00  0.350          C  
ATOM   8722  C   HIS A 561       9.649  -9.139  -8.793  1.00  0.340          C  
ATOM   8723  O   HIS A 561       8.961  -9.017  -7.784  1.00  0.430          O  
ATOM   8724  CB  HIS A 561       8.986  -8.109 -10.937  1.00  0.480          C  
ATOM   8725  CG  HIS A 561       7.504  -8.216 -10.626  1.00  0.480          C  
ATOM   8726  ND1 HIS A 561       6.701  -7.105 -10.447  1.00  0.480          N  
ATOM   8727  CD2 HIS A 561       6.701  -9.294 -10.436  1.00  0.480          C  
ATOM   8728  CE1 HIS A 561       5.466  -7.490 -10.187  1.00  0.480          C  
ATOM   8729  NE2 HIS A 561       5.432  -8.812 -10.166  1.00  0.480          N  
ATOM   8730  H   HIS A 561      11.481  -7.574 -11.067  1.00  0.380          H  
ATOM   8731  HA  HIS A 561       9.570  -7.038  -9.166  1.00  0.420          H  
ATOM   8732 1HB  HIS A 561       9.124  -7.264 -11.617  1.00  0.570          H  
ATOM   8733 2HB  HIS A 561       9.282  -9.011 -11.475  1.00  0.570          H  
ATOM   8734  HD1 HIS A 561       7.012  -6.160 -10.358  1.00  0.570          H  
ATOM   8735  HD2 HIS A 561       6.890 -10.371 -10.462  1.00  0.570          H  
ATOM   8736  HE1 HIS A 561       4.684  -6.751 -10.027  1.00  0.570          H  
ATOM   8737  N   ASP A 562      10.213 -10.308  -9.134  1.00  0.300          N  
ATOM   8738  CA  ASP A 562       9.951 -11.507  -8.344  1.00  0.330          C  
ATOM   8739  C   ASP A 562      10.867 -11.599  -7.145  1.00  0.330          C  
ATOM   8740  O   ASP A 562      10.534 -12.268  -6.160  1.00  0.430          O  
ATOM   8741  CB  ASP A 562      10.077 -12.786  -9.169  1.00  0.450          C  
ATOM   8742  CG  ASP A 562       9.001 -12.925 -10.214  1.00  0.450          C  
ATOM   8743  OD1 ASP A 562       7.847 -12.788  -9.907  1.00  0.450          O  
ATOM   8744  OD2 ASP A 562       9.339 -13.182 -11.340  1.00  0.450          O  
ATOM   8745  H   ASP A 562      10.854 -10.360  -9.926  1.00  0.360          H  
ATOM   8746  HA  ASP A 562       8.924 -11.451  -7.976  1.00  0.400          H  
ATOM   8747 1HB  ASP A 562      11.055 -12.795  -9.660  1.00  0.540          H  
ATOM   8748 2HB  ASP A 562      10.031 -13.652  -8.508  1.00  0.540          H  
ATOM   8749  N   LEU A 563      12.040 -10.971  -7.225  1.00  0.320          N  
ATOM   8750  CA  LEU A 563      12.960 -11.045  -6.105  1.00  0.320          C  
ATOM   8751  C   LEU A 563      12.399 -10.178  -4.958  1.00  0.330          C  
ATOM   8752  O   LEU A 563      12.349 -10.600  -3.798  1.00  0.340          O  
ATOM   8753  CB  LEU A 563      14.335 -10.485  -6.521  1.00  0.450          C  
ATOM   8754  CG  LEU A 563      15.105 -11.223  -7.680  1.00  0.450          C  
ATOM   8755  CD1 LEU A 563      16.354 -10.448  -7.989  1.00  0.450          C  
ATOM   8756  CD2 LEU A 563      15.425 -12.648  -7.345  1.00  0.450          C  
ATOM   8757  H   LEU A 563      12.300 -10.467  -8.082  1.00  0.380          H  
ATOM   8758  HA  LEU A 563      13.040 -12.073  -5.763  1.00  0.380          H  
ATOM   8759 1HB  LEU A 563      14.195  -9.451  -6.836  1.00  0.540          H  
ATOM   8760 2HB  LEU A 563      14.978 -10.483  -5.651  1.00  0.540          H  
ATOM   8761  HG  LEU A 563      14.485 -11.213  -8.574  1.00  0.540          H  
ATOM   8762 1HD1 LEU A 563      16.873 -10.923  -8.818  1.00  0.540          H  
ATOM   8763 2HD1 LEU A 563      16.094  -9.436  -8.262  1.00  0.540          H  
ATOM   8764 3HD1 LEU A 563      17.005 -10.430  -7.120  1.00  0.540          H  
ATOM   8765 1HD2 LEU A 563      15.947 -13.105  -8.176  1.00  0.540          H  
ATOM   8766 2HD2 LEU A 563      16.033 -12.717  -6.496  1.00  0.540          H  
ATOM   8767 3HD2 LEU A 563      14.524 -13.162  -7.170  1.00  0.540          H  
ATOM   8768  N   LYS A 564      11.867  -9.000  -5.301  1.00  0.350          N  
ATOM   8769  CA  LYS A 564      11.315  -8.076  -4.302  1.00  0.380          C  
ATOM   8770  C   LYS A 564      10.149  -8.648  -3.510  1.00  0.400          C  
ATOM   8771  O   LYS A 564       9.996  -8.360  -2.326  1.00  0.440          O  
ATOM   8772  CB  LYS A 564      10.859  -6.779  -4.942  1.00  0.520          C  
ATOM   8773  CG  LYS A 564      11.979  -5.927  -5.407  1.00  0.520          C  
ATOM   8774  CD  LYS A 564      11.531  -4.533  -5.789  1.00  0.520          C  
ATOM   8775  CE  LYS A 564      10.601  -4.496  -7.008  1.00  0.520          C  
ATOM   8776  NZ  LYS A 564      10.468  -3.096  -7.529  1.00  0.520          N  
ATOM   8777  H   LYS A 564      11.908  -8.717  -6.286  1.00  0.420          H  
ATOM   8778  HA  LYS A 564      12.109  -7.843  -3.595  1.00  0.460          H  
ATOM   8779 1HB  LYS A 564      10.238  -7.021  -5.809  1.00  0.620          H  
ATOM   8780 2HB  LYS A 564      10.250  -6.213  -4.241  1.00  0.620          H  
ATOM   8781 1HG  LYS A 564      12.723  -5.847  -4.616  1.00  0.620          H  
ATOM   8782 2HG  LYS A 564      12.444  -6.410  -6.242  1.00  0.620          H  
ATOM   8783 1HD  LYS A 564      11.043  -4.051  -4.943  1.00  0.620          H  
ATOM   8784 2HD  LYS A 564      12.414  -3.964  -6.040  1.00  0.620          H  
ATOM   8785 1HE  LYS A 564      10.995  -5.129  -7.792  1.00  0.620          H  
ATOM   8786 2HE  LYS A 564       9.613  -4.859  -6.731  1.00  0.620          H  
ATOM   8787 1HZ  LYS A 564       9.876  -3.064  -8.337  1.00  0.620          H  
ATOM   8788 2HZ  LYS A 564      10.096  -2.488  -6.812  1.00  0.620          H  
ATOM   8789 3HZ  LYS A 564      11.410  -2.760  -7.792  1.00  0.620          H  
ATOM   8790  N   LYS A 565       9.327  -9.459  -4.159  1.00  0.400          N  
ATOM   8791  CA  LYS A 565       8.155 -10.069  -3.538  1.00  0.400          C  
ATOM   8792  C   LYS A 565       8.507 -11.031  -2.413  1.00  0.440          C  
ATOM   8793  O   LYS A 565       7.651 -11.350  -1.585  1.00  0.500          O  
ATOM   8794  CB  LYS A 565       7.308 -10.802  -4.577  1.00  0.560          C  
ATOM   8795  CG  LYS A 565       6.593  -9.926  -5.621  1.00  0.560          C  
ATOM   8796  CD  LYS A 565       5.451  -9.082  -5.044  1.00  0.560          C  
ATOM   8797  CE  LYS A 565       4.721  -8.336  -6.169  1.00  0.560          C  
ATOM   8798  NZ  LYS A 565       3.620  -7.463  -5.650  1.00  0.560          N  
ATOM   8799  H   LYS A 565       9.508  -9.620  -5.146  1.00  0.480          H  
ATOM   8800  HA  LYS A 565       7.560  -9.273  -3.098  1.00  0.480          H  
ATOM   8801 1HB  LYS A 565       7.962 -11.459  -5.135  1.00  0.670          H  
ATOM   8802 2HB  LYS A 565       6.569 -11.428  -4.078  1.00  0.670          H  
ATOM   8803 1HG  LYS A 565       7.316  -9.244  -6.043  1.00  0.670          H  
ATOM   8804 2HG  LYS A 565       6.213 -10.556  -6.427  1.00  0.670          H  
ATOM   8805 1HD  LYS A 565       4.748  -9.726  -4.513  1.00  0.670          H  
ATOM   8806 2HD  LYS A 565       5.846  -8.346  -4.349  1.00  0.670          H  
ATOM   8807 1HE  LYS A 565       5.440  -7.718  -6.707  1.00  0.670          H  
ATOM   8808 2HE  LYS A 565       4.298  -9.064  -6.862  1.00  0.670          H  
ATOM   8809 1HZ  LYS A 565       3.173  -6.993  -6.426  1.00  0.670          H  
ATOM   8810 2HZ  LYS A 565       2.938  -8.024  -5.160  1.00  0.670          H  
ATOM   8811 3HZ  LYS A 565       4.001  -6.771  -5.017  1.00  0.670          H  
ATOM   8812  N   ILE A 566       9.733 -11.546  -2.412  1.00  0.420          N  
ATOM   8813  CA  ILE A 566      10.106 -12.488  -1.392  1.00  0.460          C  
ATOM   8814  C   ILE A 566      11.255 -11.959  -0.533  1.00  0.470          C  
ATOM   8815  O   ILE A 566      11.464 -12.422   0.586  1.00  0.520          O  
ATOM   8816  CB  ILE A 566      10.417 -13.843  -2.052  1.00  0.630          C  
ATOM   8817  CG1 ILE A 566      10.387 -14.990  -1.049  1.00  0.630          C  
ATOM   8818  CG2 ILE A 566      11.766 -13.813  -2.798  1.00  0.630          C  
ATOM   8819  CD1 ILE A 566       9.055 -15.295  -0.434  1.00  0.630          C  
ATOM   8820  H   ILE A 566      10.427 -11.229  -3.088  1.00  0.500          H  
ATOM   8821  HA  ILE A 566       9.254 -12.615  -0.743  1.00  0.550          H  
ATOM   8822  HB  ILE A 566       9.635 -14.040  -2.765  1.00  0.750          H  
ATOM   8823 1HG1 ILE A 566      10.698 -15.884  -1.576  1.00  0.750          H  
ATOM   8824 2HG1 ILE A 566      11.082 -14.787  -0.249  1.00  0.750          H  
ATOM   8825 1HG2 ILE A 566      11.925 -14.773  -3.287  1.00  0.750          H  
ATOM   8826 2HG2 ILE A 566      11.744 -13.033  -3.551  1.00  0.750          H  
ATOM   8827 3HG2 ILE A 566      12.585 -13.625  -2.105  1.00  0.750          H  
ATOM   8828 1HD1 ILE A 566       9.180 -16.149   0.225  1.00  0.750          H  
ATOM   8829 2HD1 ILE A 566       8.681 -14.464   0.138  1.00  0.750          H  
ATOM   8830 3HD1 ILE A 566       8.340 -15.538  -1.212  1.00  0.750          H  
ATOM   8831  N   ALA A 567      11.944 -10.910  -0.979  1.00  0.480          N  
ATOM   8832  CA  ALA A 567      13.065 -10.412  -0.211  1.00  0.500          C  
ATOM   8833  C   ALA A 567      12.726 -10.050   1.263  1.00  0.510          C  
ATOM   8834  O   ALA A 567      13.499 -10.434   2.135  1.00  0.520          O  
ATOM   8835  CB  ALA A 567      13.652  -9.222  -0.936  1.00  0.690          C  
ATOM   8836  H   ALA A 567      11.777 -10.544  -1.917  1.00  0.580          H  
ATOM   8837  HA  ALA A 567      13.818 -11.193  -0.197  1.00  0.600          H  
ATOM   8838 1HB  ALA A 567      14.536  -8.861  -0.435  1.00  0.830          H  
ATOM   8839 2HB  ALA A 567      13.911  -9.538  -1.940  1.00  0.830          H  
ATOM   8840 3HB  ALA A 567      12.935  -8.441  -0.991  1.00  0.830          H  
ATOM   8841  N   PRO A 568      11.596  -9.406   1.643  1.00  0.520          N  
ATOM   8842  CA  PRO A 568      11.302  -9.117   3.043  1.00  0.560          C  
ATOM   8843  C   PRO A 568      11.045 -10.391   3.877  1.00  0.540          C  
ATOM   8844  O   PRO A 568      11.099 -10.364   5.111  1.00  0.560          O  
ATOM   8845  CB  PRO A 568      10.103  -8.163   2.953  1.00  0.840          C  
ATOM   8846  CG  PRO A 568       9.456  -8.447   1.623  1.00  0.840          C  
ATOM   8847  CD  PRO A 568      10.580  -8.851   0.691  1.00  0.840          C  
ATOM   8848  HA  PRO A 568      12.164  -8.573   3.461  1.00  0.670          H  
ATOM   8849 1HB  PRO A 568       9.425  -8.345   3.800  1.00  1.010          H  
ATOM   8850 2HB  PRO A 568      10.451  -7.121   3.043  1.00  1.010          H  
ATOM   8851 1HG  PRO A 568       8.705  -9.205   1.726  1.00  1.010          H  
ATOM   8852 2HG  PRO A 568       8.933  -7.548   1.261  1.00  1.010          H  
ATOM   8853 1HD  PRO A 568      10.134  -9.575   0.038  1.00  1.010          H  
ATOM   8854 2HD  PRO A 568      10.967  -8.002   0.144  1.00  1.010          H  
ATOM   8855  N   TYR A 569      10.769 -11.508   3.202  1.00  0.530          N  
ATOM   8856  CA  TYR A 569      10.507 -12.771   3.864  1.00  0.550          C  
ATOM   8857  C   TYR A 569      11.863 -13.391   4.098  1.00  0.520          C  
ATOM   8858  O   TYR A 569      12.164 -13.884   5.186  1.00  0.590          O  
ATOM   8859  CB  TYR A 569       9.566 -13.594   2.990  1.00  0.760          C  
ATOM   8860  CG  TYR A 569       8.231 -12.912   2.937  1.00  0.760          C  
ATOM   8861  CD1 TYR A 569       8.021 -11.913   2.013  1.00  0.760          C  
ATOM   8862  CD2 TYR A 569       7.230 -13.250   3.814  1.00  0.760          C  
ATOM   8863  CE1 TYR A 569       6.833 -11.239   1.988  1.00  0.760          C  
ATOM   8864  CE2 TYR A 569       6.035 -12.585   3.792  1.00  0.760          C  
ATOM   8865  CZ  TYR A 569       5.835 -11.570   2.886  1.00  0.760          C  
ATOM   8866  OH  TYR A 569       4.641 -10.891   2.853  1.00  0.760          O  
ATOM   8867  H   TYR A 569      10.768 -11.521   2.186  1.00  0.640          H  
ATOM   8868  HA  TYR A 569      10.038 -12.588   4.831  1.00  0.660          H  
ATOM   8869 1HB  TYR A 569       9.957 -13.673   1.991  1.00  0.910          H  
ATOM   8870 2HB  TYR A 569       9.445 -14.589   3.373  1.00  0.910          H  
ATOM   8871  HD1 TYR A 569       8.801 -11.641   1.310  1.00  0.910          H  
ATOM   8872  HD2 TYR A 569       7.375 -14.028   4.528  1.00  0.910          H  
ATOM   8873  HE1 TYR A 569       6.679 -10.443   1.259  1.00  0.910          H  
ATOM   8874  HE2 TYR A 569       5.249 -12.861   4.498  1.00  0.910          H  
ATOM   8875  HH  TYR A 569       4.667 -10.235   2.151  1.00  0.910          H  
ATOM   8876  N   VAL A 570      12.723 -13.245   3.099  1.00  0.460          N  
ATOM   8877  CA  VAL A 570      14.090 -13.719   3.132  1.00  0.440          C  
ATOM   8878  C   VAL A 570      14.849 -13.055   4.273  1.00  0.480          C  
ATOM   8879  O   VAL A 570      15.606 -13.694   5.001  1.00  0.510          O  
ATOM   8880  CB  VAL A 570      14.768 -13.487   1.791  1.00  0.620          C  
ATOM   8881  CG1 VAL A 570      16.191 -13.730   1.867  1.00  0.620          C  
ATOM   8882  CG2 VAL A 570      14.171 -14.431   0.814  1.00  0.620          C  
ATOM   8883  H   VAL A 570      12.364 -12.819   2.242  1.00  0.550          H  
ATOM   8884  HA  VAL A 570      14.041 -14.781   3.295  1.00  0.530          H  
ATOM   8885  HB  VAL A 570      14.625 -12.476   1.488  1.00  0.750          H  
ATOM   8886 1HG1 VAL A 570      16.598 -13.554   0.891  1.00  0.750          H  
ATOM   8887 2HG1 VAL A 570      16.655 -13.056   2.581  1.00  0.750          H  
ATOM   8888 3HG1 VAL A 570      16.397 -14.734   2.152  1.00  0.750          H  
ATOM   8889 1HG2 VAL A 570      14.615 -14.314  -0.149  1.00  0.750          H  
ATOM   8890 2HG2 VAL A 570      14.349 -15.440   1.167  1.00  0.750          H  
ATOM   8891 3HG2 VAL A 570      13.113 -14.257   0.744  1.00  0.750          H  
ATOM   8892  N   ALA A 571      14.598 -11.770   4.481  1.00  0.480          N  
ATOM   8893  CA  ALA A 571      15.241 -11.001   5.545  1.00  0.520          C  
ATOM   8894  C   ALA A 571      15.094 -11.688   6.902  1.00  0.580          C  
ATOM   8895  O   ALA A 571      15.926 -11.525   7.800  1.00  0.630          O  
ATOM   8896  CB  ALA A 571      14.597  -9.625   5.670  1.00  0.710          C  
ATOM   8897  H   ALA A 571      13.974 -11.298   3.817  1.00  0.580          H  
ATOM   8898  HA  ALA A 571      16.294 -10.897   5.301  1.00  0.620          H  
ATOM   8899 1HB  ALA A 571      15.097  -9.062   6.457  1.00  0.850          H  
ATOM   8900 2HB  ALA A 571      14.649  -9.077   4.762  1.00  0.850          H  
ATOM   8901 3HB  ALA A 571      13.554  -9.751   5.924  1.00  0.850          H  
ATOM   8902  N   HIS A 572      13.993 -12.395   7.102  1.00  0.620          N  
ATOM   8903  CA  HIS A 572      13.744 -13.037   8.365  1.00  0.710          C  
ATOM   8904  C   HIS A 572      14.076 -14.520   8.295  1.00  0.700          C  
ATOM   8905  O   HIS A 572      14.767 -15.058   9.164  1.00  0.800          O  
ATOM   8906  CB  HIS A 572      12.309 -12.804   8.722  1.00  0.960          C  
ATOM   8907  CG  HIS A 572      12.050 -11.411   8.994  1.00  0.960          C  
ATOM   8908  ND1 HIS A 572      11.799 -10.473   7.995  1.00  0.960          N  
ATOM   8909  CD2 HIS A 572      12.004 -10.753  10.152  1.00  0.960          C  
ATOM   8910  CE1 HIS A 572      11.607  -9.311   8.552  1.00  0.960          C  
ATOM   8911  NE2 HIS A 572      11.695  -9.462   9.867  1.00  0.960          N  
ATOM   8912  H   HIS A 572      13.335 -12.564   6.343  1.00  0.740          H  
ATOM   8913  HA  HIS A 572      14.365 -12.587   9.137  1.00  0.850          H  
ATOM   8914 1HB  HIS A 572      11.724 -13.065   7.876  1.00  1.150          H  
ATOM   8915 2HB  HIS A 572      12.004 -13.420   9.569  1.00  1.150          H  
ATOM   8916  HD1 HIS A 572      11.573 -10.629   7.000  1.00  1.150          H  
ATOM   8917  HD2 HIS A 572      12.133 -11.067  11.190  1.00  1.150          H  
ATOM   8918  HE1 HIS A 572      11.388  -8.437   7.937  1.00  1.150          H  
ATOM   8919  N   ASN A 573      13.657 -15.169   7.207  1.00  0.630          N  
ATOM   8920  CA  ASN A 573      13.848 -16.600   7.017  1.00  0.690          C  
ATOM   8921  C   ASN A 573      15.305 -16.984   6.988  1.00  0.610          C  
ATOM   8922  O   ASN A 573      15.675 -18.064   7.417  1.00  0.660          O  
ATOM   8923  CB  ASN A 573      13.258 -17.041   5.695  1.00  0.940          C  
ATOM   8924  CG  ASN A 573      11.856 -17.031   5.678  1.00  0.940          C  
ATOM   8925  OD1 ASN A 573      11.249 -17.000   6.737  1.00  0.940          O  
ATOM   8926  ND2 ASN A 573      11.278 -17.056   4.509  1.00  0.940          N  
ATOM   8927  H   ASN A 573      13.122 -14.661   6.509  1.00  0.760          H  
ATOM   8928  HA  ASN A 573      13.380 -17.131   7.845  1.00  0.830          H  
ATOM   8929 1HB  ASN A 573      13.588 -16.367   4.929  1.00  1.130          H  
ATOM   8930 2HB  ASN A 573      13.617 -18.040   5.442  1.00  1.130          H  
ATOM   8931 1HD2 ASN A 573      10.282 -17.049   4.449  1.00  1.130          H  
ATOM   8932 2HD2 ASN A 573      11.827 -17.086   3.677  1.00  1.130          H  
ATOM   8933  N   PHE A 574      16.134 -16.102   6.470  1.00  0.560          N  
ATOM   8934  CA  PHE A 574      17.541 -16.336   6.318  1.00  0.550          C  
ATOM   8935  C   PHE A 574      18.383 -15.407   7.182  1.00  0.570          C  
ATOM   8936  O   PHE A 574      19.528 -15.092   6.847  1.00  0.560          O  
ATOM   8937  CB  PHE A 574      17.847 -16.191   4.845  1.00  0.770          C  
ATOM   8938  CG  PHE A 574      17.177 -17.251   4.019  1.00  0.770          C  
ATOM   8939  CD1 PHE A 574      15.962 -17.007   3.512  1.00  0.770          C  
ATOM   8940  CD2 PHE A 574      17.746 -18.461   3.749  1.00  0.770          C  
ATOM   8941  CE1 PHE A 574      15.287 -17.903   2.759  1.00  0.770          C  
ATOM   8942  CE2 PHE A 574      17.077 -19.363   2.977  1.00  0.770          C  
ATOM   8943  CZ  PHE A 574      15.856 -19.088   2.495  1.00  0.770          C  
ATOM   8944  H   PHE A 574      15.778 -15.222   6.089  1.00  0.670          H  
ATOM   8945  HA  PHE A 574      17.753 -17.362   6.615  1.00  0.660          H  
ATOM   8946 1HB  PHE A 574      17.495 -15.224   4.499  1.00  0.930          H  
ATOM   8947 2HB  PHE A 574      18.852 -16.207   4.689  1.00  0.930          H  
ATOM   8948  HD1 PHE A 574      15.545 -16.076   3.739  1.00  0.930          H  
ATOM   8949  HD2 PHE A 574      18.725 -18.703   4.145  1.00  0.930          H  
ATOM   8950  HE1 PHE A 574      14.301 -17.663   2.378  1.00  0.930          H  
ATOM   8951  HE2 PHE A 574      17.506 -20.308   2.750  1.00  0.930          H  
ATOM   8952  HZ  PHE A 574      15.349 -19.826   1.904  1.00  0.930          H  
ATOM   8953  N   SER A 575      17.850 -14.987   8.335  1.00  0.610          N  
ATOM   8954  CA  SER A 575      18.563 -14.061   9.222  1.00  0.620          C  
ATOM   8955  C   SER A 575      19.887 -14.617   9.748  1.00  0.610          C  
ATOM   8956  O   SER A 575      20.746 -13.859  10.203  1.00  0.620          O  
ATOM   8957  CB  SER A 575      17.682 -13.697  10.399  1.00  0.860          C  
ATOM   8958  OG  SER A 575      17.494 -14.798  11.252  1.00  0.860          O  
ATOM   8959  H   SER A 575      16.896 -15.261   8.600  1.00  0.730          H  
ATOM   8960  HA  SER A 575      18.772 -13.153   8.655  1.00  0.740          H  
ATOM   8961 1HB  SER A 575      18.130 -12.874  10.951  1.00  1.040          H  
ATOM   8962 2HB  SER A 575      16.717 -13.353  10.025  1.00  1.040          H  
ATOM   8963  HG  SER A 575      16.798 -14.540  11.865  1.00  1.040          H  
ATOM   8964  N   LYS A 576      20.047 -15.940   9.696  1.00  0.590          N  
ATOM   8965  CA  LYS A 576      21.257 -16.611  10.147  1.00  0.590          C  
ATOM   8966  C   LYS A 576      22.298 -16.791   9.040  1.00  0.570          C  
ATOM   8967  O   LYS A 576      23.369 -17.343   9.297  1.00  0.570          O  
ATOM   8968  CB  LYS A 576      20.939 -17.982  10.755  1.00  0.830          C  
ATOM   8969  CG  LYS A 576      20.127 -17.943  12.041  1.00  0.830          C  
ATOM   8970  CD  LYS A 576      19.941 -19.350  12.639  1.00  0.830          C  
ATOM   8971  CE  LYS A 576      19.132 -19.293  13.941  1.00  0.830          C  
ATOM   8972  NZ  LYS A 576      18.928 -20.644  14.550  1.00  0.830          N  
ATOM   8973  H   LYS A 576      19.283 -16.481   9.325  1.00  0.710          H  
ATOM   8974  HA  LYS A 576      21.713 -15.996  10.922  1.00  0.710          H  
ATOM   8975 1HB  LYS A 576      20.393 -18.581  10.027  1.00  0.990          H  
ATOM   8976 2HB  LYS A 576      21.873 -18.510  10.967  1.00  0.990          H  
ATOM   8977 1HG  LYS A 576      20.639 -17.310  12.764  1.00  0.990          H  
ATOM   8978 2HG  LYS A 576      19.150 -17.506  11.833  1.00  0.990          H  
ATOM   8979 1HD  LYS A 576      19.433 -19.995  11.928  1.00  0.990          H  
ATOM   8980 2HD  LYS A 576      20.922 -19.781  12.847  1.00  0.990          H  
ATOM   8981 1HE  LYS A 576      19.657 -18.660  14.656  1.00  0.990          H  
ATOM   8982 2HE  LYS A 576      18.157 -18.853  13.730  1.00  0.990          H  
ATOM   8983 1HZ  LYS A 576      18.391 -20.551  15.402  1.00  0.990          H  
ATOM   8984 2HZ  LYS A 576      18.428 -21.241  13.905  1.00  0.990          H  
ATOM   8985 3HZ  LYS A 576      19.823 -21.059  14.765  1.00  0.990          H  
ATOM   8986  N   LEU A 577      22.010 -16.351   7.814  1.00  0.560          N  
ATOM   8987  CA  LEU A 577      22.987 -16.563   6.763  1.00  0.550          C  
ATOM   8988  C   LEU A 577      24.135 -15.618   6.845  1.00  0.520          C  
ATOM   8989  O   LEU A 577      24.027 -14.480   7.303  1.00  0.500          O  
ATOM   8990  CB  LEU A 577      22.430 -16.405   5.361  1.00  0.770          C  
ATOM   8991  CG  LEU A 577      21.401 -17.345   4.888  1.00  0.770          C  
ATOM   8992  CD1 LEU A 577      21.061 -16.890   3.497  1.00  0.770          C  
ATOM   8993  CD2 LEU A 577      21.892 -18.780   4.873  1.00  0.770          C  
ATOM   8994  H   LEU A 577      21.131 -15.865   7.619  1.00  0.670          H  
ATOM   8995  HA  LEU A 577      23.395 -17.564   6.874  1.00  0.660          H  
ATOM   8996 1HB  LEU A 577      22.000 -15.403   5.296  1.00  0.930          H  
ATOM   8997 2HB  LEU A 577      23.262 -16.452   4.655  1.00  0.930          H  
ATOM   8998  HG  LEU A 577      20.539 -17.285   5.529  1.00  0.930          H  
ATOM   8999 1HD1 LEU A 577      20.298 -17.517   3.089  1.00  0.930          H  
ATOM   9000 2HD1 LEU A 577      20.715 -15.858   3.512  1.00  0.930          H  
ATOM   9001 3HD1 LEU A 577      21.954 -16.951   2.879  1.00  0.930          H  
ATOM   9002 1HD2 LEU A 577      21.114 -19.421   4.503  1.00  0.930          H  
ATOM   9003 2HD2 LEU A 577      22.752 -18.834   4.222  1.00  0.930          H  
ATOM   9004 3HD2 LEU A 577      22.161 -19.108   5.871  1.00  0.930          H  
ATOM   9005  N   PHE A 578      25.267 -16.105   6.381  1.00  0.530          N  
ATOM   9006  CA  PHE A 578      26.433 -15.281   6.277  1.00  0.520          C  
ATOM   9007  C   PHE A 578      26.156 -14.140   5.309  1.00  0.480          C  
ATOM   9008  O   PHE A 578      26.412 -12.977   5.608  1.00  0.510          O  
ATOM   9009  CB  PHE A 578      27.616 -16.107   5.838  1.00  0.730          C  
ATOM   9010  CG  PHE A 578      28.750 -15.302   5.604  1.00  0.730          C  
ATOM   9011  CD1 PHE A 578      29.544 -14.872   6.622  1.00  0.730          C  
ATOM   9012  CD2 PHE A 578      29.025 -14.925   4.334  1.00  0.730          C  
ATOM   9013  CE1 PHE A 578      30.599 -14.092   6.330  1.00  0.730          C  
ATOM   9014  CE2 PHE A 578      30.046 -14.161   4.046  1.00  0.730          C  
ATOM   9015  CZ  PHE A 578      30.850 -13.750   5.034  1.00  0.730          C  
ATOM   9016  H   PHE A 578      25.284 -17.054   6.002  1.00  0.640          H  
ATOM   9017  HA  PHE A 578      26.654 -14.860   7.249  1.00  0.620          H  
ATOM   9018 1HB  PHE A 578      27.864 -16.832   6.600  1.00  0.880          H  
ATOM   9019 2HB  PHE A 578      27.374 -16.650   4.926  1.00  0.880          H  
ATOM   9020  HD1 PHE A 578      29.323 -15.152   7.652  1.00  0.880          H  
ATOM   9021  HD2 PHE A 578      28.393 -15.249   3.547  1.00  0.880          H  
ATOM   9022  HE1 PHE A 578      31.245 -13.726   7.108  1.00  0.880          H  
ATOM   9023  HE2 PHE A 578      30.247 -13.874   3.003  1.00  0.880          H  
ATOM   9024  HZ  PHE A 578      31.697 -13.139   4.785  1.00  0.880          H  
ATOM   9025  N   SER A 579      25.652 -14.500   4.129  1.00  0.440          N  
ATOM   9026  CA  SER A 579      25.367 -13.496   3.092  1.00  0.420          C  
ATOM   9027  C   SER A 579      24.450 -14.040   2.017  1.00  0.380          C  
ATOM   9028  O   SER A 579      24.180 -15.249   1.963  1.00  0.380          O  
ATOM   9029  CB  SER A 579      26.638 -13.016   2.393  1.00  0.600          C  
ATOM   9030  OG  SER A 579      27.165 -14.030   1.589  1.00  0.600          O  
ATOM   9031  H   SER A 579      25.473 -15.500   3.976  1.00  0.530          H  
ATOM   9032  HA  SER A 579      24.880 -12.637   3.557  1.00  0.500          H  
ATOM   9033 1HB  SER A 579      26.407 -12.146   1.776  1.00  0.720          H  
ATOM   9034 2HB  SER A 579      27.375 -12.703   3.128  1.00  0.720          H  
ATOM   9035  HG  SER A 579      27.890 -13.640   1.052  1.00  0.720          H  
ATOM   9036  N   MET A 580      23.977 -13.146   1.150  1.00  0.370          N  
ATOM   9037  CA  MET A 580      23.273 -13.611  -0.040  1.00  0.360          C  
ATOM   9038  C   MET A 580      23.887 -12.988  -1.272  1.00  0.340          C  
ATOM   9039  O   MET A 580      24.202 -11.787  -1.277  1.00  0.350          O  
ATOM   9040  CB  MET A 580      21.812 -13.277   0.005  1.00  0.510          C  
ATOM   9041  CG  MET A 580      21.170 -13.817   1.191  1.00  0.510          C  
ATOM   9042  SD  MET A 580      19.442 -13.722   1.163  1.00  0.510          S  
ATOM   9043  CE  MET A 580      19.203 -11.983   1.365  1.00  0.510          C  
ATOM   9044  H   MET A 580      24.165 -12.149   1.314  1.00  0.440          H  
ATOM   9045  HA  MET A 580      23.392 -14.687  -0.133  1.00  0.430          H  
ATOM   9046 1HB  MET A 580      21.703 -12.204  -0.017  1.00  0.610          H  
ATOM   9047 2HB  MET A 580      21.316 -13.692  -0.884  1.00  0.610          H  
ATOM   9048 1HG  MET A 580      21.486 -14.820   1.387  1.00  0.610          H  
ATOM   9049 2HG  MET A 580      21.515 -13.222   1.979  1.00  0.610          H  
ATOM   9050 1HE  MET A 580      18.151 -11.744   1.368  1.00  0.610          H  
ATOM   9051 2HE  MET A 580      19.645 -11.662   2.292  1.00  0.610          H  
ATOM   9052 3HE  MET A 580      19.671 -11.468   0.546  1.00  0.610          H  
ATOM   9053  N   GLU A 581      24.027 -13.792  -2.322  1.00  0.320          N  
ATOM   9054  CA  GLU A 581      24.559 -13.299  -3.573  1.00  0.310          C  
ATOM   9055  C   GLU A 581      23.447 -12.852  -4.458  1.00  0.310          C  
ATOM   9056  O   GLU A 581      22.565 -13.631  -4.800  1.00  0.330          O  
ATOM   9057  CB  GLU A 581      25.356 -14.317  -4.368  1.00  0.440          C  
ATOM   9058  CG  GLU A 581      26.613 -14.790  -3.779  1.00  0.440          C  
ATOM   9059  CD  GLU A 581      27.350 -15.579  -4.792  1.00  0.440          C  
ATOM   9060  OE1 GLU A 581      27.796 -14.984  -5.731  1.00  0.440          O  
ATOM   9061  OE2 GLU A 581      27.455 -16.750  -4.674  1.00  0.440          O  
ATOM   9062  H   GLU A 581      23.705 -14.757  -2.251  1.00  0.380          H  
ATOM   9063  HA  GLU A 581      25.195 -12.447  -3.369  1.00  0.370          H  
ATOM   9064 1HB  GLU A 581      24.743 -15.174  -4.575  1.00  0.530          H  
ATOM   9065 2HB  GLU A 581      25.607 -13.875  -5.332  1.00  0.530          H  
ATOM   9066 1HG  GLU A 581      27.193 -13.939  -3.499  1.00  0.530          H  
ATOM   9067 2HG  GLU A 581      26.415 -15.392  -2.889  1.00  0.530          H  
ATOM   9068  N   ASN A 582      23.489 -11.601  -4.823  1.00  0.340          N  
ATOM   9069  CA  ASN A 582      22.472 -11.032  -5.696  1.00  0.330          C  
ATOM   9070  C   ASN A 582      23.066 -10.293  -6.895  1.00  0.340          C  
ATOM   9071  O   ASN A 582      22.334  -9.966  -7.828  1.00  0.450          O  
ATOM   9072  CB  ASN A 582      21.611 -10.060  -4.960  1.00  0.470          C  
ATOM   9073  CG  ASN A 582      20.684 -10.463  -3.954  1.00  0.470          C  
ATOM   9074  OD1 ASN A 582      19.557 -10.667  -4.307  1.00  0.470          O  
ATOM   9075  ND2 ASN A 582      21.079 -10.573  -2.716  1.00  0.470          N  
ATOM   9076  H   ASN A 582      24.288 -11.057  -4.483  1.00  0.410          H  
ATOM   9077  HA  ASN A 582      21.846 -11.836  -6.083  1.00  0.400          H  
ATOM   9078 1HB  ASN A 582      22.252  -9.572  -4.466  1.00  0.560          H  
ATOM   9079 2HB  ASN A 582      21.122  -9.387  -5.661  1.00  0.560          H  
ATOM   9080 1HD2 ASN A 582      20.417 -10.836  -2.015  1.00  0.560          H  
ATOM   9081 2HD2 ASN A 582      22.032 -10.381  -2.471  1.00  0.560          H  
ATOM   9082  N   TRP A 583      24.374  -9.981  -6.874  1.00  0.310          N  
ATOM   9083  CA  TRP A 583      24.917  -9.118  -7.934  1.00  0.310          C  
ATOM   9084  C   TRP A 583      26.223  -9.592  -8.545  1.00  0.310          C  
ATOM   9085  O   TRP A 583      26.904 -10.482  -8.034  1.00  0.300          O  
ATOM   9086  CB  TRP A 583      25.093  -7.679  -7.445  1.00  0.430          C  
ATOM   9087  CG  TRP A 583      23.854  -7.151  -6.920  1.00  0.430          C  
ATOM   9088  CD1 TRP A 583      22.858  -6.503  -7.573  1.00  0.430          C  
ATOM   9089  CD2 TRP A 583      23.455  -7.239  -5.571  1.00  0.430          C  
ATOM   9090  NE1 TRP A 583      21.850  -6.232  -6.710  1.00  0.430          N  
ATOM   9091  CE2 TRP A 583      22.192  -6.689  -5.484  1.00  0.430          C  
ATOM   9092  CE3 TRP A 583      24.049  -7.759  -4.446  1.00  0.430          C  
ATOM   9093  CZ2 TRP A 583      21.499  -6.674  -4.307  1.00  0.430          C  
ATOM   9094  CZ3 TRP A 583      23.360  -7.735  -3.281  1.00  0.430          C  
ATOM   9095  CH2 TRP A 583      22.103  -7.216  -3.226  1.00  0.430          C  
ATOM   9096  H   TRP A 583      24.975 -10.271  -6.100  1.00  0.370          H  
ATOM   9097  HA  TRP A 583      24.185  -9.089  -8.742  1.00  0.370          H  
ATOM   9098 1HB  TRP A 583      25.844  -7.643  -6.675  1.00  0.520          H  
ATOM   9099 2HB  TRP A 583      25.410  -7.053  -8.263  1.00  0.520          H  
ATOM   9100  HD1 TRP A 583      22.852  -6.259  -8.633  1.00  0.520          H  
ATOM   9101  HE1 TRP A 583      20.987  -5.762  -6.939  1.00  0.520          H  
ATOM   9102  HE3 TRP A 583      25.032  -8.205  -4.499  1.00  0.520          H  
ATOM   9103  HZ2 TRP A 583      20.506  -6.268  -4.214  1.00  0.520          H  
ATOM   9104  HZ3 TRP A 583      23.818  -8.180  -2.425  1.00  0.520          H  
ATOM   9105  HH2 TRP A 583      21.562  -7.249  -2.301  1.00  0.520          H  
ATOM   9106  N   GLY A 584      26.534  -9.044  -9.701  1.00  0.300          N  
ATOM   9107  CA  GLY A 584      27.759  -9.384 -10.396  1.00  0.290          C  
ATOM   9108  C   GLY A 584      27.520 -10.581 -11.285  1.00  0.260          C  
ATOM   9109  O   GLY A 584      26.366 -10.907 -11.598  1.00  0.250          O  
ATOM   9110  H   GLY A 584      25.921  -8.349 -10.101  1.00  0.360          H  
ATOM   9111 1HA  GLY A 584      28.082  -8.539 -10.997  1.00  0.350          H  
ATOM   9112 2HA  GLY A 584      28.555  -9.599  -9.686  1.00  0.350          H  
ATOM   9113  N   GLY A 585      28.602 -11.194 -11.728  1.00  0.270          N  
ATOM   9114  CA  GLY A 585      28.513 -12.268 -12.704  1.00  0.250          C  
ATOM   9115  C   GLY A 585      27.856 -11.715 -13.966  1.00  0.230          C  
ATOM   9116  O   GLY A 585      28.171 -10.601 -14.389  1.00  0.290          O  
ATOM   9117  H   GLY A 585      29.513 -10.884 -11.368  1.00  0.320          H  
ATOM   9118 1HA  GLY A 585      29.508 -12.651 -12.932  1.00  0.300          H  
ATOM   9119 2HA  GLY A 585      27.922 -13.090 -12.302  1.00  0.300          H  
ATOM   9120  N   ALA A 586      26.915 -12.467 -14.539  1.00  0.240          N  
ATOM   9121  CA  ALA A 586      26.212 -12.048 -15.752  1.00  0.240          C  
ATOM   9122  C   ALA A 586      25.040 -11.100 -15.492  1.00  0.250          C  
ATOM   9123  O   ALA A 586      24.439 -10.589 -16.444  1.00  0.260          O  
ATOM   9124  CB  ALA A 586      25.683 -13.270 -16.485  1.00  0.340          C  
ATOM   9125  H   ALA A 586      26.694 -13.386 -14.144  1.00  0.290          H  
ATOM   9126  HA  ALA A 586      26.930 -11.528 -16.387  1.00  0.290          H  
ATOM   9127 1HB  ALA A 586      25.194 -12.961 -17.406  1.00  0.400          H  
ATOM   9128 2HB  ALA A 586      26.506 -13.942 -16.717  1.00  0.400          H  
ATOM   9129 3HB  ALA A 586      24.963 -13.784 -15.848  1.00  0.400          H  
ATOM   9130  N   THR A 587      24.687 -10.872 -14.224  1.00  0.250          N  
ATOM   9131  CA  THR A 587      23.502 -10.085 -13.894  1.00  0.260          C  
ATOM   9132  C   THR A 587      23.531  -8.667 -14.393  1.00  0.280          C  
ATOM   9133  O   THR A 587      22.533  -8.167 -14.908  1.00  0.320          O  
ATOM   9134  CB  THR A 587      23.257 -10.040 -12.365  1.00  0.360          C  
ATOM   9135  OG1 THR A 587      22.980 -11.358 -11.879  1.00  0.360          O  
ATOM   9136  CG2 THR A 587      22.076  -9.113 -12.027  1.00  0.360          C  
ATOM   9137  H   THR A 587      25.248 -11.245 -13.450  1.00  0.300          H  
ATOM   9138  HA  THR A 587      22.643 -10.570 -14.350  1.00  0.310          H  
ATOM   9139  HB  THR A 587      24.152  -9.668 -11.868  1.00  0.430          H  
ATOM   9140  HG1 THR A 587      22.970 -11.341 -10.917  1.00  0.430          H  
ATOM   9141 1HG2 THR A 587      21.934  -9.110 -10.944  1.00  0.430          H  
ATOM   9142 2HG2 THR A 587      22.267  -8.094 -12.355  1.00  0.430          H  
ATOM   9143 3HG2 THR A 587      21.179  -9.484 -12.517  1.00  0.430          H  
ATOM   9144  N   PHE A 588      24.651  -7.979 -14.227  1.00  0.260          N  
ATOM   9145  CA  PHE A 588      24.691  -6.559 -14.559  1.00  0.290          C  
ATOM   9146  C   PHE A 588      24.255  -6.336 -16.016  1.00  0.290          C  
ATOM   9147  O   PHE A 588      23.381  -5.507 -16.307  1.00  0.300          O  
ATOM   9148  CB  PHE A 588      26.102  -6.020 -14.340  1.00  0.390          C  
ATOM   9149  CG  PHE A 588      26.234  -4.550 -14.484  1.00  0.390          C  
ATOM   9150  CD1 PHE A 588      25.997  -3.755 -13.370  1.00  0.390          C  
ATOM   9151  CD2 PHE A 588      26.577  -3.941 -15.676  1.00  0.390          C  
ATOM   9152  CE1 PHE A 588      26.107  -2.405 -13.435  1.00  0.390          C  
ATOM   9153  CE2 PHE A 588      26.682  -2.571 -15.738  1.00  0.390          C  
ATOM   9154  CZ  PHE A 588      26.447  -1.811 -14.612  1.00  0.390          C  
ATOM   9155  H   PHE A 588      25.461  -8.450 -13.840  1.00  0.310          H  
ATOM   9156  HA  PHE A 588      24.000  -6.027 -13.907  1.00  0.350          H  
ATOM   9157 1HB  PHE A 588      26.445  -6.297 -13.347  1.00  0.470          H  
ATOM   9158 2HB  PHE A 588      26.780  -6.485 -15.053  1.00  0.470          H  
ATOM   9159  HD1 PHE A 588      25.724  -4.227 -12.428  1.00  0.470          H  
ATOM   9160  HD2 PHE A 588      26.757  -4.549 -16.562  1.00  0.470          H  
ATOM   9161  HE1 PHE A 588      25.920  -1.804 -12.546  1.00  0.470          H  
ATOM   9162  HE2 PHE A 588      26.946  -2.081 -16.673  1.00  0.470          H  
ATOM   9163  HZ  PHE A 588      26.528  -0.738 -14.657  1.00  0.470          H  
ATOM   9164  N   ASP A 589      24.885  -7.088 -16.933  1.00  0.280          N  
ATOM   9165  CA  ASP A 589      24.611  -6.978 -18.361  1.00  0.280          C  
ATOM   9166  C   ASP A 589      23.235  -7.495 -18.714  1.00  0.270          C  
ATOM   9167  O   ASP A 589      22.502  -6.843 -19.453  1.00  0.260          O  
ATOM   9168  CB  ASP A 589      25.650  -7.757 -19.177  1.00  0.390          C  
ATOM   9169  CG  ASP A 589      25.502  -7.603 -20.728  1.00  0.390          C  
ATOM   9170  OD1 ASP A 589      25.575  -6.508 -21.200  1.00  0.390          O  
ATOM   9171  OD2 ASP A 589      25.319  -8.604 -21.405  1.00  0.390          O  
ATOM   9172  H   ASP A 589      25.582  -7.748 -16.621  1.00  0.340          H  
ATOM   9173  HA  ASP A 589      24.664  -5.924 -18.640  1.00  0.340          H  
ATOM   9174 1HB  ASP A 589      26.645  -7.435 -18.886  1.00  0.470          H  
ATOM   9175 2HB  ASP A 589      25.571  -8.817 -18.929  1.00  0.470          H  
ATOM   9176  N   VAL A 590      22.856  -8.663 -18.199  1.00  0.260          N  
ATOM   9177  CA  VAL A 590      21.569  -9.217 -18.572  1.00  0.260          C  
ATOM   9178  C   VAL A 590      20.434  -8.313 -18.132  1.00  0.260          C  
ATOM   9179  O   VAL A 590      19.479  -8.082 -18.892  1.00  0.260          O  
ATOM   9180  CB  VAL A 590      21.404 -10.652 -18.030  1.00  0.360          C  
ATOM   9181  CG1 VAL A 590      19.958 -11.165 -18.235  1.00  0.360          C  
ATOM   9182  CG2 VAL A 590      22.392 -11.563 -18.778  1.00  0.360          C  
ATOM   9183  H   VAL A 590      23.465  -9.187 -17.563  1.00  0.310          H  
ATOM   9184  HA  VAL A 590      21.553  -9.276 -19.653  1.00  0.310          H  
ATOM   9185  HB  VAL A 590      21.626 -10.666 -16.958  1.00  0.440          H  
ATOM   9186 1HG1 VAL A 590      19.886 -12.166 -17.862  1.00  0.440          H  
ATOM   9187 2HG1 VAL A 590      19.257 -10.538 -17.697  1.00  0.440          H  
ATOM   9188 3HG1 VAL A 590      19.704 -11.171 -19.272  1.00  0.440          H  
ATOM   9189 1HG2 VAL A 590      22.320 -12.575 -18.415  1.00  0.440          H  
ATOM   9190 2HG2 VAL A 590      22.170 -11.550 -19.837  1.00  0.440          H  
ATOM   9191 3HG2 VAL A 590      23.405 -11.203 -18.623  1.00  0.440          H  
ATOM   9192  N   ALA A 591      20.532  -7.773 -16.918  1.00  0.270          N  
ATOM   9193  CA  ALA A 591      19.497  -6.891 -16.428  1.00  0.270          C  
ATOM   9194  C   ALA A 591      19.290  -5.714 -17.385  1.00  0.280          C  
ATOM   9195  O   ALA A 591      18.159  -5.441 -17.798  1.00  0.260          O  
ATOM   9196  CB  ALA A 591      19.891  -6.384 -15.047  1.00  0.380          C  
ATOM   9197  H   ALA A 591      21.331  -7.992 -16.320  1.00  0.320          H  
ATOM   9198  HA  ALA A 591      18.572  -7.445 -16.353  1.00  0.320          H  
ATOM   9199 1HB  ALA A 591      19.138  -5.732 -14.663  1.00  0.450          H  
ATOM   9200 2HB  ALA A 591      20.020  -7.227 -14.372  1.00  0.450          H  
ATOM   9201 3HB  ALA A 591      20.831  -5.839 -15.126  1.00  0.450          H  
ATOM   9202  N   MET A 592      20.379  -5.080 -17.834  1.00  0.310          N  
ATOM   9203  CA  MET A 592      20.251  -3.948 -18.751  1.00  0.330          C  
ATOM   9204  C   MET A 592      19.836  -4.331 -20.183  1.00  0.320          C  
ATOM   9205  O   MET A 592      19.018  -3.660 -20.819  1.00  0.340          O  
ATOM   9206  CB  MET A 592      21.594  -3.235 -18.843  1.00  0.450          C  
ATOM   9207  CG  MET A 592      22.049  -2.542 -17.594  1.00  0.450          C  
ATOM   9208  SD  MET A 592      23.752  -1.920 -17.704  1.00  0.450          S  
ATOM   9209  CE  MET A 592      23.643  -0.610 -18.890  1.00  0.450          C  
ATOM   9210  H   MET A 592      21.301  -5.344 -17.460  1.00  0.370          H  
ATOM   9211  HA  MET A 592      19.499  -3.269 -18.345  1.00  0.400          H  
ATOM   9212 1HB  MET A 592      22.364  -3.956 -19.126  1.00  0.540          H  
ATOM   9213 2HB  MET A 592      21.522  -2.492 -19.620  1.00  0.540          H  
ATOM   9214 1HG  MET A 592      21.374  -1.718 -17.352  1.00  0.540          H  
ATOM   9215 2HG  MET A 592      22.019  -3.264 -16.793  1.00  0.540          H  
ATOM   9216 1HE  MET A 592      24.631  -0.169 -19.028  1.00  0.540          H  
ATOM   9217 2HE  MET A 592      23.301  -1.006 -19.838  1.00  0.540          H  
ATOM   9218 3HE  MET A 592      22.943   0.150 -18.536  1.00  0.540          H  
ATOM   9219  N   ARG A 593      20.420  -5.422 -20.675  1.00  0.290          N  
ATOM   9220  CA  ARG A 593      20.330  -5.885 -22.054  1.00  0.290          C  
ATOM   9221  C   ARG A 593      19.124  -6.721 -22.451  1.00  0.290          C  
ATOM   9222  O   ARG A 593      18.634  -6.592 -23.572  1.00  0.300          O  
ATOM   9223  CB  ARG A 593      21.570  -6.707 -22.330  1.00  0.410          C  
ATOM   9224  CG  ARG A 593      21.775  -7.205 -23.701  1.00  0.410          C  
ATOM   9225  CD  ARG A 593      23.095  -7.822 -23.757  1.00  0.410          C  
ATOM   9226  NE  ARG A 593      23.384  -8.414 -25.029  1.00  0.410          N  
ATOM   9227  CZ  ARG A 593      24.511  -9.094 -25.299  1.00  0.410          C  
ATOM   9228  NH1 ARG A 593      25.434  -9.254 -24.359  1.00  0.410          N  
ATOM   9229  NH2 ARG A 593      24.696  -9.604 -26.511  1.00  0.410          N  
ATOM   9230  H   ARG A 593      21.052  -5.941 -20.065  1.00  0.350          H  
ATOM   9231  HA  ARG A 593      20.344  -5.001 -22.691  1.00  0.350          H  
ATOM   9232 1HB  ARG A 593      22.457  -6.163 -22.036  1.00  0.490          H  
ATOM   9233 2HB  ARG A 593      21.532  -7.594 -21.699  1.00  0.490          H  
ATOM   9234 1HG  ARG A 593      21.026  -7.953 -23.952  1.00  0.490          H  
ATOM   9235 2HG  ARG A 593      21.734  -6.382 -24.409  1.00  0.490          H  
ATOM   9236 1HD  ARG A 593      23.851  -7.061 -23.553  1.00  0.490          H  
ATOM   9237 2HD  ARG A 593      23.159  -8.592 -22.991  1.00  0.490          H  
ATOM   9238  HE  ARG A 593      22.699  -8.312 -25.766  1.00  0.490          H  
ATOM   9239 1HH1 ARG A 593      25.302  -8.868 -23.398  1.00  0.490          H  
ATOM   9240 2HH1 ARG A 593      26.278  -9.762 -24.559  1.00  0.490          H  
ATOM   9241 1HH2 ARG A 593      23.992  -9.478 -27.225  1.00  0.490          H  
ATOM   9242 2HH2 ARG A 593      25.540 -10.115 -26.723  1.00  0.490          H  
ATOM   9243  N   PHE A 594      18.689  -7.638 -21.599  1.00  0.270          N  
ATOM   9244  CA  PHE A 594      17.584  -8.500 -21.982  1.00  0.260          C  
ATOM   9245  C   PHE A 594      16.347  -8.253 -21.143  1.00  0.250          C  
ATOM   9246  O   PHE A 594      15.222  -8.367 -21.631  1.00  0.250          O  
ATOM   9247  CB  PHE A 594      17.984  -9.960 -21.850  1.00  0.370          C  
ATOM   9248  CG  PHE A 594      19.132 -10.353 -22.725  1.00  0.370          C  
ATOM   9249  CD1 PHE A 594      20.375 -10.557 -22.185  1.00  0.370          C  
ATOM   9250  CD2 PHE A 594      18.973 -10.519 -24.087  1.00  0.370          C  
ATOM   9251  CE1 PHE A 594      21.438 -10.927 -22.954  1.00  0.370          C  
ATOM   9252  CE2 PHE A 594      20.041 -10.888 -24.875  1.00  0.370          C  
ATOM   9253  CZ  PHE A 594      21.276 -11.096 -24.304  1.00  0.370          C  
ATOM   9254  H   PHE A 594      19.123  -7.737 -20.686  1.00  0.320          H  
ATOM   9255  HA  PHE A 594      17.327  -8.299 -23.021  1.00  0.310          H  
ATOM   9256 1HB  PHE A 594      18.252 -10.160 -20.818  1.00  0.440          H  
ATOM   9257 2HB  PHE A 594      17.134 -10.588 -22.093  1.00  0.440          H  
ATOM   9258  HD1 PHE A 594      20.504 -10.424 -21.142  1.00  0.440          H  
ATOM   9259  HD2 PHE A 594      17.993 -10.355 -24.537  1.00  0.440          H  
ATOM   9260  HE1 PHE A 594      22.416 -11.083 -22.493  1.00  0.440          H  
ATOM   9261  HE2 PHE A 594      19.908 -11.017 -25.949  1.00  0.440          H  
ATOM   9262  HZ  PHE A 594      22.122 -11.389 -24.924  1.00  0.440          H  
ATOM   9263  N   LEU A 595      16.540  -7.921 -19.873  1.00  0.250          N  
ATOM   9264  CA  LEU A 595      15.388  -7.727 -19.000  1.00  0.250          C  
ATOM   9265  C   LEU A 595      14.916  -6.284 -18.973  1.00  0.260          C  
ATOM   9266  O   LEU A 595      13.837  -5.982 -18.455  1.00  0.280          O  
ATOM   9267  CB  LEU A 595      15.733  -8.186 -17.584  1.00  0.350          C  
ATOM   9268  CG  LEU A 595      16.103  -9.674 -17.410  1.00  0.350          C  
ATOM   9269  CD1 LEU A 595      16.502  -9.912 -15.947  1.00  0.350          C  
ATOM   9270  CD2 LEU A 595      14.920 -10.564 -17.806  1.00  0.350          C  
ATOM   9271  H   LEU A 595      17.495  -7.856 -19.508  1.00  0.300          H  
ATOM   9272  HA  LEU A 595      14.563  -8.316 -19.385  1.00  0.300          H  
ATOM   9273 1HB  LEU A 595      16.574  -7.605 -17.265  1.00  0.420          H  
ATOM   9274 2HB  LEU A 595      14.911  -7.960 -16.918  1.00  0.420          H  
ATOM   9275  HG  LEU A 595      16.958  -9.913 -18.036  1.00  0.420          H  
ATOM   9276 1HD1 LEU A 595      16.784 -10.943 -15.794  1.00  0.420          H  
ATOM   9277 2HD1 LEU A 595      17.342  -9.282 -15.682  1.00  0.420          H  
ATOM   9278 3HD1 LEU A 595      15.667  -9.676 -15.294  1.00  0.420          H  
ATOM   9279 1HD2 LEU A 595      15.192 -11.586 -17.662  1.00  0.420          H  
ATOM   9280 2HD2 LEU A 595      14.074 -10.344 -17.186  1.00  0.420          H  
ATOM   9281 3HD2 LEU A 595      14.653 -10.419 -18.845  1.00  0.420          H  
ATOM   9282  N   TYR A 596      15.733  -5.399 -19.516  1.00  0.270          N  
ATOM   9283  CA  TYR A 596      15.483  -3.972 -19.554  1.00  0.280          C  
ATOM   9284  C   TYR A 596      15.163  -3.358 -18.209  1.00  0.270          C  
ATOM   9285  O   TYR A 596      14.240  -2.550 -18.083  1.00  0.270          O  
ATOM   9286  CB  TYR A 596      14.406  -3.658 -20.561  1.00  0.390          C  
ATOM   9287  CG  TYR A 596      14.839  -4.045 -21.906  1.00  0.390          C  
ATOM   9288  CD1 TYR A 596      14.327  -5.166 -22.513  1.00  0.390          C  
ATOM   9289  CD2 TYR A 596      15.781  -3.264 -22.542  1.00  0.390          C  
ATOM   9290  CE1 TYR A 596      14.752  -5.501 -23.770  1.00  0.390          C  
ATOM   9291  CE2 TYR A 596      16.202  -3.583 -23.782  1.00  0.390          C  
ATOM   9292  CZ  TYR A 596      15.698  -4.699 -24.417  1.00  0.390          C  
ATOM   9293  OH  TYR A 596      16.121  -5.032 -25.702  1.00  0.390          O  
ATOM   9294  H   TYR A 596      16.592  -5.747 -19.919  1.00  0.320          H  
ATOM   9295  HA  TYR A 596      16.405  -3.502 -19.896  1.00  0.340          H  
ATOM   9296 1HB  TYR A 596      13.481  -4.186 -20.319  1.00  0.470          H  
ATOM   9297 2HB  TYR A 596      14.201  -2.591 -20.555  1.00  0.470          H  
ATOM   9298  HD1 TYR A 596      13.589  -5.782 -21.999  1.00  0.470          H  
ATOM   9299  HD2 TYR A 596      16.180  -2.379 -22.050  1.00  0.470          H  
ATOM   9300  HE1 TYR A 596      14.351  -6.385 -24.260  1.00  0.470          H  
ATOM   9301  HE2 TYR A 596      16.928  -2.954 -24.266  1.00  0.470          H  
ATOM   9302  HH  TYR A 596      15.731  -5.876 -25.954  1.00  0.470          H  
ATOM   9303  N   GLU A 597      15.951  -3.718 -17.211  1.00  0.280          N  
ATOM   9304  CA  GLU A 597      15.801  -3.192 -15.868  1.00  0.300          C  
ATOM   9305  C   GLU A 597      17.166  -2.697 -15.425  1.00  0.300          C  
ATOM   9306  O   GLU A 597      18.191  -3.142 -15.929  1.00  0.290          O  
ATOM   9307  CB  GLU A 597      15.281  -4.262 -14.897  1.00  0.410          C  
ATOM   9308  CG  GLU A 597      16.234  -5.401 -14.717  1.00  0.410          C  
ATOM   9309  CD  GLU A 597      15.811  -6.492 -13.795  1.00  0.410          C  
ATOM   9310  OE1 GLU A 597      14.771  -6.429 -13.172  1.00  0.410          O  
ATOM   9311  OE2 GLU A 597      16.569  -7.401 -13.681  1.00  0.410          O  
ATOM   9312  H   GLU A 597      16.696  -4.390 -17.410  1.00  0.340          H  
ATOM   9313  HA  GLU A 597      15.109  -2.351 -15.881  1.00  0.360          H  
ATOM   9314 1HB  GLU A 597      15.093  -3.815 -13.922  1.00  0.490          H  
ATOM   9315 2HB  GLU A 597      14.337  -4.664 -15.271  1.00  0.490          H  
ATOM   9316 1HG  GLU A 597      16.464  -5.825 -15.688  1.00  0.490          H  
ATOM   9317 2HG  GLU A 597      17.137  -4.980 -14.315  1.00  0.490          H  
ATOM   9318  N   CYS A 598      17.196  -1.765 -14.496  1.00  0.310          N  
ATOM   9319  CA  CYS A 598      18.477  -1.265 -14.044  1.00  0.320          C  
ATOM   9320  C   CYS A 598      19.011  -2.080 -12.860  1.00  0.320          C  
ATOM   9321  O   CYS A 598      18.381  -2.073 -11.799  1.00  0.320          O  
ATOM   9322  CB  CYS A 598      18.352   0.189 -13.623  1.00  0.440          C  
ATOM   9323  SG  CYS A 598      19.870   0.904 -13.097  1.00  0.440          S  
ATOM   9324  H   CYS A 598      16.331  -1.414 -14.110  1.00  0.370          H  
ATOM   9325  HA  CYS A 598      19.141  -1.305 -14.898  1.00  0.380          H  
ATOM   9326 1HB  CYS A 598      17.965   0.784 -14.432  1.00  0.530          H  
ATOM   9327 2HB  CYS A 598      17.656   0.261 -12.812  1.00  0.530          H  
ATOM   9328  HG  CYS A 598      19.447   2.167 -13.117  1.00  0.530          H  
ATOM   9329  N   PRO A 599      20.196  -2.726 -12.954  1.00  0.330          N  
ATOM   9330  CA  PRO A 599      20.769  -3.551 -11.902  1.00  0.340          C  
ATOM   9331  C   PRO A 599      21.038  -2.747 -10.626  1.00  0.350          C  
ATOM   9332  O   PRO A 599      21.017  -3.307  -9.526  1.00  0.360          O  
ATOM   9333  CB  PRO A 599      22.062  -4.076 -12.546  1.00  0.510          C  
ATOM   9334  CG  PRO A 599      22.390  -3.090 -13.645  1.00  0.510          C  
ATOM   9335  CD  PRO A 599      21.047  -2.598 -14.150  1.00  0.510          C  
ATOM   9336  HA  PRO A 599      20.078  -4.383 -11.696  1.00  0.410          H  
ATOM   9337 1HB  PRO A 599      22.861  -4.142 -11.792  1.00  0.610          H  
ATOM   9338 2HB  PRO A 599      21.901  -5.095 -12.928  1.00  0.610          H  
ATOM   9339 1HG  PRO A 599      23.029  -2.279 -13.260  1.00  0.610          H  
ATOM   9340 2HG  PRO A 599      22.976  -3.593 -14.442  1.00  0.610          H  
ATOM   9341 1HD  PRO A 599      21.195  -1.555 -14.459  1.00  0.610          H  
ATOM   9342 2HD  PRO A 599      20.649  -3.232 -14.962  1.00  0.610          H  
ATOM   9343  N   TRP A 600      21.196  -1.423 -10.759  1.00  0.350          N  
ATOM   9344  CA  TRP A 600      21.433  -0.575  -9.607  1.00  0.360          C  
ATOM   9345  C   TRP A 600      20.135  -0.396  -8.840  1.00  0.360          C  
ATOM   9346  O   TRP A 600      20.156  -0.238  -7.621  1.00  0.380          O  
ATOM   9347  CB  TRP A 600      21.971   0.785 -10.035  1.00  0.500          C  
ATOM   9348  CG  TRP A 600      23.336   0.724 -10.622  1.00  0.500          C  
ATOM   9349  CD1 TRP A 600      23.661   0.798 -11.940  1.00  0.500          C  
ATOM   9350  CD2 TRP A 600      24.580   0.619  -9.911  1.00  0.500          C  
ATOM   9351  NE1 TRP A 600      25.007   0.731 -12.096  1.00  0.500          N  
ATOM   9352  CE2 TRP A 600      25.596   0.622 -10.867  1.00  0.500          C  
ATOM   9353  CE3 TRP A 600      24.906   0.535  -8.572  1.00  0.500          C  
ATOM   9354  CZ2 TRP A 600      26.934   0.534 -10.518  1.00  0.500          C  
ATOM   9355  CZ3 TRP A 600      26.222   0.447  -8.218  1.00  0.500          C  
ATOM   9356  CH2 TRP A 600      27.229   0.442  -9.161  1.00  0.500          C  
ATOM   9357  H   TRP A 600      21.235  -0.987 -11.671  1.00  0.420          H  
ATOM   9358  HA  TRP A 600      22.165  -1.057  -8.961  1.00  0.430          H  
ATOM   9359 1HB  TRP A 600      21.310   1.250 -10.730  1.00  0.600          H  
ATOM   9360 2HB  TRP A 600      22.016   1.438  -9.163  1.00  0.600          H  
ATOM   9361  HD1 TRP A 600      22.954   0.901 -12.759  1.00  0.600          H  
ATOM   9362  HE1 TRP A 600      25.481   0.770 -12.999  1.00  0.600          H  
ATOM   9363  HE3 TRP A 600      24.128   0.545  -7.812  1.00  0.600          H  
ATOM   9364  HZ2 TRP A 600      27.732   0.539 -11.261  1.00  0.600          H  
ATOM   9365  HZ3 TRP A 600      26.432   0.398  -7.172  1.00  0.600          H  
ATOM   9366  HH2 TRP A 600      28.272   0.376  -8.835  1.00  0.600          H  
ATOM   9367  N   ARG A 601      18.995  -0.408  -9.538  1.00  0.360          N  
ATOM   9368  CA  ARG A 601      17.741  -0.275  -8.838  1.00  0.380          C  
ATOM   9369  C   ARG A 601      17.489  -1.573  -8.110  1.00  0.380          C  
ATOM   9370  O   ARG A 601      17.007  -1.558  -6.981  1.00  0.400          O  
ATOM   9371  CB  ARG A 601      16.600   0.100  -9.750  1.00  0.520          C  
ATOM   9372  CG  ARG A 601      16.631   1.552 -10.230  1.00  0.520          C  
ATOM   9373  CD  ARG A 601      15.556   1.796 -11.193  1.00  0.520          C  
ATOM   9374  NE  ARG A 601      14.256   1.531 -10.598  1.00  0.520          N  
ATOM   9375  CZ  ARG A 601      13.164   1.147 -11.287  1.00  0.520          C  
ATOM   9376  NH1 ARG A 601      13.225   1.025 -12.598  1.00  0.520          N  
ATOM   9377  NH2 ARG A 601      12.044   0.870 -10.644  1.00  0.520          N  
ATOM   9378  H   ARG A 601      18.983  -0.582 -10.540  1.00  0.430          H  
ATOM   9379  HA  ARG A 601      17.835   0.524  -8.101  1.00  0.460          H  
ATOM   9380 1HB  ARG A 601      16.606  -0.546 -10.625  1.00  0.630          H  
ATOM   9381 2HB  ARG A 601      15.661  -0.072  -9.225  1.00  0.630          H  
ATOM   9382 1HG  ARG A 601      16.496   2.217  -9.377  1.00  0.630          H  
ATOM   9383 2HG  ARG A 601      17.589   1.760 -10.705  1.00  0.630          H  
ATOM   9384 1HD  ARG A 601      15.584   2.837 -11.516  1.00  0.630          H  
ATOM   9385 2HD  ARG A 601      15.688   1.144 -12.043  1.00  0.630          H  
ATOM   9386  HE  ARG A 601      14.170   1.606  -9.589  1.00  0.630          H  
ATOM   9387 1HH1 ARG A 601      14.070   1.230 -13.089  1.00  0.630          H  
ATOM   9388 2HH1 ARG A 601      12.397   0.708 -13.139  1.00  0.630          H  
ATOM   9389 1HH2 ARG A 601      11.999   0.942  -9.636  1.00  0.630          H  
ATOM   9390 2HH2 ARG A 601      11.235   0.503 -11.169  1.00  0.630          H  
ATOM   9391  N   ARG A 602      17.843  -2.708  -8.743  1.00  0.380          N  
ATOM   9392  CA  ARG A 602      17.665  -3.992  -8.068  1.00  0.410          C  
ATOM   9393  C   ARG A 602      18.396  -3.951  -6.735  1.00  0.410          C  
ATOM   9394  O   ARG A 602      17.839  -4.327  -5.702  1.00  0.440          O  
ATOM   9395  CB  ARG A 602      18.207  -5.175  -8.867  1.00  0.560          C  
ATOM   9396  CG  ARG A 602      18.002  -6.539  -8.160  1.00  0.560          C  
ATOM   9397  CD  ARG A 602      18.623  -7.691  -8.852  1.00  0.560          C  
ATOM   9398  NE  ARG A 602      18.005  -7.979 -10.140  1.00  0.560          N  
ATOM   9399  CZ  ARG A 602      18.322  -9.051 -10.917  1.00  0.560          C  
ATOM   9400  NH1 ARG A 602      19.205  -9.934 -10.509  1.00  0.560          N  
ATOM   9401  NH2 ARG A 602      17.758  -9.237 -12.092  1.00  0.560          N  
ATOM   9402  H   ARG A 602      18.206  -2.648  -9.702  1.00  0.460          H  
ATOM   9403  HA  ARG A 602      16.605  -4.148  -7.881  1.00  0.490          H  
ATOM   9404 1HB  ARG A 602      17.728  -5.209  -9.842  1.00  0.670          H  
ATOM   9405 2HB  ARG A 602      19.271  -5.052  -9.031  1.00  0.670          H  
ATOM   9406 1HG  ARG A 602      18.444  -6.494  -7.176  1.00  0.670          H  
ATOM   9407 2HG  ARG A 602      16.946  -6.748  -8.065  1.00  0.670          H  
ATOM   9408 1HD  ARG A 602      19.679  -7.468  -9.021  1.00  0.670          H  
ATOM   9409 2HD  ARG A 602      18.543  -8.569  -8.218  1.00  0.670          H  
ATOM   9410  HE  ARG A 602      17.298  -7.321 -10.489  1.00  0.670          H  
ATOM   9411 1HH1 ARG A 602      19.659  -9.841  -9.611  1.00  0.670          H  
ATOM   9412 2HH1 ARG A 602      19.429 -10.714 -11.112  1.00  0.670          H  
ATOM   9413 1HH2 ARG A 602      17.079  -8.571 -12.471  1.00  0.670          H  
ATOM   9414 2HH2 ARG A 602      18.014 -10.041 -12.653  1.00  0.670          H  
ATOM   9415  N   LEU A 603      19.643  -3.455  -6.767  1.00  0.380          N  
ATOM   9416  CA  LEU A 603      20.466  -3.336  -5.573  1.00  0.390          C  
ATOM   9417  C   LEU A 603      19.828  -2.446  -4.526  1.00  0.400          C  
ATOM   9418  O   LEU A 603      19.728  -2.832  -3.356  1.00  0.420          O  
ATOM   9419  CB  LEU A 603      21.876  -2.811  -5.970  1.00  0.540          C  
ATOM   9420  CG  LEU A 603      22.923  -2.477  -4.837  1.00  0.540          C  
ATOM   9421  CD1 LEU A 603      23.222  -3.671  -4.000  1.00  0.540          C  
ATOM   9422  CD2 LEU A 603      24.245  -1.995  -5.492  1.00  0.540          C  
ATOM   9423  H   LEU A 603      20.050  -3.195  -7.674  1.00  0.460          H  
ATOM   9424  HA  LEU A 603      20.565  -4.310  -5.144  1.00  0.470          H  
ATOM   9425 1HB  LEU A 603      22.335  -3.529  -6.640  1.00  0.650          H  
ATOM   9426 2HB  LEU A 603      21.736  -1.895  -6.530  1.00  0.650          H  
ATOM   9427  HG  LEU A 603      22.520  -1.697  -4.197  1.00  0.650          H  
ATOM   9428 1HD1 LEU A 603      23.948  -3.392  -3.238  1.00  0.650          H  
ATOM   9429 2HD1 LEU A 603      22.317  -4.020  -3.519  1.00  0.650          H  
ATOM   9430 3HD1 LEU A 603      23.630  -4.446  -4.622  1.00  0.650          H  
ATOM   9431 1HD2 LEU A 603      24.976  -1.746  -4.712  1.00  0.650          H  
ATOM   9432 2HD2 LEU A 603      24.650  -2.786  -6.126  1.00  0.650          H  
ATOM   9433 3HD2 LEU A 603      24.045  -1.118  -6.094  1.00  0.650          H  
ATOM   9434  N   GLN A 604      19.378  -1.261  -4.925  1.00  0.390          N  
ATOM   9435  CA  GLN A 604      18.803  -0.330  -3.969  1.00  0.410          C  
ATOM   9436  C   GLN A 604      17.504  -0.839  -3.334  1.00  0.420          C  
ATOM   9437  O   GLN A 604      17.320  -0.722  -2.115  1.00  0.440          O  
ATOM   9438  CB  GLN A 604      18.548   0.992  -4.680  1.00  0.570          C  
ATOM   9439  CG  GLN A 604      19.826   1.747  -5.069  1.00  0.570          C  
ATOM   9440  CD  GLN A 604      19.525   2.906  -5.980  1.00  0.570          C  
ATOM   9441  OE1 GLN A 604      18.376   3.023  -6.426  1.00  0.570          O  
ATOM   9442  NE2 GLN A 604      20.519   3.738  -6.265  1.00  0.570          N  
ATOM   9443  H   GLN A 604      19.485  -0.981  -5.905  1.00  0.470          H  
ATOM   9444  HA  GLN A 604      19.532  -0.173  -3.175  1.00  0.490          H  
ATOM   9445 1HB  GLN A 604      17.982   0.794  -5.592  1.00  0.680          H  
ATOM   9446 2HB  GLN A 604      17.941   1.637  -4.049  1.00  0.680          H  
ATOM   9447 1HG  GLN A 604      20.290   2.139  -4.165  1.00  0.680          H  
ATOM   9448 2HG  GLN A 604      20.518   1.076  -5.568  1.00  0.680          H  
ATOM   9449 1HE2 GLN A 604      20.367   4.519  -6.871  1.00  0.680          H  
ATOM   9450 2HE2 GLN A 604      21.448   3.582  -5.870  1.00  0.680          H  
ATOM   9451  N   GLU A 605      16.615  -1.423  -4.139  1.00  0.420          N  
ATOM   9452  CA  GLU A 605      15.361  -1.909  -3.592  1.00  0.440          C  
ATOM   9453  C   GLU A 605      15.594  -3.106  -2.674  1.00  0.440          C  
ATOM   9454  O   GLU A 605      14.985  -3.198  -1.601  1.00  0.470          O  
ATOM   9455  CB  GLU A 605      14.363  -2.185  -4.719  1.00  0.610          C  
ATOM   9456  CG  GLU A 605      13.860  -0.863  -5.395  1.00  0.610          C  
ATOM   9457  CD  GLU A 605      12.884  -1.027  -6.566  1.00  0.610          C  
ATOM   9458  OE1 GLU A 605      13.007  -1.956  -7.338  1.00  0.610          O  
ATOM   9459  OE2 GLU A 605      11.978  -0.228  -6.662  1.00  0.610          O  
ATOM   9460  H   GLU A 605      16.803  -1.505  -5.143  1.00  0.500          H  
ATOM   9461  HA  GLU A 605      14.933  -1.113  -2.981  1.00  0.530          H  
ATOM   9462 1HB  GLU A 605      14.834  -2.811  -5.483  1.00  0.730          H  
ATOM   9463 2HB  GLU A 605      13.508  -2.722  -4.319  1.00  0.730          H  
ATOM   9464 1HG  GLU A 605      13.382  -0.253  -4.630  1.00  0.730          H  
ATOM   9465 2HG  GLU A 605      14.737  -0.317  -5.749  1.00  0.730          H  
ATOM   9466  N   LEU A 606      16.500  -4.011  -3.046  1.00  0.410          N  
ATOM   9467  CA  LEU A 606      16.765  -5.110  -2.151  1.00  0.430          C  
ATOM   9468  C   LEU A 606      17.421  -4.585  -0.873  1.00  0.470          C  
ATOM   9469  O   LEU A 606      17.106  -5.057   0.217  1.00  0.510          O  
ATOM   9470  CB  LEU A 606      17.602  -6.195  -2.827  1.00  0.590          C  
ATOM   9471  CG  LEU A 606      16.894  -7.042  -3.972  1.00  0.590          C  
ATOM   9472  CD1 LEU A 606      17.927  -7.941  -4.614  1.00  0.590          C  
ATOM   9473  CD2 LEU A 606      15.743  -7.910  -3.398  1.00  0.590          C  
ATOM   9474  H   LEU A 606      16.977  -3.949  -3.951  1.00  0.490          H  
ATOM   9475  HA  LEU A 606      15.818  -5.547  -1.865  1.00  0.520          H  
ATOM   9476 1HB  LEU A 606      18.466  -5.703  -3.274  1.00  0.710          H  
ATOM   9477 2HB  LEU A 606      17.952  -6.870  -2.081  1.00  0.710          H  
ATOM   9478  HG  LEU A 606      16.497  -6.367  -4.734  1.00  0.710          H  
ATOM   9479 1HD1 LEU A 606      17.469  -8.530  -5.407  1.00  0.710          H  
ATOM   9480 2HD1 LEU A 606      18.726  -7.349  -5.029  1.00  0.710          H  
ATOM   9481 3HD1 LEU A 606      18.321  -8.601  -3.856  1.00  0.710          H  
ATOM   9482 1HD2 LEU A 606      15.289  -8.484  -4.205  1.00  0.710          H  
ATOM   9483 2HD2 LEU A 606      16.146  -8.592  -2.647  1.00  0.710          H  
ATOM   9484 3HD2 LEU A 606      14.983  -7.285  -2.948  1.00  0.710          H  
ATOM   9485  N   ARG A 607      18.293  -3.562  -0.959  1.00  0.480          N  
ATOM   9486  CA  ARG A 607      18.926  -3.030   0.257  1.00  0.540          C  
ATOM   9487  C   ARG A 607      17.897  -2.671   1.300  1.00  0.550          C  
ATOM   9488  O   ARG A 607      18.091  -2.992   2.478  1.00  0.600          O  
ATOM   9489  CB  ARG A 607      19.805  -1.820  -0.023  1.00  0.730          C  
ATOM   9490  CG  ARG A 607      20.560  -1.259   1.215  1.00  0.730          C  
ATOM   9491  CD  ARG A 607      21.770  -2.093   1.585  1.00  0.730          C  
ATOM   9492  NE  ARG A 607      21.469  -3.212   2.479  1.00  0.730          N  
ATOM   9493  CZ  ARG A 607      22.358  -4.190   2.828  1.00  0.730          C  
ATOM   9494  NH1 ARG A 607      23.599  -4.177   2.370  1.00  0.730          N  
ATOM   9495  NH2 ARG A 607      21.974  -5.172   3.627  1.00  0.730          N  
ATOM   9496  H   ARG A 607      18.576  -3.191  -1.872  1.00  0.580          H  
ATOM   9497  HA  ARG A 607      19.539  -3.768   0.710  1.00  0.650          H  
ATOM   9498 1HB  ARG A 607      20.537  -2.058  -0.791  1.00  0.880          H  
ATOM   9499 2HB  ARG A 607      19.190  -1.013  -0.412  1.00  0.880          H  
ATOM   9500 1HG  ARG A 607      20.912  -0.257   0.977  1.00  0.880          H  
ATOM   9501 2HG  ARG A 607      19.900  -1.209   2.079  1.00  0.880          H  
ATOM   9502 1HD  ARG A 607      22.184  -2.509   0.677  1.00  0.880          H  
ATOM   9503 2HD  ARG A 607      22.510  -1.459   2.068  1.00  0.880          H  
ATOM   9504  HE  ARG A 607      20.521  -3.273   2.854  1.00  0.880          H  
ATOM   9505 1HH1 ARG A 607      23.941  -3.481   1.713  1.00  0.880          H  
ATOM   9506 2HH1 ARG A 607      24.275  -4.910   2.627  1.00  0.880          H  
ATOM   9507 1HH2 ARG A 607      21.023  -5.209   3.958  1.00  0.880          H  
ATOM   9508 2HH2 ARG A 607      22.617  -5.919   3.868  1.00  0.880          H  
ATOM   9509  N   GLU A 608      16.829  -1.991   0.883  1.00  0.520          N  
ATOM   9510  CA  GLU A 608      15.760  -1.629   1.804  1.00  0.550          C  
ATOM   9511  C   GLU A 608      14.973  -2.832   2.354  1.00  0.530          C  
ATOM   9512  O   GLU A 608      14.575  -2.828   3.521  1.00  0.560          O  
ATOM   9513  CB  GLU A 608      14.763  -0.674   1.135  1.00  0.760          C  
ATOM   9514  CG  GLU A 608      15.295   0.727   0.846  1.00  0.760          C  
ATOM   9515  CD  GLU A 608      14.246   1.640   0.234  1.00  0.760          C  
ATOM   9516  OE1 GLU A 608      13.186   1.158  -0.099  1.00  0.760          O  
ATOM   9517  OE2 GLU A 608      14.505   2.814   0.112  1.00  0.760          O  
ATOM   9518  H   GLU A 608      16.793  -1.698  -0.103  1.00  0.620          H  
ATOM   9519  HA  GLU A 608      16.211  -1.113   2.650  1.00  0.660          H  
ATOM   9520 1HB  GLU A 608      14.445  -1.107   0.182  1.00  0.910          H  
ATOM   9521 2HB  GLU A 608      13.876  -0.580   1.760  1.00  0.910          H  
ATOM   9522 1HG  GLU A 608      15.655   1.169   1.774  1.00  0.910          H  
ATOM   9523 2HG  GLU A 608      16.141   0.641   0.162  1.00  0.910          H  
ATOM   9524  N   LEU A 609      14.742  -3.849   1.511  1.00  0.490          N  
ATOM   9525  CA  LEU A 609      13.947  -5.035   1.882  1.00  0.470          C  
ATOM   9526  C   LEU A 609      14.657  -6.069   2.772  1.00  0.470          C  
ATOM   9527  O   LEU A 609      14.023  -6.707   3.612  1.00  0.480          O  
ATOM   9528  CB  LEU A 609      13.471  -5.719   0.597  1.00  0.670          C  
ATOM   9529  CG  LEU A 609      12.473  -4.892  -0.283  1.00  0.670          C  
ATOM   9530  CD1 LEU A 609      12.277  -5.591  -1.619  1.00  0.670          C  
ATOM   9531  CD2 LEU A 609      11.123  -4.743   0.429  1.00  0.670          C  
ATOM   9532  H   LEU A 609      15.073  -3.748   0.544  1.00  0.590          H  
ATOM   9533  HA  LEU A 609      13.089  -4.684   2.443  1.00  0.560          H  
ATOM   9534 1HB  LEU A 609      14.346  -5.945  -0.007  1.00  0.800          H  
ATOM   9535 2HB  LEU A 609      12.991  -6.655   0.867  1.00  0.800          H  
ATOM   9536  HG  LEU A 609      12.891  -3.905  -0.471  1.00  0.800          H  
ATOM   9537 1HD1 LEU A 609      11.601  -5.003  -2.236  1.00  0.800          H  
ATOM   9538 2HD1 LEU A 609      13.235  -5.680  -2.126  1.00  0.800          H  
ATOM   9539 3HD1 LEU A 609      11.850  -6.565  -1.470  1.00  0.800          H  
ATOM   9540 1HD2 LEU A 609      10.450  -4.170  -0.207  1.00  0.800          H  
ATOM   9541 2HD2 LEU A 609      10.693  -5.718   0.613  1.00  0.800          H  
ATOM   9542 3HD2 LEU A 609      11.241  -4.223   1.370  1.00  0.800          H  
ATOM   9543  N   ILE A 610      15.968  -6.210   2.606  1.00  0.460          N  
ATOM   9544  CA  ILE A 610      16.830  -7.167   3.329  1.00  0.470          C  
ATOM   9545  C   ILE A 610      18.043  -6.551   4.093  1.00  0.510          C  
ATOM   9546  O   ILE A 610      19.145  -7.100   4.018  1.00  0.500          O  
ATOM   9547  CB  ILE A 610      17.229  -8.350   2.377  1.00  0.650          C  
ATOM   9548  CG1 ILE A 610      17.800  -7.812   1.095  1.00  0.650          C  
ATOM   9549  CG2 ILE A 610      16.084  -9.237   2.118  1.00  0.650          C  
ATOM   9550  CD1 ILE A 610      18.480  -8.825   0.168  1.00  0.650          C  
ATOM   9551  H   ILE A 610      16.390  -5.639   1.867  1.00  0.550          H  
ATOM   9552  HA  ILE A 610      16.212  -7.639   4.079  1.00  0.560          H  
ATOM   9553  HB  ILE A 610      18.015  -8.939   2.852  1.00  0.780          H  
ATOM   9554 1HG1 ILE A 610      16.986  -7.387   0.528  1.00  0.780          H  
ATOM   9555 2HG1 ILE A 610      18.470  -7.030   1.363  1.00  0.780          H  
ATOM   9556 1HG2 ILE A 610      16.349 -10.064   1.482  1.00  0.780          H  
ATOM   9557 2HG2 ILE A 610      15.739  -9.629   3.026  1.00  0.780          H  
ATOM   9558 3HG2 ILE A 610      15.305  -8.661   1.655  1.00  0.780          H  
ATOM   9559 1HD1 ILE A 610      18.849  -8.328  -0.715  1.00  0.780          H  
ATOM   9560 2HD1 ILE A 610      19.310  -9.261   0.692  1.00  0.780          H  
ATOM   9561 3HD1 ILE A 610      17.789  -9.601  -0.137  1.00  0.780          H  
ATOM   9562  N   PRO A 611      17.839  -5.482   4.915  1.00  0.550          N  
ATOM   9563  CA  PRO A 611      18.825  -4.648   5.612  1.00  0.590          C  
ATOM   9564  C   PRO A 611      19.744  -5.366   6.609  1.00  0.600          C  
ATOM   9565  O   PRO A 611      20.752  -4.802   7.020  1.00  0.630          O  
ATOM   9566  CB  PRO A 611      17.945  -3.642   6.364  1.00  0.890          C  
ATOM   9567  CG  PRO A 611      16.626  -4.328   6.528  1.00  0.890          C  
ATOM   9568  CD  PRO A 611      16.457  -5.116   5.281  1.00  0.890          C  
ATOM   9569  HA  PRO A 611      19.420  -4.116   4.856  1.00  0.710          H  
ATOM   9570 1HB  PRO A 611      18.414  -3.380   7.324  1.00  1.060          H  
ATOM   9571 2HB  PRO A 611      17.865  -2.713   5.776  1.00  1.060          H  
ATOM   9572 1HG  PRO A 611      16.616  -4.954   7.432  1.00  1.060          H  
ATOM   9573 2HG  PRO A 611      15.827  -3.579   6.648  1.00  1.060          H  
ATOM   9574 1HD  PRO A 611      15.821  -5.982   5.481  1.00  1.060          H  
ATOM   9575 2HD  PRO A 611      16.042  -4.450   4.537  1.00  1.060          H  
ATOM   9576  N   ASN A 612      19.373  -6.566   7.046  1.00  0.580          N  
ATOM   9577  CA  ASN A 612      20.167  -7.327   8.011  1.00  0.610          C  
ATOM   9578  C   ASN A 612      21.103  -8.418   7.436  1.00  0.580          C  
ATOM   9579  O   ASN A 612      21.942  -8.969   8.167  1.00  0.590          O  
ATOM   9580  CB  ASN A 612      19.222  -7.932   9.007  1.00  0.840          C  
ATOM   9581  CG  ASN A 612      18.254  -8.814   8.313  1.00  0.840          C  
ATOM   9582  OD1 ASN A 612      17.607  -8.359   7.345  1.00  0.840          O  
ATOM   9583  ND2 ASN A 612      18.133 -10.031   8.742  1.00  0.840          N  
ATOM   9584  H   ASN A 612      18.519  -6.991   6.697  1.00  0.700          H  
ATOM   9585  HA  ASN A 612      20.798  -6.620   8.549  1.00  0.730          H  
ATOM   9586 1HB  ASN A 612      19.777  -8.509   9.748  1.00  1.010          H  
ATOM   9587 2HB  ASN A 612      18.685  -7.144   9.537  1.00  1.010          H  
ATOM   9588 1HD2 ASN A 612      17.460 -10.658   8.300  1.00  1.010          H  
ATOM   9589 2HD2 ASN A 612      18.703 -10.351   9.499  1.00  1.010          H  
ATOM   9590  N   ILE A 613      20.975  -8.762   6.152  1.00  0.530          N  
ATOM   9591  CA  ILE A 613      21.806  -9.851   5.639  1.00  0.520          C  
ATOM   9592  C   ILE A 613      22.808  -9.240   4.657  1.00  0.500          C  
ATOM   9593  O   ILE A 613      22.380  -8.545   3.745  1.00  0.500          O  
ATOM   9594  CB  ILE A 613      20.964 -10.935   4.933  1.00  0.730          C  
ATOM   9595  CG1 ILE A 613      19.892 -11.500   5.905  1.00  0.730          C  
ATOM   9596  CG2 ILE A 613      21.912 -12.091   4.506  1.00  0.730          C  
ATOM   9597  CD1 ILE A 613      18.825 -12.391   5.258  1.00  0.730          C  
ATOM   9598  H   ILE A 613      20.315  -8.278   5.527  1.00  0.640          H  
ATOM   9599  HA  ILE A 613      22.300 -10.336   6.466  1.00  0.620          H  
ATOM   9600  HB  ILE A 613      20.454 -10.510   4.075  1.00  0.880          H  
ATOM   9601 1HG1 ILE A 613      20.387 -12.074   6.692  1.00  0.880          H  
ATOM   9602 2HG1 ILE A 613      19.377 -10.670   6.355  1.00  0.880          H  
ATOM   9603 1HG2 ILE A 613      21.347 -12.863   4.045  1.00  0.880          H  
ATOM   9604 2HG2 ILE A 613      22.659 -11.719   3.806  1.00  0.880          H  
ATOM   9605 3HG2 ILE A 613      22.411 -12.508   5.385  1.00  0.880          H  
ATOM   9606 1HD1 ILE A 613      18.113 -12.711   6.021  1.00  0.880          H  
ATOM   9607 2HD1 ILE A 613      18.297 -11.832   4.491  1.00  0.880          H  
ATOM   9608 3HD1 ILE A 613      19.273 -13.270   4.810  1.00  0.880          H  
ATOM   9609  N   PRO A 614      24.132  -9.439   4.800  1.00  0.510          N  
ATOM   9610  CA  PRO A 614      25.136  -8.862   3.934  1.00  0.500          C  
ATOM   9611  C   PRO A 614      24.909  -9.198   2.480  1.00  0.480          C  
ATOM   9612  O   PRO A 614      24.446 -10.291   2.124  1.00  0.460          O  
ATOM   9613  CB  PRO A 614      26.432  -9.509   4.417  1.00  0.750          C  
ATOM   9614  CG  PRO A 614      26.184  -9.823   5.813  1.00  0.750          C  
ATOM   9615  CD  PRO A 614      24.696 -10.229   5.886  1.00  0.750          C  
ATOM   9616  HA  PRO A 614      25.162  -7.773   4.080  1.00  0.600          H  
ATOM   9617 1HB  PRO A 614      26.666 -10.390   3.817  1.00  0.900          H  
ATOM   9618 2HB  PRO A 614      27.267  -8.805   4.291  1.00  0.900          H  
ATOM   9619 1HG  PRO A 614      26.855 -10.640   6.088  1.00  0.900          H  
ATOM   9620 2HG  PRO A 614      26.445  -8.968   6.438  1.00  0.900          H  
ATOM   9621 1HD  PRO A 614      24.565 -11.305   5.710  1.00  0.900          H  
ATOM   9622 2HD  PRO A 614      24.315  -9.919   6.851  1.00  0.900          H  
ATOM   9623  N   PHE A 615      25.186  -8.195   1.675  1.00  0.480          N  
ATOM   9624  CA  PHE A 615      25.091  -8.218   0.228  1.00  0.420          C  
ATOM   9625  C   PHE A 615      26.341  -8.663  -0.448  1.00  0.410          C  
ATOM   9626  O   PHE A 615      27.375  -8.003  -0.307  1.00  0.420          O  
ATOM   9627  CB  PHE A 615      24.739  -6.827  -0.268  1.00  0.610          C  
ATOM   9628  CG  PHE A 615      23.348  -6.466  -0.102  1.00  0.610          C  
ATOM   9629  CD1 PHE A 615      22.472  -7.224   0.663  1.00  0.610          C  
ATOM   9630  CD2 PHE A 615      22.867  -5.386  -0.779  1.00  0.610          C  
ATOM   9631  CE1 PHE A 615      21.227  -6.929   0.727  1.00  0.610          C  
ATOM   9632  CE2 PHE A 615      21.554  -5.098  -0.720  1.00  0.610          C  
ATOM   9633  CZ  PHE A 615      20.739  -5.906   0.040  1.00  0.610          C  
ATOM   9634  H   PHE A 615      25.516  -7.328   2.120  1.00  0.580          H  
ATOM   9635  HA  PHE A 615      24.310  -8.925  -0.060  1.00  0.500          H  
ATOM   9636 1HB  PHE A 615      25.318  -6.105   0.302  1.00  0.730          H  
ATOM   9637 2HB  PHE A 615      25.014  -6.703  -1.294  1.00  0.730          H  
ATOM   9638  HD1 PHE A 615      22.771  -8.086   1.227  1.00  0.730          H  
ATOM   9639  HD2 PHE A 615      23.546  -4.790  -1.383  1.00  0.730          H  
ATOM   9640  HE1 PHE A 615      20.595  -7.547   1.346  1.00  0.730          H  
ATOM   9641  HE2 PHE A 615      21.147  -4.256  -1.283  1.00  0.730          H  
ATOM   9642  HZ  PHE A 615      19.693  -5.728   0.099  1.00  0.730          H  
ATOM   9643  N   GLN A 616      26.247  -9.719  -1.255  1.00  0.380          N  
ATOM   9644  CA  GLN A 616      27.417 -10.213  -1.954  1.00  0.350          C  
ATOM   9645  C   GLN A 616      27.332 -10.141  -3.492  1.00  0.340          C  
ATOM   9646  O   GLN A 616      26.294 -10.438  -4.125  1.00  0.340          O  
ATOM   9647  CB  GLN A 616      27.733 -11.612  -1.478  1.00  0.500          C  
ATOM   9648  CG  GLN A 616      28.971 -12.167  -2.054  1.00  0.500          C  
ATOM   9649  CD  GLN A 616      29.274 -13.429  -1.456  1.00  0.500          C  
ATOM   9650  OE1 GLN A 616      29.041 -13.659  -0.263  1.00  0.500          O  
ATOM   9651  NE2 GLN A 616      29.782 -14.313  -2.253  1.00  0.500          N  
ATOM   9652  H   GLN A 616      25.370 -10.244  -1.316  1.00  0.460          H  
ATOM   9653  HA  GLN A 616      28.252  -9.590  -1.663  1.00  0.420          H  
ATOM   9654 1HB  GLN A 616      27.832 -11.602  -0.399  1.00  0.600          H  
ATOM   9655 2HB  GLN A 616      26.913 -12.277  -1.716  1.00  0.600          H  
ATOM   9656 1HG  GLN A 616      28.851 -12.324  -3.125  1.00  0.600          H  
ATOM   9657 2HG  GLN A 616      29.797 -11.485  -1.869  1.00  0.600          H  
ATOM   9658 1HE2 GLN A 616      30.003 -15.222  -1.898  1.00  0.600          H  
ATOM   9659 2HE2 GLN A 616      29.931 -14.100  -3.220  1.00  0.600          H  
ATOM   9660  N   MET A 617      28.462  -9.695  -4.064  1.00  0.330          N  
ATOM   9661  CA  MET A 617      28.676  -9.544  -5.508  1.00  0.320          C  
ATOM   9662  C   MET A 617      29.882 -10.310  -6.035  1.00  0.310          C  
ATOM   9663  O   MET A 617      30.928 -10.382  -5.378  1.00  0.350          O  
ATOM   9664  CB  MET A 617      28.835  -8.062  -5.843  1.00  0.450          C  
ATOM   9665  CG  MET A 617      29.123  -7.635  -7.227  1.00  0.450          C  
ATOM   9666  SD  MET A 617      29.264  -5.819  -7.293  1.00  0.450          S  
ATOM   9667  CE  MET A 617      27.606  -5.216  -7.466  1.00  0.450          C  
ATOM   9668  H   MET A 617      29.218  -9.430  -3.418  1.00  0.400          H  
ATOM   9669  HA  MET A 617      27.798  -9.928  -5.998  1.00  0.380          H  
ATOM   9670 1HB  MET A 617      27.898  -7.599  -5.659  1.00  0.540          H  
ATOM   9671 2HB  MET A 617      29.595  -7.615  -5.195  1.00  0.540          H  
ATOM   9672 1HG  MET A 617      30.024  -8.078  -7.591  1.00  0.540          H  
ATOM   9673 2HG  MET A 617      28.325  -7.927  -7.866  1.00  0.540          H  
ATOM   9674 1HE  MET A 617      27.620  -4.126  -7.497  1.00  0.540          H  
ATOM   9675 2HE  MET A 617      27.185  -5.594  -8.391  1.00  0.540          H  
ATOM   9676 3HE  MET A 617      27.004  -5.540  -6.635  1.00  0.540          H  
ATOM   9677  N   LEU A 618      29.738 -10.849  -7.247  1.00  0.290          N  
ATOM   9678  CA  LEU A 618      30.842 -11.542  -7.919  1.00  0.300          C  
ATOM   9679  C   LEU A 618      31.568 -10.677  -8.965  1.00  0.290          C  
ATOM   9680  O   LEU A 618      31.030 -10.394 -10.049  1.00  0.290          O  
ATOM   9681  CB  LEU A 618      30.302 -12.804  -8.607  1.00  0.420          C  
ATOM   9682  CG  LEU A 618      31.319 -13.629  -9.417  1.00  0.420          C  
ATOM   9683  CD1 LEU A 618      32.416 -14.183  -8.476  1.00  0.420          C  
ATOM   9684  CD2 LEU A 618      30.591 -14.746 -10.137  1.00  0.420          C  
ATOM   9685  H   LEU A 618      28.816 -10.768  -7.690  1.00  0.350          H  
ATOM   9686  HA  LEU A 618      31.563 -11.823  -7.157  1.00  0.360          H  
ATOM   9687 1HB  LEU A 618      29.885 -13.459  -7.839  1.00  0.500          H  
ATOM   9688 2HB  LEU A 618      29.488 -12.516  -9.273  1.00  0.500          H  
ATOM   9689  HG  LEU A 618      31.790 -12.997 -10.154  1.00  0.500          H  
ATOM   9690 1HD1 LEU A 618      33.124 -14.763  -9.050  1.00  0.500          H  
ATOM   9691 2HD1 LEU A 618      32.949 -13.374  -7.980  1.00  0.500          H  
ATOM   9692 3HD1 LEU A 618      31.951 -14.819  -7.731  1.00  0.500          H  
ATOM   9693 1HD2 LEU A 618      31.297 -15.321 -10.724  1.00  0.500          H  
ATOM   9694 2HD2 LEU A 618      30.114 -15.393  -9.408  1.00  0.500          H  
ATOM   9695 3HD2 LEU A 618      29.835 -14.322 -10.795  1.00  0.500          H  
ATOM   9696  N   LEU A 619      32.812 -10.281  -8.661  1.00  0.320          N  
ATOM   9697  CA  LEU A 619      33.579  -9.406  -9.552  1.00  0.350          C  
ATOM   9698  C   LEU A 619      34.889  -9.970 -10.045  1.00  0.360          C  
ATOM   9699  O   LEU A 619      35.646 -10.589  -9.289  1.00  0.380          O  
ATOM   9700  CB  LEU A 619      33.921  -8.080  -8.870  1.00  0.480          C  
ATOM   9701  CG  LEU A 619      32.765  -7.227  -8.411  1.00  0.480          C  
ATOM   9702  CD1 LEU A 619      33.305  -5.983  -7.721  1.00  0.480          C  
ATOM   9703  CD2 LEU A 619      31.887  -6.871  -9.597  1.00  0.480          C  
ATOM   9704  H   LEU A 619      33.239 -10.578  -7.779  1.00  0.380          H  
ATOM   9705  HA  LEU A 619      32.989  -9.224 -10.445  1.00  0.420          H  
ATOM   9706 1HB  LEU A 619      34.517  -8.315  -7.987  1.00  0.570          H  
ATOM   9707 2HB  LEU A 619      34.538  -7.502  -9.537  1.00  0.570          H  
ATOM   9708  HG  LEU A 619      32.194  -7.779  -7.681  1.00  0.570          H  
ATOM   9709 1HD1 LEU A 619      32.480  -5.373  -7.363  1.00  0.570          H  
ATOM   9710 2HD1 LEU A 619      33.928  -6.278  -6.876  1.00  0.570          H  
ATOM   9711 3HD1 LEU A 619      33.901  -5.404  -8.425  1.00  0.570          H  
ATOM   9712 1HD2 LEU A 619      31.076  -6.283  -9.295  1.00  0.570          H  
ATOM   9713 2HD2 LEU A 619      32.461  -6.322 -10.306  1.00  0.570          H  
ATOM   9714 3HD2 LEU A 619      31.488  -7.756 -10.065  1.00  0.570          H  
ATOM   9715  N   ARG A 620      35.189  -9.676 -11.299  1.00  0.350          N  
ATOM   9716  CA  ARG A 620      36.455 -10.082 -11.866  1.00  0.340          C  
ATOM   9717  C   ARG A 620      37.447  -8.998 -11.517  1.00  0.360          C  
ATOM   9718  O   ARG A 620      37.222  -7.823 -11.817  1.00  0.380          O  
ATOM   9719  CB  ARG A 620      36.335 -10.243 -13.359  1.00  0.480          C  
ATOM   9720  CG  ARG A 620      37.558 -10.789 -14.058  1.00  0.480          C  
ATOM   9721  CD  ARG A 620      37.326 -10.988 -15.513  1.00  0.480          C  
ATOM   9722  NE  ARG A 620      36.335 -12.034 -15.779  1.00  0.480          N  
ATOM   9723  CZ  ARG A 620      35.041 -11.865 -16.191  1.00  0.480          C  
ATOM   9724  NH1 ARG A 620      34.495 -10.666 -16.385  1.00  0.480          N  
ATOM   9725  NH2 ARG A 620      34.320 -12.949 -16.398  1.00  0.480          N  
ATOM   9726  H   ARG A 620      34.525  -9.141 -11.873  1.00  0.420          H  
ATOM   9727  HA  ARG A 620      36.779 -11.025 -11.422  1.00  0.410          H  
ATOM   9728 1HB  ARG A 620      35.499 -10.880 -13.570  1.00  0.580          H  
ATOM   9729 2HB  ARG A 620      36.113  -9.276 -13.788  1.00  0.580          H  
ATOM   9730 1HG  ARG A 620      38.375 -10.089 -13.949  1.00  0.580          H  
ATOM   9731 2HG  ARG A 620      37.837 -11.747 -13.613  1.00  0.580          H  
ATOM   9732 1HD  ARG A 620      37.007 -10.076 -15.969  1.00  0.580          H  
ATOM   9733 2HD  ARG A 620      38.266 -11.299 -15.971  1.00  0.580          H  
ATOM   9734  HE  ARG A 620      36.649 -12.994 -15.649  1.00  0.580          H  
ATOM   9735 1HH1 ARG A 620      35.019  -9.799 -16.221  1.00  0.580          H  
ATOM   9736 2HH1 ARG A 620      33.532 -10.591 -16.692  1.00  0.580          H  
ATOM   9737 1HH2 ARG A 620      34.766 -13.873 -16.268  1.00  0.580          H  
ATOM   9738 2HH2 ARG A 620      33.362 -12.877 -16.701  1.00  0.580          H  
ATOM   9739  N   GLY A 621      38.581  -9.357 -10.943  1.00  0.360          N  
ATOM   9740  CA  GLY A 621      39.539  -8.341 -10.527  1.00  0.390          C  
ATOM   9741  C   GLY A 621      39.948  -7.408 -11.662  1.00  0.410          C  
ATOM   9742  O   GLY A 621      40.135  -6.209 -11.452  1.00  0.450          O  
ATOM   9743  H   GLY A 621      38.767 -10.339 -10.742  1.00  0.430          H  
ATOM   9744 1HA  GLY A 621      39.125  -7.763  -9.703  1.00  0.470          H  
ATOM   9745 2HA  GLY A 621      40.421  -8.847 -10.153  1.00  0.470          H  
ATOM   9746  N   ALA A 622      40.054  -7.960 -12.869  1.00  0.400          N  
ATOM   9747  CA  ALA A 622      40.435  -7.227 -14.061  1.00  0.440          C  
ATOM   9748  C   ALA A 622      39.360  -6.293 -14.624  1.00  0.400          C  
ATOM   9749  O   ALA A 622      39.697  -5.371 -15.367  1.00  0.410          O  
ATOM   9750  CB  ALA A 622      40.822  -8.212 -15.153  1.00  0.600          C  
ATOM   9751  H   ALA A 622      39.915  -8.955 -12.939  1.00  0.480          H  
ATOM   9752  HA  ALA A 622      41.303  -6.620 -13.803  1.00  0.530          H  
ATOM   9753 1HB  ALA A 622      41.160  -7.662 -16.031  1.00  0.720          H  
ATOM   9754 2HB  ALA A 622      41.624  -8.857 -14.798  1.00  0.720          H  
ATOM   9755 3HB  ALA A 622      39.961  -8.818 -15.418  1.00  0.720          H  
ATOM   9756  N   ASN A 623      38.067  -6.567 -14.413  1.00  0.420          N  
ATOM   9757  CA  ASN A 623      37.087  -5.700 -15.056  1.00  0.470          C  
ATOM   9758  C   ASN A 623      35.751  -5.541 -14.344  1.00  0.410          C  
ATOM   9759  O   ASN A 623      34.790  -5.063 -14.958  1.00  0.420          O  
ATOM   9760  CB  ASN A 623      36.848  -6.087 -16.498  1.00  0.640          C  
ATOM   9761  CG  ASN A 623      36.216  -7.361 -16.755  1.00  0.640          C  
ATOM   9762  OD1 ASN A 623      35.646  -8.015 -15.875  1.00  0.640          O  
ATOM   9763  ND2 ASN A 623      36.270  -7.729 -18.014  1.00  0.640          N  
ATOM   9764  H   ASN A 623      37.763  -7.299 -13.774  1.00  0.500          H  
ATOM   9765  HA  ASN A 623      37.521  -4.700 -15.086  1.00  0.560          H  
ATOM   9766 1HB  ASN A 623      36.179  -5.379 -16.890  1.00  0.770          H  
ATOM   9767 2HB  ASN A 623      37.774  -6.019 -17.073  1.00  0.770          H  
ATOM   9768 1HD2 ASN A 623      35.838  -8.575 -18.326  1.00  0.770          H  
ATOM   9769 2HD2 ASN A 623      36.732  -7.108 -18.690  1.00  0.770          H  
ATOM   9770  N   ALA A 624      35.659  -5.909 -13.071  1.00  0.400          N  
ATOM   9771  CA  ALA A 624      34.407  -5.805 -12.340  1.00  0.400          C  
ATOM   9772  C   ALA A 624      33.338  -6.666 -13.012  1.00  0.390          C  
ATOM   9773  O   ALA A 624      33.361  -7.902 -12.905  1.00  0.370          O  
ATOM   9774  CB  ALA A 624      33.950  -4.343 -12.207  1.00  0.560          C  
ATOM   9775  H   ALA A 624      36.457  -6.325 -12.598  1.00  0.480          H  
ATOM   9776  HA  ALA A 624      34.576  -6.199 -11.345  1.00  0.480          H  
ATOM   9777 1HB  ALA A 624      33.032  -4.311 -11.627  1.00  0.670          H  
ATOM   9778 2HB  ALA A 624      34.720  -3.775 -11.689  1.00  0.670          H  
ATOM   9779 3HB  ALA A 624      33.771  -3.877 -13.166  1.00  0.670          H  
ATOM   9780  N   VAL A 625      32.359  -6.016 -13.639  1.00  0.400          N  
ATOM   9781  CA  VAL A 625      31.260  -6.717 -14.280  1.00  0.400          C  
ATOM   9782  C   VAL A 625      31.276  -6.556 -15.803  1.00  0.410          C  
ATOM   9783  O   VAL A 625      30.304  -6.923 -16.458  1.00  0.440          O  
ATOM   9784  CB  VAL A 625      29.902  -6.191 -13.735  1.00  0.560          C  
ATOM   9785  CG1 VAL A 625      29.784  -6.446 -12.267  1.00  0.560          C  
ATOM   9786  CG2 VAL A 625      29.781  -4.711 -13.963  1.00  0.560          C  
ATOM   9787  H   VAL A 625      32.407  -5.012 -13.707  1.00  0.480          H  
ATOM   9788  HA  VAL A 625      31.344  -7.779 -14.047  1.00  0.480          H  
ATOM   9789  HB  VAL A 625      29.099  -6.722 -14.238  1.00  0.670          H  
ATOM   9790 1HG1 VAL A 625      28.822  -6.088 -11.905  1.00  0.670          H  
ATOM   9791 2HG1 VAL A 625      29.877  -7.512 -12.080  1.00  0.670          H  
ATOM   9792 3HG1 VAL A 625      30.574  -5.913 -11.768  1.00  0.670          H  
ATOM   9793 1HG2 VAL A 625      28.842  -4.360 -13.579  1.00  0.670          H  
ATOM   9794 2HG2 VAL A 625      30.578  -4.205 -13.437  1.00  0.670          H  
ATOM   9795 3HG2 VAL A 625      29.838  -4.488 -15.027  1.00  0.670          H  
ATOM   9796  N   GLY A 626      32.368  -6.006 -16.353  1.00  0.420          N  
ATOM   9797  CA  GLY A 626      32.511  -5.726 -17.785  1.00  0.430          C  
ATOM   9798  C   GLY A 626      32.976  -6.894 -18.670  1.00  0.460          C  
ATOM   9799  O   GLY A 626      33.060  -8.049 -18.239  1.00  0.500          O  
ATOM   9800  H   GLY A 626      33.138  -5.742 -15.734  1.00  0.500          H  
ATOM   9801 1HA  GLY A 626      31.577  -5.343 -18.169  1.00  0.520          H  
ATOM   9802 2HA  GLY A 626      33.214  -4.909 -17.888  1.00  0.520          H  
ATOM   9803  N   TYR A 627      33.289  -6.564 -19.937  1.00  0.490          N  
ATOM   9804  CA  TYR A 627      33.680  -7.565 -20.934  1.00  0.550          C  
ATOM   9805  C   TYR A 627      35.041  -7.312 -21.585  1.00  0.570          C  
ATOM   9806  O   TYR A 627      35.588  -8.172 -22.276  1.00  0.790          O  
ATOM   9807  CB  TYR A 627      32.611  -7.596 -22.023  1.00  0.750          C  
ATOM   9808  CG  TYR A 627      32.547  -6.306 -22.839  1.00  0.750          C  
ATOM   9809  CD1 TYR A 627      33.294  -6.181 -24.002  1.00  0.750          C  
ATOM   9810  CD2 TYR A 627      31.772  -5.246 -22.411  1.00  0.750          C  
ATOM   9811  CE1 TYR A 627      33.247  -5.012 -24.734  1.00  0.750          C  
ATOM   9812  CE2 TYR A 627      31.726  -4.085 -23.141  1.00  0.750          C  
ATOM   9813  CZ  TYR A 627      32.455  -3.962 -24.296  1.00  0.750          C  
ATOM   9814  OH  TYR A 627      32.398  -2.790 -25.021  1.00  0.750          O  
ATOM   9815  H   TYR A 627      33.200  -5.590 -20.216  1.00  0.590          H  
ATOM   9816  HA  TYR A 627      33.725  -8.538 -20.444  1.00  0.660          H  
ATOM   9817 1HB  TYR A 627      32.803  -8.425 -22.703  1.00  0.900          H  
ATOM   9818 2HB  TYR A 627      31.633  -7.760 -21.566  1.00  0.900          H  
ATOM   9819  HD1 TYR A 627      33.919  -7.009 -24.343  1.00  0.900          H  
ATOM   9820  HD2 TYR A 627      31.204  -5.325 -21.501  1.00  0.900          H  
ATOM   9821  HE1 TYR A 627      33.831  -4.919 -25.648  1.00  0.900          H  
ATOM   9822  HE2 TYR A 627      31.115  -3.260 -22.803  1.00  0.900          H  
ATOM   9823  HH  TYR A 627      32.930  -2.874 -25.816  1.00  0.900          H  
ATOM   9824  N   THR A 628      35.589  -6.134 -21.381  1.00  0.450          N  
ATOM   9825  CA  THR A 628      36.858  -5.781 -21.986  1.00  0.470          C  
ATOM   9826  C   THR A 628      37.801  -5.281 -20.924  1.00  0.410          C  
ATOM   9827  O   THR A 628      37.598  -5.528 -19.733  1.00  0.430          O  
ATOM   9828  CB  THR A 628      36.727  -4.785 -23.155  1.00  0.650          C  
ATOM   9829  OG1 THR A 628      38.005  -4.687 -23.796  1.00  0.650          O  
ATOM   9830  CG2 THR A 628      36.236  -3.420 -22.705  1.00  0.650          C  
ATOM   9831  H   THR A 628      35.112  -5.448 -20.818  1.00  0.540          H  
ATOM   9832  HA  THR A 628      37.306  -6.682 -22.405  1.00  0.560          H  
ATOM   9833  HB  THR A 628      36.026  -5.188 -23.872  1.00  0.780          H  
ATOM   9834  HG1 THR A 628      37.910  -4.215 -24.634  1.00  0.780          H  
ATOM   9835 1HG2 THR A 628      36.155  -2.764 -23.568  1.00  0.780          H  
ATOM   9836 2HG2 THR A 628      35.262  -3.538 -22.260  1.00  0.780          H  
ATOM   9837 3HG2 THR A 628      36.916  -2.972 -21.984  1.00  0.780          H  
ATOM   9838  N   ASN A 629      38.913  -4.715 -21.343  1.00  0.390          N  
ATOM   9839  CA  ASN A 629      39.874  -4.180 -20.394  1.00  0.410          C  
ATOM   9840  C   ASN A 629      39.496  -2.747 -20.048  1.00  0.460          C  
ATOM   9841  O   ASN A 629      39.238  -1.936 -20.940  1.00  0.500          O  
ATOM   9842  CB  ASN A 629      41.299  -4.348 -20.908  1.00  0.570          C  
ATOM   9843  CG  ASN A 629      41.761  -5.763 -20.805  1.00  0.570          C  
ATOM   9844  OD1 ASN A 629      41.766  -6.258 -19.673  1.00  0.570          O  
ATOM   9845  ND2 ASN A 629      42.142  -6.406 -21.878  1.00  0.570          N  
ATOM   9846  H   ASN A 629      39.020  -4.590 -22.345  1.00  0.470          H  
ATOM   9847  HA  ASN A 629      39.799  -4.750 -19.467  1.00  0.490          H  
ATOM   9848 1HB  ASN A 629      41.369  -4.010 -21.942  1.00  0.680          H  
ATOM   9849 2HB  ASN A 629      41.978  -3.771 -20.323  1.00  0.680          H  
ATOM   9850 1HD2 ASN A 629      42.454  -7.383 -21.795  1.00  0.680          H  
ATOM   9851 2HD2 ASN A 629      42.120  -5.958 -22.770  1.00  0.680          H  
ATOM   9852  N   TYR A 630      39.458  -2.438 -18.750  1.00  0.470          N  
ATOM   9853  CA  TYR A 630      39.089  -1.096 -18.314  1.00  0.520          C  
ATOM   9854  C   TYR A 630      40.202  -0.528 -17.439  1.00  0.540          C  
ATOM   9855  O   TYR A 630      40.938  -1.297 -16.822  1.00  0.540          O  
ATOM   9856  CB  TYR A 630      37.782  -1.112 -17.531  1.00  0.710          C  
ATOM   9857  CG  TYR A 630      36.652  -1.659 -18.306  1.00  0.710          C  
ATOM   9858  CD1 TYR A 630      36.441  -2.971 -18.209  1.00  0.710          C  
ATOM   9859  CD2 TYR A 630      35.841  -0.885 -19.108  1.00  0.710          C  
ATOM   9860  CE1 TYR A 630      35.437  -3.579 -18.870  1.00  0.710          C  
ATOM   9861  CE2 TYR A 630      34.807  -1.503 -19.796  1.00  0.710          C  
ATOM   9862  CZ  TYR A 630      34.609  -2.870 -19.658  1.00  0.710          C  
ATOM   9863  OH  TYR A 630      33.574  -3.543 -20.300  1.00  0.710          O  
ATOM   9864  H   TYR A 630      39.695  -3.155 -18.071  1.00  0.560          H  
ATOM   9865  HA  TYR A 630      38.943  -0.504 -19.202  1.00  0.620          H  
ATOM   9866 1HB  TYR A 630      37.903  -1.714 -16.629  1.00  0.850          H  
ATOM   9867 2HB  TYR A 630      37.523  -0.112 -17.220  1.00  0.850          H  
ATOM   9868  HD1 TYR A 630      37.105  -3.548 -17.585  1.00  0.850          H  
ATOM   9869  HD2 TYR A 630      36.004   0.188 -19.203  1.00  0.850          H  
ATOM   9870  HE1 TYR A 630      35.300  -4.646 -18.768  1.00  0.850          H  
ATOM   9871  HE2 TYR A 630      34.150  -0.914 -20.440  1.00  0.850          H  
ATOM   9872  HH  TYR A 630      32.883  -2.894 -20.595  1.00  0.850          H  
ATOM   9873  N   PRO A 631      40.395   0.801 -17.406  1.00  0.570          N  
ATOM   9874  CA  PRO A 631      41.356   1.502 -16.579  1.00  0.590          C  
ATOM   9875  C   PRO A 631      41.122   1.249 -15.107  1.00  0.590          C  
ATOM   9876  O   PRO A 631      39.976   1.093 -14.670  1.00  0.570          O  
ATOM   9877  CB  PRO A 631      41.091   2.970 -16.920  1.00  0.890          C  
ATOM   9878  CG  PRO A 631      40.476   2.942 -18.281  1.00  0.890          C  
ATOM   9879  CD  PRO A 631      39.656   1.698 -18.331  1.00  0.890          C  
ATOM   9880  HA  PRO A 631      42.376   1.204 -16.871  1.00  0.710          H  
ATOM   9881 1HB  PRO A 631      40.443   3.425 -16.162  1.00  1.060          H  
ATOM   9882 2HB  PRO A 631      42.040   3.526 -16.913  1.00  1.060          H  
ATOM   9883 1HG  PRO A 631      39.898   3.856 -18.470  1.00  1.060          H  
ATOM   9884 2HG  PRO A 631      41.269   2.919 -19.034  1.00  1.060          H  
ATOM   9885 1HD  PRO A 631      38.635   1.869 -17.999  1.00  1.060          H  
ATOM   9886 2HD  PRO A 631      39.718   1.385 -19.374  1.00  1.060          H  
ATOM   9887  N   ASP A 632      42.201   1.290 -14.331  1.00  0.620          N  
ATOM   9888  CA  ASP A 632      42.131   1.101 -12.890  1.00  0.630          C  
ATOM   9889  C   ASP A 632      41.060   1.966 -12.243  1.00  0.610          C  
ATOM   9890  O   ASP A 632      40.318   1.509 -11.378  1.00  0.570          O  
ATOM   9891  CB  ASP A 632      43.467   1.450 -12.234  1.00  0.880          C  
ATOM   9892  CG  ASP A 632      44.599   0.474 -12.544  1.00  0.880          C  
ATOM   9893  OD1 ASP A 632      44.350  -0.593 -13.049  1.00  0.880          O  
ATOM   9894  OD2 ASP A 632      45.717   0.830 -12.284  1.00  0.880          O  
ATOM   9895  H   ASP A 632      43.114   1.407 -14.754  1.00  0.740          H  
ATOM   9896  HA  ASP A 632      41.893   0.058 -12.714  1.00  0.760          H  
ATOM   9897 1HB  ASP A 632      43.774   2.448 -12.543  1.00  1.050          H  
ATOM   9898 2HB  ASP A 632      43.331   1.480 -11.151  1.00  1.050          H  
ATOM   9899  N   ASN A 633      40.952   3.211 -12.700  1.00  0.640          N  
ATOM   9900  CA  ASN A 633      39.998   4.171 -12.162  1.00  0.620          C  
ATOM   9901  C   ASN A 633      38.535   3.782 -12.382  1.00  0.580          C  
ATOM   9902  O   ASN A 633      37.660   4.219 -11.631  1.00  0.570          O  
ATOM   9903  CB  ASN A 633      40.248   5.537 -12.760  1.00  0.880          C  
ATOM   9904  CG  ASN A 633      41.510   6.167 -12.247  1.00  0.880          C  
ATOM   9905  OD1 ASN A 633      42.060   5.780 -11.209  1.00  0.880          O  
ATOM   9906  ND2 ASN A 633      41.988   7.147 -12.966  1.00  0.880          N  
ATOM   9907  H   ASN A 633      41.601   3.508 -13.414  1.00  0.770          H  
ATOM   9908  HA  ASN A 633      40.155   4.233 -11.085  1.00  0.740          H  
ATOM   9909 1HB  ASN A 633      40.310   5.451 -13.846  1.00  1.050          H  
ATOM   9910 2HB  ASN A 633      39.406   6.193 -12.532  1.00  1.050          H  
ATOM   9911 1HD2 ASN A 633      42.826   7.613 -12.680  1.00  1.050          H  
ATOM   9912 2HD2 ASN A 633      41.512   7.441 -13.793  1.00  1.050          H  
ATOM   9913  N   VAL A 634      38.249   2.988 -13.414  1.00  0.550          N  
ATOM   9914  CA  VAL A 634      36.886   2.577 -13.693  1.00  0.530          C  
ATOM   9915  C   VAL A 634      36.532   1.468 -12.730  1.00  0.520          C  
ATOM   9916  O   VAL A 634      35.438   1.455 -12.162  1.00  0.500          O  
ATOM   9917  CB  VAL A 634      36.716   2.130 -15.159  1.00  0.750          C  
ATOM   9918  CG1 VAL A 634      35.283   1.558 -15.414  1.00  0.750          C  
ATOM   9919  CG2 VAL A 634      36.969   3.328 -16.038  1.00  0.750          C  
ATOM   9920  H   VAL A 634      38.999   2.599 -13.987  1.00  0.660          H  
ATOM   9921  HA  VAL A 634      36.220   3.421 -13.514  1.00  0.640          H  
ATOM   9922  HB  VAL A 634      37.437   1.344 -15.384  1.00  0.900          H  
ATOM   9923 1HG1 VAL A 634      35.191   1.255 -16.459  1.00  0.900          H  
ATOM   9924 2HG1 VAL A 634      35.106   0.691 -14.777  1.00  0.900          H  
ATOM   9925 3HG1 VAL A 634      34.537   2.324 -15.194  1.00  0.900          H  
ATOM   9926 1HG2 VAL A 634      36.859   3.055 -17.083  1.00  0.900          H  
ATOM   9927 2HG2 VAL A 634      36.251   4.092 -15.780  1.00  0.900          H  
ATOM   9928 3HG2 VAL A 634      37.973   3.707 -15.866  1.00  0.900          H  
ATOM   9929  N   VAL A 635      37.436   0.506 -12.589  1.00  0.540          N  
ATOM   9930  CA  VAL A 635      37.188  -0.609 -11.690  1.00  0.540          C  
ATOM   9931  C   VAL A 635      37.126  -0.092 -10.232  1.00  0.540          C  
ATOM   9932  O   VAL A 635      36.252  -0.501  -9.457  1.00  0.520          O  
ATOM   9933  CB  VAL A 635      38.233  -1.722 -11.918  1.00  0.760          C  
ATOM   9934  CG1 VAL A 635      38.086  -2.836 -10.868  1.00  0.760          C  
ATOM   9935  CG2 VAL A 635      38.048  -2.303 -13.355  1.00  0.760          C  
ATOM   9936  H   VAL A 635      38.309   0.581 -13.127  1.00  0.650          H  
ATOM   9937  HA  VAL A 635      36.214  -1.034 -11.937  1.00  0.650          H  
ATOM   9938  HB  VAL A 635      39.226  -1.300 -11.828  1.00  0.910          H  
ATOM   9939 1HG1 VAL A 635      38.839  -3.612 -11.051  1.00  0.910          H  
ATOM   9940 2HG1 VAL A 635      38.232  -2.431  -9.866  1.00  0.910          H  
ATOM   9941 3HG1 VAL A 635      37.092  -3.277 -10.940  1.00  0.910          H  
ATOM   9942 1HG2 VAL A 635      38.794  -3.085 -13.536  1.00  0.910          H  
ATOM   9943 2HG2 VAL A 635      37.049  -2.726 -13.450  1.00  0.910          H  
ATOM   9944 3HG2 VAL A 635      38.175  -1.506 -14.092  1.00  0.910          H  
ATOM   9945  N   PHE A 636      38.058   0.797  -9.858  1.00  0.580          N  
ATOM   9946  CA  PHE A 636      38.077   1.387  -8.528  1.00  0.610          C  
ATOM   9947  C   PHE A 636      36.751   2.105  -8.252  1.00  0.580          C  
ATOM   9948  O   PHE A 636      36.124   1.879  -7.207  1.00  0.590          O  
ATOM   9949  CB  PHE A 636      39.206   2.405  -8.386  1.00  0.840          C  
ATOM   9950  CG  PHE A 636      39.314   2.973  -7.003  1.00  0.840          C  
ATOM   9951  CD1 PHE A 636      40.143   2.360  -6.077  1.00  0.840          C  
ATOM   9952  CD2 PHE A 636      38.567   4.075  -6.599  1.00  0.840          C  
ATOM   9953  CE1 PHE A 636      40.236   2.834  -4.789  1.00  0.840          C  
ATOM   9954  CE2 PHE A 636      38.653   4.542  -5.309  1.00  0.840          C  
ATOM   9955  CZ  PHE A 636      39.490   3.920  -4.404  1.00  0.840          C  
ATOM   9956  H   PHE A 636      38.789   1.063 -10.516  1.00  0.700          H  
ATOM   9957  HA  PHE A 636      38.211   0.592  -7.795  1.00  0.730          H  
ATOM   9958 1HB  PHE A 636      40.153   1.943  -8.653  1.00  1.010          H  
ATOM   9959 2HB  PHE A 636      39.041   3.225  -9.079  1.00  1.010          H  
ATOM   9960  HD1 PHE A 636      40.729   1.493  -6.384  1.00  1.010          H  
ATOM   9961  HD2 PHE A 636      37.898   4.570  -7.305  1.00  1.010          H  
ATOM   9962  HE1 PHE A 636      40.898   2.346  -4.071  1.00  1.010          H  
ATOM   9963  HE2 PHE A 636      38.050   5.407  -5.001  1.00  1.010          H  
ATOM   9964  HZ  PHE A 636      39.556   4.292  -3.382  1.00  1.010          H  
ATOM   9965  N   LYS A 637      36.323   2.986  -9.185  1.00  0.560          N  
ATOM   9966  CA  LYS A 637      35.092   3.741  -9.011  1.00  0.550          C  
ATOM   9967  C   LYS A 637      33.899   2.804  -8.950  1.00  0.520          C  
ATOM   9968  O   LYS A 637      32.976   3.048  -8.172  1.00  0.520          O  
ATOM   9969  CB  LYS A 637      34.922   4.777 -10.125  1.00  0.770          C  
ATOM   9970  CG  LYS A 637      33.684   5.712 -10.001  1.00  0.770          C  
ATOM   9971  CD  LYS A 637      33.804   6.663  -8.800  1.00  0.770          C  
ATOM   9972  CE  LYS A 637      32.704   7.719  -8.796  1.00  0.770          C  
ATOM   9973  NZ  LYS A 637      32.784   8.599  -7.584  1.00  0.770          N  
ATOM   9974  H   LYS A 637      36.867   3.165 -10.035  1.00  0.670          H  
ATOM   9975  HA  LYS A 637      35.154   4.264  -8.059  1.00  0.660          H  
ATOM   9976 1HB  LYS A 637      35.808   5.410 -10.154  1.00  0.930          H  
ATOM   9977 2HB  LYS A 637      34.877   4.263 -11.086  1.00  0.930          H  
ATOM   9978 1HG  LYS A 637      33.582   6.293 -10.912  1.00  0.930          H  
ATOM   9979 2HG  LYS A 637      32.781   5.116  -9.878  1.00  0.930          H  
ATOM   9980 1HD  LYS A 637      33.722   6.092  -7.869  1.00  0.930          H  
ATOM   9981 2HD  LYS A 637      34.775   7.156  -8.818  1.00  0.930          H  
ATOM   9982 1HE  LYS A 637      32.805   8.337  -9.687  1.00  0.930          H  
ATOM   9983 2HE  LYS A 637      31.733   7.230  -8.815  1.00  0.930          H  
ATOM   9984 1HZ  LYS A 637      32.047   9.288  -7.616  1.00  0.930          H  
ATOM   9985 2HZ  LYS A 637      32.678   8.033  -6.743  1.00  0.930          H  
ATOM   9986 3HZ  LYS A 637      33.680   9.068  -7.559  1.00  0.930          H  
ATOM   9987  N   PHE A 638      33.892   1.736  -9.758  1.00  0.500          N  
ATOM   9988  CA  PHE A 638      32.793   0.799  -9.695  1.00  0.480          C  
ATOM   9989  C   PHE A 638      32.645   0.269  -8.297  1.00  0.490          C  
ATOM   9990  O   PHE A 638      31.541   0.266  -7.750  1.00  0.480          O  
ATOM   9991  CB  PHE A 638      32.947  -0.380 -10.650  1.00  0.680          C  
ATOM   9992  CG  PHE A 638      31.827  -1.361 -10.473  1.00  0.680          C  
ATOM   9993  CD1 PHE A 638      30.603  -1.154 -11.068  1.00  0.680          C  
ATOM   9994  CD2 PHE A 638      31.984  -2.471  -9.668  1.00  0.680          C  
ATOM   9995  CE1 PHE A 638      29.566  -2.044 -10.872  1.00  0.680          C  
ATOM   9996  CE2 PHE A 638      30.962  -3.333  -9.475  1.00  0.680          C  
ATOM   9997  CZ  PHE A 638      29.751  -3.129 -10.076  1.00  0.680          C  
ATOM   9998  H   PHE A 638      34.634   1.591 -10.447  1.00  0.600          H  
ATOM   9999  HA  PHE A 638      31.892   1.315  -9.932  1.00  0.580          H  
ATOM  10000 1HB  PHE A 638      32.955  -0.031 -11.680  1.00  0.820          H  
ATOM  10001 2HB  PHE A 638      33.892  -0.887 -10.466  1.00  0.820          H  
ATOM  10002  HD1 PHE A 638      30.463  -0.280 -11.697  1.00  0.820          H  
ATOM  10003  HD2 PHE A 638      32.942  -2.649  -9.174  1.00  0.820          H  
ATOM  10004  HE1 PHE A 638      28.599  -1.879 -11.348  1.00  0.820          H  
ATOM  10005  HE2 PHE A 638      31.108  -4.176  -8.835  1.00  0.820          H  
ATOM  10006  HZ  PHE A 638      28.938  -3.829  -9.911  1.00  0.820          H  
ATOM  10007  N   CYS A 639      33.745  -0.199  -7.706  1.00  0.500          N  
ATOM  10008  CA  CYS A 639      33.658  -0.744  -6.368  1.00  0.500          C  
ATOM  10009  C   CYS A 639      33.159   0.297  -5.368  1.00  0.510          C  
ATOM  10010  O   CYS A 639      32.323  -0.025  -4.518  1.00  0.510          O  
ATOM  10011  CB  CYS A 639      34.991  -1.288  -5.897  1.00  0.700          C  
ATOM  10012  SG  CYS A 639      34.882  -2.100  -4.297  1.00  0.700          S  
ATOM  10013  H   CYS A 639      34.637  -0.193  -8.218  1.00  0.600          H  
ATOM  10014  HA  CYS A 639      32.951  -1.571  -6.388  1.00  0.600          H  
ATOM  10015 1HB  CYS A 639      35.379  -2.000  -6.626  1.00  0.840          H  
ATOM  10016 2HB  CYS A 639      35.704  -0.469  -5.823  1.00  0.840          H  
ATOM  10017  HG  CYS A 639      36.160  -2.437  -4.231  1.00  0.840          H  
ATOM  10018  N   GLU A 640      33.677   1.531  -5.434  1.00  0.520          N  
ATOM  10019  CA  GLU A 640      33.237   2.548  -4.489  1.00  0.520          C  
ATOM  10020  C   GLU A 640      31.727   2.793  -4.594  1.00  0.520          C  
ATOM  10021  O   GLU A 640      31.037   2.842  -3.573  1.00  0.520          O  
ATOM  10022  CB  GLU A 640      34.003   3.857  -4.708  1.00  0.730          C  
ATOM  10023  CG  GLU A 640      33.685   4.957  -3.684  1.00  0.730          C  
ATOM  10024  CD  GLU A 640      34.494   6.217  -3.893  1.00  0.730          C  
ATOM  10025  OE1 GLU A 640      35.197   6.297  -4.871  1.00  0.730          O  
ATOM  10026  OE2 GLU A 640      34.408   7.096  -3.075  1.00  0.730          O  
ATOM  10027  H   GLU A 640      34.398   1.745  -6.134  1.00  0.620          H  
ATOM  10028  HA  GLU A 640      33.454   2.192  -3.483  1.00  0.620          H  
ATOM  10029 1HB  GLU A 640      35.077   3.658  -4.679  1.00  0.870          H  
ATOM  10030 2HB  GLU A 640      33.774   4.245  -5.703  1.00  0.870          H  
ATOM  10031 1HG  GLU A 640      32.623   5.212  -3.753  1.00  0.870          H  
ATOM  10032 2HG  GLU A 640      33.870   4.570  -2.683  1.00  0.870          H  
ATOM  10033  N   VAL A 641      31.211   2.904  -5.820  1.00  0.510          N  
ATOM  10034  CA  VAL A 641      29.790   3.139  -6.029  1.00  0.510          C  
ATOM  10035  C   VAL A 641      28.984   1.908  -5.578  1.00  0.500          C  
ATOM  10036  O   VAL A 641      27.894   2.049  -5.011  1.00  0.500          O  
ATOM  10037  CB  VAL A 641      29.519   3.545  -7.487  1.00  0.710          C  
ATOM  10038  CG1 VAL A 641      28.032   3.657  -7.768  1.00  0.710          C  
ATOM  10039  CG2 VAL A 641      30.184   4.904  -7.749  1.00  0.710          C  
ATOM  10040  H   VAL A 641      31.844   2.854  -6.627  1.00  0.610          H  
ATOM  10041  HA  VAL A 641      29.494   3.986  -5.407  1.00  0.610          H  
ATOM  10042  HB  VAL A 641      29.933   2.780  -8.140  1.00  0.860          H  
ATOM  10043 1HG1 VAL A 641      27.878   3.941  -8.803  1.00  0.860          H  
ATOM  10044 2HG1 VAL A 641      27.553   2.729  -7.581  1.00  0.860          H  
ATOM  10045 3HG1 VAL A 641      27.593   4.419  -7.118  1.00  0.860          H  
ATOM  10046 1HG2 VAL A 641      30.016   5.208  -8.779  1.00  0.860          H  
ATOM  10047 2HG2 VAL A 641      29.753   5.648  -7.074  1.00  0.860          H  
ATOM  10048 3HG2 VAL A 641      31.253   4.827  -7.563  1.00  0.860          H  
ATOM  10049  N   ALA A 642      29.465   0.700  -5.900  1.00  0.480          N  
ATOM  10050  CA  ALA A 642      28.777  -0.512  -5.493  1.00  0.470          C  
ATOM  10051  C   ALA A 642      28.651  -0.557  -3.969  1.00  0.480          C  
ATOM  10052  O   ALA A 642      27.587  -0.922  -3.455  1.00  0.480          O  
ATOM  10053  CB  ALA A 642      29.524  -1.719  -6.029  1.00  0.660          C  
ATOM  10054  H   ALA A 642      30.333   0.619  -6.432  1.00  0.580          H  
ATOM  10055  HA  ALA A 642      27.783  -0.510  -5.905  1.00  0.560          H  
ATOM  10056 1HB  ALA A 642      29.016  -2.616  -5.755  1.00  0.790          H  
ATOM  10057 2HB  ALA A 642      29.580  -1.651  -7.117  1.00  0.790          H  
ATOM  10058 3HB  ALA A 642      30.528  -1.723  -5.618  1.00  0.790          H  
ATOM  10059  N   LYS A 643      29.700  -0.129  -3.247  1.00  0.500          N  
ATOM  10060  CA  LYS A 643      29.667  -0.065  -1.786  1.00  0.520          C  
ATOM  10061  C   LYS A 643      28.656   0.978  -1.311  1.00  0.530          C  
ATOM  10062  O   LYS A 643      27.865   0.723  -0.397  1.00  0.540          O  
ATOM  10063  CB  LYS A 643      31.052   0.259  -1.220  1.00  0.720          C  
ATOM  10064  CG  LYS A 643      31.131   0.382   0.323  1.00  0.720          C  
ATOM  10065  CD  LYS A 643      30.796  -0.908   1.029  1.00  0.720          C  
ATOM  10066  CE  LYS A 643      31.341  -0.934   2.446  1.00  0.720          C  
ATOM  10067  NZ  LYS A 643      30.816   0.164   3.296  1.00  0.720          N  
ATOM  10068  H   LYS A 643      30.575   0.098  -3.734  1.00  0.600          H  
ATOM  10069  HA  LYS A 643      29.354  -1.037  -1.408  1.00  0.620          H  
ATOM  10070 1HB  LYS A 643      31.759  -0.507  -1.538  1.00  0.860          H  
ATOM  10071 2HB  LYS A 643      31.398   1.202  -1.641  1.00  0.860          H  
ATOM  10072 1HG  LYS A 643      32.116   0.677   0.621  1.00  0.860          H  
ATOM  10073 2HG  LYS A 643      30.438   1.153   0.651  1.00  0.860          H  
ATOM  10074 1HD  LYS A 643      29.709  -1.025   1.075  1.00  0.860          H  
ATOM  10075 2HD  LYS A 643      31.211  -1.745   0.477  1.00  0.860          H  
ATOM  10076 1HE  LYS A 643      31.083  -1.887   2.903  1.00  0.860          H  
ATOM  10077 2HE  LYS A 643      32.411  -0.850   2.395  1.00  0.860          H  
ATOM  10078 1HZ  LYS A 643      31.223   0.092   4.221  1.00  0.860          H  
ATOM  10079 2HZ  LYS A 643      31.063   1.059   2.895  1.00  0.860          H  
ATOM  10080 3HZ  LYS A 643      29.814   0.083   3.355  1.00  0.860          H  
ATOM  10081  N   GLU A 644      28.650   2.162  -1.940  1.00  0.550          N  
ATOM  10082  CA  GLU A 644      27.738   3.239  -1.550  1.00  0.590          C  
ATOM  10083  C   GLU A 644      26.284   2.815  -1.669  1.00  0.570          C  
ATOM  10084  O   GLU A 644      25.447   3.191  -0.847  1.00  0.610          O  
ATOM  10085  CB  GLU A 644      27.938   4.487  -2.418  1.00  0.810          C  
ATOM  10086  CG  GLU A 644      29.217   5.280  -2.179  1.00  0.810          C  
ATOM  10087  CD  GLU A 644      29.375   6.388  -3.185  1.00  0.810          C  
ATOM  10088  OE1 GLU A 644      28.623   6.391  -4.128  1.00  0.810          O  
ATOM  10089  OE2 GLU A 644      30.221   7.227  -3.010  1.00  0.810          O  
ATOM  10090  H   GLU A 644      29.343   2.343  -2.674  1.00  0.660          H  
ATOM  10091  HA  GLU A 644      27.937   3.498  -0.511  1.00  0.710          H  
ATOM  10092 1HB  GLU A 644      27.927   4.191  -3.466  1.00  0.970          H  
ATOM  10093 2HB  GLU A 644      27.098   5.164  -2.271  1.00  0.970          H  
ATOM  10094 1HG  GLU A 644      29.177   5.714  -1.182  1.00  0.970          H  
ATOM  10095 2HG  GLU A 644      30.073   4.623  -2.218  1.00  0.970          H  
ATOM  10096  N   ASN A 645      25.992   1.979  -2.660  1.00  0.530          N  
ATOM  10097  CA  ASN A 645      24.634   1.528  -2.891  1.00  0.530          C  
ATOM  10098  C   ASN A 645      24.257   0.264  -2.130  1.00  0.530          C  
ATOM  10099  O   ASN A 645      23.153  -0.248  -2.310  1.00  0.650          O  
ATOM  10100  CB  ASN A 645      24.413   1.335  -4.372  1.00  0.740          C  
ATOM  10101  CG  ASN A 645      24.289   2.611  -5.102  1.00  0.740          C  
ATOM  10102  OD1 ASN A 645      23.186   3.189  -5.174  1.00  0.740          O  
ATOM  10103  ND2 ASN A 645      25.376   3.090  -5.617  1.00  0.740          N  
ATOM  10104  H   ASN A 645      26.734   1.740  -3.327  1.00  0.640          H  
ATOM  10105  HA  ASN A 645      23.960   2.314  -2.551  1.00  0.640          H  
ATOM  10106 1HB  ASN A 645      25.258   0.777  -4.785  1.00  0.890          H  
ATOM  10107 2HB  ASN A 645      23.510   0.751  -4.535  1.00  0.890          H  
ATOM  10108 1HD2 ASN A 645      25.350   3.982  -6.123  1.00  0.890          H  
ATOM  10109 2HD2 ASN A 645      26.253   2.585  -5.484  1.00  0.890          H  
ATOM  10110  N   GLY A 646      25.115  -0.212  -1.228  1.00  0.500          N  
ATOM  10111  CA  GLY A 646      24.746  -1.371  -0.446  1.00  0.490          C  
ATOM  10112  C   GLY A 646      25.582  -2.631  -0.564  1.00  0.500          C  
ATOM  10113  O   GLY A 646      25.310  -3.571   0.174  1.00  0.540          O  
ATOM  10114  H   GLY A 646      26.024   0.236  -1.067  1.00  0.600          H  
ATOM  10115 1HA  GLY A 646      24.729  -1.072   0.601  1.00  0.590          H  
ATOM  10116 2HA  GLY A 646      23.724  -1.629  -0.702  1.00  0.590          H  
ATOM  10117  N   MET A 647      26.607  -2.688  -1.414  1.00  0.490          N  
ATOM  10118  CA  MET A 647      27.384  -3.918  -1.443  1.00  0.490          C  
ATOM  10119  C   MET A 647      28.347  -4.083  -0.291  1.00  0.510          C  
ATOM  10120  O   MET A 647      29.209  -3.237  -0.076  1.00  0.560          O  
ATOM  10121  CB  MET A 647      28.200  -4.031  -2.698  1.00  0.690          C  
ATOM  10122  CG  MET A 647      27.454  -4.148  -3.911  1.00  0.690          C  
ATOM  10123  SD  MET A 647      26.310  -5.415  -3.806  1.00  0.690          S  
ATOM  10124  CE  MET A 647      27.282  -6.721  -3.165  1.00  0.690          C  
ATOM  10125  H   MET A 647      26.854  -1.914  -2.037  1.00  0.590          H  
ATOM  10126  HA  MET A 647      26.678  -4.734  -1.362  1.00  0.590          H  
ATOM  10127 1HB  MET A 647      28.760  -3.121  -2.796  1.00  0.820          H  
ATOM  10128 2HB  MET A 647      28.937  -4.824  -2.615  1.00  0.820          H  
ATOM  10129 1HG  MET A 647      26.932  -3.229  -4.145  1.00  0.820          H  
ATOM  10130 2HG  MET A 647      28.135  -4.381  -4.708  1.00  0.820          H  
ATOM  10131 1HE  MET A 647      26.691  -7.592  -3.135  1.00  0.820          H  
ATOM  10132 2HE  MET A 647      28.123  -6.855  -3.728  1.00  0.820          H  
ATOM  10133 3HE  MET A 647      27.613  -6.524  -2.180  1.00  0.820          H  
ATOM  10134  N   ASP A 648      28.250  -5.207   0.426  1.00  0.480          N  
ATOM  10135  CA  ASP A 648      29.096  -5.419   1.579  1.00  0.490          C  
ATOM  10136  C   ASP A 648      30.279  -6.330   1.296  1.00  0.460          C  
ATOM  10137  O   ASP A 648      31.399  -6.072   1.752  1.00  0.470          O  
ATOM  10138  CB  ASP A 648      28.247  -6.076   2.650  1.00  0.680          C  
ATOM  10139  CG  ASP A 648      27.067  -5.224   3.041  1.00  0.680          C  
ATOM  10140  OD1 ASP A 648      27.228  -4.096   3.448  1.00  0.680          O  
ATOM  10141  OD2 ASP A 648      25.958  -5.755   2.901  1.00  0.680          O  
ATOM  10142  H   ASP A 648      27.563  -5.928   0.215  1.00  0.580          H  
ATOM  10143  HA  ASP A 648      29.465  -4.454   1.925  1.00  0.590          H  
ATOM  10144 1HB  ASP A 648      27.876  -7.025   2.271  1.00  0.820          H  
ATOM  10145 2HB  ASP A 648      28.850  -6.286   3.489  1.00  0.820          H  
ATOM  10146  N   VAL A 649      30.021  -7.395   0.539  1.00  0.440          N  
ATOM  10147  CA  VAL A 649      31.012  -8.419   0.305  1.00  0.420          C  
ATOM  10148  C   VAL A 649      31.335  -8.547  -1.168  1.00  0.400          C  
ATOM  10149  O   VAL A 649      30.456  -8.769  -2.009  1.00  0.380          O  
ATOM  10150  CB  VAL A 649      30.490  -9.774   0.855  1.00  0.600          C  
ATOM  10151  CG1 VAL A 649      31.525 -10.866   0.624  1.00  0.600          C  
ATOM  10152  CG2 VAL A 649      30.114  -9.649   2.362  1.00  0.600          C  
ATOM  10153  H   VAL A 649      29.086  -7.521   0.155  1.00  0.530          H  
ATOM  10154  HA  VAL A 649      31.926  -8.144   0.811  1.00  0.500          H  
ATOM  10155  HB  VAL A 649      29.605 -10.053   0.304  1.00  0.720          H  
ATOM  10156 1HG1 VAL A 649      31.135 -11.819   0.989  1.00  0.720          H  
ATOM  10157 2HG1 VAL A 649      31.756 -10.968  -0.436  1.00  0.720          H  
ATOM  10158 3HG1 VAL A 649      32.436 -10.619   1.165  1.00  0.720          H  
ATOM  10159 1HG2 VAL A 649      29.730 -10.604   2.719  1.00  0.720          H  
ATOM  10160 2HG2 VAL A 649      30.979  -9.376   2.942  1.00  0.720          H  
ATOM  10161 3HG2 VAL A 649      29.351  -8.894   2.484  1.00  0.720          H  
ATOM  10162  N   PHE A 650      32.607  -8.408  -1.471  1.00  0.400          N  
ATOM  10163  CA  PHE A 650      33.055  -8.474  -2.840  1.00  0.390          C  
ATOM  10164  C   PHE A 650      33.914  -9.701  -3.060  1.00  0.390          C  
ATOM  10165  O   PHE A 650      34.987  -9.824  -2.455  1.00  0.430          O  
ATOM  10166  CB  PHE A 650      33.865  -7.217  -3.170  1.00  0.550          C  
ATOM  10167  CG  PHE A 650      33.068  -5.927  -3.075  1.00  0.550          C  
ATOM  10168  CD1 PHE A 650      33.053  -5.183  -1.888  1.00  0.550          C  
ATOM  10169  CD2 PHE A 650      32.332  -5.461  -4.156  1.00  0.550          C  
ATOM  10170  CE1 PHE A 650      32.333  -4.007  -1.808  1.00  0.550          C  
ATOM  10171  CE2 PHE A 650      31.617  -4.288  -4.074  1.00  0.550          C  
ATOM  10172  CZ  PHE A 650      31.623  -3.560  -2.900  1.00  0.550          C  
ATOM  10173  H   PHE A 650      33.281  -8.239  -0.718  1.00  0.480          H  
ATOM  10174  HA  PHE A 650      32.189  -8.536  -3.501  1.00  0.470          H  
ATOM  10175 1HB  PHE A 650      34.712  -7.145  -2.482  1.00  0.660          H  
ATOM  10176 2HB  PHE A 650      34.266  -7.300  -4.179  1.00  0.660          H  
ATOM  10177  HD1 PHE A 650      33.618  -5.541  -1.022  1.00  0.660          H  
ATOM  10178  HD2 PHE A 650      32.324  -6.034  -5.076  1.00  0.660          H  
ATOM  10179  HE1 PHE A 650      32.323  -3.431  -0.885  1.00  0.660          H  
ATOM  10180  HE2 PHE A 650      31.050  -3.940  -4.932  1.00  0.660          H  
ATOM  10181  HZ  PHE A 650      31.061  -2.633  -2.832  1.00  0.660          H  
ATOM  10182  N   ARG A 651      33.440 -10.608  -3.913  1.00  0.340          N  
ATOM  10183  CA  ARG A 651      34.213 -11.795  -4.215  1.00  0.330          C  
ATOM  10184  C   ARG A 651      35.020 -11.448  -5.433  1.00  0.340          C  
ATOM  10185  O   ARG A 651      34.470 -11.138  -6.489  1.00  0.340          O  
ATOM  10186  CB  ARG A 651      33.348 -13.024  -4.449  1.00  0.470          C  
ATOM  10187  CG  ARG A 651      34.143 -14.312  -4.753  1.00  0.470          C  
ATOM  10188  CD  ARG A 651      33.270 -15.519  -4.790  1.00  0.470          C  
ATOM  10189  NE  ARG A 651      32.751 -15.875  -3.470  1.00  0.470          N  
ATOM  10190  CZ  ARG A 651      31.784 -16.794  -3.229  1.00  0.470          C  
ATOM  10191  NH1 ARG A 651      31.200 -17.463  -4.194  1.00  0.470          N  
ATOM  10192  NH2 ARG A 651      31.423 -17.009  -1.990  1.00  0.470          N  
ATOM  10193  H   ARG A 651      32.532 -10.457  -4.367  1.00  0.410          H  
ATOM  10194  HA  ARG A 651      34.906 -11.997  -3.413  1.00  0.400          H  
ATOM  10195 1HB  ARG A 651      32.744 -13.208  -3.559  1.00  0.560          H  
ATOM  10196 2HB  ARG A 651      32.667 -12.843  -5.275  1.00  0.560          H  
ATOM  10197 1HG  ARG A 651      34.643 -14.216  -5.720  1.00  0.560          H  
ATOM  10198 2HG  ARG A 651      34.893 -14.461  -3.969  1.00  0.560          H  
ATOM  10199 1HD  ARG A 651      32.425 -15.321  -5.443  1.00  0.560          H  
ATOM  10200 2HD  ARG A 651      33.842 -16.367  -5.174  1.00  0.560          H  
ATOM  10201  HE  ARG A 651      33.147 -15.400  -2.637  1.00  0.560          H  
ATOM  10202 1HH1 ARG A 651      31.452 -17.318  -5.152  1.00  0.560          H  
ATOM  10203 2HH1 ARG A 651      30.462 -18.159  -3.950  1.00  0.560          H  
ATOM  10204 1HH2 ARG A 651      31.892 -16.457  -1.250  1.00  0.560          H  
ATOM  10205 2HH2 ARG A 651      30.662 -17.709  -1.791  1.00  0.560          H  
ATOM  10206  N   VAL A 652      36.326 -11.454  -5.268  1.00  0.360          N  
ATOM  10207  CA  VAL A 652      37.241 -11.052  -6.310  1.00  0.370          C  
ATOM  10208  C   VAL A 652      37.857 -12.286  -6.921  1.00  0.360          C  
ATOM  10209  O   VAL A 652      38.392 -13.134  -6.206  1.00  0.360          O  
ATOM  10210  CB  VAL A 652      38.364 -10.141  -5.733  1.00  0.510          C  
ATOM  10211  CG1 VAL A 652      39.347  -9.720  -6.868  1.00  0.510          C  
ATOM  10212  CG2 VAL A 652      37.738  -8.911  -5.030  1.00  0.510          C  
ATOM  10213  H   VAL A 652      36.697 -11.752  -4.363  1.00  0.430          H  
ATOM  10214  HA  VAL A 652      36.694 -10.505  -7.077  1.00  0.440          H  
ATOM  10215  HB  VAL A 652      38.940 -10.708  -5.000  1.00  0.620          H  
ATOM  10216 1HG1 VAL A 652      40.142  -9.099  -6.466  1.00  0.620          H  
ATOM  10217 2HG1 VAL A 652      39.788 -10.598  -7.328  1.00  0.620          H  
ATOM  10218 3HG1 VAL A 652      38.799  -9.158  -7.622  1.00  0.620          H  
ATOM  10219 1HG2 VAL A 652      38.529  -8.285  -4.612  1.00  0.620          H  
ATOM  10220 2HG2 VAL A 652      37.161  -8.336  -5.752  1.00  0.620          H  
ATOM  10221 3HG2 VAL A 652      37.079  -9.246  -4.224  1.00  0.620          H  
ATOM  10222  N   PHE A 653      37.816 -12.393  -8.237  1.00  0.350          N  
ATOM  10223  CA  PHE A 653      38.437 -13.558  -8.844  1.00  0.350          C  
ATOM  10224  C   PHE A 653      39.248 -13.181 -10.060  1.00  0.340          C  
ATOM  10225  O   PHE A 653      39.240 -12.045 -10.540  1.00  0.360          O  
ATOM  10226  CB  PHE A 653      37.392 -14.603  -9.264  1.00  0.490          C  
ATOM  10227  CG  PHE A 653      36.513 -14.201 -10.436  1.00  0.490          C  
ATOM  10228  CD1 PHE A 653      36.859 -14.576 -11.739  1.00  0.490          C  
ATOM  10229  CD2 PHE A 653      35.366 -13.461 -10.258  1.00  0.490          C  
ATOM  10230  CE1 PHE A 653      36.079 -14.221 -12.807  1.00  0.490          C  
ATOM  10231  CE2 PHE A 653      34.586 -13.107 -11.337  1.00  0.490          C  
ATOM  10232  CZ  PHE A 653      34.941 -13.487 -12.604  1.00  0.490          C  
ATOM  10233  H   PHE A 653      37.283 -11.697  -8.774  1.00  0.420          H  
ATOM  10234  HA  PHE A 653      39.116 -14.018  -8.123  1.00  0.420          H  
ATOM  10235 1HB  PHE A 653      37.891 -15.537  -9.519  1.00  0.590          H  
ATOM  10236 2HB  PHE A 653      36.742 -14.808  -8.416  1.00  0.590          H  
ATOM  10237  HD1 PHE A 653      37.760 -15.165 -11.909  1.00  0.590          H  
ATOM  10238  HD2 PHE A 653      35.081 -13.143  -9.248  1.00  0.590          H  
ATOM  10239  HE1 PHE A 653      36.362 -14.525 -13.819  1.00  0.590          H  
ATOM  10240  HE2 PHE A 653      33.691 -12.512 -11.185  1.00  0.590          H  
ATOM  10241  HZ  PHE A 653      34.320 -13.200 -13.447  1.00  0.590          H  
ATOM  10242  N   ASP A 654      39.975 -14.148 -10.568  1.00  0.340          N  
ATOM  10243  CA  ASP A 654      40.750 -13.971 -11.770  1.00  0.340          C  
ATOM  10244  C   ASP A 654      40.757 -15.255 -12.546  1.00  0.320          C  
ATOM  10245  O   ASP A 654      41.043 -16.325 -12.005  1.00  0.320          O  
ATOM  10246  CB  ASP A 654      42.165 -13.486 -11.520  1.00  0.480          C  
ATOM  10247  CG  ASP A 654      42.821 -13.268 -12.844  1.00  0.480          C  
ATOM  10248  OD1 ASP A 654      42.527 -12.284 -13.481  1.00  0.480          O  
ATOM  10249  OD2 ASP A 654      43.604 -14.120 -13.239  1.00  0.480          O  
ATOM  10250  H   ASP A 654      39.983 -15.052 -10.112  1.00  0.410          H  
ATOM  10251  HA  ASP A 654      40.259 -13.218 -12.388  1.00  0.410          H  
ATOM  10252 1HB  ASP A 654      42.131 -12.538 -10.995  1.00  0.570          H  
ATOM  10253 2HB  ASP A 654      42.729 -14.197 -10.916  1.00  0.570          H  
ATOM  10254  N   SER A 655      40.400 -15.160 -13.816  1.00  0.320          N  
ATOM  10255  CA  SER A 655      40.242 -16.316 -14.680  1.00  0.330          C  
ATOM  10256  C   SER A 655      41.498 -17.161 -14.862  1.00  0.330          C  
ATOM  10257  O   SER A 655      41.404 -18.277 -15.358  1.00  0.340          O  
ATOM  10258  CB  SER A 655      39.718 -15.874 -16.030  1.00  0.460          C  
ATOM  10259  OG  SER A 655      40.656 -15.062 -16.681  1.00  0.460          O  
ATOM  10260  H   SER A 655      40.231 -14.243 -14.212  1.00  0.380          H  
ATOM  10261  HA  SER A 655      39.487 -16.954 -14.224  1.00  0.400          H  
ATOM  10262 1HB  SER A 655      39.504 -16.756 -16.643  1.00  0.550          H  
ATOM  10263 2HB  SER A 655      38.779 -15.334 -15.902  1.00  0.550          H  
ATOM  10264  HG  SER A 655      40.292 -14.868 -17.545  1.00  0.550          H  
ATOM  10265  N   LEU A 656      42.683 -16.642 -14.537  1.00  0.350          N  
ATOM  10266  CA  LEU A 656      43.880 -17.461 -14.623  1.00  0.370          C  
ATOM  10267  C   LEU A 656      44.603 -17.509 -13.270  1.00  0.380          C  
ATOM  10268  O   LEU A 656      45.795 -17.816 -13.213  1.00  0.410          O  
ATOM  10269  CB  LEU A 656      44.800 -16.939 -15.734  1.00  0.510          C  
ATOM  10270  CG  LEU A 656      44.231 -17.051 -17.205  1.00  0.510          C  
ATOM  10271  CD1 LEU A 656      45.130 -16.283 -18.147  1.00  0.510          C  
ATOM  10272  CD2 LEU A 656      44.149 -18.540 -17.649  1.00  0.510          C  
ATOM  10273  H   LEU A 656      42.779 -15.683 -14.172  1.00  0.420          H  
ATOM  10274  HA  LEU A 656      43.586 -18.474 -14.858  1.00  0.440          H  
ATOM  10275 1HB  LEU A 656      44.995 -15.881 -15.535  1.00  0.610          H  
ATOM  10276 2HB  LEU A 656      45.741 -17.468 -15.681  1.00  0.610          H  
ATOM  10277  HG  LEU A 656      43.234 -16.604 -17.245  1.00  0.610          H  
ATOM  10278 1HD1 LEU A 656      44.731 -16.355 -19.149  1.00  0.610          H  
ATOM  10279 2HD1 LEU A 656      45.173 -15.233 -17.844  1.00  0.610          H  
ATOM  10280 3HD1 LEU A 656      46.108 -16.694 -18.127  1.00  0.610          H  
ATOM  10281 1HD2 LEU A 656      43.758 -18.591 -18.657  1.00  0.610          H  
ATOM  10282 2HD2 LEU A 656      45.140 -18.989 -17.620  1.00  0.610          H  
ATOM  10283 3HD2 LEU A 656      43.481 -19.094 -16.992  1.00  0.610          H  
ATOM  10284  N   ASN A 657      43.893 -17.160 -12.183  1.00  0.370          N  
ATOM  10285  CA  ASN A 657      44.464 -17.078 -10.831  1.00  0.380          C  
ATOM  10286  C   ASN A 657      45.720 -16.204 -10.794  1.00  0.420          C  
ATOM  10287  O   ASN A 657      46.683 -16.520 -10.090  1.00  0.460          O  
ATOM  10288  CB  ASN A 657      44.757 -18.447 -10.205  1.00  0.530          C  
ATOM  10289  CG  ASN A 657      43.514 -19.254  -9.834  1.00  0.530          C  
ATOM  10290  OD1 ASN A 657      42.461 -18.654  -9.541  1.00  0.530          O  
ATOM  10291  ND2 ASN A 657      43.635 -20.577  -9.788  1.00  0.530          N  
ATOM  10292  H   ASN A 657      42.898 -16.938 -12.292  1.00  0.440          H  
ATOM  10293  HA  ASN A 657      43.728 -16.582 -10.193  1.00  0.460          H  
ATOM  10294 1HB  ASN A 657      45.363 -19.037 -10.891  1.00  0.630          H  
ATOM  10295 2HB  ASN A 657      45.348 -18.305  -9.307  1.00  0.630          H  
ATOM  10296 1HD2 ASN A 657      42.843 -21.186  -9.523  1.00  0.630          H  
ATOM  10297 2HD2 ASN A 657      44.529 -21.002  -9.993  1.00  0.630          H  
ATOM  10298  N   TYR A 658      45.706 -15.091 -11.524  1.00  0.430          N  
ATOM  10299  CA  TYR A 658      46.833 -14.175 -11.560  1.00  0.480          C  
ATOM  10300  C   TYR A 658      46.607 -13.034 -10.576  1.00  0.480          C  
ATOM  10301  O   TYR A 658      45.932 -12.055 -10.900  1.00  0.480          O  
ATOM  10302  CB  TYR A 658      47.007 -13.685 -13.006  1.00  0.650          C  
ATOM  10303  CG  TYR A 658      48.204 -12.801 -13.326  1.00  0.650          C  
ATOM  10304  CD1 TYR A 658      49.504 -13.275 -13.224  1.00  0.650          C  
ATOM  10305  CD2 TYR A 658      47.979 -11.517 -13.772  1.00  0.650          C  
ATOM  10306  CE1 TYR A 658      50.563 -12.444 -13.559  1.00  0.650          C  
ATOM  10307  CE2 TYR A 658      49.015 -10.699 -14.115  1.00  0.650          C  
ATOM  10308  CZ  TYR A 658      50.305 -11.148 -14.013  1.00  0.650          C  
ATOM  10309  OH  TYR A 658      51.345 -10.315 -14.355  1.00  0.650          O  
ATOM  10310  H   TYR A 658      44.883 -14.863 -12.099  1.00  0.520          H  
ATOM  10311  HA  TYR A 658      47.732 -14.713 -11.260  1.00  0.580          H  
ATOM  10312 1HB  TYR A 658      47.061 -14.562 -13.661  1.00  0.780          H  
ATOM  10313 2HB  TYR A 658      46.105 -13.141 -13.297  1.00  0.780          H  
ATOM  10314  HD1 TYR A 658      49.691 -14.294 -12.884  1.00  0.780          H  
ATOM  10315  HD2 TYR A 658      46.972 -11.163 -13.854  1.00  0.780          H  
ATOM  10316  HE1 TYR A 658      51.587 -12.807 -13.480  1.00  0.780          H  
ATOM  10317  HE2 TYR A 658      48.816  -9.692 -14.469  1.00  0.780          H  
ATOM  10318  HH  TYR A 658      52.170 -10.809 -14.350  1.00  0.780          H  
ATOM  10319  N   LEU A 659      47.224 -13.128  -9.382  1.00  0.500          N  
ATOM  10320  CA  LEU A 659      46.973 -12.158  -8.305  1.00  0.520          C  
ATOM  10321  C   LEU A 659      47.150 -10.687  -8.690  1.00  0.540          C  
ATOM  10322  O   LEU A 659      46.348  -9.865  -8.248  1.00  0.520          O  
ATOM  10323  CB  LEU A 659      47.794 -12.493  -7.034  1.00  0.720          C  
ATOM  10324  CG  LEU A 659      47.687 -11.483  -5.794  1.00  0.720          C  
ATOM  10325  CD1 LEU A 659      46.252 -11.357  -5.266  1.00  0.720          C  
ATOM  10326  CD2 LEU A 659      48.559 -11.990  -4.701  1.00  0.720          C  
ATOM  10327  H   LEU A 659      47.817 -13.931  -9.193  1.00  0.600          H  
ATOM  10328  HA  LEU A 659      45.930 -12.285  -8.021  1.00  0.620          H  
ATOM  10329 1HB  LEU A 659      47.450 -13.464  -6.670  1.00  0.860          H  
ATOM  10330 2HB  LEU A 659      48.840 -12.602  -7.279  1.00  0.860          H  
ATOM  10331  HG  LEU A 659      48.031 -10.502  -6.100  1.00  0.860          H  
ATOM  10332 1HD1 LEU A 659      46.231 -10.675  -4.422  1.00  0.860          H  
ATOM  10333 2HD1 LEU A 659      45.641 -10.978  -6.022  1.00  0.860          H  
ATOM  10334 3HD1 LEU A 659      45.877 -12.310  -4.954  1.00  0.860          H  
ATOM  10335 1HD2 LEU A 659      48.527 -11.321  -3.858  1.00  0.860          H  
ATOM  10336 2HD2 LEU A 659      48.199 -12.967  -4.402  1.00  0.860          H  
ATOM  10337 3HD2 LEU A 659      49.586 -12.069  -5.058  1.00  0.860          H  
ATOM  10338  N   PRO A 660      48.144 -10.271  -9.487  1.00  0.570          N  
ATOM  10339  CA  PRO A 660      48.298  -8.892  -9.885  1.00  0.600          C  
ATOM  10340  C   PRO A 660      46.987  -8.285 -10.453  1.00  0.580          C  
ATOM  10341  O   PRO A 660      46.774  -7.072 -10.330  1.00  0.610          O  
ATOM  10342  CB  PRO A 660      49.454  -8.983 -10.882  1.00  0.900          C  
ATOM  10343  CG  PRO A 660      50.263 -10.170 -10.403  1.00  0.900          C  
ATOM  10344  CD  PRO A 660      49.246 -11.156  -9.942  1.00  0.900          C  
ATOM  10345  HA  PRO A 660      48.617  -8.324  -9.008  1.00  0.720          H  
ATOM  10346 1HB  PRO A 660      49.063  -9.092 -11.890  1.00  1.080          H  
ATOM  10347 2HB  PRO A 660      50.051  -8.064 -10.859  1.00  1.080          H  
ATOM  10348 1HG  PRO A 660      50.896 -10.553 -11.214  1.00  1.080          H  
ATOM  10349 2HG  PRO A 660      50.941  -9.861  -9.596  1.00  1.080          H  
ATOM  10350 1HD  PRO A 660      48.962 -11.742 -10.797  1.00  1.080          H  
ATOM  10351 2HD  PRO A 660      49.658 -11.756  -9.139  1.00  1.080          H  
ATOM  10352  N   ASN A 661      46.092  -9.093 -11.071  1.00  0.540          N  
ATOM  10353  CA  ASN A 661      44.843  -8.545 -11.613  1.00  0.520          C  
ATOM  10354  C   ASN A 661      43.779  -8.385 -10.535  1.00  0.500          C  
ATOM  10355  O   ASN A 661      42.754  -7.753 -10.757  1.00  0.540          O  
ATOM  10356  CB  ASN A 661      44.238  -9.405 -12.703  1.00  0.740          C  
ATOM  10357  CG  ASN A 661      44.933  -9.395 -14.014  1.00  0.740          C  
ATOM  10358  OD1 ASN A 661      45.742  -8.518 -14.374  1.00  0.740          O  
ATOM  10359  ND2 ASN A 661      44.586 -10.390 -14.792  1.00  0.740          N  
ATOM  10360  H   ASN A 661      46.225 -10.107 -11.167  1.00  0.650          H  
ATOM  10361  HA  ASN A 661      45.048  -7.553 -12.020  1.00  0.620          H  
ATOM  10362 1HB  ASN A 661      44.216 -10.442 -12.349  1.00  0.880          H  
ATOM  10363 2HB  ASN A 661      43.204  -9.108 -12.858  1.00  0.880          H  
ATOM  10364 1HD2 ASN A 661      44.972 -10.475 -15.701  1.00  0.880          H  
ATOM  10365 2HD2 ASN A 661      43.900 -11.087 -14.454  1.00  0.880          H  
ATOM  10366  N   MET A 662      43.981  -9.011  -9.387  1.00  0.480          N  
ATOM  10367  CA  MET A 662      43.027  -8.993  -8.294  1.00  0.460          C  
ATOM  10368  C   MET A 662      43.351  -7.878  -7.325  1.00  0.500          C  
ATOM  10369  O   MET A 662      42.461  -7.308  -6.689  1.00  0.500          O  
ATOM  10370  CB  MET A 662      43.075 -10.308  -7.549  1.00  0.650          C  
ATOM  10371  CG  MET A 662      42.654 -11.522  -8.319  1.00  0.650          C  
ATOM  10372  SD  MET A 662      42.911 -13.065  -7.381  1.00  0.650          S  
ATOM  10373  CE  MET A 662      41.734 -12.963  -6.039  1.00  0.650          C  
ATOM  10374  H   MET A 662      44.868  -9.476  -9.232  1.00  0.580          H  
ATOM  10375  HA  MET A 662      42.033  -8.819  -8.682  1.00  0.550          H  
ATOM  10376 1HB  MET A 662      44.061 -10.466  -7.246  1.00  0.780          H  
ATOM  10377 2HB  MET A 662      42.465 -10.229  -6.662  1.00  0.780          H  
ATOM  10378 1HG  MET A 662      41.611 -11.452  -8.616  1.00  0.780          H  
ATOM  10379 2HG  MET A 662      43.266 -11.571  -9.223  1.00  0.780          H  
ATOM  10380 1HE  MET A 662      41.800 -13.868  -5.434  1.00  0.780          H  
ATOM  10381 2HE  MET A 662      41.939 -12.099  -5.416  1.00  0.780          H  
ATOM  10382 3HE  MET A 662      40.747 -12.886  -6.445  1.00  0.780          H  
ATOM  10383  N   LEU A 663      44.626  -7.505  -7.259  1.00  0.530          N  
ATOM  10384  CA  LEU A 663      45.040  -6.547  -6.248  1.00  0.550          C  
ATOM  10385  C   LEU A 663      44.311  -5.208  -6.317  1.00  0.540          C  
ATOM  10386  O   LEU A 663      43.974  -4.665  -5.269  1.00  0.540          O  
ATOM  10387  CB  LEU A 663      46.551  -6.300  -6.354  1.00  0.760          C  
ATOM  10388  CG  LEU A 663      47.478  -7.498  -5.980  1.00  0.760          C  
ATOM  10389  CD1 LEU A 663      48.908  -7.129  -6.293  1.00  0.760          C  
ATOM  10390  CD2 LEU A 663      47.330  -7.873  -4.512  1.00  0.760          C  
ATOM  10391  H   LEU A 663      45.317  -8.015  -7.817  1.00  0.640          H  
ATOM  10392  HA  LEU A 663      44.813  -6.975  -5.280  1.00  0.660          H  
ATOM  10393 1HB  LEU A 663      46.776  -6.029  -7.385  1.00  0.910          H  
ATOM  10394 2HB  LEU A 663      46.811  -5.455  -5.713  1.00  0.910          H  
ATOM  10395  HG  LEU A 663      47.217  -8.342  -6.586  1.00  0.910          H  
ATOM  10396 1HD1 LEU A 663      49.558  -7.974  -6.063  1.00  0.910          H  
ATOM  10397 2HD1 LEU A 663      49.004  -6.875  -7.341  1.00  0.910          H  
ATOM  10398 3HD1 LEU A 663      49.201  -6.270  -5.690  1.00  0.910          H  
ATOM  10399 1HD2 LEU A 663      47.992  -8.708  -4.288  1.00  0.910          H  
ATOM  10400 2HD2 LEU A 663      47.600  -7.022  -3.887  1.00  0.910          H  
ATOM  10401 3HD2 LEU A 663      46.314  -8.169  -4.295  1.00  0.910          H  
ATOM  10402  N   LEU A 664      44.012  -4.674  -7.504  1.00  0.520          N  
ATOM  10403  CA  LEU A 664      43.299  -3.395  -7.527  1.00  0.490          C  
ATOM  10404  C   LEU A 664      41.946  -3.470  -6.855  1.00  0.470          C  
ATOM  10405  O   LEU A 664      41.591  -2.610  -6.042  1.00  0.470          O  
ATOM  10406  CB  LEU A 664      43.016  -2.944  -8.951  1.00  0.700          C  
ATOM  10407  CG  LEU A 664      42.105  -1.681  -9.094  1.00  0.700          C  
ATOM  10408  CD1 LEU A 664      42.768  -0.433  -8.492  1.00  0.700          C  
ATOM  10409  CD2 LEU A 664      41.794  -1.515 -10.508  1.00  0.700          C  
ATOM  10410  H   LEU A 664      44.280  -5.130  -8.369  1.00  0.620          H  
ATOM  10411  HA  LEU A 664      43.912  -2.661  -7.004  1.00  0.590          H  
ATOM  10412 1HB  LEU A 664      43.965  -2.727  -9.441  1.00  0.840          H  
ATOM  10413 2HB  LEU A 664      42.536  -3.762  -9.490  1.00  0.840          H  
ATOM  10414  HG  LEU A 664      41.166  -1.834  -8.561  1.00  0.840          H  
ATOM  10415 1HD1 LEU A 664      42.103   0.419  -8.617  1.00  0.840          H  
ATOM  10416 2HD1 LEU A 664      42.960  -0.581  -7.429  1.00  0.840          H  
ATOM  10417 3HD1 LEU A 664      43.709  -0.238  -9.008  1.00  0.840          H  
ATOM  10418 1HD2 LEU A 664      41.142  -0.664 -10.611  1.00  0.840          H  
ATOM  10419 2HD2 LEU A 664      42.717  -1.355 -11.064  1.00  0.840          H  
ATOM  10420 3HD2 LEU A 664      41.296  -2.407 -10.884  1.00  0.840          H  
ATOM  10421  N   GLY A 665      41.157  -4.471  -7.249  1.00  0.480          N  
ATOM  10422  CA  GLY A 665      39.817  -4.644  -6.719  1.00  0.460          C  
ATOM  10423  C   GLY A 665      39.847  -4.863  -5.216  1.00  0.480          C  
ATOM  10424  O   GLY A 665      39.009  -4.321  -4.487  1.00  0.460          O  
ATOM  10425  H   GLY A 665      41.509  -5.121  -7.940  1.00  0.580          H  
ATOM  10426 1HA  GLY A 665      39.220  -3.763  -6.956  1.00  0.550          H  
ATOM  10427 2HA  GLY A 665      39.346  -5.496  -7.207  1.00  0.550          H  
ATOM  10428  N   MET A 666      40.831  -5.631  -4.752  1.00  0.510          N  
ATOM  10429  CA  MET A 666      40.966  -5.914  -3.337  1.00  0.520          C  
ATOM  10430  C   MET A 666      41.234  -4.617  -2.568  1.00  0.550          C  
ATOM  10431  O   MET A 666      40.585  -4.341  -1.552  1.00  0.550          O  
ATOM  10432  CB  MET A 666      42.091  -6.928  -3.154  1.00  0.720          C  
ATOM  10433  CG  MET A 666      41.748  -8.327  -3.720  1.00  0.720          C  
ATOM  10434  SD  MET A 666      43.120  -9.484  -3.771  1.00  0.720          S  
ATOM  10435  CE  MET A 666      43.400  -9.764  -2.059  1.00  0.720          C  
ATOM  10436  H   MET A 666      41.480  -6.060  -5.421  1.00  0.610          H  
ATOM  10437  HA  MET A 666      40.033  -6.339  -2.973  1.00  0.620          H  
ATOM  10438 1HB  MET A 666      42.986  -6.569  -3.655  1.00  0.870          H  
ATOM  10439 2HB  MET A 666      42.320  -7.018  -2.095  1.00  0.870          H  
ATOM  10440 1HG  MET A 666      40.958  -8.776  -3.161  1.00  0.870          H  
ATOM  10441 2HG  MET A 666      41.380  -8.204  -4.721  1.00  0.870          H  
ATOM  10442 1HE  MET A 666      44.166 -10.513  -1.952  1.00  0.870          H  
ATOM  10443 2HE  MET A 666      43.712  -8.845  -1.565  1.00  0.870          H  
ATOM  10444 3HE  MET A 666      42.491 -10.117  -1.602  1.00  0.870          H  
ATOM  10445  N   GLU A 667      42.163  -3.797  -3.079  1.00  0.560          N  
ATOM  10446  CA  GLU A 667      42.497  -2.530  -2.448  1.00  0.590          C  
ATOM  10447  C   GLU A 667      41.311  -1.573  -2.448  1.00  0.590          C  
ATOM  10448  O   GLU A 667      41.078  -0.874  -1.452  1.00  0.620          O  
ATOM  10449  CB  GLU A 667      43.685  -1.880  -3.164  1.00  0.810          C  
ATOM  10450  CG  GLU A 667      45.024  -2.594  -2.957  1.00  0.810          C  
ATOM  10451  CD  GLU A 667      46.130  -2.010  -3.796  1.00  0.810          C  
ATOM  10452  OE1 GLU A 667      45.854  -1.117  -4.564  1.00  0.810          O  
ATOM  10453  OE2 GLU A 667      47.247  -2.461  -3.678  1.00  0.810          O  
ATOM  10454  H   GLU A 667      42.680  -4.087  -3.915  1.00  0.670          H  
ATOM  10455  HA  GLU A 667      42.781  -2.725  -1.416  1.00  0.710          H  
ATOM  10456 1HB  GLU A 667      43.486  -1.859  -4.238  1.00  0.980          H  
ATOM  10457 2HB  GLU A 667      43.795  -0.850  -2.829  1.00  0.980          H  
ATOM  10458 1HG  GLU A 667      45.301  -2.513  -1.908  1.00  0.980          H  
ATOM  10459 2HG  GLU A 667      44.911  -3.649  -3.186  1.00  0.980          H  
ATOM  10460  N   ALA A 668      40.546  -1.540  -3.552  1.00  0.580          N  
ATOM  10461  CA  ALA A 668      39.390  -0.659  -3.637  1.00  0.590          C  
ATOM  10462  C   ALA A 668      38.332  -1.031  -2.610  1.00  0.590          C  
ATOM  10463  O   ALA A 668      37.804  -0.161  -1.912  1.00  0.610          O  
ATOM  10464  CB  ALA A 668      38.783  -0.722  -5.029  1.00  0.820          C  
ATOM  10465  H   ALA A 668      40.817  -2.107  -4.365  1.00  0.700          H  
ATOM  10466  HA  ALA A 668      39.725   0.353  -3.432  1.00  0.710          H  
ATOM  10467 1HB  ALA A 668      37.941  -0.035  -5.093  1.00  0.990          H  
ATOM  10468 2HB  ALA A 668      39.532  -0.450  -5.762  1.00  0.990          H  
ATOM  10469 3HB  ALA A 668      38.445  -1.737  -5.230  1.00  0.990          H  
ATOM  10470  N   ALA A 669      38.025  -2.331  -2.508  1.00  0.560          N  
ATOM  10471  CA  ALA A 669      37.034  -2.808  -1.553  1.00  0.550          C  
ATOM  10472  C   ALA A 669      37.499  -2.540  -0.136  1.00  0.580          C  
ATOM  10473  O   ALA A 669      36.691  -2.220   0.744  1.00  0.590          O  
ATOM  10474  CB  ALA A 669      36.773  -4.273  -1.781  1.00  0.770          C  
ATOM  10475  H   ALA A 669      38.486  -3.012  -3.125  1.00  0.670          H  
ATOM  10476  HA  ALA A 669      36.112  -2.253  -1.697  1.00  0.660          H  
ATOM  10477 1HB  ALA A 669      36.033  -4.639  -1.074  1.00  0.930          H  
ATOM  10478 2HB  ALA A 669      36.418  -4.431  -2.798  1.00  0.930          H  
ATOM  10479 3HB  ALA A 669      37.702  -4.775  -1.650  1.00  0.930          H  
ATOM  10480  N   GLY A 670      38.806  -2.698   0.098  1.00  0.590          N  
ATOM  10481  CA  GLY A 670      39.402  -2.449   1.395  1.00  0.620          C  
ATOM  10482  C   GLY A 670      39.229  -0.984   1.776  1.00  0.640          C  
ATOM  10483  O   GLY A 670      38.738  -0.653   2.858  1.00  0.660          O  
ATOM  10484  H   GLY A 670      39.416  -3.038  -0.653  1.00  0.710          H  
ATOM  10485 1HA  GLY A 670      38.940  -3.093   2.143  1.00  0.740          H  
ATOM  10486 2HA  GLY A 670      40.462  -2.698   1.351  1.00  0.740          H  
ATOM  10487  N   SER A 671      39.603  -0.101   0.851  1.00  0.650          N  
ATOM  10488  CA  SER A 671      39.551   1.346   1.019  1.00  0.680          C  
ATOM  10489  C   SER A 671      38.130   1.818   1.296  1.00  0.670          C  
ATOM  10490  O   SER A 671      37.902   2.723   2.101  1.00  0.700          O  
ATOM  10491  CB  SER A 671      40.068   2.015  -0.246  1.00  0.940          C  
ATOM  10492  OG  SER A 671      41.426   1.716  -0.460  1.00  0.940          O  
ATOM  10493  H   SER A 671      39.996  -0.455  -0.020  1.00  0.780          H  
ATOM  10494  HA  SER A 671      40.185   1.622   1.860  1.00  0.820          H  
ATOM  10495 1HB  SER A 671      39.481   1.685  -1.102  1.00  1.130          H  
ATOM  10496 2HB  SER A 671      39.940   3.091  -0.158  1.00  1.130          H  
ATOM  10497  HG  SER A 671      41.443   0.791  -0.796  1.00  1.130          H  
ATOM  10498  N   ALA A 672      37.164   1.159   0.660  1.00  0.640          N  
ATOM  10499  CA  ALA A 672      35.753   1.472   0.796  1.00  0.640          C  
ATOM  10500  C   ALA A 672      35.137   0.901   2.093  1.00  0.640          C  
ATOM  10501  O   ALA A 672      33.963   1.152   2.383  1.00  0.640          O  
ATOM  10502  CB  ALA A 672      35.014   0.949  -0.430  1.00  0.900          C  
ATOM  10503  H   ALA A 672      37.442   0.455  -0.032  1.00  0.770          H  
ATOM  10504  HA  ALA A 672      35.657   2.556   0.830  1.00  0.770          H  
ATOM  10505 1HB  ALA A 672      33.982   1.220  -0.377  1.00  1.080          H  
ATOM  10506 2HB  ALA A 672      35.451   1.386  -1.329  1.00  1.080          H  
ATOM  10507 3HB  ALA A 672      35.111  -0.135  -0.474  1.00  1.080          H  
ATOM  10508  N   GLY A 673      35.908   0.127   2.870  1.00  0.650          N  
ATOM  10509  CA  GLY A 673      35.435  -0.465   4.114  1.00  0.650          C  
ATOM  10510  C   GLY A 673      34.593  -1.731   3.960  1.00  0.630          C  
ATOM  10511  O   GLY A 673      33.783  -2.037   4.841  1.00  0.630          O  
ATOM  10512  H   GLY A 673      36.883  -0.046   2.622  1.00  0.780          H  
ATOM  10513 1HA  GLY A 673      36.308  -0.697   4.726  1.00  0.780          H  
ATOM  10514 2HA  GLY A 673      34.867   0.282   4.664  1.00  0.780          H  
ATOM  10515  N   GLY A 674      34.700  -2.429   2.827  1.00  0.600          N  
ATOM  10516  CA  GLY A 674      33.904  -3.633   2.620  1.00  0.570          C  
ATOM  10517  C   GLY A 674      34.708  -4.887   2.923  1.00  0.570          C  
ATOM  10518  O   GLY A 674      35.826  -4.824   3.439  1.00  0.620          O  
ATOM  10519  H   GLY A 674      35.388  -2.180   2.110  1.00  0.720          H  
ATOM  10520 1HA  GLY A 674      33.019  -3.607   3.252  1.00  0.680          H  
ATOM  10521 2HA  GLY A 674      33.554  -3.664   1.588  1.00  0.680          H  
ATOM  10522  N   VAL A 675      34.143  -6.034   2.574  1.00  0.510          N  
ATOM  10523  CA  VAL A 675      34.793  -7.311   2.815  1.00  0.500          C  
ATOM  10524  C   VAL A 675      35.402  -7.874   1.551  1.00  0.480          C  
ATOM  10525  O   VAL A 675      34.709  -8.043   0.542  1.00  0.450          O  
ATOM  10526  CB  VAL A 675      33.780  -8.329   3.337  1.00  0.700          C  
ATOM  10527  CG1 VAL A 675      34.443  -9.697   3.548  1.00  0.700          C  
ATOM  10528  CG2 VAL A 675      33.153  -7.803   4.589  1.00  0.700          C  
ATOM  10529  H   VAL A 675      33.207  -6.020   2.157  1.00  0.610          H  
ATOM  10530  HA  VAL A 675      35.583  -7.169   3.554  1.00  0.600          H  
ATOM  10531  HB  VAL A 675      33.031  -8.459   2.611  1.00  0.840          H  
ATOM  10532 1HG1 VAL A 675      33.705 -10.387   3.877  1.00  0.840          H  
ATOM  10533 2HG1 VAL A 675      34.867 -10.073   2.616  1.00  0.840          H  
ATOM  10534 3HG1 VAL A 675      35.231  -9.614   4.296  1.00  0.840          H  
ATOM  10535 1HG2 VAL A 675      32.414  -8.496   4.931  1.00  0.840          H  
ATOM  10536 2HG2 VAL A 675      33.909  -7.673   5.342  1.00  0.840          H  
ATOM  10537 3HG2 VAL A 675      32.670  -6.846   4.387  1.00  0.840          H  
ATOM  10538  N   VAL A 676      36.683  -8.217   1.619  1.00  0.510          N  
ATOM  10539  CA  VAL A 676      37.348  -8.817   0.475  1.00  0.510          C  
ATOM  10540  C   VAL A 676      37.470 -10.323   0.574  1.00  0.500          C  
ATOM  10541  O   VAL A 676      38.220 -10.832   1.426  1.00  0.510          O  
ATOM  10542  CB  VAL A 676      38.777  -8.247   0.337  1.00  0.710          C  
ATOM  10543  CG1 VAL A 676      39.527  -8.918  -0.831  1.00  0.710          C  
ATOM  10544  CG2 VAL A 676      38.680  -6.787   0.095  1.00  0.710          C  
ATOM  10545  H   VAL A 676      37.208  -8.034   2.484  1.00  0.610          H  
ATOM  10546  HA  VAL A 676      36.774  -8.578  -0.424  1.00  0.610          H  
ATOM  10547  HB  VAL A 676      39.337  -8.432   1.255  1.00  0.860          H  
ATOM  10548 1HG1 VAL A 676      40.521  -8.483  -0.892  1.00  0.860          H  
ATOM  10549 2HG1 VAL A 676      39.623  -9.994  -0.671  1.00  0.860          H  
ATOM  10550 3HG1 VAL A 676      38.985  -8.739  -1.762  1.00  0.860          H  
ATOM  10551 1HG2 VAL A 676      39.675  -6.349  -0.010  1.00  0.860          H  
ATOM  10552 2HG2 VAL A 676      38.129  -6.666  -0.812  1.00  0.860          H  
ATOM  10553 3HG2 VAL A 676      38.157  -6.297   0.920  1.00  0.860          H  
ATOM  10554  N   GLU A 677      36.805 -11.020  -0.358  1.00  0.470          N  
ATOM  10555  CA  GLU A 677      36.893 -12.470  -0.452  1.00  0.450          C  
ATOM  10556  C   GLU A 677      37.765 -12.747  -1.669  1.00  0.410          C  
ATOM  10557  O   GLU A 677      37.378 -12.440  -2.799  1.00  0.390          O  
ATOM  10558  CB  GLU A 677      35.550 -13.205  -0.626  1.00  0.640          C  
ATOM  10559  CG  GLU A 677      34.542 -13.100   0.481  1.00  0.640          C  
ATOM  10560  CD  GLU A 677      33.356 -14.033   0.246  1.00  0.640          C  
ATOM  10561  OE1 GLU A 677      33.381 -14.783  -0.718  1.00  0.640          O  
ATOM  10562  OE2 GLU A 677      32.460 -14.037   1.044  1.00  0.640          O  
ATOM  10563  H   GLU A 677      36.212 -10.517  -1.029  1.00  0.560          H  
ATOM  10564  HA  GLU A 677      37.373 -12.850   0.434  1.00  0.540          H  
ATOM  10565 1HB  GLU A 677      35.060 -12.845  -1.489  1.00  0.770          H  
ATOM  10566 2HB  GLU A 677      35.750 -14.265  -0.788  1.00  0.770          H  
ATOM  10567 1HG  GLU A 677      34.987 -13.353   1.406  1.00  0.770          H  
ATOM  10568 2HG  GLU A 677      34.208 -12.072   0.541  1.00  0.770          H  
ATOM  10569  N   ALA A 678      38.974 -13.216  -1.449  1.00  0.410          N  
ATOM  10570  CA  ALA A 678      39.876 -13.410  -2.577  1.00  0.410          C  
ATOM  10571  C   ALA A 678      39.780 -14.851  -3.025  1.00  0.370          C  
ATOM  10572  O   ALA A 678      40.167 -15.773  -2.293  1.00  0.370          O  
ATOM  10573  CB  ALA A 678      41.280 -13.014  -2.227  1.00  0.570          C  
ATOM  10574  H   ALA A 678      39.224 -13.482  -0.492  1.00  0.490          H  
ATOM  10575  HA  ALA A 678      39.546 -12.777  -3.401  1.00  0.490          H  
ATOM  10576 1HB  ALA A 678      41.893 -13.138  -3.090  1.00  0.690          H  
ATOM  10577 2HB  ALA A 678      41.285 -11.981  -1.927  1.00  0.690          H  
ATOM  10578 3HB  ALA A 678      41.645 -13.623  -1.429  1.00  0.690          H  
ATOM  10579  N   ALA A 679      39.210 -15.056  -4.198  1.00  0.370          N  
ATOM  10580  CA  ALA A 679      38.975 -16.395  -4.672  1.00  0.350          C  
ATOM  10581  C   ALA A 679      40.122 -16.980  -5.481  1.00  0.350          C  
ATOM  10582  O   ALA A 679      40.834 -16.284  -6.209  1.00  0.350          O  
ATOM  10583  CB  ALA A 679      37.705 -16.435  -5.510  1.00  0.500          C  
ATOM  10584  H   ALA A 679      38.906 -14.266  -4.775  1.00  0.440          H  
ATOM  10585  HA  ALA A 679      38.836 -17.011  -3.803  1.00  0.420          H  
ATOM  10586 1HB  ALA A 679      37.511 -17.464  -5.814  1.00  0.600          H  
ATOM  10587 2HB  ALA A 679      36.871 -16.064  -4.922  1.00  0.600          H  
ATOM  10588 3HB  ALA A 679      37.838 -15.810  -6.385  1.00  0.600          H  
ATOM  10589  N   ILE A 680      40.238 -18.294  -5.377  1.00  0.340          N  
ATOM  10590  CA  ILE A 680      41.118 -19.107  -6.194  1.00  0.330          C  
ATOM  10591  C   ILE A 680      40.237 -20.053  -6.991  1.00  0.310          C  
ATOM  10592  O   ILE A 680      39.465 -20.813  -6.398  1.00  0.290          O  
ATOM  10593  CB  ILE A 680      42.103 -19.938  -5.344  1.00  0.470          C  
ATOM  10594  CG1 ILE A 680      42.980 -19.008  -4.500  1.00  0.470          C  
ATOM  10595  CG2 ILE A 680      42.957 -20.802  -6.274  1.00  0.470          C  
ATOM  10596  CD1 ILE A 680      43.820 -19.713  -3.432  1.00  0.470          C  
ATOM  10597  H   ILE A 680      39.651 -18.748  -4.677  1.00  0.410          H  
ATOM  10598  HA  ILE A 680      41.670 -18.472  -6.885  1.00  0.400          H  
ATOM  10599  HB  ILE A 680      41.549 -20.578  -4.656  1.00  0.560          H  
ATOM  10600 1HG1 ILE A 680      43.648 -18.460  -5.164  1.00  0.560          H  
ATOM  10601 2HG1 ILE A 680      42.333 -18.296  -3.997  1.00  0.560          H  
ATOM  10602 1HG2 ILE A 680      43.655 -21.379  -5.709  1.00  0.560          H  
ATOM  10603 2HG2 ILE A 680      42.332 -21.478  -6.853  1.00  0.560          H  
ATOM  10604 3HG2 ILE A 680      43.489 -20.157  -6.947  1.00  0.560          H  
ATOM  10605 1HD1 ILE A 680      44.380 -18.971  -2.901  1.00  0.560          H  
ATOM  10606 2HD1 ILE A 680      43.163 -20.238  -2.738  1.00  0.560          H  
ATOM  10607 3HD1 ILE A 680      44.506 -20.423  -3.870  1.00  0.560          H  
ATOM  10608  N   SER A 681      40.330 -20.000  -8.311  1.00  0.300          N  
ATOM  10609  CA  SER A 681      39.546 -20.879  -9.162  1.00  0.280          C  
ATOM  10610  C   SER A 681      40.042 -22.304  -8.975  1.00  0.270          C  
ATOM  10611  O   SER A 681      41.256 -22.547  -9.037  1.00  0.270          O  
ATOM  10612  CB  SER A 681      39.699 -20.432 -10.598  1.00  0.400          C  
ATOM  10613  OG  SER A 681      39.181 -19.131 -10.791  1.00  0.400          O  
ATOM  10614  H   SER A 681      40.970 -19.339  -8.750  1.00  0.360          H  
ATOM  10615  HA  SER A 681      38.501 -20.837  -8.874  1.00  0.340          H  
ATOM  10616 1HB  SER A 681      40.751 -20.438 -10.846  1.00  0.480          H  
ATOM  10617 2HB  SER A 681      39.199 -21.137 -11.260  1.00  0.480          H  
ATOM  10618  HG  SER A 681      39.492 -18.839 -11.659  1.00  0.480          H  
ATOM  10619  N   TYR A 682      39.115 -23.262  -8.852  1.00  0.280          N  
ATOM  10620  CA  TYR A 682      39.522 -24.653  -8.699  1.00  0.270          C  
ATOM  10621  C   TYR A 682      39.402 -25.414 -10.000  1.00  0.270          C  
ATOM  10622  O   TYR A 682      38.360 -25.429 -10.659  1.00  0.320          O  
ATOM  10623  CB  TYR A 682      38.718 -25.387  -7.619  1.00  0.380          C  
ATOM  10624  CG  TYR A 682      39.166 -26.838  -7.446  1.00  0.380          C  
ATOM  10625  CD1 TYR A 682      40.272 -27.121  -6.671  1.00  0.380          C  
ATOM  10626  CD2 TYR A 682      38.498 -27.873  -8.087  1.00  0.380          C  
ATOM  10627  CE1 TYR A 682      40.719 -28.418  -6.534  1.00  0.380          C  
ATOM  10628  CE2 TYR A 682      38.949 -29.174  -7.950  1.00  0.380          C  
ATOM  10629  CZ  TYR A 682      40.058 -29.451  -7.179  1.00  0.380          C  
ATOM  10630  OH  TYR A 682      40.499 -30.762  -7.047  1.00  0.380          O  
ATOM  10631  H   TYR A 682      38.125 -23.004  -8.844  1.00  0.340          H  
ATOM  10632  HA  TYR A 682      40.569 -24.676  -8.411  1.00  0.320          H  
ATOM  10633 1HB  TYR A 682      38.842 -24.881  -6.683  1.00  0.460          H  
ATOM  10634 2HB  TYR A 682      37.675 -25.381  -7.864  1.00  0.460          H  
ATOM  10635  HD1 TYR A 682      40.800 -26.314  -6.168  1.00  0.460          H  
ATOM  10636  HD2 TYR A 682      37.624 -27.661  -8.708  1.00  0.460          H  
ATOM  10637  HE1 TYR A 682      41.587 -28.615  -5.924  1.00  0.460          H  
ATOM  10638  HE2 TYR A 682      38.433 -29.985  -8.460  1.00  0.460          H  
ATOM  10639  HH  TYR A 682      39.862 -31.353  -7.478  1.00  0.460          H  
ATOM  10640  N   THR A 683      40.493 -26.033 -10.381  1.00  0.300          N  
ATOM  10641  CA  THR A 683      40.533 -26.848 -11.573  1.00  0.320          C  
ATOM  10642  C   THR A 683      41.435 -28.050 -11.369  1.00  0.300          C  
ATOM  10643  O   THR A 683      42.179 -28.117 -10.374  1.00  0.310          O  
ATOM  10644  CB  THR A 683      40.954 -26.028 -12.790  1.00  0.440          C  
ATOM  10645  OG1 THR A 683      40.740 -26.812 -13.951  1.00  0.440          O  
ATOM  10646  CG2 THR A 683      42.393 -25.637 -12.693  1.00  0.440          C  
ATOM  10647  H   THR A 683      41.315 -25.948  -9.798  1.00  0.360          H  
ATOM  10648  HA  THR A 683      39.531 -27.226 -11.766  1.00  0.380          H  
ATOM  10649  HB  THR A 683      40.342 -25.129 -12.852  1.00  0.530          H  
ATOM  10650  HG1 THR A 683      39.786 -26.983 -14.022  1.00  0.530          H  
ATOM  10651 1HG2 THR A 683      42.672 -25.070 -13.571  1.00  0.530          H  
ATOM  10652 2HG2 THR A 683      42.549 -25.030 -11.799  1.00  0.530          H  
ATOM  10653 3HG2 THR A 683      43.009 -26.524 -12.639  1.00  0.530          H  
ATOM  10654  N   GLY A 684      41.430 -28.969 -12.334  1.00  0.280          N  
ATOM  10655  CA  GLY A 684      42.246 -30.154 -12.215  1.00  0.260          C  
ATOM  10656  C   GLY A 684      41.679 -31.020 -11.104  1.00  0.270          C  
ATOM  10657  O   GLY A 684      40.483 -30.972 -10.812  1.00  0.250          O  
ATOM  10658  H   GLY A 684      40.845 -28.856 -13.175  1.00  0.340          H  
ATOM  10659 1HA  GLY A 684      42.239 -30.696 -13.158  1.00  0.310          H  
ATOM  10660 2HA  GLY A 684      43.275 -29.876 -11.993  1.00  0.310          H  
ATOM  10661  N   ASP A 685      42.527 -31.849 -10.513  1.00  0.290          N  
ATOM  10662  CA  ASP A 685      42.103 -32.730  -9.436  1.00  0.290          C  
ATOM  10663  C   ASP A 685      43.269 -32.996  -8.504  1.00  0.320          C  
ATOM  10664  O   ASP A 685      44.190 -33.732  -8.854  1.00  0.340          O  
ATOM  10665  CB  ASP A 685      41.516 -34.060  -9.930  1.00  0.410          C  
ATOM  10666  CG  ASP A 685      40.975 -34.918  -8.739  1.00  0.410          C  
ATOM  10667  OD1 ASP A 685      41.126 -34.448  -7.605  1.00  0.410          O  
ATOM  10668  OD2 ASP A 685      40.424 -36.008  -8.952  1.00  0.410          O  
ATOM  10669  H   ASP A 685      43.498 -31.846 -10.797  1.00  0.350          H  
ATOM  10670  HA  ASP A 685      41.326 -32.225  -8.868  1.00  0.350          H  
ATOM  10671 1HB  ASP A 685      40.691 -33.855 -10.612  1.00  0.490          H  
ATOM  10672 2HB  ASP A 685      42.266 -34.626 -10.476  1.00  0.490          H  
ATOM  10673  N   VAL A 686      43.232 -32.399  -7.317  1.00  0.310          N  
ATOM  10674  CA  VAL A 686      44.327 -32.531  -6.348  1.00  0.350          C  
ATOM  10675  C   VAL A 686      44.590 -33.990  -5.934  1.00  0.360          C  
ATOM  10676  O   VAL A 686      45.660 -34.308  -5.416  1.00  0.390          O  
ATOM  10677  CB  VAL A 686      44.063 -31.663  -5.085  1.00  0.470          C  
ATOM  10678  CG1 VAL A 686      44.050 -30.197  -5.453  1.00  0.470          C  
ATOM  10679  CG2 VAL A 686      42.720 -32.023  -4.462  1.00  0.470          C  
ATOM  10680  H   VAL A 686      42.415 -31.824  -7.119  1.00  0.370          H  
ATOM  10681  HA  VAL A 686      45.232 -32.148  -6.823  1.00  0.420          H  
ATOM  10682  HB  VAL A 686      44.853 -31.834  -4.368  1.00  0.570          H  
ATOM  10683 1HG1 VAL A 686      43.867 -29.593  -4.574  1.00  0.570          H  
ATOM  10684 2HG1 VAL A 686      45.010 -29.932  -5.879  1.00  0.570          H  
ATOM  10685 3HG1 VAL A 686      43.275 -30.017  -6.181  1.00  0.570          H  
ATOM  10686 1HG2 VAL A 686      42.547 -31.414  -3.574  1.00  0.570          H  
ATOM  10687 2HG2 VAL A 686      41.942 -31.839  -5.175  1.00  0.570          H  
ATOM  10688 3HG2 VAL A 686      42.705 -33.065  -4.183  1.00  0.570          H  
ATOM  10689  N   ALA A 687      43.603 -34.867  -6.134  1.00  0.340          N  
ATOM  10690  CA  ALA A 687      43.720 -36.275  -5.805  1.00  0.350          C  
ATOM  10691  C   ALA A 687      44.398 -37.093  -6.925  1.00  0.370          C  
ATOM  10692  O   ALA A 687      44.579 -38.304  -6.775  1.00  0.390          O  
ATOM  10693  CB  ALA A 687      42.339 -36.837  -5.514  1.00  0.490          C  
ATOM  10694  H   ALA A 687      42.729 -34.543  -6.576  1.00  0.410          H  
ATOM  10695  HA  ALA A 687      44.333 -36.357  -4.909  1.00  0.420          H  
ATOM  10696 1HB  ALA A 687      42.423 -37.884  -5.228  1.00  0.580          H  
ATOM  10697 2HB  ALA A 687      41.880 -36.273  -4.708  1.00  0.580          H  
ATOM  10698 3HB  ALA A 687      41.724 -36.749  -6.413  1.00  0.580          H  
ATOM  10699  N   ASP A 688      44.733 -36.449  -8.055  1.00  0.380          N  
ATOM  10700  CA  ASP A 688      45.326 -37.105  -9.224  1.00  0.410          C  
ATOM  10701  C   ASP A 688      46.783 -36.661  -9.515  1.00  0.430          C  
ATOM  10702  O   ASP A 688      46.994 -35.621 -10.155  1.00  0.440          O  
ATOM  10703  CB  ASP A 688      44.462 -36.817 -10.452  1.00  0.560          C  
ATOM  10704  CG  ASP A 688      44.940 -37.498 -11.749  1.00  0.560          C  
ATOM  10705  OD1 ASP A 688      46.081 -37.972 -11.819  1.00  0.560          O  
ATOM  10706  OD2 ASP A 688      44.161 -37.541 -12.677  1.00  0.560          O  
ATOM  10707  H   ASP A 688      44.566 -35.441  -8.116  1.00  0.460          H  
ATOM  10708  HA  ASP A 688      45.272 -38.176  -9.068  1.00  0.490          H  
ATOM  10709 1HB  ASP A 688      43.432 -37.122 -10.245  1.00  0.670          H  
ATOM  10710 2HB  ASP A 688      44.448 -35.736 -10.616  1.00  0.670          H  
ATOM  10711  N   PRO A 689      47.803 -37.461  -9.135  1.00  0.450          N  
ATOM  10712  CA  PRO A 689      49.229 -37.191  -9.262  1.00  0.470          C  
ATOM  10713  C   PRO A 689      49.711 -36.933 -10.691  1.00  0.490          C  
ATOM  10714  O   PRO A 689      50.830 -36.462 -10.869  1.00  0.510          O  
ATOM  10715  CB  PRO A 689      49.872 -38.480  -8.729  1.00  0.700          C  
ATOM  10716  CG  PRO A 689      48.851 -39.071  -7.805  1.00  0.700          C  
ATOM  10717  CD  PRO A 689      47.521 -38.737  -8.431  1.00  0.700          C  
ATOM  10718  HA  PRO A 689      49.483 -36.338  -8.617  1.00  0.560          H  
ATOM  10719 1HB  PRO A 689      50.121 -39.146  -9.570  1.00  0.850          H  
ATOM  10720 2HB  PRO A 689      50.819 -38.240  -8.222  1.00  0.850          H  
ATOM  10721 1HG  PRO A 689      49.010 -40.156  -7.704  1.00  0.850          H  
ATOM  10722 2HG  PRO A 689      48.959 -38.641  -6.798  1.00  0.850          H  
ATOM  10723 1HD  PRO A 689      47.196 -39.519  -9.139  1.00  0.850          H  
ATOM  10724 2HD  PRO A 689      46.823 -38.594  -7.606  1.00  0.850          H  
ATOM  10725  N   SER A 690      48.931 -37.304 -11.714  1.00  0.490          N  
ATOM  10726  CA  SER A 690      49.399 -37.086 -13.081  1.00  0.530          C  
ATOM  10727  C   SER A 690      49.349 -35.616 -13.515  1.00  0.500          C  
ATOM  10728  O   SER A 690      49.929 -35.250 -14.540  1.00  0.530          O  
ATOM  10729  CB  SER A 690      48.609 -37.927 -14.068  1.00  0.730          C  
ATOM  10730  OG  SER A 690      47.295 -37.471 -14.199  1.00  0.730          O  
ATOM  10731  H   SER A 690      47.980 -37.680 -11.581  1.00  0.590          H  
ATOM  10732  HA  SER A 690      50.439 -37.409 -13.131  1.00  0.640          H  
ATOM  10733 1HB  SER A 690      49.102 -37.895 -15.037  1.00  0.870          H  
ATOM  10734 2HB  SER A 690      48.600 -38.963 -13.736  1.00  0.870          H  
ATOM  10735  HG  SER A 690      46.808 -37.793 -13.408  1.00  0.870          H  
ATOM  10736  N   ARG A 691      48.658 -34.762 -12.751  1.00  0.470          N  
ATOM  10737  CA  ARG A 691      48.540 -33.346 -13.105  1.00  0.460          C  
ATOM  10738  C   ARG A 691      48.984 -32.450 -11.956  1.00  0.450          C  
ATOM  10739  O   ARG A 691      48.174 -31.721 -11.370  1.00  0.430          O  
ATOM  10740  CB  ARG A 691      47.110 -33.028 -13.518  1.00  0.650          C  
ATOM  10741  CG  ARG A 691      46.656 -33.777 -14.766  1.00  0.650          C  
ATOM  10742  CD  ARG A 691      45.217 -33.638 -15.042  1.00  0.650          C  
ATOM  10743  NE  ARG A 691      44.799 -32.293 -15.471  1.00  0.650          N  
ATOM  10744  CZ  ARG A 691      43.499 -31.928 -15.599  1.00  0.650          C  
ATOM  10745  NH1 ARG A 691      42.531 -32.798 -15.309  1.00  0.650          N  
ATOM  10746  NH2 ARG A 691      43.195 -30.711 -16.019  1.00  0.650          N  
ATOM  10747  H   ARG A 691      48.200 -35.113 -11.898  1.00  0.560          H  
ATOM  10748  HA  ARG A 691      49.188 -33.149 -13.959  1.00  0.550          H  
ATOM  10749 1HB  ARG A 691      46.429 -33.290 -12.707  1.00  0.780          H  
ATOM  10750 2HB  ARG A 691      47.008 -31.956 -13.710  1.00  0.780          H  
ATOM  10751 1HG  ARG A 691      47.208 -33.403 -15.628  1.00  0.780          H  
ATOM  10752 2HG  ARG A 691      46.854 -34.838 -14.646  1.00  0.780          H  
ATOM  10753 1HD  ARG A 691      44.949 -34.343 -15.829  1.00  0.780          H  
ATOM  10754 2HD  ARG A 691      44.675 -33.894 -14.130  1.00  0.780          H  
ATOM  10755  HE  ARG A 691      45.528 -31.575 -15.710  1.00  0.780          H  
ATOM  10756 1HH1 ARG A 691      42.760 -33.732 -14.998  1.00  0.780          H  
ATOM  10757 2HH1 ARG A 691      41.555 -32.530 -15.409  1.00  0.780          H  
ATOM  10758 1HH2 ARG A 691      43.944 -30.045 -16.282  1.00  0.780          H  
ATOM  10759 2HH2 ARG A 691      42.218 -30.417 -16.130  1.00  0.780          H  
ATOM  10760  N   THR A 692      50.291 -32.452 -11.680  1.00  0.470          N  
ATOM  10761  CA  THR A 692      50.867 -31.807 -10.503  1.00  0.480          C  
ATOM  10762  C   THR A 692      50.828 -30.290 -10.557  1.00  0.460          C  
ATOM  10763  O   THR A 692      51.005 -29.613  -9.539  1.00  0.460          O  
ATOM  10764  CB  THR A 692      52.319 -32.269 -10.305  1.00  0.670          C  
ATOM  10765  OG1 THR A 692      53.094 -31.909 -11.460  1.00  0.670          O  
ATOM  10766  CG2 THR A 692      52.349 -33.779 -10.134  1.00  0.670          C  
ATOM  10767  H   THR A 692      50.924 -32.994 -12.258  1.00  0.560          H  
ATOM  10768  HA  THR A 692      50.289 -32.125  -9.635  1.00  0.580          H  
ATOM  10769  HB  THR A 692      52.738 -31.786  -9.422  1.00  0.800          H  
ATOM  10770  HG1 THR A 692      54.031 -32.027 -11.265  1.00  0.800          H  
ATOM  10771 1HG2 THR A 692      53.376 -34.111  -9.996  1.00  0.800          H  
ATOM  10772 2HG2 THR A 692      51.755 -34.064  -9.265  1.00  0.800          H  
ATOM  10773 3HG2 THR A 692      51.937 -34.252 -11.017  1.00  0.800          H  
ATOM  10774  N   LYS A 693      50.528 -29.740 -11.729  1.00  0.450          N  
ATOM  10775  CA  LYS A 693      50.429 -28.295 -11.887  1.00  0.430          C  
ATOM  10776  C   LYS A 693      49.353 -27.719 -10.971  1.00  0.420          C  
ATOM  10777  O   LYS A 693      49.414 -26.545 -10.614  1.00  0.440          O  
ATOM  10778  CB  LYS A 693      50.163 -27.906 -13.341  1.00  0.610          C  
ATOM  10779  CG  LYS A 693      51.366 -28.133 -14.264  1.00  0.610          C  
ATOM  10780  CD  LYS A 693      51.080 -27.722 -15.711  1.00  0.610          C  
ATOM  10781  CE  LYS A 693      52.310 -27.948 -16.600  1.00  0.610          C  
ATOM  10782  NZ  LYS A 693      52.064 -27.566 -18.020  1.00  0.610          N  
ATOM  10783  H   LYS A 693      50.384 -30.359 -12.512  1.00  0.540          H  
ATOM  10784  HA  LYS A 693      51.380 -27.853 -11.589  1.00  0.520          H  
ATOM  10785 1HB  LYS A 693      49.318 -28.483 -13.724  1.00  0.730          H  
ATOM  10786 2HB  LYS A 693      49.885 -26.851 -13.390  1.00  0.730          H  
ATOM  10787 1HG  LYS A 693      52.211 -27.554 -13.891  1.00  0.730          H  
ATOM  10788 2HG  LYS A 693      51.640 -29.187 -14.240  1.00  0.730          H  
ATOM  10789 1HD  LYS A 693      50.241 -28.307 -16.101  1.00  0.730          H  
ATOM  10790 2HD  LYS A 693      50.805 -26.667 -15.745  1.00  0.730          H  
ATOM  10791 1HE  LYS A 693      53.136 -27.353 -16.215  1.00  0.730          H  
ATOM  10792 2HE  LYS A 693      52.586 -29.002 -16.564  1.00  0.730          H  
ATOM  10793 1HZ  LYS A 693      52.902 -27.730 -18.559  1.00  0.730          H  
ATOM  10794 2HZ  LYS A 693      51.309 -28.119 -18.404  1.00  0.730          H  
ATOM  10795 3HZ  LYS A 693      51.823 -26.582 -18.065  1.00  0.730          H  
ATOM  10796  N   TYR A 694      48.356 -28.543 -10.620  1.00  0.420          N  
ATOM  10797  CA  TYR A 694      47.259 -28.139  -9.754  1.00  0.410          C  
ATOM  10798  C   TYR A 694      47.234 -28.924  -8.450  1.00  0.390          C  
ATOM  10799  O   TYR A 694      46.161 -29.239  -7.942  1.00  0.370          O  
ATOM  10800  CB  TYR A 694      45.922 -28.246 -10.471  1.00  0.580          C  
ATOM  10801  CG  TYR A 694      45.848 -27.311 -11.594  1.00  0.580          C  
ATOM  10802  CD1 TYR A 694      45.970 -27.760 -12.889  1.00  0.580          C  
ATOM  10803  CD2 TYR A 694      45.688 -25.972 -11.324  1.00  0.580          C  
ATOM  10804  CE1 TYR A 694      45.917 -26.858 -13.914  1.00  0.580          C  
ATOM  10805  CE2 TYR A 694      45.643 -25.069 -12.341  1.00  0.580          C  
ATOM  10806  CZ  TYR A 694      45.752 -25.508 -13.632  1.00  0.580          C  
ATOM  10807  OH  TYR A 694      45.688 -24.620 -14.644  1.00  0.580          O  
ATOM  10808  H   TYR A 694      48.374 -29.516 -10.943  1.00  0.500          H  
ATOM  10809  HA  TYR A 694      47.409 -27.096  -9.485  1.00  0.490          H  
ATOM  10810 1HB  TYR A 694      45.780 -29.260 -10.847  1.00  0.690          H  
ATOM  10811 2HB  TYR A 694      45.104 -28.025  -9.785  1.00  0.690          H  
ATOM  10812  HD1 TYR A 694      46.104 -28.821 -13.102  1.00  0.690          H  
ATOM  10813  HD2 TYR A 694      45.597 -25.641 -10.298  1.00  0.690          H  
ATOM  10814  HE1 TYR A 694      46.006 -27.200 -14.944  1.00  0.690          H  
ATOM  10815  HE2 TYR A 694      45.514 -24.009 -12.130  1.00  0.690          H  
ATOM  10816  HH  TYR A 694      45.864 -25.072 -15.484  1.00  0.690          H  
ATOM  10817  N   SER A 695      48.398 -29.313  -7.950  1.00  0.410          N  
ATOM  10818  CA  SER A 695      48.481 -30.056  -6.702  1.00  0.410          C  
ATOM  10819  C   SER A 695      48.127 -29.159  -5.526  1.00  0.400          C  
ATOM  10820  O   SER A 695      47.993 -27.939  -5.659  1.00  0.410          O  
ATOM  10821  CB  SER A 695      49.879 -30.600  -6.494  1.00  0.570          C  
ATOM  10822  OG  SER A 695      50.778 -29.558  -6.235  1.00  0.570          O  
ATOM  10823  H   SER A 695      49.273 -29.093  -8.438  1.00  0.490          H  
ATOM  10824  HA  SER A 695      47.772 -30.885  -6.738  1.00  0.490          H  
ATOM  10825 1HB  SER A 695      49.882 -31.300  -5.659  1.00  0.690          H  
ATOM  10826 2HB  SER A 695      50.194 -31.143  -7.379  1.00  0.690          H  
ATOM  10827  HG  SER A 695      51.626 -29.982  -6.052  1.00  0.690          H  
ATOM  10828  N   LEU A 696      48.021 -29.735  -4.334  1.00  0.400          N  
ATOM  10829  CA  LEU A 696      47.673 -28.918  -3.178  1.00  0.400          C  
ATOM  10830  C   LEU A 696      48.675 -27.804  -2.956  1.00  0.430          C  
ATOM  10831  O   LEU A 696      48.297 -26.727  -2.500  1.00  0.440          O  
ATOM  10832  CB  LEU A 696      47.578 -29.772  -1.913  1.00  0.560          C  
ATOM  10833  CG  LEU A 696      46.403 -30.754  -1.838  1.00  0.560          C  
ATOM  10834  CD1 LEU A 696      46.565 -31.638  -0.627  1.00  0.560          C  
ATOM  10835  CD2 LEU A 696      45.104 -29.978  -1.725  1.00  0.560          C  
ATOM  10836  H   LEU A 696      48.162 -30.730  -4.237  1.00  0.480          H  
ATOM  10837  HA  LEU A 696      46.720 -28.443  -3.377  1.00  0.480          H  
ATOM  10838 1HB  LEU A 696      48.505 -30.337  -1.806  1.00  0.670          H  
ATOM  10839 2HB  LEU A 696      47.488 -29.103  -1.059  1.00  0.670          H  
ATOM  10840  HG  LEU A 696      46.390 -31.380  -2.720  1.00  0.670          H  
ATOM  10841 1HD1 LEU A 696      45.736 -32.330  -0.572  1.00  0.670          H  
ATOM  10842 2HD1 LEU A 696      47.494 -32.197  -0.701  1.00  0.670          H  
ATOM  10843 3HD1 LEU A 696      46.581 -31.027   0.270  1.00  0.670          H  
ATOM  10844 1HD2 LEU A 696      44.283 -30.656  -1.663  1.00  0.670          H  
ATOM  10845 2HD2 LEU A 696      45.145 -29.369  -0.828  1.00  0.670          H  
ATOM  10846 3HD2 LEU A 696      44.957 -29.349  -2.573  1.00  0.670          H  
ATOM  10847  N   GLN A 697      49.945 -28.030  -3.280  1.00  0.460          N  
ATOM  10848  CA  GLN A 697      50.939 -26.990  -3.113  1.00  0.490          C  
ATOM  10849  C   GLN A 697      50.616 -25.761  -3.976  1.00  0.480          C  
ATOM  10850  O   GLN A 697      50.920 -24.637  -3.570  1.00  0.500          O  
ATOM  10851  CB  GLN A 697      52.330 -27.549  -3.401  1.00  0.670          C  
ATOM  10852  CG  GLN A 697      52.795 -28.575  -2.348  1.00  0.670          C  
ATOM  10853  CD  GLN A 697      52.282 -30.007  -2.588  1.00  0.670          C  
ATOM  10854  OE1 GLN A 697      51.323 -30.247  -3.344  1.00  0.670          O  
ATOM  10855  NE2 GLN A 697      52.923 -30.963  -1.932  1.00  0.670          N  
ATOM  10856  H   GLN A 697      50.230 -28.944  -3.635  1.00  0.550          H  
ATOM  10857  HA  GLN A 697      50.922 -26.667  -2.079  1.00  0.590          H  
ATOM  10858 1HB  GLN A 697      52.334 -28.028  -4.379  1.00  0.810          H  
ATOM  10859 2HB  GLN A 697      53.053 -26.736  -3.428  1.00  0.810          H  
ATOM  10860 1HG  GLN A 697      53.884 -28.603  -2.350  1.00  0.810          H  
ATOM  10861 2HG  GLN A 697      52.437 -28.252  -1.371  1.00  0.810          H  
ATOM  10862 1HE2 GLN A 697      52.644 -31.919  -2.036  1.00  0.810          H  
ATOM  10863 2HE2 GLN A 697      53.689 -30.734  -1.329  1.00  0.810          H  
ATOM  10864  N   TYR A 698      49.997 -25.956  -5.155  1.00  0.450          N  
ATOM  10865  CA  TYR A 698      49.583 -24.856  -6.021  1.00  0.440          C  
ATOM  10866  C   TYR A 698      48.582 -23.993  -5.279  1.00  0.440          C  
ATOM  10867  O   TYR A 698      48.727 -22.767  -5.171  1.00  0.450          O  
ATOM  10868  CB  TYR A 698      48.938 -25.401  -7.307  1.00  0.620          C  
ATOM  10869  CG  TYR A 698      48.285 -24.390  -8.194  1.00  0.620          C  
ATOM  10870  CD1 TYR A 698      49.010 -23.626  -9.081  1.00  0.620          C  
ATOM  10871  CD2 TYR A 698      46.914 -24.241  -8.107  1.00  0.620          C  
ATOM  10872  CE1 TYR A 698      48.355 -22.714  -9.875  1.00  0.620          C  
ATOM  10873  CE2 TYR A 698      46.269 -23.340  -8.884  1.00  0.620          C  
ATOM  10874  CZ  TYR A 698      46.981 -22.580  -9.765  1.00  0.620          C  
ATOM  10875  OH  TYR A 698      46.333 -21.670 -10.526  1.00  0.620          O  
ATOM  10876  H   TYR A 698      49.743 -26.900  -5.450  1.00  0.540          H  
ATOM  10877  HA  TYR A 698      50.452 -24.248  -6.269  1.00  0.530          H  
ATOM  10878 1HB  TYR A 698      49.687 -25.935  -7.894  1.00  0.740          H  
ATOM  10879 2HB  TYR A 698      48.182 -26.109  -7.057  1.00  0.740          H  
ATOM  10880  HD1 TYR A 698      50.090 -23.745  -9.153  1.00  0.740          H  
ATOM  10881  HD2 TYR A 698      46.354 -24.847  -7.412  1.00  0.740          H  
ATOM  10882  HE1 TYR A 698      48.914 -22.103 -10.578  1.00  0.740          H  
ATOM  10883  HE2 TYR A 698      45.187 -23.224  -8.805  1.00  0.740          H  
ATOM  10884  HH  TYR A 698      46.963 -21.218 -11.097  1.00  0.740          H  
ATOM  10885  N   TYR A 699      47.563 -24.669  -4.751  1.00  0.440          N  
ATOM  10886  CA  TYR A 699      46.476 -23.996  -4.064  1.00  0.440          C  
ATOM  10887  C   TYR A 699      46.939 -23.330  -2.767  1.00  0.450          C  
ATOM  10888  O   TYR A 699      46.514 -22.209  -2.462  1.00  0.470          O  
ATOM  10889  CB  TYR A 699      45.340 -24.992  -3.826  1.00  0.620          C  
ATOM  10890  CG  TYR A 699      44.624 -25.375  -5.135  1.00  0.620          C  
ATOM  10891  CD1 TYR A 699      44.799 -26.626  -5.736  1.00  0.620          C  
ATOM  10892  CD2 TYR A 699      43.820 -24.447  -5.740  1.00  0.620          C  
ATOM  10893  CE1 TYR A 699      44.158 -26.908  -6.943  1.00  0.620          C  
ATOM  10894  CE2 TYR A 699      43.196 -24.723  -6.933  1.00  0.620          C  
ATOM  10895  CZ  TYR A 699      43.360 -25.946  -7.544  1.00  0.620          C  
ATOM  10896  OH  TYR A 699      42.718 -26.192  -8.758  1.00  0.620          O  
ATOM  10897  H   TYR A 699      47.554 -25.687  -4.893  1.00  0.530          H  
ATOM  10898  HA  TYR A 699      46.107 -23.206  -4.717  1.00  0.530          H  
ATOM  10899 1HB  TYR A 699      45.733 -25.900  -3.360  1.00  0.740          H  
ATOM  10900 2HB  TYR A 699      44.617 -24.548  -3.150  1.00  0.740          H  
ATOM  10901  HD1 TYR A 699      45.439 -27.378  -5.271  1.00  0.740          H  
ATOM  10902  HD2 TYR A 699      43.686 -23.487  -5.273  1.00  0.740          H  
ATOM  10903  HE1 TYR A 699      44.287 -27.873  -7.419  1.00  0.740          H  
ATOM  10904  HE2 TYR A 699      42.571 -23.964  -7.399  1.00  0.740          H  
ATOM  10905  HH  TYR A 699      42.804 -27.136  -9.040  1.00  0.740          H  
ATOM  10906  N   MET A 700      47.815 -23.996  -2.008  1.00  0.460          N  
ATOM  10907  CA  MET A 700      48.329 -23.396  -0.789  1.00  0.490          C  
ATOM  10908  C   MET A 700      49.207 -22.205  -1.127  1.00  0.500          C  
ATOM  10909  O   MET A 700      49.134 -21.177  -0.464  1.00  0.510          O  
ATOM  10910  CB  MET A 700      49.090 -24.412   0.052  1.00  0.670          C  
ATOM  10911  CG  MET A 700      48.209 -25.464   0.733  1.00  0.670          C  
ATOM  10912  SD  MET A 700      49.121 -26.508   1.879  1.00  0.670          S  
ATOM  10913  CE  MET A 700      49.972 -27.633   0.757  1.00  0.670          C  
ATOM  10914  H   MET A 700      48.109 -24.934  -2.283  1.00  0.550          H  
ATOM  10915  HA  MET A 700      47.489 -23.029  -0.215  1.00  0.590          H  
ATOM  10916 1HB  MET A 700      49.799 -24.928  -0.591  1.00  0.810          H  
ATOM  10917 2HB  MET A 700      49.660 -23.897   0.821  1.00  0.810          H  
ATOM  10918 1HG  MET A 700      47.419 -24.968   1.287  1.00  0.810          H  
ATOM  10919 2HG  MET A 700      47.745 -26.098  -0.023  1.00  0.810          H  
ATOM  10920 1HE  MET A 700      50.560 -28.345   1.334  1.00  0.810          H  
ATOM  10921 2HE  MET A 700      49.246 -28.169   0.157  1.00  0.810          H  
ATOM  10922 3HE  MET A 700      50.629 -27.074   0.114  1.00  0.810          H  
ATOM  10923  N   GLY A 701      50.017 -22.313  -2.176  1.00  0.490          N  
ATOM  10924  CA  GLY A 701      50.877 -21.223  -2.583  1.00  0.490          C  
ATOM  10925  C   GLY A 701      50.047 -19.978  -2.855  1.00  0.480          C  
ATOM  10926  O   GLY A 701      50.341 -18.896  -2.328  1.00  0.500          O  
ATOM  10927  H   GLY A 701      50.090 -23.189  -2.698  1.00  0.590          H  
ATOM  10928 1HA  GLY A 701      51.614 -21.023  -1.806  1.00  0.590          H  
ATOM  10929 2HA  GLY A 701      51.417 -21.515  -3.485  1.00  0.590          H  
ATOM  10930  N   LEU A 702      49.015 -20.120  -3.693  1.00  0.450          N  
ATOM  10931  CA  LEU A 702      48.174 -18.980  -4.011  1.00  0.460          C  
ATOM  10932  C   LEU A 702      47.475 -18.435  -2.790  1.00  0.460          C  
ATOM  10933  O   LEU A 702      47.364 -17.221  -2.630  1.00  0.470          O  
ATOM  10934  CB  LEU A 702      47.113 -19.368  -5.034  1.00  0.640          C  
ATOM  10935  CG  LEU A 702      47.566 -19.638  -6.456  1.00  0.640          C  
ATOM  10936  CD1 LEU A 702      46.421 -20.222  -7.193  1.00  0.640          C  
ATOM  10937  CD2 LEU A 702      47.990 -18.329  -7.143  1.00  0.640          C  
ATOM  10938  H   LEU A 702      48.830 -21.042  -4.107  1.00  0.540          H  
ATOM  10939  HA  LEU A 702      48.808 -18.190  -4.409  1.00  0.550          H  
ATOM  10940 1HB  LEU A 702      46.655 -20.290  -4.681  1.00  0.770          H  
ATOM  10941 2HB  LEU A 702      46.351 -18.592  -5.060  1.00  0.770          H  
ATOM  10942  HG  LEU A 702      48.395 -20.351  -6.461  1.00  0.770          H  
ATOM  10943 1HD1 LEU A 702      46.719 -20.406  -8.204  1.00  0.770          H  
ATOM  10944 2HD1 LEU A 702      46.110 -21.155  -6.720  1.00  0.770          H  
ATOM  10945 3HD1 LEU A 702      45.609 -19.515  -7.183  1.00  0.770          H  
ATOM  10946 1HD2 LEU A 702      48.286 -18.543  -8.172  1.00  0.770          H  
ATOM  10947 2HD2 LEU A 702      47.155 -17.624  -7.152  1.00  0.770          H  
ATOM  10948 3HD2 LEU A 702      48.834 -17.875  -6.623  1.00  0.770          H  
ATOM  10949  N   ALA A 703      46.983 -19.301  -1.917  1.00  0.450          N  
ATOM  10950  CA  ALA A 703      46.313 -18.787  -0.751  1.00  0.470          C  
ATOM  10951  C   ALA A 703      47.263 -17.932   0.073  1.00  0.500          C  
ATOM  10952  O   ALA A 703      46.851 -16.875   0.549  1.00  0.520          O  
ATOM  10953  CB  ALA A 703      45.754 -19.920   0.017  1.00  0.650          C  
ATOM  10954  H   ALA A 703      47.037 -20.314  -2.073  1.00  0.540          H  
ATOM  10955  HA  ALA A 703      45.497 -18.144  -1.066  1.00  0.560          H  
ATOM  10956 1HB  ALA A 703      45.255 -19.566   0.894  1.00  0.780          H  
ATOM  10957 2HB  ALA A 703      45.066 -20.469  -0.613  1.00  0.780          H  
ATOM  10958 3HB  ALA A 703      46.563 -20.538   0.266  1.00  0.780          H  
ATOM  10959  N   GLU A 704      48.542 -18.320   0.188  1.00  0.510          N  
ATOM  10960  CA  GLU A 704      49.486 -17.501   0.946  1.00  0.540          C  
ATOM  10961  C   GLU A 704      49.609 -16.124   0.354  1.00  0.540          C  
ATOM  10962  O   GLU A 704      49.627 -15.126   1.088  1.00  0.560          O  
ATOM  10963  CB  GLU A 704      50.887 -18.130   0.998  1.00  0.740          C  
ATOM  10964  CG  GLU A 704      51.868 -17.345   1.876  1.00  0.740          C  
ATOM  10965  CD  GLU A 704      53.194 -18.027   2.098  1.00  0.740          C  
ATOM  10966  OE1 GLU A 704      53.299 -19.221   1.878  1.00  0.740          O  
ATOM  10967  OE2 GLU A 704      54.117 -17.337   2.477  1.00  0.740          O  
ATOM  10968  H   GLU A 704      48.831 -19.228  -0.198  1.00  0.610          H  
ATOM  10969  HA  GLU A 704      49.107 -17.371   1.954  1.00  0.650          H  
ATOM  10970 1HB  GLU A 704      50.849 -19.165   1.303  1.00  0.890          H  
ATOM  10971 2HB  GLU A 704      51.301 -18.124  -0.007  1.00  0.890          H  
ATOM  10972 1HG  GLU A 704      52.054 -16.381   1.404  1.00  0.890          H  
ATOM  10973 2HG  GLU A 704      51.397 -17.154   2.840  1.00  0.890          H  
ATOM  10974  N   GLU A 705      49.698 -16.053  -0.973  1.00  0.530          N  
ATOM  10975  CA  GLU A 705      49.820 -14.759  -1.618  1.00  0.540          C  
ATOM  10976  C   GLU A 705      48.577 -13.895  -1.360  1.00  0.540          C  
ATOM  10977  O   GLU A 705      48.698 -12.692  -1.100  1.00  0.560          O  
ATOM  10978  CB  GLU A 705      50.024 -14.922  -3.126  1.00  0.750          C  
ATOM  10979  CG  GLU A 705      51.346 -15.514  -3.573  1.00  0.750          C  
ATOM  10980  CD  GLU A 705      51.413 -15.635  -5.085  1.00  0.750          C  
ATOM  10981  OE1 GLU A 705      50.378 -15.567  -5.709  1.00  0.750          O  
ATOM  10982  OE2 GLU A 705      52.491 -15.776  -5.609  1.00  0.750          O  
ATOM  10983  H   GLU A 705      49.735 -16.928  -1.516  1.00  0.640          H  
ATOM  10984  HA  GLU A 705      50.687 -14.250  -1.203  1.00  0.650          H  
ATOM  10985 1HB  GLU A 705      49.211 -15.514  -3.549  1.00  0.900          H  
ATOM  10986 2HB  GLU A 705      49.999 -13.962  -3.570  1.00  0.900          H  
ATOM  10987 1HG  GLU A 705      52.158 -14.878  -3.227  1.00  0.900          H  
ATOM  10988 2HG  GLU A 705      51.465 -16.499  -3.121  1.00  0.900          H  
ATOM  10989  N   LEU A 706      47.392 -14.514  -1.394  1.00  0.520          N  
ATOM  10990  CA  LEU A 706      46.137 -13.804  -1.153  1.00  0.520          C  
ATOM  10991  C   LEU A 706      46.066 -13.266   0.287  1.00  0.550          C  
ATOM  10992  O   LEU A 706      45.608 -12.132   0.518  1.00  0.560          O  
ATOM  10993  CB  LEU A 706      44.959 -14.724  -1.472  1.00  0.730          C  
ATOM  10994  CG  LEU A 706      44.408 -14.683  -2.939  1.00  0.730          C  
ATOM  10995  CD1 LEU A 706      45.477 -14.982  -3.981  1.00  0.730          C  
ATOM  10996  CD2 LEU A 706      43.327 -15.725  -3.050  1.00  0.730          C  
ATOM  10997  H   LEU A 706      47.374 -15.507  -1.667  1.00  0.620          H  
ATOM  10998  HA  LEU A 706      46.093 -12.954  -1.832  1.00  0.620          H  
ATOM  10999 1HB  LEU A 706      45.259 -15.743  -1.260  1.00  0.870          H  
ATOM  11000 2HB  LEU A 706      44.139 -14.464  -0.806  1.00  0.870          H  
ATOM  11001  HG  LEU A 706      44.027 -13.692  -3.135  1.00  0.870          H  
ATOM  11002 1HD1 LEU A 706      45.031 -14.931  -4.977  1.00  0.870          H  
ATOM  11003 2HD1 LEU A 706      46.281 -14.267  -3.916  1.00  0.870          H  
ATOM  11004 3HD1 LEU A 706      45.867 -15.958  -3.832  1.00  0.870          H  
ATOM  11005 1HD2 LEU A 706      42.893 -15.717  -4.054  1.00  0.870          H  
ATOM  11006 2HD2 LEU A 706      43.760 -16.691  -2.851  1.00  0.870          H  
ATOM  11007 3HD2 LEU A 706      42.565 -15.537  -2.328  1.00  0.870          H  
ATOM  11008  N   VAL A 707      46.580 -14.043   1.241  1.00  0.560          N  
ATOM  11009  CA  VAL A 707      46.620 -13.599   2.626  1.00  0.600          C  
ATOM  11010  C   VAL A 707      47.506 -12.358   2.736  1.00  0.620          C  
ATOM  11011  O   VAL A 707      47.131 -11.360   3.357  1.00  0.640          O  
ATOM  11012  CB  VAL A 707      47.214 -14.699   3.544  1.00  0.820          C  
ATOM  11013  CG1 VAL A 707      47.452 -14.149   4.955  1.00  0.820          C  
ATOM  11014  CG2 VAL A 707      46.283 -15.891   3.602  1.00  0.820          C  
ATOM  11015  H   VAL A 707      46.891 -14.986   0.980  1.00  0.670          H  
ATOM  11016  HA  VAL A 707      45.609 -13.356   2.950  1.00  0.720          H  
ATOM  11017  HB  VAL A 707      48.175 -15.017   3.146  1.00  0.990          H  
ATOM  11018 1HG1 VAL A 707      47.874 -14.934   5.578  1.00  0.990          H  
ATOM  11019 2HG1 VAL A 707      48.145 -13.312   4.933  1.00  0.990          H  
ATOM  11020 3HG1 VAL A 707      46.518 -13.816   5.381  1.00  0.990          H  
ATOM  11021 1HG2 VAL A 707      46.717 -16.634   4.236  1.00  0.990          H  
ATOM  11022 2HG2 VAL A 707      45.363 -15.596   3.992  1.00  0.990          H  
ATOM  11023 3HG2 VAL A 707      46.125 -16.296   2.640  1.00  0.990          H  
ATOM  11024  N   ARG A 708      48.698 -12.424   2.136  1.00  0.620          N  
ATOM  11025  CA  ARG A 708      49.654 -11.320   2.166  1.00  0.640          C  
ATOM  11026  C   ARG A 708      49.092 -10.052   1.520  1.00  0.640          C  
ATOM  11027  O   ARG A 708      49.336  -8.939   1.987  1.00  0.660          O  
ATOM  11028  CB  ARG A 708      50.953 -11.740   1.496  1.00  0.890          C  
ATOM  11029  CG  ARG A 708      51.776 -12.745   2.314  1.00  0.890          C  
ATOM  11030  CD  ARG A 708      53.031 -13.162   1.621  1.00  0.890          C  
ATOM  11031  NE  ARG A 708      53.791 -14.153   2.408  1.00  0.890          N  
ATOM  11032  CZ  ARG A 708      54.648 -13.880   3.406  1.00  0.890          C  
ATOM  11033  NH1 ARG A 708      54.902 -12.639   3.795  1.00  0.890          N  
ATOM  11034  NH2 ARG A 708      55.229 -14.904   3.988  1.00  0.890          N  
ATOM  11035  H   ARG A 708      48.956 -13.294   1.656  1.00  0.740          H  
ATOM  11036  HA  ARG A 708      49.877 -11.099   3.208  1.00  0.770          H  
ATOM  11037 1HB  ARG A 708      50.730 -12.201   0.536  1.00  1.070          H  
ATOM  11038 2HB  ARG A 708      51.570 -10.864   1.309  1.00  1.070          H  
ATOM  11039 1HG  ARG A 708      52.037 -12.296   3.269  1.00  1.070          H  
ATOM  11040 2HG  ARG A 708      51.179 -13.638   2.492  1.00  1.070          H  
ATOM  11041 1HD  ARG A 708      52.763 -13.626   0.669  1.00  1.070          H  
ATOM  11042 2HD  ARG A 708      53.665 -12.300   1.433  1.00  1.070          H  
ATOM  11043  HE  ARG A 708      53.679 -15.161   2.193  1.00  1.070          H  
ATOM  11044 1HH1 ARG A 708      54.451 -11.861   3.340  1.00  1.070          H  
ATOM  11045 2HH1 ARG A 708      55.553 -12.468   4.549  1.00  1.070          H  
ATOM  11046 1HH2 ARG A 708      54.995 -15.851   3.644  1.00  1.070          H  
ATOM  11047 2HH2 ARG A 708      55.883 -14.771   4.743  1.00  1.070          H  
ATOM  11048  N   ALA A 709      48.293 -10.239   0.475  1.00  0.610          N  
ATOM  11049  CA  ALA A 709      47.635  -9.180  -0.277  1.00  0.610          C  
ATOM  11050  C   ALA A 709      46.637  -8.363   0.564  1.00  0.610          C  
ATOM  11051  O   ALA A 709      46.203  -7.294   0.129  1.00  0.620          O  
ATOM  11052  CB  ALA A 709      46.930  -9.771  -1.469  1.00  0.850          C  
ATOM  11053  H   ALA A 709      48.201 -11.198   0.127  1.00  0.730          H  
ATOM  11054  HA  ALA A 709      48.406  -8.495  -0.629  1.00  0.730          H  
ATOM  11055 1HB  ALA A 709      46.468  -8.984  -2.045  1.00  1.020          H  
ATOM  11056 2HB  ALA A 709      47.643 -10.305  -2.072  1.00  1.020          H  
ATOM  11057 3HB  ALA A 709      46.188 -10.446  -1.120  1.00  1.020          H  
ATOM  11058  N   GLY A 710      46.205  -8.872   1.728  1.00  0.620          N  
ATOM  11059  CA  GLY A 710      45.249  -8.124   2.536  1.00  0.630          C  
ATOM  11060  C   GLY A 710      43.823  -8.658   2.490  1.00  0.620          C  
ATOM  11061  O   GLY A 710      42.888  -7.949   2.860  1.00  0.630          O  
ATOM  11062  H   GLY A 710      46.591  -9.747   2.097  1.00  0.740          H  
ATOM  11063 1HA  GLY A 710      45.595  -8.135   3.570  1.00  0.760          H  
ATOM  11064 2HA  GLY A 710      45.254  -7.082   2.224  1.00  0.760          H  
ATOM  11065  N   THR A 711      43.653  -9.886   2.018  1.00  0.600          N  
ATOM  11066  CA  THR A 711      42.371 -10.572   1.928  1.00  0.590          C  
ATOM  11067  C   THR A 711      41.706 -10.732   3.306  1.00  0.590          C  
ATOM  11068  O   THR A 711      42.390 -11.018   4.287  1.00  0.600          O  
ATOM  11069  CB  THR A 711      42.623 -11.966   1.318  1.00  0.830          C  
ATOM  11070  OG1 THR A 711      43.180 -11.837   0.033  1.00  0.830          O  
ATOM  11071  CG2 THR A 711      41.421 -12.706   1.223  1.00  0.830          C  
ATOM  11072  H   THR A 711      44.454 -10.441   1.716  1.00  0.720          H  
ATOM  11073  HA  THR A 711      41.706  -9.999   1.282  1.00  0.710          H  
ATOM  11074  HB  THR A 711      43.327 -12.504   1.937  1.00  1.000          H  
ATOM  11075  HG1 THR A 711      44.113 -11.577   0.115  1.00  1.000          H  
ATOM  11076 1HG2 THR A 711      41.630 -13.670   0.803  1.00  1.000          H  
ATOM  11077 2HG2 THR A 711      41.012 -12.840   2.185  1.00  1.000          H  
ATOM  11078 3HG2 THR A 711      40.712 -12.176   0.598  1.00  1.000          H  
ATOM  11079  N   HIS A 712      40.388 -10.506   3.422  1.00  0.570          N  
ATOM  11080  CA  HIS A 712      39.748 -10.751   4.716  1.00  0.580          C  
ATOM  11081  C   HIS A 712      39.400 -12.224   4.829  1.00  0.570          C  
ATOM  11082  O   HIS A 712      39.558 -12.849   5.877  1.00  0.600          O  
ATOM  11083  CB  HIS A 712      38.442  -9.958   4.907  1.00  0.810          C  
ATOM  11084  CG  HIS A 712      38.610  -8.500   5.071  1.00  0.810          C  
ATOM  11085  ND1 HIS A 712      38.403  -7.598   4.042  1.00  0.810          N  
ATOM  11086  CD2 HIS A 712      38.986  -7.772   6.152  1.00  0.810          C  
ATOM  11087  CE1 HIS A 712      38.647  -6.366   4.495  1.00  0.810          C  
ATOM  11088  NE2 HIS A 712      39.009  -6.456   5.774  1.00  0.810          N  
ATOM  11089  H   HIS A 712      39.813 -10.256   2.619  1.00  0.680          H  
ATOM  11090  HA  HIS A 712      40.430 -10.499   5.527  1.00  0.700          H  
ATOM  11091 1HB  HIS A 712      37.794 -10.128   4.044  1.00  0.970          H  
ATOM  11092 2HB  HIS A 712      37.916 -10.337   5.782  1.00  0.970          H  
ATOM  11093  HD2 HIS A 712      39.233  -8.158   7.143  1.00  0.970          H  
ATOM  11094  HE1 HIS A 712      38.563  -5.442   3.916  1.00  0.970          H  
ATOM  11095  HE2 HIS A 712      39.267  -5.676   6.420  1.00  0.970          H  
ATOM  11096  N   ILE A 713      38.882 -12.751   3.720  1.00  0.510          N  
ATOM  11097  CA  ILE A 713      38.406 -14.122   3.557  1.00  0.480          C  
ATOM  11098  C   ILE A 713      38.943 -14.836   2.300  1.00  0.460          C  
ATOM  11099  O   ILE A 713      39.002 -14.236   1.231  1.00  0.460          O  
ATOM  11100  CB  ILE A 713      36.878 -14.092   3.535  1.00  0.680          C  
ATOM  11101  CG1 ILE A 713      36.336 -13.572   4.934  1.00  0.680          C  
ATOM  11102  CG2 ILE A 713      36.313 -15.410   3.107  1.00  0.680          C  
ATOM  11103  CD1 ILE A 713      34.855 -13.315   5.029  1.00  0.680          C  
ATOM  11104  H   ILE A 713      38.763 -12.116   2.924  1.00  0.610          H  
ATOM  11105  HA  ILE A 713      38.728 -14.703   4.420  1.00  0.580          H  
ATOM  11106  HB  ILE A 713      36.591 -13.341   2.827  1.00  0.820          H  
ATOM  11107 1HG1 ILE A 713      36.612 -14.281   5.681  1.00  0.820          H  
ATOM  11108 2HG1 ILE A 713      36.804 -12.638   5.160  1.00  0.820          H  
ATOM  11109 1HG2 ILE A 713      35.282 -15.304   3.064  1.00  0.820          H  
ATOM  11110 2HG2 ILE A 713      36.658 -15.692   2.119  1.00  0.820          H  
ATOM  11111 3HG2 ILE A 713      36.580 -16.189   3.812  1.00  0.820          H  
ATOM  11112 1HD1 ILE A 713      34.619 -12.948   6.028  1.00  0.820          H  
ATOM  11113 2HD1 ILE A 713      34.569 -12.574   4.291  1.00  0.820          H  
ATOM  11114 3HD1 ILE A 713      34.309 -14.219   4.856  1.00  0.820          H  
ATOM  11115  N   LEU A 714      39.331 -16.108   2.414  1.00  0.470          N  
ATOM  11116  CA  LEU A 714      39.763 -16.866   1.226  1.00  0.460          C  
ATOM  11117  C   LEU A 714      38.576 -17.623   0.639  1.00  0.410          C  
ATOM  11118  O   LEU A 714      37.750 -18.158   1.386  1.00  0.460          O  
ATOM  11119  CB  LEU A 714      40.852 -17.906   1.566  1.00  0.650          C  
ATOM  11120  CG  LEU A 714      42.221 -17.409   2.086  1.00  0.650          C  
ATOM  11121  CD1 LEU A 714      43.047 -18.610   2.529  1.00  0.650          C  
ATOM  11122  CD2 LEU A 714      42.987 -16.648   0.962  1.00  0.650          C  
ATOM  11123  H   LEU A 714      39.235 -16.592   3.314  1.00  0.560          H  
ATOM  11124  HA  LEU A 714      40.130 -16.174   0.468  1.00  0.550          H  
ATOM  11125 1HB  LEU A 714      40.442 -18.567   2.333  1.00  0.780          H  
ATOM  11126 2HB  LEU A 714      41.035 -18.503   0.672  1.00  0.780          H  
ATOM  11127  HG  LEU A 714      42.070 -16.769   2.921  1.00  0.780          H  
ATOM  11128 1HD1 LEU A 714      44.012 -18.266   2.897  1.00  0.780          H  
ATOM  11129 2HD1 LEU A 714      42.523 -19.141   3.327  1.00  0.780          H  
ATOM  11130 3HD1 LEU A 714      43.191 -19.278   1.690  1.00  0.780          H  
ATOM  11131 1HD2 LEU A 714      43.956 -16.308   1.339  1.00  0.780          H  
ATOM  11132 2HD2 LEU A 714      43.148 -17.308   0.110  1.00  0.780          H  
ATOM  11133 3HD2 LEU A 714      42.415 -15.791   0.642  1.00  0.780          H  
ATOM  11134  N   CYS A 715      38.540 -17.784  -0.682  1.00  0.330          N  
ATOM  11135  CA  CYS A 715      37.443 -18.561  -1.259  1.00  0.300          C  
ATOM  11136  C   CYS A 715      37.857 -19.514  -2.384  1.00  0.310          C  
ATOM  11137  O   CYS A 715      38.731 -19.208  -3.187  1.00  0.380          O  
ATOM  11138  CB  CYS A 715      36.335 -17.643  -1.782  1.00  0.430          C  
ATOM  11139  SG  CYS A 715      34.901 -18.566  -2.425  1.00  0.430          S  
ATOM  11140  H   CYS A 715      39.232 -17.311  -1.275  1.00  0.400          H  
ATOM  11141  HA  CYS A 715      37.024 -19.160  -0.464  1.00  0.360          H  
ATOM  11142 1HB  CYS A 715      35.988 -16.995  -0.976  1.00  0.520          H  
ATOM  11143 2HB  CYS A 715      36.714 -17.005  -2.570  1.00  0.520          H  
ATOM  11144  HG  CYS A 715      34.837 -19.376  -1.337  1.00  0.520          H  
ATOM  11145  N   ILE A 716      37.266 -20.706  -2.393  1.00  0.270          N  
ATOM  11146  CA  ILE A 716      37.495 -21.685  -3.464  1.00  0.280          C  
ATOM  11147  C   ILE A 716      36.365 -21.587  -4.475  1.00  0.260          C  
ATOM  11148  O   ILE A 716      35.202 -21.790  -4.122  1.00  0.270          O  
ATOM  11149  CB  ILE A 716      37.536 -23.154  -2.941  1.00  0.390          C  
ATOM  11150  CG1 ILE A 716      38.683 -23.348  -1.947  1.00  0.390          C  
ATOM  11151  CG2 ILE A 716      37.672 -24.149  -4.132  1.00  0.390          C  
ATOM  11152  CD1 ILE A 716      38.636 -24.681  -1.152  1.00  0.390          C  
ATOM  11153  H   ILE A 716      36.579 -20.890  -1.659  1.00  0.320          H  
ATOM  11154  HA  ILE A 716      38.434 -21.455  -3.970  1.00  0.340          H  
ATOM  11155  HB  ILE A 716      36.619 -23.357  -2.408  1.00  0.470          H  
ATOM  11156 1HG1 ILE A 716      39.625 -23.311  -2.495  1.00  0.470          H  
ATOM  11157 2HG1 ILE A 716      38.663 -22.525  -1.270  1.00  0.470          H  
ATOM  11158 1HG2 ILE A 716      37.686 -25.163  -3.779  1.00  0.470          H  
ATOM  11159 2HG2 ILE A 716      36.838 -24.037  -4.826  1.00  0.470          H  
ATOM  11160 3HG2 ILE A 716      38.603 -23.936  -4.650  1.00  0.470          H  
ATOM  11161 1HD1 ILE A 716      39.470 -24.727  -0.483  1.00  0.470          H  
ATOM  11162 2HD1 ILE A 716      37.739 -24.746  -0.581  1.00  0.470          H  
ATOM  11163 3HD1 ILE A 716      38.677 -25.518  -1.812  1.00  0.470          H  
ATOM  11164  N   LYS A 717      36.693 -21.295  -5.741  1.00  0.260          N  
ATOM  11165  CA  LYS A 717      35.651 -21.168  -6.760  1.00  0.270          C  
ATOM  11166  C   LYS A 717      35.625 -22.352  -7.743  1.00  0.250          C  
ATOM  11167  O   LYS A 717      36.254 -22.332  -8.810  1.00  0.270          O  
ATOM  11168  CB  LYS A 717      35.797 -19.850  -7.535  1.00  0.370          C  
ATOM  11169  CG  LYS A 717      34.657 -19.604  -8.520  1.00  0.370          C  
ATOM  11170  CD  LYS A 717      34.809 -18.345  -9.334  1.00  0.370          C  
ATOM  11171  CE  LYS A 717      33.587 -18.185 -10.231  1.00  0.370          C  
ATOM  11172  NZ  LYS A 717      33.721 -17.066 -11.138  1.00  0.370          N  
ATOM  11173  H   LYS A 717      37.679 -21.152  -5.982  1.00  0.310          H  
ATOM  11174  HA  LYS A 717      34.693 -21.153  -6.267  1.00  0.320          H  
ATOM  11175 1HB  LYS A 717      35.811 -19.023  -6.829  1.00  0.450          H  
ATOM  11176 2HB  LYS A 717      36.728 -19.826  -8.071  1.00  0.450          H  
ATOM  11177 1HG  LYS A 717      34.537 -20.450  -9.198  1.00  0.450          H  
ATOM  11178 2HG  LYS A 717      33.749 -19.494  -7.949  1.00  0.450          H  
ATOM  11179 1HD  LYS A 717      34.895 -17.478  -8.675  1.00  0.450          H  
ATOM  11180 2HD  LYS A 717      35.709 -18.408  -9.952  1.00  0.450          H  
ATOM  11181 1HE  LYS A 717      33.450 -19.093 -10.808  1.00  0.450          H  
ATOM  11182 2HE  LYS A 717      32.707 -18.026  -9.605  1.00  0.450          H  
ATOM  11183 1HZ  LYS A 717      32.897 -16.990 -11.717  1.00  0.450          H  
ATOM  11184 2HZ  LYS A 717      33.845 -16.220 -10.594  1.00  0.450          H  
ATOM  11185 3HZ  LYS A 717      34.526 -17.248 -11.719  1.00  0.450          H  
ATOM  11186  N   ASP A 718      34.858 -23.385  -7.423  1.00  0.230          N  
ATOM  11187  CA  ASP A 718      34.793 -24.582  -8.256  1.00  0.220          C  
ATOM  11188  C   ASP A 718      33.728 -24.451  -9.335  1.00  0.190          C  
ATOM  11189  O   ASP A 718      32.677 -25.095  -9.290  1.00  0.160          O  
ATOM  11190  CB  ASP A 718      34.521 -25.787  -7.386  1.00  0.310          C  
ATOM  11191  CG  ASP A 718      34.547 -27.058  -8.104  1.00  0.310          C  
ATOM  11192  OD1 ASP A 718      35.013 -27.109  -9.221  1.00  0.310          O  
ATOM  11193  OD2 ASP A 718      34.015 -28.015  -7.583  1.00  0.310          O  
ATOM  11194  H   ASP A 718      34.287 -23.375  -6.572  1.00  0.280          H  
ATOM  11195  HA  ASP A 718      35.749 -24.714  -8.757  1.00  0.260          H  
ATOM  11196 1HB  ASP A 718      35.251 -25.824  -6.574  1.00  0.370          H  
ATOM  11197 2HB  ASP A 718      33.576 -25.667  -6.952  1.00  0.370          H  
ATOM  11198  N   MET A 719      34.036 -23.655 -10.345  1.00  0.200          N  
ATOM  11199  CA  MET A 719      33.070 -23.293 -11.379  1.00  0.170          C  
ATOM  11200  C   MET A 719      32.493 -24.487 -12.179  1.00  0.160          C  
ATOM  11201  O   MET A 719      31.380 -24.409 -12.705  1.00  0.170          O  
ATOM  11202  CB  MET A 719      33.707 -22.268 -12.316  1.00  0.250          C  
ATOM  11203  CG  MET A 719      32.737 -21.644 -13.272  1.00  0.250          C  
ATOM  11204  SD  MET A 719      31.502 -20.640 -12.500  1.00  0.250          S  
ATOM  11205  CE  MET A 719      30.113 -21.122 -13.529  1.00  0.250          C  
ATOM  11206  H   MET A 719      34.955 -23.207 -10.285  1.00  0.240          H  
ATOM  11207  HA  MET A 719      32.236 -22.801 -10.883  1.00  0.200          H  
ATOM  11208 1HB  MET A 719      34.171 -21.476 -11.731  1.00  0.300          H  
ATOM  11209 2HB  MET A 719      34.496 -22.747 -12.906  1.00  0.300          H  
ATOM  11210 1HG  MET A 719      33.270 -21.051 -14.014  1.00  0.300          H  
ATOM  11211 2HG  MET A 719      32.219 -22.416 -13.763  1.00  0.300          H  
ATOM  11212 1HE  MET A 719      29.216 -20.597 -13.196  1.00  0.300          H  
ATOM  11213 2HE  MET A 719      30.321 -20.875 -14.569  1.00  0.300          H  
ATOM  11214 3HE  MET A 719      29.956 -22.203 -13.431  1.00  0.300          H  
ATOM  11215  N   ALA A 720      33.246 -25.581 -12.343  1.00  0.160          N  
ATOM  11216  CA  ALA A 720      32.707 -26.717 -13.112  1.00  0.170          C  
ATOM  11217  C   ALA A 720      32.239 -27.875 -12.216  1.00  0.160          C  
ATOM  11218  O   ALA A 720      31.840 -28.927 -12.736  1.00  0.170          O  
ATOM  11219  CB  ALA A 720      33.726 -27.201 -14.147  1.00  0.230          C  
ATOM  11220  H   ALA A 720      34.182 -25.632 -11.945  1.00  0.190          H  
ATOM  11221  HA  ALA A 720      31.826 -26.372 -13.640  1.00  0.200          H  
ATOM  11222 1HB  ALA A 720      33.292 -28.011 -14.739  1.00  0.280          H  
ATOM  11223 2HB  ALA A 720      33.999 -26.381 -14.810  1.00  0.280          H  
ATOM  11224 3HB  ALA A 720      34.606 -27.548 -13.662  1.00  0.280          H  
ATOM  11225  N   GLY A 721      32.282 -27.692 -10.890  1.00  0.150          N  
ATOM  11226  CA  GLY A 721      31.883 -28.751  -9.957  1.00  0.170          C  
ATOM  11227  C   GLY A 721      32.872 -29.934  -9.886  1.00  0.190          C  
ATOM  11228  O   GLY A 721      32.450 -31.082  -9.754  1.00  0.210          O  
ATOM  11229  H   GLY A 721      32.559 -26.776 -10.521  1.00  0.180          H  
ATOM  11230 1HA  GLY A 721      31.789 -28.318  -8.961  1.00  0.200          H  
ATOM  11231 2HA  GLY A 721      30.895 -29.114 -10.220  1.00  0.200          H  
ATOM  11232  N   LEU A 722      34.173 -29.664  -9.989  1.00  0.200          N  
ATOM  11233  CA  LEU A 722      35.205 -30.695 -10.016  1.00  0.230          C  
ATOM  11234  C   LEU A 722      35.763 -31.074  -8.642  1.00  0.250          C  
ATOM  11235  O   LEU A 722      36.581 -31.995  -8.502  1.00  0.290          O  
ATOM  11236  CB  LEU A 722      36.339 -30.137 -10.836  1.00  0.310          C  
ATOM  11237  CG  LEU A 722      35.960 -29.718 -12.228  1.00  0.310          C  
ATOM  11238  CD1 LEU A 722      37.142 -29.037 -12.818  1.00  0.310          C  
ATOM  11239  CD2 LEU A 722      35.493 -30.910 -13.091  1.00  0.310          C  
ATOM  11240  H   LEU A 722      34.471 -28.679 -10.012  1.00  0.240          H  
ATOM  11241  HA  LEU A 722      34.786 -31.579 -10.474  1.00  0.280          H  
ATOM  11242 1HB  LEU A 722      36.724 -29.257 -10.321  1.00  0.370          H  
ATOM  11243 2HB  LEU A 722      37.138 -30.878 -10.901  1.00  0.370          H  
ATOM  11244  HG  LEU A 722      35.160 -29.011 -12.165  1.00  0.370          H  
ATOM  11245 1HD1 LEU A 722      36.903 -28.677 -13.811  1.00  0.370          H  
ATOM  11246 2HD1 LEU A 722      37.418 -28.191 -12.190  1.00  0.370          H  
ATOM  11247 3HD1 LEU A 722      37.978 -29.734 -12.872  1.00  0.370          H  
ATOM  11248 1HD2 LEU A 722      35.235 -30.541 -14.073  1.00  0.370          H  
ATOM  11249 2HD2 LEU A 722      36.296 -31.638 -13.175  1.00  0.370          H  
ATOM  11250 3HD2 LEU A 722      34.616 -31.382 -12.658  1.00  0.370          H  
ATOM  11251  N   LEU A 723      35.358 -30.361  -7.612  1.00  0.230          N  
ATOM  11252  CA  LEU A 723      35.898 -30.582  -6.283  1.00  0.240          C  
ATOM  11253  C   LEU A 723      35.181 -31.729  -5.582  1.00  0.260          C  
ATOM  11254  O   LEU A 723      34.187 -31.538  -4.881  1.00  0.350          O  
ATOM  11255  CB  LEU A 723      35.800 -29.280  -5.464  1.00  0.330          C  
ATOM  11256  CG  LEU A 723      36.464 -29.239  -4.074  1.00  0.330          C  
ATOM  11257  CD1 LEU A 723      37.983 -29.399  -4.195  1.00  0.330          C  
ATOM  11258  CD2 LEU A 723      36.117 -27.909  -3.397  1.00  0.330          C  
ATOM  11259  H   LEU A 723      34.680 -29.606  -7.753  1.00  0.280          H  
ATOM  11260  HA  LEU A 723      36.942 -30.855  -6.391  1.00  0.290          H  
ATOM  11261 1HB  LEU A 723      36.234 -28.479  -6.058  1.00  0.400          H  
ATOM  11262 2HB  LEU A 723      34.742 -29.052  -5.328  1.00  0.400          H  
ATOM  11263  HG  LEU A 723      36.099 -30.054  -3.496  1.00  0.400          H  
ATOM  11264 1HD1 LEU A 723      38.435 -29.375  -3.217  1.00  0.400          H  
ATOM  11265 2HD1 LEU A 723      38.232 -30.334  -4.662  1.00  0.400          H  
ATOM  11266 3HD1 LEU A 723      38.374 -28.584  -4.786  1.00  0.400          H  
ATOM  11267 1HD2 LEU A 723      36.573 -27.862  -2.409  1.00  0.400          H  
ATOM  11268 2HD2 LEU A 723      36.490 -27.096  -4.006  1.00  0.400          H  
ATOM  11269 3HD2 LEU A 723      35.034 -27.821  -3.298  1.00  0.400          H  
ATOM  11270  N   LYS A 724      35.689 -32.926  -5.834  1.00  0.230          N  
ATOM  11271  CA  LYS A 724      35.151 -34.185  -5.330  1.00  0.250          C  
ATOM  11272  C   LYS A 724      35.231 -34.167  -3.800  1.00  0.260          C  
ATOM  11273  O   LYS A 724      36.118 -33.516  -3.265  1.00  0.260          O  
ATOM  11274  CB  LYS A 724      36.001 -35.326  -5.879  1.00  0.340          C  
ATOM  11275  CG  LYS A 724      35.919 -35.513  -7.383  1.00  0.340          C  
ATOM  11276  CD  LYS A 724      36.924 -36.555  -7.827  1.00  0.340          C  
ATOM  11277  CE  LYS A 724      36.951 -36.733  -9.332  1.00  0.340          C  
ATOM  11278  NZ  LYS A 724      38.118 -37.563  -9.753  1.00  0.340          N  
ATOM  11279  H   LYS A 724      36.491 -32.936  -6.471  1.00  0.280          H  
ATOM  11280  HA  LYS A 724      34.125 -34.276  -5.671  1.00  0.300          H  
ATOM  11281 1HB  LYS A 724      37.047 -35.147  -5.632  1.00  0.410          H  
ATOM  11282 2HB  LYS A 724      35.714 -36.263  -5.410  1.00  0.410          H  
ATOM  11283 1HG  LYS A 724      34.914 -35.830  -7.663  1.00  0.410          H  
ATOM  11284 2HG  LYS A 724      36.139 -34.572  -7.886  1.00  0.410          H  
ATOM  11285 1HD  LYS A 724      37.926 -36.249  -7.504  1.00  0.410          H  
ATOM  11286 2HD  LYS A 724      36.687 -37.512  -7.367  1.00  0.410          H  
ATOM  11287 1HE  LYS A 724      36.035 -37.224  -9.654  1.00  0.410          H  
ATOM  11288 2HE  LYS A 724      37.020 -35.759  -9.809  1.00  0.410          H  
ATOM  11289 1HZ  LYS A 724      38.123 -37.667 -10.751  1.00  0.410          H  
ATOM  11290 2HZ  LYS A 724      38.995 -37.068  -9.453  1.00  0.410          H  
ATOM  11291 3HZ  LYS A 724      38.076 -38.468  -9.324  1.00  0.410          H  
ATOM  11292  N   PRO A 725      34.359 -34.858  -3.047  1.00  0.260          N  
ATOM  11293  CA  PRO A 725      34.410 -34.953  -1.585  1.00  0.280          C  
ATOM  11294  C   PRO A 725      35.798 -35.309  -1.021  1.00  0.290          C  
ATOM  11295  O   PRO A 725      36.209 -34.774   0.019  1.00  0.300          O  
ATOM  11296  CB  PRO A 725      33.403 -36.080  -1.326  1.00  0.420          C  
ATOM  11297  CG  PRO A 725      32.410 -35.970  -2.469  1.00  0.420          C  
ATOM  11298  CD  PRO A 725      33.230 -35.587  -3.671  1.00  0.420          C  
ATOM  11299  HA  PRO A 725      34.081 -34.002  -1.156  1.00  0.340          H  
ATOM  11300 1HB  PRO A 725      33.917 -37.053  -1.286  1.00  0.500          H  
ATOM  11301 2HB  PRO A 725      32.920 -35.934  -0.350  1.00  0.500          H  
ATOM  11302 1HG  PRO A 725      31.877 -36.924  -2.606  1.00  0.500          H  
ATOM  11303 2HG  PRO A 725      31.659 -35.237  -2.247  1.00  0.500          H  
ATOM  11304 1HD  PRO A 725      33.572 -36.474  -4.223  1.00  0.500          H  
ATOM  11305 2HD  PRO A 725      32.612 -34.916  -4.284  1.00  0.500          H  
ATOM  11306  N   THR A 726      36.547 -36.159  -1.735  1.00  0.290          N  
ATOM  11307  CA  THR A 726      37.885 -36.544  -1.302  1.00  0.300          C  
ATOM  11308  C   THR A 726      38.788 -35.322  -1.413  1.00  0.290          C  
ATOM  11309  O   THR A 726      39.514 -34.956  -0.476  1.00  0.280          O  
ATOM  11310  CB  THR A 726      38.439 -37.697  -2.178  1.00  0.420          C  
ATOM  11311  OG1 THR A 726      37.583 -38.846  -2.069  1.00  0.420          O  
ATOM  11312  CG2 THR A 726      39.823 -38.083  -1.708  1.00  0.420          C  
ATOM  11313  H   THR A 726      36.183 -36.599  -2.568  1.00  0.350          H  
ATOM  11314  HA  THR A 726      37.851 -36.863  -0.260  1.00  0.360          H  
ATOM  11315  HB  THR A 726      38.482 -37.379  -3.219  1.00  0.500          H  
ATOM  11316  HG1 THR A 726      37.855 -39.514  -2.708  1.00  0.500          H  
ATOM  11317 1HG2 THR A 726      40.203 -38.895  -2.324  1.00  0.500          H  
ATOM  11318 2HG2 THR A 726      40.478 -37.245  -1.786  1.00  0.500          H  
ATOM  11319 3HG2 THR A 726      39.776 -38.408  -0.669  1.00  0.500          H  
ATOM  11320  N   ALA A 727      38.732 -34.704  -2.594  1.00  0.280          N  
ATOM  11321  CA  ALA A 727      39.496 -33.517  -2.921  1.00  0.260          C  
ATOM  11322  C   ALA A 727      39.146 -32.351  -1.993  1.00  0.260          C  
ATOM  11323  O   ALA A 727      40.039 -31.608  -1.577  1.00  0.260          O  
ATOM  11324  CB  ALA A 727      39.235 -33.121  -4.364  1.00  0.370          C  
ATOM  11325  H   ALA A 727      38.119 -35.099  -3.290  1.00  0.340          H  
ATOM  11326  HA  ALA A 727      40.547 -33.741  -2.811  1.00  0.310          H  
ATOM  11327 1HB  ALA A 727      39.814 -32.248  -4.610  1.00  0.450          H  
ATOM  11328 2HB  ALA A 727      39.515 -33.942  -5.029  1.00  0.450          H  
ATOM  11329 3HB  ALA A 727      38.187 -32.894  -4.491  1.00  0.450          H  
ATOM  11330  N   CYS A 728      37.866 -32.178  -1.636  1.00  0.270          N  
ATOM  11331  CA  CYS A 728      37.536 -31.062  -0.760  1.00  0.300          C  
ATOM  11332  C   CYS A 728      38.097 -31.312   0.619  1.00  0.280          C  
ATOM  11333  O   CYS A 728      38.629 -30.406   1.257  1.00  0.300          O  
ATOM  11334  CB  CYS A 728      36.045 -30.795  -0.626  1.00  0.410          C  
ATOM  11335  SG  CYS A 728      35.766 -29.172   0.144  1.00  0.410          S  
ATOM  11336  H   CYS A 728      37.135 -32.778  -2.009  1.00  0.320          H  
ATOM  11337  HA  CYS A 728      38.003 -30.163  -1.160  1.00  0.360          H  
ATOM  11338 1HB  CYS A 728      35.551 -30.826  -1.588  1.00  0.490          H  
ATOM  11339 2HB  CYS A 728      35.588 -31.558   0.004  1.00  0.490          H  
ATOM  11340  N   THR A 729      37.984 -32.544   1.104  1.00  0.280          N  
ATOM  11341  CA  THR A 729      38.466 -32.821   2.436  1.00  0.300          C  
ATOM  11342  C   THR A 729      39.934 -32.422   2.546  1.00  0.320          C  
ATOM  11343  O   THR A 729      40.325 -31.697   3.474  1.00  0.340          O  
ATOM  11344  CB  THR A 729      38.369 -34.330   2.777  1.00  0.410          C  
ATOM  11345  OG1 THR A 729      37.017 -34.769   2.700  1.00  0.410          O  
ATOM  11346  CG2 THR A 729      38.873 -34.574   4.204  1.00  0.410          C  
ATOM  11347  H   THR A 729      37.510 -33.272   0.567  1.00  0.340          H  
ATOM  11348  HA  THR A 729      37.877 -32.242   3.141  1.00  0.360          H  
ATOM  11349  HB  THR A 729      38.970 -34.904   2.073  1.00  0.490          H  
ATOM  11350  HG1 THR A 729      36.722 -34.768   1.758  1.00  0.490          H  
ATOM  11351 1HG2 THR A 729      38.797 -35.634   4.429  1.00  0.490          H  
ATOM  11352 2HG2 THR A 729      39.912 -34.263   4.300  1.00  0.490          H  
ATOM  11353 3HG2 THR A 729      38.263 -34.013   4.904  1.00  0.490          H  
ATOM  11354  N   MET A 730      40.762 -32.896   1.594  1.00  0.320          N  
ATOM  11355  CA  MET A 730      42.185 -32.592   1.672  1.00  0.370          C  
ATOM  11356  C   MET A 730      42.515 -31.125   1.388  1.00  0.340          C  
ATOM  11357  O   MET A 730      43.419 -30.570   2.028  1.00  0.350          O  
ATOM  11358  CB  MET A 730      42.997 -33.510   0.741  1.00  0.500          C  
ATOM  11359  CG  MET A 730      42.811 -33.264  -0.752  1.00  0.500          C  
ATOM  11360  SD  MET A 730      43.823 -34.317  -1.828  1.00  0.500          S  
ATOM  11361  CE  MET A 730      42.862 -35.791  -1.895  1.00  0.500          C  
ATOM  11362  H   MET A 730      40.377 -33.488   0.848  1.00  0.380          H  
ATOM  11363  HA  MET A 730      42.508 -32.797   2.691  1.00  0.440          H  
ATOM  11364 1HB  MET A 730      44.054 -33.406   0.965  1.00  0.600          H  
ATOM  11365 2HB  MET A 730      42.721 -34.543   0.941  1.00  0.600          H  
ATOM  11366 1HG  MET A 730      41.781 -33.459  -0.968  1.00  0.600          H  
ATOM  11367 2HG  MET A 730      43.004 -32.256  -1.004  1.00  0.600          H  
ATOM  11368 1HE  MET A 730      43.366 -36.526  -2.519  1.00  0.600          H  
ATOM  11369 2HE  MET A 730      42.732 -36.194  -0.892  1.00  0.600          H  
ATOM  11370 3HE  MET A 730      41.897 -35.561  -2.318  1.00  0.600          H  
ATOM  11371  N   LEU A 731      41.751 -30.466   0.498  1.00  0.310          N  
ATOM  11372  CA  LEU A 731      42.018 -29.079   0.156  1.00  0.290          C  
ATOM  11373  C   LEU A 731      41.649 -28.158   1.305  1.00  0.310          C  
ATOM  11374  O   LEU A 731      42.416 -27.253   1.639  1.00  0.310          O  
ATOM  11375  CB  LEU A 731      41.285 -28.707  -1.151  1.00  0.410          C  
ATOM  11376  CG  LEU A 731      41.472 -27.256  -1.721  1.00  0.410          C  
ATOM  11377  CD1 LEU A 731      42.934 -26.953  -2.009  1.00  0.410          C  
ATOM  11378  CD2 LEU A 731      40.685 -27.141  -3.024  1.00  0.410          C  
ATOM  11379  H   LEU A 731      41.021 -30.959  -0.026  1.00  0.370          H  
ATOM  11380  HA  LEU A 731      43.079 -28.981  -0.009  1.00  0.350          H  
ATOM  11381 1HB  LEU A 731      41.597 -29.411  -1.924  1.00  0.500          H  
ATOM  11382 2HB  LEU A 731      40.215 -28.857  -0.983  1.00  0.500          H  
ATOM  11383  HG  LEU A 731      41.107 -26.533  -0.995  1.00  0.500          H  
ATOM  11384 1HD1 LEU A 731      42.993 -25.949  -2.400  1.00  0.500          H  
ATOM  11385 2HD1 LEU A 731      43.528 -27.014  -1.098  1.00  0.500          H  
ATOM  11386 3HD1 LEU A 731      43.317 -27.654  -2.743  1.00  0.500          H  
ATOM  11387 1HD2 LEU A 731      40.792 -26.135  -3.436  1.00  0.500          H  
ATOM  11388 2HD2 LEU A 731      41.068 -27.865  -3.732  1.00  0.500          H  
ATOM  11389 3HD2 LEU A 731      39.637 -27.342  -2.834  1.00  0.500          H  
ATOM  11390  N   VAL A 732      40.494 -28.392   1.924  1.00  0.320          N  
ATOM  11391  CA  VAL A 732      40.044 -27.586   3.041  1.00  0.350          C  
ATOM  11392  C   VAL A 732      40.954 -27.743   4.220  1.00  0.380          C  
ATOM  11393  O   VAL A 732      41.337 -26.743   4.830  1.00  0.420          O  
ATOM  11394  CB  VAL A 732      38.620 -27.969   3.438  1.00  0.480          C  
ATOM  11395  CG1 VAL A 732      38.188 -27.305   4.759  1.00  0.480          C  
ATOM  11396  CG2 VAL A 732      37.748 -27.531   2.389  1.00  0.480          C  
ATOM  11397  H   VAL A 732      39.903 -29.161   1.603  1.00  0.380          H  
ATOM  11398  HA  VAL A 732      40.053 -26.542   2.732  1.00  0.420          H  
ATOM  11399  HB  VAL A 732      38.555 -29.041   3.543  1.00  0.570          H  
ATOM  11400 1HG1 VAL A 732      37.172 -27.605   4.976  1.00  0.570          H  
ATOM  11401 2HG1 VAL A 732      38.831 -27.627   5.570  1.00  0.570          H  
ATOM  11402 3HG1 VAL A 732      38.235 -26.245   4.686  1.00  0.570          H  
ATOM  11403 1HG2 VAL A 732      36.723 -27.791   2.630  1.00  0.570          H  
ATOM  11404 2HG2 VAL A 732      37.859 -26.482   2.308  1.00  0.570          H  
ATOM  11405 3HG2 VAL A 732      38.038 -27.993   1.457  1.00  0.570          H  
ATOM  11406  N   SER A 733      41.303 -28.984   4.558  1.00  0.380          N  
ATOM  11407  CA  SER A 733      42.180 -29.210   5.682  1.00  0.430          C  
ATOM  11408  C   SER A 733      43.515 -28.515   5.454  1.00  0.460          C  
ATOM  11409  O   SER A 733      43.985 -27.766   6.320  1.00  0.520          O  
ATOM  11410  CB  SER A 733      42.394 -30.698   5.875  1.00  0.580          C  
ATOM  11411  OG  SER A 733      43.255 -30.951   6.951  1.00  0.580          O  
ATOM  11412  H   SER A 733      40.937 -29.797   4.054  1.00  0.460          H  
ATOM  11413  HA  SER A 733      41.714 -28.796   6.577  1.00  0.520          H  
ATOM  11414 1HB  SER A 733      41.432 -31.181   6.049  1.00  0.700          H  
ATOM  11415 2HB  SER A 733      42.809 -31.125   4.960  1.00  0.700          H  
ATOM  11416  HG  SER A 733      43.333 -31.903   7.011  1.00  0.700          H  
ATOM  11417  N   SER A 734      44.092 -28.695   4.256  1.00  0.440          N  
ATOM  11418  CA  SER A 734      45.384 -28.116   3.942  1.00  0.480          C  
ATOM  11419  C   SER A 734      45.371 -26.591   3.991  1.00  0.510          C  
ATOM  11420  O   SER A 734      46.290 -25.981   4.556  1.00  0.590          O  
ATOM  11421  CB  SER A 734      45.808 -28.577   2.559  1.00  0.660          C  
ATOM  11422  OG  SER A 734      46.016 -29.961   2.530  1.00  0.660          O  
ATOM  11423  H   SER A 734      43.662 -29.303   3.558  1.00  0.530          H  
ATOM  11424  HA  SER A 734      46.105 -28.478   4.673  1.00  0.580          H  
ATOM  11425 1HB  SER A 734      45.042 -28.306   1.830  1.00  0.790          H  
ATOM  11426 2HB  SER A 734      46.712 -28.072   2.275  1.00  0.790          H  
ATOM  11427  HG  SER A 734      45.125 -30.358   2.427  1.00  0.790          H  
ATOM  11428  N   LEU A 735      44.335 -25.955   3.425  1.00  0.440          N  
ATOM  11429  CA  LEU A 735      44.291 -24.505   3.448  1.00  0.480          C  
ATOM  11430  C   LEU A 735      44.071 -23.980   4.858  1.00  0.520          C  
ATOM  11431  O   LEU A 735      44.691 -22.995   5.259  1.00  0.560          O  
ATOM  11432  CB  LEU A 735      43.191 -23.979   2.518  1.00  0.660          C  
ATOM  11433  CG  LEU A 735      43.397 -24.173   0.975  1.00  0.660          C  
ATOM  11434  CD1 LEU A 735      42.125 -23.774   0.292  1.00  0.660          C  
ATOM  11435  CD2 LEU A 735      44.567 -23.338   0.460  1.00  0.660          C  
ATOM  11436  H   LEU A 735      43.596 -26.482   2.947  1.00  0.530          H  
ATOM  11437  HA  LEU A 735      45.253 -24.136   3.111  1.00  0.580          H  
ATOM  11438 1HB  LEU A 735      42.266 -24.499   2.782  1.00  0.790          H  
ATOM  11439 2HB  LEU A 735      43.050 -22.918   2.710  1.00  0.790          H  
ATOM  11440  HG  LEU A 735      43.585 -25.222   0.760  1.00  0.790          H  
ATOM  11441 1HD1 LEU A 735      42.219 -23.920  -0.784  1.00  0.790          H  
ATOM  11442 2HD1 LEU A 735      41.329 -24.398   0.679  1.00  0.790          H  
ATOM  11443 3HD1 LEU A 735      41.904 -22.728   0.497  1.00  0.790          H  
ATOM  11444 1HD2 LEU A 735      44.678 -23.479  -0.617  1.00  0.790          H  
ATOM  11445 2HD2 LEU A 735      44.374 -22.298   0.671  1.00  0.790          H  
ATOM  11446 3HD2 LEU A 735      45.469 -23.644   0.944  1.00  0.790          H  
ATOM  11447  N   ARG A 736      43.211 -24.624   5.646  1.00  0.550          N  
ATOM  11448  CA  ARG A 736      43.002 -24.131   6.998  1.00  0.670          C  
ATOM  11449  C   ARG A 736      44.262 -24.169   7.837  1.00  0.730          C  
ATOM  11450  O   ARG A 736      44.511 -23.246   8.612  1.00  0.830          O  
ATOM  11451  CB  ARG A 736      41.926 -24.896   7.700  1.00  0.890          C  
ATOM  11452  CG  ARG A 736      40.565 -24.581   7.219  1.00  0.890          C  
ATOM  11453  CD  ARG A 736      39.602 -25.410   7.861  1.00  0.890          C  
ATOM  11454  NE  ARG A 736      39.529 -25.178   9.330  1.00  0.890          N  
ATOM  11455  CZ  ARG A 736      38.777 -24.225   9.955  1.00  0.890          C  
ATOM  11456  NH1 ARG A 736      38.033 -23.387   9.269  1.00  0.890          N  
ATOM  11457  NH2 ARG A 736      38.786 -24.142  11.273  1.00  0.890          N  
ATOM  11458  H   ARG A 736      42.679 -25.435   5.310  1.00  0.660          H  
ATOM  11459  HA  ARG A 736      42.679 -23.092   6.928  1.00  0.800          H  
ATOM  11460 1HB  ARG A 736      42.092 -25.967   7.551  1.00  1.070          H  
ATOM  11461 2HB  ARG A 736      41.979 -24.698   8.767  1.00  1.070          H  
ATOM  11462 1HG  ARG A 736      40.335 -23.539   7.435  1.00  1.070          H  
ATOM  11463 2HG  ARG A 736      40.500 -24.749   6.146  1.00  1.070          H  
ATOM  11464 1HD  ARG A 736      38.660 -25.204   7.414  1.00  1.070          H  
ATOM  11465 2HD  ARG A 736      39.855 -26.457   7.690  1.00  1.070          H  
ATOM  11466  HE  ARG A 736      40.069 -25.800   9.919  1.00  1.070          H  
ATOM  11467 1HH1 ARG A 736      37.999 -23.431   8.260  1.00  1.070          H  
ATOM  11468 2HH1 ARG A 736      37.421 -22.689   9.732  1.00  1.070          H  
ATOM  11469 1HH2 ARG A 736      39.348 -24.775  11.822  1.00  1.070          H  
ATOM  11470 2HH2 ARG A 736      38.228 -23.429  11.720  1.00  1.070          H  
ATOM  11471  N   ASP A 737      45.059 -25.230   7.701  1.00  0.720          N  
ATOM  11472  CA  ASP A 737      46.288 -25.311   8.471  1.00  0.870          C  
ATOM  11473  C   ASP A 737      47.352 -24.328   7.995  1.00  0.870          C  
ATOM  11474  O   ASP A 737      48.106 -23.789   8.806  1.00  1.080          O  
ATOM  11475  CB  ASP A 737      46.875 -26.723   8.437  1.00  1.160          C  
ATOM  11476  CG  ASP A 737      46.125 -27.759   9.283  1.00  1.160          C  
ATOM  11477  OD1 ASP A 737      45.328 -27.394  10.122  1.00  1.160          O  
ATOM  11478  OD2 ASP A 737      46.393 -28.920   9.097  1.00  1.160          O  
ATOM  11479  H   ASP A 737      44.777 -26.012   7.097  1.00  0.860          H  
ATOM  11480  HA  ASP A 737      46.050 -25.071   9.506  1.00  1.040          H  
ATOM  11481 1HB  ASP A 737      46.869 -27.073   7.398  1.00  1.390          H  
ATOM  11482 2HB  ASP A 737      47.913 -26.690   8.760  1.00  1.390          H  
ATOM  11483  N   ARG A 738      47.449 -24.102   6.689  1.00  0.780          N  
ATOM  11484  CA  ARG A 738      48.476 -23.205   6.192  1.00  0.820          C  
ATOM  11485  C   ARG A 738      48.129 -21.694   6.304  1.00  0.720          C  
ATOM  11486  O   ARG A 738      49.044 -20.875   6.448  1.00  0.820          O  
ATOM  11487  CB  ARG A 738      48.910 -23.625   4.799  1.00  1.130          C  
ATOM  11488  CG  ARG A 738      50.110 -22.844   4.212  1.00  1.130          C  
ATOM  11489  CD  ARG A 738      51.399 -23.039   4.882  1.00  1.130          C  
ATOM  11490  NE  ARG A 738      52.417 -22.183   4.250  1.00  1.130          N  
ATOM  11491  CZ  ARG A 738      53.669 -21.970   4.707  1.00  1.130          C  
ATOM  11492  NH1 ARG A 738      54.097 -22.569   5.804  1.00  1.130          N  
ATOM  11493  NH2 ARG A 738      54.474 -21.143   4.041  1.00  1.130          N  
ATOM  11494  H   ARG A 738      46.852 -24.611   6.027  1.00  0.940          H  
ATOM  11495  HA  ARG A 738      49.345 -23.364   6.822  1.00  0.980          H  
ATOM  11496 1HB  ARG A 738      49.193 -24.675   4.822  1.00  1.360          H  
ATOM  11497 2HB  ARG A 738      48.069 -23.555   4.126  1.00  1.360          H  
ATOM  11498 1HG  ARG A 738      50.232 -23.088   3.161  1.00  1.360          H  
ATOM  11499 2HG  ARG A 738      49.945 -21.805   4.332  1.00  1.360          H  
ATOM  11500 1HD  ARG A 738      51.323 -22.754   5.926  1.00  1.360          H  
ATOM  11501 2HD  ARG A 738      51.708 -24.081   4.794  1.00  1.360          H  
ATOM  11502  HE  ARG A 738      52.151 -21.692   3.397  1.00  1.360          H  
ATOM  11503 1HH1 ARG A 738      53.489 -23.193   6.313  1.00  1.360          H  
ATOM  11504 2HH1 ARG A 738      55.036 -22.401   6.139  1.00  1.360          H  
ATOM  11505 1HH2 ARG A 738      54.138 -20.651   3.189  1.00  1.360          H  
ATOM  11506 2HH2 ARG A 738      55.409 -20.970   4.369  1.00  1.360          H  
ATOM  11507  N   PHE A 739      46.839 -21.311   6.221  1.00  0.720          N  
ATOM  11508  CA  PHE A 739      46.430 -19.896   6.261  1.00  0.960          C  
ATOM  11509  C   PHE A 739      45.500 -19.636   7.418  1.00  1.520          C  
ATOM  11510  O   PHE A 739      44.393 -19.121   7.210  1.00  2.420          O  
ATOM  11511  CB  PHE A 739      45.718 -19.563   4.969  1.00  1.250          C  
ATOM  11512  CG  PHE A 739      46.605 -19.950   3.997  1.00  1.250          C  
ATOM  11513  CD1 PHE A 739      46.365 -21.078   3.281  1.00  1.250          C  
ATOM  11514  CD2 PHE A 739      47.782 -19.315   3.882  1.00  1.250          C  
ATOM  11515  CE1 PHE A 739      47.295 -21.539   2.470  1.00  1.250          C  
ATOM  11516  CE2 PHE A 739      48.682 -19.780   3.098  1.00  1.250          C  
ATOM  11517  CZ  PHE A 739      48.457 -20.882   2.377  1.00  1.250          C  
ATOM  11518  H   PHE A 739      46.118 -22.019   6.062  1.00  0.860          H  
ATOM  11519  HA  PHE A 739      47.309 -19.276   6.356  1.00  1.150          H  
ATOM  11520 1HB  PHE A 739      44.793 -20.139   4.873  1.00  1.500          H  
ATOM  11521 2HB  PHE A 739      45.498 -18.506   4.890  1.00  1.500          H  
ATOM  11522  HD1 PHE A 739      45.427 -21.608   3.404  1.00  1.500          H  
ATOM  11523  HD2 PHE A 739      48.010 -18.439   4.480  1.00  1.500          H  
ATOM  11524  HE1 PHE A 739      47.133 -22.440   1.912  1.00  1.500          H  
ATOM  11525  HE2 PHE A 739      49.627 -19.285   3.059  1.00  1.500          H  
ATOM  11526  HZ  PHE A 739      49.241 -21.254   1.752  1.00  1.500          H  
ATOM  11527  N   PRO A 740      45.995 -19.826   8.657  1.00  1.550          N  
ATOM  11528  CA  PRO A 740      45.258 -20.009   9.880  1.00  1.890          C  
ATOM  11529  C   PRO A 740      44.328 -18.913  10.286  1.00  1.570          C  
ATOM  11530  O   PRO A 740      43.464 -19.155  11.120  1.00  2.300          O  
ATOM  11531  CB  PRO A 740      46.365 -20.136  10.940  1.00  2.830          C  
ATOM  11532  CG  PRO A 740      47.549 -19.452  10.348  1.00  2.830          C  
ATOM  11533  CD  PRO A 740      47.466 -19.773   8.899  1.00  2.830          C  
ATOM  11534  HA  PRO A 740      44.704 -20.958   9.803  1.00  2.270          H  
ATOM  11535 1HB  PRO A 740      46.031 -19.675  11.881  1.00  3.400          H  
ATOM  11536 2HB  PRO A 740      46.552 -21.201  11.151  1.00  3.400          H  
ATOM  11537 1HG  PRO A 740      47.511 -18.366  10.548  1.00  3.400          H  
ATOM  11538 2HG  PRO A 740      48.474 -19.830  10.808  1.00  3.400          H  
ATOM  11539 1HD  PRO A 740      47.974 -18.985   8.340  1.00  3.400          H  
ATOM  11540 2HD  PRO A 740      47.919 -20.757   8.764  1.00  3.400          H  
ATOM  11541  N   ASP A 741      44.462 -17.707   9.784  1.00  0.890          N  
ATOM  11542  CA  ASP A 741      43.498 -16.783  10.271  1.00  1.230          C  
ATOM  11543  C   ASP A 741      42.651 -16.137   9.220  1.00  1.110          C  
ATOM  11544  O   ASP A 741      42.065 -15.092   9.475  1.00  1.340          O  
ATOM  11545  CB  ASP A 741      44.266 -15.751  11.069  1.00  1.590          C  
ATOM  11546  CG  ASP A 741      45.348 -15.123  10.201  1.00  1.590          C  
ATOM  11547  OD1 ASP A 741      45.543 -15.596   9.078  1.00  1.590          O  
ATOM  11548  OD2 ASP A 741      45.994 -14.210  10.651  1.00  1.590          O  
ATOM  11549  H   ASP A 741      45.164 -17.372   9.117  1.00  1.070          H  
ATOM  11550  HA  ASP A 741      42.807 -17.274  10.945  1.00  1.480          H  
ATOM  11551 1HB  ASP A 741      43.589 -14.974  11.425  1.00  1.900          H  
ATOM  11552 2HB  ASP A 741      44.725 -16.224  11.938  1.00  1.900          H  
ATOM  11553  N   LEU A 742      42.403 -16.844   8.127  1.00  0.850          N  
ATOM  11554  CA  LEU A 742      41.429 -16.357   7.164  1.00  0.760          C  
ATOM  11555  C   LEU A 742      40.326 -17.391   7.046  1.00  0.680          C  
ATOM  11556  O   LEU A 742      40.640 -18.569   6.901  1.00  0.710          O  
ATOM  11557  CB  LEU A 742      42.036 -16.053   5.804  1.00  1.100          C  
ATOM  11558  CG  LEU A 742      42.566 -14.614   5.632  1.00  1.100          C  
ATOM  11559  CD1 LEU A 742      43.893 -14.421   6.325  1.00  1.100          C  
ATOM  11560  CD2 LEU A 742      42.649 -14.332   4.177  1.00  1.100          C  
ATOM  11561  H   LEU A 742      42.940 -17.704   7.956  1.00  1.020          H  
ATOM  11562  HA  LEU A 742      41.047 -15.415   7.519  1.00  0.910          H  
ATOM  11563 1HB  LEU A 742      42.858 -16.748   5.620  1.00  1.320          H  
ATOM  11564 2HB  LEU A 742      41.265 -16.216   5.053  1.00  1.320          H  
ATOM  11565  HG  LEU A 742      41.870 -13.906   6.080  1.00  1.320          H  
ATOM  11566 1HD1 LEU A 742      44.227 -13.395   6.173  1.00  1.320          H  
ATOM  11567 2HD1 LEU A 742      43.800 -14.591   7.376  1.00  1.320          H  
ATOM  11568 3HD1 LEU A 742      44.619 -15.097   5.943  1.00  1.320          H  
ATOM  11569 1HD2 LEU A 742      42.997 -13.330   4.048  1.00  1.320          H  
ATOM  11570 2HD2 LEU A 742      43.320 -15.002   3.694  1.00  1.320          H  
ATOM  11571 3HD2 LEU A 742      41.663 -14.442   3.745  1.00  1.320          H  
ATOM  11572  N   PRO A 743      39.038 -17.012   7.153  1.00  0.630          N  
ATOM  11573  CA  PRO A 743      37.911 -17.904   6.973  1.00  0.610          C  
ATOM  11574  C   PRO A 743      37.946 -18.481   5.578  1.00  0.570          C  
ATOM  11575  O   PRO A 743      38.403 -17.809   4.644  1.00  0.570          O  
ATOM  11576  CB  PRO A 743      36.697 -16.982   7.159  1.00  0.920          C  
ATOM  11577  CG  PRO A 743      37.198 -15.856   8.024  1.00  0.920          C  
ATOM  11578  CD  PRO A 743      38.654 -15.655   7.608  1.00  0.920          C  
ATOM  11579  HA  PRO A 743      37.938 -18.698   7.730  1.00  0.730          H  
ATOM  11580 1HB  PRO A 743      36.313 -16.655   6.182  1.00  1.100          H  
ATOM  11581 2HB  PRO A 743      35.897 -17.556   7.633  1.00  1.100          H  
ATOM  11582 1HG  PRO A 743      36.578 -14.959   7.885  1.00  1.100          H  
ATOM  11583 2HG  PRO A 743      37.093 -16.131   9.075  1.00  1.100          H  
ATOM  11584 1HD  PRO A 743      38.746 -14.933   6.800  1.00  1.100          H  
ATOM  11585 2HD  PRO A 743      39.201 -15.357   8.507  1.00  1.100          H  
ATOM  11586  N   LEU A 744      37.489 -19.723   5.441  1.00  0.560          N  
ATOM  11587  CA  LEU A 744      37.429 -20.341   4.124  1.00  0.520          C  
ATOM  11588  C   LEU A 744      35.997 -20.554   3.629  1.00  0.440          C  
ATOM  11589  O   LEU A 744      35.181 -21.279   4.241  1.00  0.440          O  
ATOM  11590  CB  LEU A 744      38.196 -21.667   4.112  1.00  0.740          C  
ATOM  11591  CG  LEU A 744      38.217 -22.438   2.764  1.00  0.740          C  
ATOM  11592  CD1 LEU A 744      38.971 -21.616   1.701  1.00  0.740          C  
ATOM  11593  CD2 LEU A 744      38.892 -23.769   2.976  1.00  0.740          C  
ATOM  11594  H   LEU A 744      37.167 -20.217   6.281  1.00  0.670          H  
ATOM  11595  HA  LEU A 744      37.917 -19.664   3.429  1.00  0.620          H  
ATOM  11596 1HB  LEU A 744      39.229 -21.461   4.396  1.00  0.890          H  
ATOM  11597 2HB  LEU A 744      37.760 -22.321   4.870  1.00  0.890          H  
ATOM  11598  HG  LEU A 744      37.200 -22.606   2.408  1.00  0.890          H  
ATOM  11599 1HD1 LEU A 744      38.988 -22.170   0.799  1.00  0.890          H  
ATOM  11600 2HD1 LEU A 744      38.483 -20.667   1.518  1.00  0.890          H  
ATOM  11601 3HD1 LEU A 744      39.992 -21.438   2.031  1.00  0.890          H  
ATOM  11602 1HD2 LEU A 744      38.909 -24.320   2.038  1.00  0.890          H  
ATOM  11603 2HD2 LEU A 744      39.915 -23.623   3.328  1.00  0.890          H  
ATOM  11604 3HD2 LEU A 744      38.333 -24.313   3.709  1.00  0.890          H  
ATOM  11605  N   HIS A 745      35.728 -19.960   2.470  1.00  0.380          N  
ATOM  11606  CA  HIS A 745      34.437 -20.026   1.809  1.00  0.340          C  
ATOM  11607  C   HIS A 745      34.471 -20.917   0.589  1.00  0.300          C  
ATOM  11608  O   HIS A 745      35.368 -20.783  -0.245  1.00  0.300          O  
ATOM  11609  CB  HIS A 745      34.006 -18.653   1.370  1.00  0.490          C  
ATOM  11610  CG  HIS A 745      33.649 -17.772   2.442  1.00  0.490          C  
ATOM  11611  ND1 HIS A 745      32.976 -16.629   2.219  1.00  0.490          N  
ATOM  11612  CD2 HIS A 745      33.872 -17.821   3.779  1.00  0.490          C  
ATOM  11613  CE1 HIS A 745      32.788 -16.018   3.331  1.00  0.490          C  
ATOM  11614  NE2 HIS A 745      33.329 -16.712   4.305  1.00  0.490          N  
ATOM  11615  H   HIS A 745      36.464 -19.387   2.045  1.00  0.460          H  
ATOM  11616  HA  HIS A 745      33.703 -20.411   2.500  1.00  0.410          H  
ATOM  11617 1HB  HIS A 745      34.842 -18.182   0.860  1.00  0.590          H  
ATOM  11618 2HB  HIS A 745      33.222 -18.725   0.663  1.00  0.590          H  
ATOM  11619  HD1 HIS A 745      32.740 -16.207   1.324  1.00  0.590          H  
ATOM  11620  HD2 HIS A 745      34.366 -18.520   4.444  1.00  0.590          H  
ATOM  11621  HE1 HIS A 745      32.315 -15.094   3.296  1.00  0.590          H  
ATOM  11622  N   ILE A 746      33.503 -21.822   0.464  1.00  0.290          N  
ATOM  11623  CA  ILE A 746      33.564 -22.722  -0.686  1.00  0.260          C  
ATOM  11624  C   ILE A 746      32.329 -22.685  -1.581  1.00  0.260          C  
ATOM  11625  O   ILE A 746      31.191 -22.908  -1.148  1.00  0.280          O  
ATOM  11626  CB  ILE A 746      33.830 -24.161  -0.228  1.00  0.380          C  
ATOM  11627  CG1 ILE A 746      35.087 -24.142   0.610  1.00  0.380          C  
ATOM  11628  CG2 ILE A 746      33.998 -25.082  -1.451  1.00  0.380          C  
ATOM  11629  CD1 ILE A 746      35.409 -25.371   1.247  1.00  0.380          C  
ATOM  11630  H   ILE A 746      32.782 -21.883   1.193  1.00  0.350          H  
ATOM  11631  HA  ILE A 746      34.404 -22.425  -1.311  1.00  0.310          H  
ATOM  11632  HB  ILE A 746      33.029 -24.524   0.361  1.00  0.450          H  
ATOM  11633 1HG1 ILE A 746      35.904 -23.786   0.015  1.00  0.450          H  
ATOM  11634 2HG1 ILE A 746      34.936 -23.451   1.427  1.00  0.450          H  
ATOM  11635 1HG2 ILE A 746      34.192 -26.101  -1.146  1.00  0.450          H  
ATOM  11636 2HG2 ILE A 746      33.092 -25.067  -2.024  1.00  0.450          H  
ATOM  11637 3HG2 ILE A 746      34.816 -24.737  -2.071  1.00  0.450          H  
ATOM  11638 1HD1 ILE A 746      36.264 -25.185   1.851  1.00  0.450          H  
ATOM  11639 2HD1 ILE A 746      34.581 -25.654   1.856  1.00  0.450          H  
ATOM  11640 3HD1 ILE A 746      35.622 -26.152   0.532  1.00  0.450          H  
ATOM  11641  N   HIS A 747      32.606 -22.447  -2.853  1.00  0.240          N  
ATOM  11642  CA  HIS A 747      31.650 -22.360  -3.941  1.00  0.230          C  
ATOM  11643  C   HIS A 747      31.733 -23.534  -4.899  1.00  0.220          C  
ATOM  11644  O   HIS A 747      32.769 -23.730  -5.532  1.00  0.310          O  
ATOM  11645  CB  HIS A 747      31.992 -21.100  -4.724  1.00  0.330          C  
ATOM  11646  CG  HIS A 747      31.243 -20.844  -5.965  1.00  0.330          C  
ATOM  11647  ND1 HIS A 747      30.004 -20.301  -5.975  1.00  0.330          N  
ATOM  11648  CD2 HIS A 747      31.577 -21.056  -7.256  1.00  0.330          C  
ATOM  11649  CE1 HIS A 747      29.602 -20.148  -7.216  1.00  0.330          C  
ATOM  11650  NE2 HIS A 747      30.553 -20.590  -8.014  1.00  0.330          N  
ATOM  11651  H   HIS A 747      33.587 -22.277  -3.101  1.00  0.290          H  
ATOM  11652  HA  HIS A 747      30.639 -22.296  -3.551  1.00  0.280          H  
ATOM  11653 1HB  HIS A 747      31.831 -20.246  -4.070  1.00  0.390          H  
ATOM  11654 2HB  HIS A 747      33.017 -21.105  -4.952  1.00  0.390          H  
ATOM  11655  HD1 HIS A 747      29.492 -20.048  -5.136  1.00  0.390          H  
ATOM  11656  HD2 HIS A 747      32.461 -21.475  -7.735  1.00  0.390          H  
ATOM  11657  HE1 HIS A 747      28.627 -19.709  -7.438  1.00  0.390          H  
ATOM  11658  N   THR A 748      30.662 -24.315  -5.031  1.00  0.260          N  
ATOM  11659  CA  THR A 748      30.679 -25.426  -5.987  1.00  0.250          C  
ATOM  11660  C   THR A 748      29.386 -25.526  -6.760  1.00  0.230          C  
ATOM  11661  O   THR A 748      28.334 -25.104  -6.306  1.00  0.300          O  
ATOM  11662  CB  THR A 748      30.898 -26.798  -5.320  1.00  0.350          C  
ATOM  11663  OG1 THR A 748      29.776 -27.078  -4.482  1.00  0.350          O  
ATOM  11664  CG2 THR A 748      32.175 -26.825  -4.483  1.00  0.350          C  
ATOM  11665  H   THR A 748      29.836 -24.139  -4.466  1.00  0.310          H  
ATOM  11666  HA  THR A 748      31.461 -25.250  -6.719  1.00  0.300          H  
ATOM  11667  HB  THR A 748      30.967 -27.567  -6.095  1.00  0.420          H  
ATOM  11668  HG1 THR A 748      28.995 -27.221  -5.021  1.00  0.420          H  
ATOM  11669 1HG2 THR A 748      32.293 -27.807  -4.032  1.00  0.420          H  
ATOM  11670 2HG2 THR A 748      33.030 -26.627  -5.089  1.00  0.420          H  
ATOM  11671 3HG2 THR A 748      32.103 -26.083  -3.718  1.00  0.420          H  
ATOM  11672  N   HIS A 749      29.431 -26.203  -7.880  1.00  0.330          N  
ATOM  11673  CA  HIS A 749      28.224 -26.455  -8.635  1.00  0.290          C  
ATOM  11674  C   HIS A 749      27.948 -27.936  -8.565  1.00  0.310          C  
ATOM  11675  O   HIS A 749      28.877 -28.741  -8.617  1.00  0.530          O  
ATOM  11676  CB  HIS A 749      28.391 -25.994 -10.070  1.00  0.420          C  
ATOM  11677  CG  HIS A 749      28.515 -24.570 -10.215  1.00  0.420          C  
ATOM  11678  ND1 HIS A 749      27.459 -23.786 -10.555  1.00  0.420          N  
ATOM  11679  CD2 HIS A 749      29.558 -23.749 -10.058  1.00  0.420          C  
ATOM  11680  CE1 HIS A 749      27.846 -22.544 -10.629  1.00  0.420          C  
ATOM  11681  NE2 HIS A 749      29.121 -22.489 -10.343  1.00  0.420          N  
ATOM  11682  H   HIS A 749      30.321 -26.532  -8.232  1.00  0.400          H  
ATOM  11683  HA  HIS A 749      27.380 -25.925  -8.199  1.00  0.350          H  
ATOM  11684 1HB  HIS A 749      29.280 -26.451 -10.503  1.00  0.510          H  
ATOM  11685 2HB  HIS A 749      27.521 -26.308 -10.649  1.00  0.510          H  
ATOM  11686  HD1 HIS A 749      26.612 -24.124 -10.982  1.00  0.510          H  
ATOM  11687  HD2 HIS A 749      30.583 -23.921  -9.782  1.00  0.510          H  
ATOM  11688  HE1 HIS A 749      27.141 -21.756 -10.899  1.00  0.510          H  
ATOM  11689  N   ASP A 750      26.686 -28.318  -8.488  1.00  0.190          N  
ATOM  11690  CA  ASP A 750      26.333 -29.729  -8.362  1.00  0.220          C  
ATOM  11691  C   ASP A 750      26.214 -30.400  -9.728  1.00  0.190          C  
ATOM  11692  O   ASP A 750      25.287 -31.168 -10.004  1.00  0.210          O  
ATOM  11693  CB  ASP A 750      25.001 -29.801  -7.616  1.00  0.300          C  
ATOM  11694  CG  ASP A 750      24.665 -31.157  -7.133  1.00  0.300          C  
ATOM  11695  OD1 ASP A 750      25.551 -31.997  -7.183  1.00  0.300          O  
ATOM  11696  OD2 ASP A 750      23.554 -31.373  -6.693  1.00  0.300          O  
ATOM  11697  H   ASP A 750      25.962 -27.593  -8.509  1.00  0.230          H  
ATOM  11698  HA  ASP A 750      27.110 -30.234  -7.792  1.00  0.260          H  
ATOM  11699 1HB  ASP A 750      25.016 -29.106  -6.777  1.00  0.360          H  
ATOM  11700 2HB  ASP A 750      24.225 -29.462  -8.297  1.00  0.360          H  
ATOM  11701  N   THR A 751      27.254 -30.231 -10.529  1.00  0.230          N  
ATOM  11702  CA  THR A 751      27.263 -30.656 -11.915  1.00  0.190          C  
ATOM  11703  C   THR A 751      27.223 -32.141 -12.102  1.00  0.200          C  
ATOM  11704  O   THR A 751      26.586 -32.619 -13.031  1.00  0.330          O  
ATOM  11705  CB  THR A 751      28.479 -30.047 -12.633  1.00  0.280          C  
ATOM  11706  OG1 THR A 751      29.683 -30.426 -11.946  1.00  0.280          O  
ATOM  11707  CG2 THR A 751      28.367 -28.561 -12.630  1.00  0.280          C  
ATOM  11708  H   THR A 751      28.049 -29.723 -10.143  1.00  0.280          H  
ATOM  11709  HA  THR A 751      26.372 -30.256 -12.393  1.00  0.230          H  
ATOM  11710  HB  THR A 751      28.505 -30.415 -13.646  1.00  0.340          H  
ATOM  11711  HG1 THR A 751      30.488 -30.000 -12.371  1.00  0.340          H  
ATOM  11712 1HG2 THR A 751      29.229 -28.126 -13.135  1.00  0.340          H  
ATOM  11713 2HG2 THR A 751      27.454 -28.262 -13.138  1.00  0.340          H  
ATOM  11714 3HG2 THR A 751      28.339 -28.238 -11.621  1.00  0.340          H  
ATOM  11715  N   SER A 752      27.828 -32.881 -11.192  1.00  0.230          N  
ATOM  11716  CA  SER A 752      27.892 -34.329 -11.260  1.00  0.250          C  
ATOM  11717  C   SER A 752      26.952 -34.996 -10.272  1.00  0.240          C  
ATOM  11718  O   SER A 752      26.965 -36.218 -10.121  1.00  0.260          O  
ATOM  11719  CB  SER A 752      29.280 -34.767 -10.924  1.00  0.340          C  
ATOM  11720  OG  SER A 752      29.577 -34.430  -9.586  1.00  0.340          O  
ATOM  11721  H   SER A 752      28.314 -32.419 -10.434  1.00  0.280          H  
ATOM  11722  HA  SER A 752      27.632 -34.646 -12.270  1.00  0.300          H  
ATOM  11723 1HB  SER A 752      29.368 -35.841 -11.066  1.00  0.410          H  
ATOM  11724 2HB  SER A 752      29.987 -34.278 -11.595  1.00  0.410          H  
ATOM  11725  HG  SER A 752      30.519 -34.669  -9.454  1.00  0.410          H  
ATOM  11726  N   GLY A 753      26.201 -34.198  -9.519  1.00  0.210          N  
ATOM  11727  CA  GLY A 753      25.338 -34.717  -8.457  1.00  0.220          C  
ATOM  11728  C   GLY A 753      26.091 -34.947  -7.126  1.00  0.210          C  
ATOM  11729  O   GLY A 753      25.496 -35.340  -6.120  1.00  0.220          O  
ATOM  11730  H   GLY A 753      26.164 -33.190  -9.713  1.00  0.250          H  
ATOM  11731 1HA  GLY A 753      24.526 -34.007  -8.289  1.00  0.260          H  
ATOM  11732 2HA  GLY A 753      24.881 -35.647  -8.785  1.00  0.260          H  
ATOM  11733  N   ALA A 754      27.409 -34.697  -7.116  1.00  0.220          N  
ATOM  11734  CA  ALA A 754      28.272 -34.868  -5.946  1.00  0.240          C  
ATOM  11735  C   ALA A 754      28.304 -33.631  -5.048  1.00  0.210          C  
ATOM  11736  O   ALA A 754      29.052 -33.604  -4.069  1.00  0.200          O  
ATOM  11737  CB  ALA A 754      29.691 -35.193  -6.382  1.00  0.330          C  
ATOM  11738  H   ALA A 754      27.848 -34.406  -7.986  1.00  0.260          H  
ATOM  11739  HA  ALA A 754      27.878 -35.699  -5.362  1.00  0.290          H  
ATOM  11740 1HB  ALA A 754      30.314 -35.353  -5.504  1.00  0.390          H  
ATOM  11741 2HB  ALA A 754      29.683 -36.094  -6.996  1.00  0.390          H  
ATOM  11742 3HB  ALA A 754      30.085 -34.360  -6.964  1.00  0.390          H  
ATOM  11743  N   GLY A 755      27.549 -32.593  -5.404  1.00  0.210          N  
ATOM  11744  CA  GLY A 755      27.552 -31.311  -4.712  1.00  0.190          C  
ATOM  11745  C   GLY A 755      27.330 -31.384  -3.207  1.00  0.200          C  
ATOM  11746  O   GLY A 755      28.152 -30.878  -2.440  1.00  0.200          O  
ATOM  11747  H   GLY A 755      26.912 -32.689  -6.207  1.00  0.250          H  
ATOM  11748 1HA  GLY A 755      28.494 -30.801  -4.913  1.00  0.230          H  
ATOM  11749 2HA  GLY A 755      26.771 -30.698  -5.154  1.00  0.230          H  
ATOM  11750  N   VAL A 756      26.225 -31.984  -2.759  1.00  0.230          N  
ATOM  11751  CA  VAL A 756      25.984 -32.033  -1.317  1.00  0.250          C  
ATOM  11752  C   VAL A 756      27.071 -32.840  -0.634  1.00  0.260          C  
ATOM  11753  O   VAL A 756      27.519 -32.466   0.449  1.00  0.270          O  
ATOM  11754  CB  VAL A 756      24.579 -32.571  -0.952  1.00  0.340          C  
ATOM  11755  CG1 VAL A 756      24.460 -32.800   0.581  1.00  0.340          C  
ATOM  11756  CG2 VAL A 756      23.522 -31.542  -1.367  1.00  0.340          C  
ATOM  11757  H   VAL A 756      25.580 -32.400  -3.423  1.00  0.280          H  
ATOM  11758  HA  VAL A 756      26.038 -31.013  -0.933  1.00  0.300          H  
ATOM  11759  HB  VAL A 756      24.406 -33.520  -1.461  1.00  0.410          H  
ATOM  11760 1HG1 VAL A 756      23.463 -33.162   0.812  1.00  0.410          H  
ATOM  11761 2HG1 VAL A 756      25.187 -33.533   0.923  1.00  0.410          H  
ATOM  11762 3HG1 VAL A 756      24.631 -31.865   1.098  1.00  0.410          H  
ATOM  11763 1HG2 VAL A 756      22.537 -31.918  -1.110  1.00  0.410          H  
ATOM  11764 2HG2 VAL A 756      23.697 -30.600  -0.838  1.00  0.410          H  
ATOM  11765 3HG2 VAL A 756      23.575 -31.372  -2.440  1.00  0.410          H  
ATOM  11766  N   ALA A 757      27.457 -33.974  -1.229  1.00  0.260          N  
ATOM  11767  CA  ALA A 757      28.484 -34.805  -0.627  1.00  0.280          C  
ATOM  11768  C   ALA A 757      29.781 -34.030  -0.458  1.00  0.270          C  
ATOM  11769  O   ALA A 757      30.448 -34.150   0.579  1.00  0.290          O  
ATOM  11770  CB  ALA A 757      28.732 -36.028  -1.484  1.00  0.380          C  
ATOM  11771  H   ALA A 757      27.039 -34.238  -2.110  1.00  0.310          H  
ATOM  11772  HA  ALA A 757      28.141 -35.114   0.355  1.00  0.340          H  
ATOM  11773 1HB  ALA A 757      29.491 -36.653  -1.015  1.00  0.460          H  
ATOM  11774 2HB  ALA A 757      27.808 -36.592  -1.587  1.00  0.460          H  
ATOM  11775 3HB  ALA A 757      29.077 -35.714  -2.471  1.00  0.460          H  
ATOM  11776  N   ALA A 758      30.137 -33.212  -1.459  1.00  0.240          N  
ATOM  11777  CA  ALA A 758      31.341 -32.421  -1.342  1.00  0.240          C  
ATOM  11778  C   ALA A 758      31.202 -31.455  -0.195  1.00  0.250          C  
ATOM  11779  O   ALA A 758      32.100 -31.360   0.632  1.00  0.270          O  
ATOM  11780  CB  ALA A 758      31.638 -31.681  -2.629  1.00  0.340          C  
ATOM  11781  H   ALA A 758      29.595 -33.193  -2.328  1.00  0.290          H  
ATOM  11782  HA  ALA A 758      32.157 -33.085  -1.119  1.00  0.290          H  
ATOM  11783 1HB  ALA A 758      32.561 -31.106  -2.522  1.00  0.400          H  
ATOM  11784 2HB  ALA A 758      31.753 -32.399  -3.443  1.00  0.400          H  
ATOM  11785 3HB  ALA A 758      30.812 -31.006  -2.855  1.00  0.400          H  
ATOM  11786  N   MET A 759      30.041 -30.809  -0.065  1.00  0.240          N  
ATOM  11787  CA  MET A 759      29.870 -29.848   1.017  1.00  0.260          C  
ATOM  11788  C   MET A 759      29.953 -30.494   2.376  1.00  0.300          C  
ATOM  11789  O   MET A 759      30.492 -29.890   3.310  1.00  0.320          O  
ATOM  11790  CB  MET A 759      28.574 -29.079   0.860  1.00  0.360          C  
ATOM  11791  CG  MET A 759      28.532 -28.180  -0.341  1.00  0.360          C  
ATOM  11792  SD  MET A 759      29.830 -26.958  -0.328  1.00  0.360          S  
ATOM  11793  CE  MET A 759      31.029 -27.673  -1.409  1.00  0.360          C  
ATOM  11794  H   MET A 759      29.319 -30.932  -0.783  1.00  0.290          H  
ATOM  11795  HA  MET A 759      30.687 -29.142   0.980  1.00  0.310          H  
ATOM  11796 1HB  MET A 759      27.769 -29.792   0.739  1.00  0.430          H  
ATOM  11797 2HB  MET A 759      28.380 -28.490   1.752  1.00  0.430          H  
ATOM  11798 1HG  MET A 759      28.634 -28.775  -1.240  1.00  0.430          H  
ATOM  11799 2HG  MET A 759      27.572 -27.665  -0.377  1.00  0.430          H  
ATOM  11800 1HE  MET A 759      31.873 -27.015  -1.491  1.00  0.430          H  
ATOM  11801 2HE  MET A 759      31.361 -28.619  -1.055  1.00  0.430          H  
ATOM  11802 3HE  MET A 759      30.581 -27.820  -2.362  1.00  0.430          H  
ATOM  11803  N   LEU A 760      29.448 -31.715   2.505  1.00  0.320          N  
ATOM  11804  CA  LEU A 760      29.553 -32.390   3.782  1.00  0.360          C  
ATOM  11805  C   LEU A 760      31.024 -32.642   4.088  1.00  0.360          C  
ATOM  11806  O   LEU A 760      31.471 -32.399   5.211  1.00  0.390          O  
ATOM  11807  CB  LEU A 760      28.781 -33.712   3.728  1.00  0.490          C  
ATOM  11808  CG  LEU A 760      27.244 -33.589   3.628  1.00  0.490          C  
ATOM  11809  CD1 LEU A 760      26.665 -34.946   3.303  1.00  0.490          C  
ATOM  11810  CD2 LEU A 760      26.668 -33.059   4.944  1.00  0.490          C  
ATOM  11811  H   LEU A 760      28.946 -32.136   1.715  1.00  0.380          H  
ATOM  11812  HA  LEU A 760      29.156 -31.744   4.556  1.00  0.430          H  
ATOM  11813 1HB  LEU A 760      29.123 -34.266   2.855  1.00  0.590          H  
ATOM  11814 2HB  LEU A 760      29.022 -34.292   4.616  1.00  0.590          H  
ATOM  11815  HG  LEU A 760      26.990 -32.905   2.825  1.00  0.590          H  
ATOM  11816 1HD1 LEU A 760      25.601 -34.869   3.197  1.00  0.590          H  
ATOM  11817 2HD1 LEU A 760      27.079 -35.300   2.370  1.00  0.590          H  
ATOM  11818 3HD1 LEU A 760      26.905 -35.650   4.095  1.00  0.590          H  
ATOM  11819 1HD2 LEU A 760      25.609 -32.966   4.863  1.00  0.590          H  
ATOM  11820 2HD2 LEU A 760      26.909 -33.740   5.761  1.00  0.590          H  
ATOM  11821 3HD2 LEU A 760      27.078 -32.085   5.158  1.00  0.590          H  
ATOM  11822  N   ALA A 761      31.790 -33.080   3.076  1.00  0.340          N  
ATOM  11823  CA  ALA A 761      33.219 -33.316   3.241  1.00  0.340          C  
ATOM  11824  C   ALA A 761      33.964 -32.035   3.602  1.00  0.330          C  
ATOM  11825  O   ALA A 761      34.864 -32.037   4.455  1.00  0.350          O  
ATOM  11826  CB  ALA A 761      33.791 -33.879   1.960  1.00  0.480          C  
ATOM  11827  H   ALA A 761      31.344 -33.305   2.178  1.00  0.410          H  
ATOM  11828  HA  ALA A 761      33.357 -34.036   4.048  1.00  0.410          H  
ATOM  11829 1HB  ALA A 761      34.826 -34.069   2.094  1.00  0.570          H  
ATOM  11830 2HB  ALA A 761      33.278 -34.800   1.716  1.00  0.570          H  
ATOM  11831 3HB  ALA A 761      33.663 -33.171   1.155  1.00  0.570          H  
ATOM  11832  N   CYS A 762      33.561 -30.936   2.969  1.00  0.310          N  
ATOM  11833  CA  CYS A 762      34.190 -29.657   3.173  1.00  0.300          C  
ATOM  11834  C   CYS A 762      33.964 -29.229   4.615  1.00  0.340          C  
ATOM  11835  O   CYS A 762      34.889 -28.767   5.291  1.00  0.350          O  
ATOM  11836  CB  CYS A 762      33.546 -28.615   2.252  1.00  0.420          C  
ATOM  11837  SG  CYS A 762      33.796 -28.833   0.423  1.00  0.420          S  
ATOM  11838  H   CYS A 762      32.831 -31.026   2.260  1.00  0.370          H  
ATOM  11839  HA  CYS A 762      35.257 -29.745   2.984  1.00  0.360          H  
ATOM  11840 1HB  CYS A 762      32.483 -28.592   2.436  1.00  0.510          H  
ATOM  11841 2HB  CYS A 762      33.915 -27.657   2.516  1.00  0.510          H  
ATOM  11842  N   ALA A 763      32.728 -29.411   5.106  1.00  0.360          N  
ATOM  11843  CA  ALA A 763      32.391 -29.076   6.481  1.00  0.400          C  
ATOM  11844  C   ALA A 763      33.182 -29.932   7.467  1.00  0.430          C  
ATOM  11845  O   ALA A 763      33.727 -29.412   8.436  1.00  0.450          O  
ATOM  11846  CB  ALA A 763      30.904 -29.260   6.709  1.00  0.540          C  
ATOM  11847  H   ALA A 763      31.991 -29.754   4.482  1.00  0.430          H  
ATOM  11848  HA  ALA A 763      32.649 -28.030   6.651  1.00  0.480          H  
ATOM  11849 1HB  ALA A 763      30.650 -28.979   7.730  1.00  0.650          H  
ATOM  11850 2HB  ALA A 763      30.368 -28.631   6.009  1.00  0.650          H  
ATOM  11851 3HB  ALA A 763      30.637 -30.303   6.538  1.00  0.650          H  
ATOM  11852  N   GLN A 764      33.329 -31.233   7.190  1.00  0.430          N  
ATOM  11853  CA  GLN A 764      34.053 -32.136   8.089  1.00  0.460          C  
ATOM  11854  C   GLN A 764      35.500 -31.699   8.247  1.00  0.450          C  
ATOM  11855  O   GLN A 764      36.078 -31.776   9.333  1.00  0.500          O  
ATOM  11856  CB  GLN A 764      33.986 -33.567   7.565  1.00  0.630          C  
ATOM  11857  CG  GLN A 764      32.607 -34.208   7.675  1.00  0.630          C  
ATOM  11858  CD  GLN A 764      32.540 -35.531   6.948  1.00  0.630          C  
ATOM  11859  OE1 GLN A 764      33.428 -35.836   6.150  1.00  0.630          O  
ATOM  11860  NE2 GLN A 764      31.505 -36.317   7.210  1.00  0.630          N  
ATOM  11861  H   GLN A 764      32.852 -31.622   6.369  1.00  0.520          H  
ATOM  11862  HA  GLN A 764      33.580 -32.102   9.067  1.00  0.550          H  
ATOM  11863 1HB  GLN A 764      34.278 -33.575   6.514  1.00  0.760          H  
ATOM  11864 2HB  GLN A 764      34.697 -34.189   8.106  1.00  0.760          H  
ATOM  11865 1HG  GLN A 764      32.405 -34.395   8.728  1.00  0.760          H  
ATOM  11866 2HG  GLN A 764      31.859 -33.545   7.277  1.00  0.760          H  
ATOM  11867 1HE2 GLN A 764      31.421 -37.203   6.751  1.00  0.760          H  
ATOM  11868 2HE2 GLN A 764      30.808 -36.031   7.866  1.00  0.760          H  
ATOM  11869  N   ALA A 765      36.065 -31.189   7.163  1.00  0.390          N  
ATOM  11870  CA  ALA A 765      37.432 -30.706   7.127  1.00  0.390          C  
ATOM  11871  C   ALA A 765      37.576 -29.297   7.729  1.00  0.400          C  
ATOM  11872  O   ALA A 765      38.696 -28.795   7.847  1.00  0.550          O  
ATOM  11873  CB  ALA A 765      37.917 -30.728   5.701  1.00  0.550          C  
ATOM  11874  H   ALA A 765      35.526 -31.216   6.288  1.00  0.470          H  
ATOM  11875  HA  ALA A 765      38.046 -31.381   7.719  1.00  0.470          H  
ATOM  11876 1HB  ALA A 765      38.950 -30.403   5.648  1.00  0.660          H  
ATOM  11877 2HB  ALA A 765      37.834 -31.733   5.333  1.00  0.660          H  
ATOM  11878 3HB  ALA A 765      37.287 -30.075   5.112  1.00  0.660          H  
ATOM  11879  N   GLY A 766      36.470 -28.658   8.129  1.00  0.410          N  
ATOM  11880  CA  GLY A 766      36.525 -27.328   8.712  1.00  0.420          C  
ATOM  11881  C   GLY A 766      36.113 -26.142   7.827  1.00  0.390          C  
ATOM  11882  O   GLY A 766      36.409 -25.005   8.172  1.00  0.380          O  
ATOM  11883  H   GLY A 766      35.558 -29.110   8.068  1.00  0.490          H  
ATOM  11884 1HA  GLY A 766      35.875 -27.333   9.587  1.00  0.500          H  
ATOM  11885 2HA  GLY A 766      37.526 -27.160   9.092  1.00  0.500          H  
ATOM  11886  N   ALA A 767      35.452 -26.350   6.694  1.00  0.390          N  
ATOM  11887  CA  ALA A 767      35.044 -25.195   5.893  1.00  0.380          C  
ATOM  11888  C   ALA A 767      34.184 -24.291   6.764  1.00  0.400          C  
ATOM  11889  O   ALA A 767      33.451 -24.781   7.626  1.00  0.420          O  
ATOM  11890  CB  ALA A 767      34.281 -25.637   4.665  1.00  0.540          C  
ATOM  11891  H   ALA A 767      35.226 -27.295   6.372  1.00  0.470          H  
ATOM  11892  HA  ALA A 767      35.936 -24.641   5.591  1.00  0.460          H  
ATOM  11893 1HB  ALA A 767      33.989 -24.761   4.083  1.00  0.640          H  
ATOM  11894 2HB  ALA A 767      34.932 -26.275   4.081  1.00  0.640          H  
ATOM  11895 3HB  ALA A 767      33.394 -26.189   4.964  1.00  0.640          H  
ATOM  11896  N   ASP A 768      34.293 -22.970   6.594  1.00  0.410          N  
ATOM  11897  CA  ASP A 768      33.524 -22.110   7.474  1.00  0.420          C  
ATOM  11898  C   ASP A 768      32.183 -21.732   6.878  1.00  0.420          C  
ATOM  11899  O   ASP A 768      31.170 -21.713   7.593  1.00  0.420          O  
ATOM  11900  CB  ASP A 768      34.314 -20.825   7.744  1.00  0.580          C  
ATOM  11901  CG  ASP A 768      35.647 -21.045   8.491  1.00  0.580          C  
ATOM  11902  OD1 ASP A 768      35.667 -21.536   9.598  1.00  0.580          O  
ATOM  11903  OD2 ASP A 768      36.673 -20.746   7.892  1.00  0.580          O  
ATOM  11904  H   ASP A 768      34.884 -22.561   5.868  1.00  0.490          H  
ATOM  11905  HA  ASP A 768      33.353 -22.632   8.414  1.00  0.500          H  
ATOM  11906 1HB  ASP A 768      34.520 -20.323   6.795  1.00  0.700          H  
ATOM  11907 2HB  ASP A 768      33.695 -20.160   8.333  1.00  0.700          H  
ATOM  11908  N   VAL A 769      32.176 -21.403   5.581  1.00  0.440          N  
ATOM  11909  CA  VAL A 769      30.922 -20.971   4.986  1.00  0.470          C  
ATOM  11910  C   VAL A 769      30.787 -21.581   3.576  1.00  0.410          C  
ATOM  11911  O   VAL A 769      31.776 -21.636   2.844  1.00  0.370          O  
ATOM  11912  CB  VAL A 769      30.882 -19.419   4.859  1.00  0.650          C  
ATOM  11913  CG1 VAL A 769      29.502 -18.963   4.447  1.00  0.650          C  
ATOM  11914  CG2 VAL A 769      31.366 -18.715   6.130  1.00  0.650          C  
ATOM  11915  H   VAL A 769      33.044 -21.441   5.040  1.00  0.530          H  
ATOM  11916  HA  VAL A 769      30.116 -21.314   5.608  1.00  0.560          H  
ATOM  11917  HB  VAL A 769      31.519 -19.148   4.045  1.00  0.780          H  
ATOM  11918 1HG1 VAL A 769      29.529 -17.892   4.295  1.00  0.780          H  
ATOM  11919 2HG1 VAL A 769      29.187 -19.446   3.554  1.00  0.780          H  
ATOM  11920 3HG1 VAL A 769      28.799 -19.191   5.209  1.00  0.780          H  
ATOM  11921 1HG2 VAL A 769      31.335 -17.636   5.977  1.00  0.780          H  
ATOM  11922 2HG2 VAL A 769      30.760 -18.966   6.949  1.00  0.780          H  
ATOM  11923 3HG2 VAL A 769      32.381 -19.005   6.345  1.00  0.780          H  
ATOM  11924  N   VAL A 770      29.597 -22.043   3.190  1.00  0.400          N  
ATOM  11925  CA  VAL A 770      29.472 -22.536   1.807  1.00  0.340          C  
ATOM  11926  C   VAL A 770      28.273 -21.962   1.047  1.00  0.320          C  
ATOM  11927  O   VAL A 770      27.278 -21.560   1.657  1.00  0.330          O  
ATOM  11928  CB  VAL A 770      29.431 -24.073   1.763  1.00  0.500          C  
ATOM  11929  CG1 VAL A 770      30.720 -24.655   2.371  1.00  0.500          C  
ATOM  11930  CG2 VAL A 770      28.234 -24.587   2.471  1.00  0.500          C  
ATOM  11931  H   VAL A 770      28.819 -21.987   3.855  1.00  0.480          H  
ATOM  11932  HA  VAL A 770      30.362 -22.232   1.254  1.00  0.410          H  
ATOM  11933  HB  VAL A 770      29.391 -24.374   0.726  1.00  0.600          H  
ATOM  11934 1HG1 VAL A 770      30.715 -25.740   2.308  1.00  0.600          H  
ATOM  11935 2HG1 VAL A 770      31.547 -24.268   1.834  1.00  0.600          H  
ATOM  11936 3HG1 VAL A 770      30.814 -24.363   3.388  1.00  0.600          H  
ATOM  11937 1HG2 VAL A 770      28.220 -25.671   2.404  1.00  0.600          H  
ATOM  11938 2HG2 VAL A 770      28.276 -24.284   3.510  1.00  0.600          H  
ATOM  11939 3HG2 VAL A 770      27.348 -24.190   2.000  1.00  0.600          H  
ATOM  11940  N   ASP A 771      28.363 -22.006  -0.283  1.00  0.300          N  
ATOM  11941  CA  ASP A 771      27.307 -21.540  -1.194  1.00  0.270          C  
ATOM  11942  C   ASP A 771      26.237 -22.592  -1.500  1.00  0.270          C  
ATOM  11943  O   ASP A 771      26.554 -23.709  -1.906  1.00  0.320          O  
ATOM  11944  CB  ASP A 771      27.899 -21.108  -2.528  1.00  0.390          C  
ATOM  11945  CG  ASP A 771      28.778 -19.828  -2.550  1.00  0.390          C  
ATOM  11946  OD1 ASP A 771      28.823 -19.062  -1.653  1.00  0.390          O  
ATOM  11947  OD2 ASP A 771      29.383 -19.613  -3.558  1.00  0.390          O  
ATOM  11948  H   ASP A 771      29.243 -22.358  -0.682  1.00  0.360          H  
ATOM  11949  HA  ASP A 771      26.807 -20.689  -0.739  1.00  0.320          H  
ATOM  11950 1HB  ASP A 771      28.493 -21.930  -2.903  1.00  0.470          H  
ATOM  11951 2HB  ASP A 771      27.098 -20.990  -3.225  1.00  0.470          H  
ATOM  11952  N   VAL A 772      24.977 -22.237  -1.276  1.00  0.270          N  
ATOM  11953  CA  VAL A 772      23.822 -23.106  -1.541  1.00  0.280          C  
ATOM  11954  C   VAL A 772      22.700 -22.375  -2.284  1.00  0.270          C  
ATOM  11955  O   VAL A 772      22.680 -21.145  -2.338  1.00  0.270          O  
ATOM  11956  CB  VAL A 772      23.245 -23.681  -0.255  1.00  0.390          C  
ATOM  11957  CG1 VAL A 772      24.273 -24.530   0.470  1.00  0.390          C  
ATOM  11958  CG2 VAL A 772      22.782 -22.556   0.590  1.00  0.390          C  
ATOM  11959  H   VAL A 772      24.806 -21.288  -0.931  1.00  0.320          H  
ATOM  11960  HA  VAL A 772      24.151 -23.943  -2.157  1.00  0.340          H  
ATOM  11961  HB  VAL A 772      22.407 -24.325  -0.508  1.00  0.470          H  
ATOM  11962 1HG1 VAL A 772      23.833 -24.943   1.370  1.00  0.470          H  
ATOM  11963 2HG1 VAL A 772      24.591 -25.344  -0.187  1.00  0.470          H  
ATOM  11964 3HG1 VAL A 772      25.133 -23.920   0.736  1.00  0.470          H  
ATOM  11965 1HG2 VAL A 772      22.348 -22.946   1.457  1.00  0.470          H  
ATOM  11966 2HG2 VAL A 772      23.620 -21.914   0.844  1.00  0.470          H  
ATOM  11967 3HG2 VAL A 772      22.039 -21.975   0.061  1.00  0.470          H  
ATOM  11968  N   ALA A 773      21.719 -23.136  -2.769  1.00  0.270          N  
ATOM  11969  CA  ALA A 773      20.536 -22.551  -3.423  1.00  0.270          C  
ATOM  11970  C   ALA A 773      19.220 -23.065  -2.840  1.00  0.310          C  
ATOM  11971  O   ALA A 773      19.172 -24.100  -2.166  1.00  0.350          O  
ATOM  11972  CB  ALA A 773      20.546 -22.855  -4.914  1.00  0.380          C  
ATOM  11973  H   ALA A 773      21.847 -24.154  -2.723  1.00  0.320          H  
ATOM  11974  HA  ALA A 773      20.563 -21.469  -3.278  1.00  0.320          H  
ATOM  11975 1HB  ALA A 773      19.673 -22.403  -5.388  1.00  0.450          H  
ATOM  11976 2HB  ALA A 773      21.443 -22.454  -5.365  1.00  0.450          H  
ATOM  11977 3HB  ALA A 773      20.515 -23.928  -5.056  1.00  0.450          H  
ATOM  11978  N   ALA A 774      18.134 -22.333  -3.109  1.00  0.330          N  
ATOM  11979  CA  ALA A 774      16.806 -22.778  -2.726  1.00  0.380          C  
ATOM  11980  C   ALA A 774      16.626 -24.126  -3.345  1.00  0.340          C  
ATOM  11981  O   ALA A 774      17.057 -24.349  -4.472  1.00  0.270          O  
ATOM  11982  CB  ALA A 774      15.730 -21.832  -3.229  1.00  0.510          C  
ATOM  11983  H   ALA A 774      18.222 -21.446  -3.599  1.00  0.400          H  
ATOM  11984  HA  ALA A 774      16.758 -22.868  -1.640  1.00  0.460          H  
ATOM  11985 1HB  ALA A 774      14.748 -22.208  -2.941  1.00  0.610          H  
ATOM  11986 2HB  ALA A 774      15.887 -20.871  -2.803  1.00  0.610          H  
ATOM  11987 3HB  ALA A 774      15.781 -21.756  -4.309  1.00  0.610          H  
ATOM  11988  N   ASP A 775      15.955 -25.028  -2.668  1.00  0.390          N  
ATOM  11989  CA  ASP A 775      15.829 -26.373  -3.200  1.00  0.390          C  
ATOM  11990  C   ASP A 775      15.302 -26.354  -4.640  1.00  0.330          C  
ATOM  11991  O   ASP A 775      15.827 -27.042  -5.521  1.00  0.350          O  
ATOM  11992  CB  ASP A 775      14.874 -27.142  -2.300  1.00  0.550          C  
ATOM  11993  CG  ASP A 775      15.435 -27.267  -0.862  1.00  0.550          C  
ATOM  11994  OD1 ASP A 775      16.601 -26.964  -0.638  1.00  0.550          O  
ATOM  11995  OD2 ASP A 775      14.688 -27.621   0.001  1.00  0.550          O  
ATOM  11996  H   ASP A 775      15.605 -24.809  -1.741  1.00  0.470          H  
ATOM  11997  HA  ASP A 775      16.805 -26.840  -3.200  1.00  0.470          H  
ATOM  11998 1HB  ASP A 775      13.906 -26.654  -2.278  1.00  0.660          H  
ATOM  11999 2HB  ASP A 775      14.724 -28.144  -2.708  1.00  0.660          H  
ATOM  12000  N   SER A 776      14.321 -25.497  -4.887  1.00  0.290          N  
ATOM  12001  CA  SER A 776      13.643 -25.313  -6.165  1.00  0.240          C  
ATOM  12002  C   SER A 776      14.508 -24.769  -7.307  1.00  0.230          C  
ATOM  12003  O   SER A 776      14.117 -24.859  -8.483  1.00  0.230          O  
ATOM  12004  CB  SER A 776      12.505 -24.377  -5.920  1.00  0.360          C  
ATOM  12005  OG  SER A 776      12.972 -23.124  -5.556  1.00  0.360          O  
ATOM  12006  H   SER A 776      13.978 -24.954  -4.107  1.00  0.350          H  
ATOM  12007  HA  SER A 776      13.246 -26.281  -6.471  1.00  0.290          H  
ATOM  12008 1HB  SER A 776      11.888 -24.296  -6.811  1.00  0.430          H  
ATOM  12009 2HB  SER A 776      11.897 -24.770  -5.121  1.00  0.430          H  
ATOM  12010  HG  SER A 776      12.181 -22.620  -5.347  1.00  0.430          H  
ATOM  12011  N   MET A 777      15.637 -24.171  -6.944  1.00  0.260          N  
ATOM  12012  CA  MET A 777      16.614 -23.567  -7.828  1.00  0.270          C  
ATOM  12013  C   MET A 777      17.978 -24.222  -7.712  1.00  0.240          C  
ATOM  12014  O   MET A 777      18.984 -23.655  -8.160  1.00  0.230          O  
ATOM  12015  CB  MET A 777      16.734 -22.083  -7.535  1.00  0.370          C  
ATOM  12016  CG  MET A 777      15.603 -21.219  -7.993  1.00  0.370          C  
ATOM  12017  SD  MET A 777      15.420 -21.270  -9.802  1.00  0.370          S  
ATOM  12018  CE  MET A 777      16.990 -20.623 -10.388  1.00  0.370          C  
ATOM  12019  H   MET A 777      15.875 -24.184  -5.953  1.00  0.310          H  
ATOM  12020  HA  MET A 777      16.276 -23.704  -8.852  1.00  0.320          H  
ATOM  12021 1HB  MET A 777      16.799 -21.961  -6.456  1.00  0.450          H  
ATOM  12022 2HB  MET A 777      17.619 -21.705  -7.922  1.00  0.450          H  
ATOM  12023 1HG  MET A 777      14.676 -21.576  -7.540  1.00  0.450          H  
ATOM  12024 2HG  MET A 777      15.762 -20.187  -7.690  1.00  0.450          H  
ATOM  12025 1HE  MET A 777      16.981 -20.560 -11.471  1.00  0.450          H  
ATOM  12026 2HE  MET A 777      17.164 -19.661  -9.964  1.00  0.450          H  
ATOM  12027 3HE  MET A 777      17.793 -21.265 -10.090  1.00  0.450          H  
ATOM  12028  N   SER A 778      18.028 -25.377  -7.066  1.00  0.240          N  
ATOM  12029  CA  SER A 778      19.269 -26.099  -6.825  1.00  0.220          C  
ATOM  12030  C   SER A 778      19.522 -27.235  -7.789  1.00  0.230          C  
ATOM  12031  O   SER A 778      18.641 -27.645  -8.552  1.00  0.260          O  
ATOM  12032  CB  SER A 778      19.239 -26.744  -5.486  1.00  0.320          C  
ATOM  12033  OG  SER A 778      18.398 -27.869  -5.526  1.00  0.320          O  
ATOM  12034  H   SER A 778      17.166 -25.793  -6.704  1.00  0.290          H  
ATOM  12035  HA  SER A 778      20.103 -25.400  -6.885  1.00  0.260          H  
ATOM  12036 1HB  SER A 778      20.243 -27.039  -5.215  1.00  0.380          H  
ATOM  12037 2HB  SER A 778      18.885 -26.039  -4.742  1.00  0.380          H  
ATOM  12038  HG  SER A 778      17.484 -27.532  -5.577  1.00  0.380          H  
ATOM  12039  N   GLY A 779      20.731 -27.789  -7.692  1.00  0.220          N  
ATOM  12040  CA  GLY A 779      21.132 -28.972  -8.442  1.00  0.240          C  
ATOM  12041  C   GLY A 779      21.533 -28.641  -9.858  1.00  0.210          C  
ATOM  12042  O   GLY A 779      21.581 -27.472 -10.236  1.00  0.190          O  
ATOM  12043  H   GLY A 779      21.405 -27.360  -7.048  1.00  0.260          H  
ATOM  12044 1HA  GLY A 779      21.957 -29.464  -7.926  1.00  0.290          H  
ATOM  12045 2HA  GLY A 779      20.306 -29.682  -8.455  1.00  0.290          H  
ATOM  12046  N   MET A 780      21.807 -29.668 -10.654  1.00  0.250          N  
ATOM  12047  CA  MET A 780      22.186 -29.480 -12.048  1.00  0.240          C  
ATOM  12048  C   MET A 780      23.416 -28.586 -12.171  1.00  0.200          C  
ATOM  12049  O   MET A 780      24.488 -28.925 -11.699  1.00  0.290          O  
ATOM  12050  CB  MET A 780      20.991 -28.850 -12.758  1.00  0.340          C  
ATOM  12051  CG  MET A 780      19.793 -29.711 -12.767  1.00  0.340          C  
ATOM  12052  SD  MET A 780      18.356 -28.864 -13.427  1.00  0.340          S  
ATOM  12053  CE  MET A 780      17.848 -27.972 -11.939  1.00  0.340          C  
ATOM  12054  H   MET A 780      21.763 -30.606 -10.276  1.00  0.300          H  
ATOM  12055  HA  MET A 780      22.423 -30.452 -12.486  1.00  0.290          H  
ATOM  12056 1HB  MET A 780      20.725 -27.913 -12.346  1.00  0.410          H  
ATOM  12057 2HB  MET A 780      21.251 -28.682 -13.807  1.00  0.410          H  
ATOM  12058 1HG  MET A 780      20.007 -30.596 -13.347  1.00  0.410          H  
ATOM  12059 2HG  MET A 780      19.562 -30.025 -11.751  1.00  0.410          H  
ATOM  12060 1HE  MET A 780      16.968 -27.383 -12.153  1.00  0.410          H  
ATOM  12061 2HE  MET A 780      17.619 -28.685 -11.144  1.00  0.410          H  
ATOM  12062 3HE  MET A 780      18.641 -27.319 -11.588  1.00  0.410          H  
ATOM  12063  N   THR A 781      23.258 -27.420 -12.784  1.00  0.160          N  
ATOM  12064  CA  THR A 781      24.352 -26.493 -12.999  1.00  0.160          C  
ATOM  12065  C   THR A 781      24.428 -25.433 -11.897  1.00  0.150          C  
ATOM  12066  O   THR A 781      25.286 -24.540 -11.942  1.00  0.170          O  
ATOM  12067  CB  THR A 781      24.204 -25.844 -14.396  1.00  0.220          C  
ATOM  12068  OG1 THR A 781      22.929 -25.192 -14.464  1.00  0.220          O  
ATOM  12069  CG2 THR A 781      24.278 -26.908 -15.475  1.00  0.220          C  
ATOM  12070  H   THR A 781      22.359 -27.141 -13.145  1.00  0.190          H  
ATOM  12071  HA  THR A 781      25.284 -27.055 -12.981  1.00  0.190          H  
ATOM  12072  HB  THR A 781      24.995 -25.107 -14.544  1.00  0.270          H  
ATOM  12073  HG1 THR A 781      22.874 -24.498 -15.186  1.00  0.270          H  
ATOM  12074 1HG2 THR A 781      24.163 -26.438 -16.454  1.00  0.270          H  
ATOM  12075 2HG2 THR A 781      25.243 -27.409 -15.424  1.00  0.270          H  
ATOM  12076 3HG2 THR A 781      23.484 -27.637 -15.331  1.00  0.270          H  
ATOM  12077  N   SER A 782      23.518 -25.521 -10.929  1.00  0.150          N  
ATOM  12078  CA  SER A 782      23.388 -24.606  -9.802  1.00  0.150          C  
ATOM  12079  C   SER A 782      24.156 -25.132  -8.604  1.00  0.150          C  
ATOM  12080  O   SER A 782      24.990 -26.035  -8.724  1.00  0.150          O  
ATOM  12081  CB  SER A 782      21.922 -24.453  -9.421  1.00  0.210          C  
ATOM  12082  OG  SER A 782      21.714 -23.488  -8.433  1.00  0.210          O  
ATOM  12083  H   SER A 782      22.858 -26.301 -10.951  1.00  0.180          H  
ATOM  12084  HA  SER A 782      23.794 -23.632 -10.079  1.00  0.180          H  
ATOM  12085 1HB  SER A 782      21.368 -24.193 -10.284  1.00  0.250          H  
ATOM  12086 2HB  SER A 782      21.543 -25.389  -9.069  1.00  0.250          H  
ATOM  12087  HG  SER A 782      20.730 -23.539  -8.245  1.00  0.250          H  
ATOM  12088  N   GLN A 783      23.878 -24.542  -7.461  1.00  0.180          N  
ATOM  12089  CA  GLN A 783      24.538 -24.863  -6.211  1.00  0.190          C  
ATOM  12090  C   GLN A 783      23.803 -26.046  -5.583  1.00  0.200          C  
ATOM  12091  O   GLN A 783      22.680 -26.341  -6.007  1.00  0.230          O  
ATOM  12092  CB  GLN A 783      24.497 -23.668  -5.259  1.00  0.260          C  
ATOM  12093  CG  GLN A 783      25.174 -22.420  -5.732  1.00  0.260          C  
ATOM  12094  CD  GLN A 783      26.632 -22.563  -5.921  1.00  0.260          C  
ATOM  12095  OE1 GLN A 783      27.316 -22.998  -4.988  1.00  0.260          O  
ATOM  12096  NE2 GLN A 783      27.122 -22.201  -7.087  1.00  0.260          N  
ATOM  12097  H   GLN A 783      23.157 -23.830  -7.492  1.00  0.220          H  
ATOM  12098  HA  GLN A 783      25.571 -25.113  -6.433  1.00  0.230          H  
ATOM  12099 1HB  GLN A 783      23.475 -23.422  -5.054  1.00  0.310          H  
ATOM  12100 2HB  GLN A 783      24.948 -23.914  -4.324  1.00  0.310          H  
ATOM  12101 1HG  GLN A 783      24.724 -22.060  -6.658  1.00  0.310          H  
ATOM  12102 2HG  GLN A 783      25.048 -21.713  -4.945  1.00  0.310          H  
ATOM  12103 1HE2 GLN A 783      28.107 -22.275  -7.266  1.00  0.310          H  
ATOM  12104 2HE2 GLN A 783      26.514 -21.800  -7.817  1.00  0.310          H  
ATOM  12105  N   PRO A 784      24.410 -26.788  -4.644  1.00  0.200          N  
ATOM  12106  CA  PRO A 784      23.779 -27.850  -3.880  1.00  0.220          C  
ATOM  12107  C   PRO A 784      22.590 -27.237  -3.158  1.00  0.230          C  
ATOM  12108  O   PRO A 784      22.632 -26.050  -2.815  1.00  0.250          O  
ATOM  12109  CB  PRO A 784      24.889 -28.271  -2.907  1.00  0.330          C  
ATOM  12110  CG  PRO A 784      26.179 -27.863  -3.597  1.00  0.330          C  
ATOM  12111  CD  PRO A 784      25.852 -26.595  -4.320  1.00  0.330          C  
ATOM  12112  HA  PRO A 784      23.471 -28.669  -4.549  1.00  0.260          H  
ATOM  12113 1HB  PRO A 784      24.742 -27.782  -1.928  1.00  0.400          H  
ATOM  12114 2HB  PRO A 784      24.839 -29.344  -2.736  1.00  0.400          H  
ATOM  12115 1HG  PRO A 784      26.987 -27.728  -2.862  1.00  0.400          H  
ATOM  12116 2HG  PRO A 784      26.508 -28.632  -4.281  1.00  0.400          H  
ATOM  12117 1HD  PRO A 784      26.013 -25.732  -3.650  1.00  0.400          H  
ATOM  12118 2HD  PRO A 784      26.485 -26.552  -5.211  1.00  0.400          H  
ATOM  12119  N   SER A 785      21.531 -28.002  -2.940  1.00  0.280          N  
ATOM  12120  CA  SER A 785      20.405 -27.400  -2.250  1.00  0.370          C  
ATOM  12121  C   SER A 785      20.708 -27.121  -0.790  1.00  0.360          C  
ATOM  12122  O   SER A 785      21.387 -27.911  -0.111  1.00  0.360          O  
ATOM  12123  CB  SER A 785      19.206 -28.319  -2.329  1.00  0.480          C  
ATOM  12124  OG  SER A 785      19.416 -29.470  -1.622  1.00  0.480          O  
ATOM  12125  H   SER A 785      21.489 -28.966  -3.246  1.00  0.340          H  
ATOM  12126  HA  SER A 785      20.162 -26.451  -2.729  1.00  0.440          H  
ATOM  12127 1HB  SER A 785      18.358 -27.814  -1.930  1.00  0.580          H  
ATOM  12128 2HB  SER A 785      18.995 -28.570  -3.337  1.00  0.580          H  
ATOM  12129  HG  SER A 785      18.586 -29.959  -1.679  1.00  0.580          H  
ATOM  12130  N   MET A 786      20.102 -26.043  -0.284  1.00  0.370          N  
ATOM  12131  CA  MET A 786      20.204 -25.708   1.121  1.00  0.370          C  
ATOM  12132  C   MET A 786      19.495 -26.733   1.972  1.00  0.370          C  
ATOM  12133  O   MET A 786      20.021 -27.158   2.996  1.00  0.380          O  
ATOM  12134  CB  MET A 786      19.624 -24.330   1.417  1.00  0.520          C  
ATOM  12135  CG  MET A 786      19.857 -23.903   2.866  1.00  0.520          C  
ATOM  12136  SD  MET A 786      19.292 -22.249   3.282  1.00  0.520          S  
ATOM  12137  CE  MET A 786      20.311 -21.103   2.371  1.00  0.520          C  
ATOM  12138  H   MET A 786      19.606 -25.420  -0.926  1.00  0.440          H  
ATOM  12139  HA  MET A 786      21.256 -25.715   1.401  1.00  0.440          H  
ATOM  12140 1HB  MET A 786      20.055 -23.606   0.740  1.00  0.620          H  
ATOM  12141 2HB  MET A 786      18.550 -24.344   1.230  1.00  0.620          H  
ATOM  12142 1HG  MET A 786      19.346 -24.600   3.530  1.00  0.620          H  
ATOM  12143 2HG  MET A 786      20.887 -23.979   3.070  1.00  0.620          H  
ATOM  12144 1HE  MET A 786      19.998 -20.089   2.578  1.00  0.620          H  
ATOM  12145 2HE  MET A 786      21.349 -21.219   2.667  1.00  0.620          H  
ATOM  12146 3HE  MET A 786      20.201 -21.279   1.305  1.00  0.620          H  
ATOM  12147  N   GLY A 787      18.289 -27.143   1.575  1.00  0.370          N  
ATOM  12148  CA  GLY A 787      17.516 -28.071   2.365  1.00  0.370          C  
ATOM  12149  C   GLY A 787      18.259 -29.373   2.569  1.00  0.360          C  
ATOM  12150  O   GLY A 787      18.412 -29.833   3.702  1.00  0.370          O  
ATOM  12151  H   GLY A 787      17.847 -26.819   0.707  1.00  0.440          H  
ATOM  12152 1HA  GLY A 787      17.277 -27.622   3.329  1.00  0.440          H  
ATOM  12153 2HA  GLY A 787      16.571 -28.261   1.853  1.00  0.440          H  
ATOM  12154  N   ALA A 788      18.704 -30.004   1.473  1.00  0.350          N  
ATOM  12155  CA  ALA A 788      19.398 -31.279   1.592  1.00  0.350          C  
ATOM  12156  C   ALA A 788      20.671 -31.168   2.392  1.00  0.370          C  
ATOM  12157  O   ALA A 788      20.978 -32.078   3.157  1.00  0.390          O  
ATOM  12158  CB  ALA A 788      19.750 -31.856   0.240  1.00  0.490          C  
ATOM  12159  H   ALA A 788      18.562 -29.585   0.563  1.00  0.420          H  
ATOM  12160  HA  ALA A 788      18.729 -31.969   2.105  1.00  0.420          H  
ATOM  12161 1HB  ALA A 788      20.237 -32.821   0.375  1.00  0.590          H  
ATOM  12162 2HB  ALA A 788      18.848 -31.982  -0.352  1.00  0.590          H  
ATOM  12163 3HB  ALA A 788      20.431 -31.180  -0.260  1.00  0.590          H  
ATOM  12164  N   LEU A 789      21.438 -30.087   2.228  1.00  0.350          N  
ATOM  12165  CA  LEU A 789      22.674 -30.015   2.979  1.00  0.380          C  
ATOM  12166  C   LEU A 789      22.397 -29.892   4.457  1.00  0.390          C  
ATOM  12167  O   LEU A 789      23.039 -30.568   5.268  1.00  0.400          O  
ATOM  12168  CB  LEU A 789      23.548 -28.844   2.512  1.00  0.520          C  
ATOM  12169  CG  LEU A 789      24.929 -28.653   3.260  1.00  0.520          C  
ATOM  12170  CD1 LEU A 789      25.811 -29.921   3.107  1.00  0.520          C  
ATOM  12171  CD2 LEU A 789      25.628 -27.427   2.682  1.00  0.520          C  
ATOM  12172  H   LEU A 789      21.203 -29.343   1.562  1.00  0.420          H  
ATOM  12173  HA  LEU A 789      23.210 -30.941   2.809  1.00  0.460          H  
ATOM  12174 1HB  LEU A 789      23.753 -28.976   1.448  1.00  0.620          H  
ATOM  12175 2HB  LEU A 789      22.968 -27.921   2.628  1.00  0.620          H  
ATOM  12176  HG  LEU A 789      24.755 -28.491   4.330  1.00  0.620          H  
ATOM  12177 1HD1 LEU A 789      26.760 -29.772   3.624  1.00  0.620          H  
ATOM  12178 2HD1 LEU A 789      25.311 -30.779   3.543  1.00  0.620          H  
ATOM  12179 3HD1 LEU A 789      25.998 -30.116   2.061  1.00  0.620          H  
ATOM  12180 1HD2 LEU A 789      26.572 -27.278   3.196  1.00  0.620          H  
ATOM  12181 2HD2 LEU A 789      25.812 -27.569   1.616  1.00  0.620          H  
ATOM  12182 3HD2 LEU A 789      24.996 -26.554   2.826  1.00  0.620          H  
ATOM  12183  N   VAL A 790      21.441 -29.044   4.825  1.00  0.390          N  
ATOM  12184  CA  VAL A 790      21.178 -28.868   6.230  1.00  0.410          C  
ATOM  12185  C   VAL A 790      20.686 -30.185   6.795  1.00  0.430          C  
ATOM  12186  O   VAL A 790      21.194 -30.641   7.820  1.00  0.440          O  
ATOM  12187  CB  VAL A 790      20.138 -27.757   6.451  1.00  0.570          C  
ATOM  12188  CG1 VAL A 790      19.718 -27.681   7.940  1.00  0.570          C  
ATOM  12189  CG2 VAL A 790      20.709 -26.440   6.011  1.00  0.570          C  
ATOM  12190  H   VAL A 790      20.921 -28.504   4.122  1.00  0.470          H  
ATOM  12191  HA  VAL A 790      22.107 -28.588   6.726  1.00  0.490          H  
ATOM  12192  HB  VAL A 790      19.255 -27.980   5.844  1.00  0.680          H  
ATOM  12193 1HG1 VAL A 790      18.998 -26.895   8.071  1.00  0.680          H  
ATOM  12194 2HG1 VAL A 790      19.280 -28.625   8.262  1.00  0.680          H  
ATOM  12195 3HG1 VAL A 790      20.589 -27.463   8.559  1.00  0.680          H  
ATOM  12196 1HG2 VAL A 790      19.957 -25.696   6.131  1.00  0.680          H  
ATOM  12197 2HG2 VAL A 790      21.549 -26.200   6.604  1.00  0.680          H  
ATOM  12198 3HG2 VAL A 790      21.010 -26.471   4.985  1.00  0.680          H  
ATOM  12199  N   ALA A 791      19.738 -30.828   6.105  1.00  0.420          N  
ATOM  12200  CA  ALA A 791      19.197 -32.087   6.575  1.00  0.440          C  
ATOM  12201  C   ALA A 791      20.279 -33.161   6.714  1.00  0.440          C  
ATOM  12202  O   ALA A 791      20.306 -33.888   7.711  1.00  0.460          O  
ATOM  12203  CB  ALA A 791      18.115 -32.557   5.630  1.00  0.610          C  
ATOM  12204  H   ALA A 791      19.357 -30.400   5.257  1.00  0.500          H  
ATOM  12205  HA  ALA A 791      18.758 -31.909   7.546  1.00  0.530          H  
ATOM  12206 1HB  ALA A 791      17.683 -33.479   5.996  1.00  0.730          H  
ATOM  12207 2HB  ALA A 791      17.343 -31.794   5.557  1.00  0.730          H  
ATOM  12208 3HB  ALA A 791      18.552 -32.723   4.646  1.00  0.730          H  
ATOM  12209  N   CYS A 792      21.224 -33.218   5.769  1.00  0.430          N  
ATOM  12210  CA  CYS A 792      22.295 -34.204   5.809  1.00  0.430          C  
ATOM  12211  C   CYS A 792      23.221 -34.012   7.006  1.00  0.470          C  
ATOM  12212  O   CYS A 792      23.736 -34.990   7.556  1.00  0.620          O  
ATOM  12213  CB  CYS A 792      23.117 -34.173   4.537  1.00  0.600          C  
ATOM  12214  SG  CYS A 792      22.272 -34.775   3.070  1.00  0.600          S  
ATOM  12215  H   CYS A 792      21.154 -32.606   4.953  1.00  0.520          H  
ATOM  12216  HA  CYS A 792      21.839 -35.189   5.884  1.00  0.520          H  
ATOM  12217 1HB  CYS A 792      23.427 -33.147   4.338  1.00  0.720          H  
ATOM  12218 2HB  CYS A 792      23.994 -34.775   4.695  1.00  0.720          H  
ATOM  12219  HG  CYS A 792      21.444 -33.709   2.975  1.00  0.720          H  
ATOM  12220  N   THR A 793      23.385 -32.765   7.455  1.00  0.440          N  
ATOM  12221  CA  THR A 793      24.247 -32.486   8.598  1.00  0.480          C  
ATOM  12222  C   THR A 793      23.542 -32.757   9.932  1.00  0.530          C  
ATOM  12223  O   THR A 793      24.165 -32.699  10.987  1.00  0.580          O  
ATOM  12224  CB  THR A 793      24.775 -31.022   8.614  1.00  0.660          C  
ATOM  12225  OG1 THR A 793      23.674 -30.073   8.724  1.00  0.660          O  
ATOM  12226  CG2 THR A 793      25.632 -30.721   7.394  1.00  0.660          C  
ATOM  12227  H   THR A 793      22.959 -31.986   6.938  1.00  0.530          H  
ATOM  12228  HA  THR A 793      25.111 -33.145   8.538  1.00  0.580          H  
ATOM  12229  HB  THR A 793      25.408 -30.899   9.492  1.00  0.790          H  
ATOM  12230  HG1 THR A 793      22.866 -30.384   8.248  1.00  0.790          H  
ATOM  12231 1HG2 THR A 793      26.019 -29.710   7.450  1.00  0.790          H  
ATOM  12232 2HG2 THR A 793      26.460 -31.421   7.379  1.00  0.790          H  
ATOM  12233 3HG2 THR A 793      25.055 -30.830   6.498  1.00  0.790          H  
ATOM  12234  N   ARG A 794      22.235 -33.060   9.933  1.00  0.540          N  
ATOM  12235  CA  ARG A 794      21.571 -33.235  11.222  1.00  0.590          C  
ATOM  12236  C   ARG A 794      22.104 -34.440  11.987  1.00  0.650          C  
ATOM  12237  O   ARG A 794      22.025 -34.482  13.213  1.00  0.700          O  
ATOM  12238  CB  ARG A 794      20.065 -33.386  11.070  1.00  0.810          C  
ATOM  12239  CG  ARG A 794      19.332 -32.133  10.622  1.00  0.810          C  
ATOM  12240  CD  ARG A 794      17.855 -32.349  10.515  1.00  0.810          C  
ATOM  12241  NE  ARG A 794      17.514 -33.322   9.472  1.00  0.810          N  
ATOM  12242  CZ  ARG A 794      16.265 -33.723   9.157  1.00  0.810          C  
ATOM  12243  NH1 ARG A 794      15.222 -33.227   9.795  1.00  0.810          N  
ATOM  12244  NH2 ARG A 794      16.087 -34.620   8.200  1.00  0.810          N  
ATOM  12245  H   ARG A 794      21.714 -33.187   9.062  1.00  0.650          H  
ATOM  12246  HA  ARG A 794      21.760 -32.341  11.819  1.00  0.710          H  
ATOM  12247 1HB  ARG A 794      19.861 -34.167  10.340  1.00  0.970          H  
ATOM  12248 2HB  ARG A 794      19.633 -33.705  12.018  1.00  0.970          H  
ATOM  12249 1HG  ARG A 794      19.511 -31.339  11.347  1.00  0.970          H  
ATOM  12250 2HG  ARG A 794      19.717 -31.821   9.659  1.00  0.970          H  
ATOM  12251 1HD  ARG A 794      17.476 -32.716  11.468  1.00  0.970          H  
ATOM  12252 2HD  ARG A 794      17.380 -31.400  10.269  1.00  0.970          H  
ATOM  12253  HE  ARG A 794      18.287 -33.739   8.950  1.00  0.970          H  
ATOM  12254 1HH1 ARG A 794      15.349 -32.544  10.527  1.00  0.970          H  
ATOM  12255 2HH1 ARG A 794      14.288 -33.533   9.555  1.00  0.970          H  
ATOM  12256 1HH2 ARG A 794      16.882 -35.016   7.713  1.00  0.970          H  
ATOM  12257 2HH2 ARG A 794      15.155 -34.925   7.959  1.00  0.970          H  
ATOM  12258  N   GLY A 795      22.649 -35.426  11.273  1.00  0.660          N  
ATOM  12259  CA  GLY A 795      23.200 -36.625  11.877  1.00  0.730          C  
ATOM  12260  C   GLY A 795      24.711 -36.550  12.119  1.00  0.730          C  
ATOM  12261  O   GLY A 795      25.328 -37.575  12.421  1.00  0.780          O  
ATOM  12262  H   GLY A 795      22.661 -35.375  10.260  1.00  0.790          H  
ATOM  12263 1HA  GLY A 795      22.694 -36.812  12.824  1.00  0.880          H  
ATOM  12264 2HA  GLY A 795      22.983 -37.474  11.232  1.00  0.880          H  
ATOM  12265  N   THR A 796      25.315 -35.370  11.955  1.00  0.670          N  
ATOM  12266  CA  THR A 796      26.758 -35.219  12.086  1.00  0.670          C  
ATOM  12267  C   THR A 796      27.145 -34.382  13.320  1.00  0.710          C  
ATOM  12268  O   THR A 796      26.282 -33.761  13.934  1.00  0.750          O  
ATOM  12269  CB  THR A 796      27.323 -34.586  10.775  1.00  0.940          C  
ATOM  12270  OG1 THR A 796      26.732 -33.294  10.524  1.00  0.940          O  
ATOM  12271  CG2 THR A 796      26.982 -35.484   9.593  1.00  0.940          C  
ATOM  12272  H   THR A 796      24.773 -34.533  11.712  1.00  0.800          H  
ATOM  12273  HA  THR A 796      27.170 -36.216  12.178  1.00  0.800          H  
ATOM  12274  HB  THR A 796      28.389 -34.477  10.832  1.00  1.130          H  
ATOM  12275  HG1 THR A 796      26.930 -32.596  11.198  1.00  1.130          H  
ATOM  12276 1HG2 THR A 796      27.372 -35.042   8.676  1.00  1.130          H  
ATOM  12277 2HG2 THR A 796      27.424 -36.467   9.742  1.00  1.130          H  
ATOM  12278 3HG2 THR A 796      25.899 -35.583   9.506  1.00  1.130          H  
ATOM  12279  N   PRO A 797      28.431 -34.413  13.775  1.00  0.720          N  
ATOM  12280  CA  PRO A 797      28.987 -33.563  14.832  1.00  0.760          C  
ATOM  12281  C   PRO A 797      28.912 -32.065  14.527  1.00  0.730          C  
ATOM  12282  O   PRO A 797      28.971 -31.237  15.434  1.00  0.780          O  
ATOM  12283  CB  PRO A 797      30.451 -34.021  14.895  1.00  1.140          C  
ATOM  12284  CG  PRO A 797      30.442 -35.441  14.376  1.00  1.140          C  
ATOM  12285  CD  PRO A 797      29.381 -35.464  13.303  1.00  1.140          C  
ATOM  12286  HA  PRO A 797      28.470 -33.785  15.776  1.00  0.910          H  
ATOM  12287 1HB  PRO A 797      31.080 -33.346  14.292  1.00  1.370          H  
ATOM  12288 2HB  PRO A 797      30.817 -33.950  15.930  1.00  1.370          H  
ATOM  12289 1HG  PRO A 797      31.441 -35.709  13.992  1.00  1.370          H  
ATOM  12290 2HG  PRO A 797      30.225 -36.139  15.200  1.00  1.370          H  
ATOM  12291 1HD  PRO A 797      29.833 -35.212  12.341  1.00  1.370          H  
ATOM  12292 2HD  PRO A 797      28.937 -36.466  13.315  1.00  1.370          H  
ATOM  12293  N   LEU A 798      28.810 -31.716  13.253  1.00  0.660          N  
ATOM  12294  CA  LEU A 798      28.719 -30.324  12.870  1.00  0.630          C  
ATOM  12295  C   LEU A 798      27.310 -30.080  12.405  1.00  0.650          C  
ATOM  12296  O   LEU A 798      26.745 -30.925  11.720  1.00  1.030          O  
ATOM  12297  CB  LEU A 798      29.686 -30.035  11.725  1.00  0.890          C  
ATOM  12298  CG  LEU A 798      31.164 -30.377  11.980  1.00  0.890          C  
ATOM  12299  CD1 LEU A 798      31.932 -30.113  10.711  1.00  0.890          C  
ATOM  12300  CD2 LEU A 798      31.714 -29.546  13.146  1.00  0.890          C  
ATOM  12301  H   LEU A 798      28.778 -32.421  12.538  1.00  0.790          H  
ATOM  12302  HA  LEU A 798      28.916 -29.682  13.725  1.00  0.760          H  
ATOM  12303 1HB  LEU A 798      29.360 -30.596  10.850  1.00  1.070          H  
ATOM  12304 2HB  LEU A 798      29.627 -28.971  11.486  1.00  1.070          H  
ATOM  12305  HG  LEU A 798      31.261 -31.435  12.219  1.00  1.070          H  
ATOM  12306 1HD1 LEU A 798      32.987 -30.363  10.855  1.00  1.070          H  
ATOM  12307 2HD1 LEU A 798      31.528 -30.724   9.903  1.00  1.070          H  
ATOM  12308 3HD1 LEU A 798      31.852 -29.060  10.440  1.00  1.070          H  
ATOM  12309 1HD2 LEU A 798      32.761 -29.796  13.304  1.00  1.070          H  
ATOM  12310 2HD2 LEU A 798      31.628 -28.480  12.914  1.00  1.070          H  
ATOM  12311 3HD2 LEU A 798      31.159 -29.761  14.058  1.00  1.070          H  
ATOM  12312  N   ASP A 799      26.743 -28.927  12.738  1.00  0.600          N  
ATOM  12313  CA  ASP A 799      25.398 -28.611  12.266  1.00  0.550          C  
ATOM  12314  C   ASP A 799      25.471 -27.498  11.229  1.00  0.520          C  
ATOM  12315  O   ASP A 799      26.564 -26.971  10.974  1.00  0.550          O  
ATOM  12316  CB  ASP A 799      24.533 -28.219  13.478  1.00  0.790          C  
ATOM  12317  CG  ASP A 799      23.025 -28.472  13.310  1.00  0.790          C  
ATOM  12318  OD1 ASP A 799      22.553 -28.437  12.198  1.00  0.790          O  
ATOM  12319  OD2 ASP A 799      22.373 -28.710  14.296  1.00  0.790          O  
ATOM  12320  H   ASP A 799      27.244 -28.273  13.324  1.00  0.720          H  
ATOM  12321  HA  ASP A 799      24.962 -29.496  11.795  1.00  0.660          H  
ATOM  12322 1HB  ASP A 799      24.876 -28.774  14.352  1.00  0.950          H  
ATOM  12323 2HB  ASP A 799      24.676 -27.158  13.690  1.00  0.950          H  
ATOM  12324  N   THR A 800      24.325 -27.097  10.694  1.00  0.480          N  
ATOM  12325  CA  THR A 800      24.299 -26.015   9.717  1.00  0.460          C  
ATOM  12326  C   THR A 800      23.328 -24.962  10.259  1.00  0.490          C  
ATOM  12327  O   THR A 800      22.152 -25.241  10.519  1.00  0.500          O  
ATOM  12328  CB  THR A 800      23.883 -26.532   8.332  1.00  0.650          C  
ATOM  12329  OG1 THR A 800      24.746 -27.595   7.926  1.00  0.650          O  
ATOM  12330  CG2 THR A 800      24.083 -25.434   7.337  1.00  0.650          C  
ATOM  12331  H   THR A 800      23.470 -27.587  10.979  1.00  0.580          H  
ATOM  12332  HA  THR A 800      25.282 -25.558   9.643  1.00  0.550          H  
ATOM  12333  HB  THR A 800      22.862 -26.872   8.349  1.00  0.780          H  
ATOM  12334  HG1 THR A 800      24.397 -28.448   8.287  1.00  0.780          H  
ATOM  12335 1HG2 THR A 800      23.824 -25.807   6.358  1.00  0.780          H  
ATOM  12336 2HG2 THR A 800      23.468 -24.602   7.586  1.00  0.780          H  
ATOM  12337 3HG2 THR A 800      25.123 -25.119   7.338  1.00  0.780          H  
ATOM  12338  N   GLU A 801      23.783 -23.722  10.398  1.00  0.500          N  
ATOM  12339  CA  GLU A 801      22.954 -22.712  11.072  1.00  0.520          C  
ATOM  12340  C   GLU A 801      21.872 -22.077  10.200  1.00  0.540          C  
ATOM  12341  O   GLU A 801      21.950 -20.914   9.808  1.00  0.560          O  
ATOM  12342  CB  GLU A 801      23.866 -21.656  11.702  1.00  0.720          C  
ATOM  12343  CG  GLU A 801      24.798 -22.253  12.788  1.00  0.720          C  
ATOM  12344  CD  GLU A 801      25.637 -21.246  13.537  1.00  0.720          C  
ATOM  12345  OE1 GLU A 801      25.553 -20.087  13.234  1.00  0.720          O  
ATOM  12346  OE2 GLU A 801      26.315 -21.640  14.467  1.00  0.720          O  
ATOM  12347  H   GLU A 801      24.732 -23.498  10.081  1.00  0.600          H  
ATOM  12348  HA  GLU A 801      22.442 -23.212  11.893  1.00  0.620          H  
ATOM  12349 1HB  GLU A 801      24.487 -21.203  10.928  1.00  0.860          H  
ATOM  12350 2HB  GLU A 801      23.265 -20.867  12.152  1.00  0.860          H  
ATOM  12351 1HG  GLU A 801      24.191 -22.807  13.503  1.00  0.860          H  
ATOM  12352 2HG  GLU A 801      25.465 -22.965  12.300  1.00  0.860          H  
ATOM  12353  N   VAL A 802      20.873 -22.900   9.895  1.00  0.550          N  
ATOM  12354  CA  VAL A 802      19.744 -22.565   9.043  1.00  0.610          C  
ATOM  12355  C   VAL A 802      18.369 -22.971   9.604  1.00  0.570          C  
ATOM  12356  O   VAL A 802      18.159 -24.147   9.908  1.00  0.590          O  
ATOM  12357  CB  VAL A 802      19.926 -23.300   7.727  1.00  0.830          C  
ATOM  12358  CG1 VAL A 802      18.796 -23.073   6.803  1.00  0.830          C  
ATOM  12359  CG2 VAL A 802      21.140 -22.847   7.073  1.00  0.830          C  
ATOM  12360  H   VAL A 802      20.971 -23.847  10.276  1.00  0.660          H  
ATOM  12361  HA  VAL A 802      19.796 -21.498   8.864  1.00  0.730          H  
ATOM  12362  HB  VAL A 802      19.994 -24.359   7.942  1.00  1.000          H  
ATOM  12363 1HG1 VAL A 802      18.975 -23.626   5.894  1.00  1.000          H  
ATOM  12364 2HG1 VAL A 802      17.875 -23.413   7.229  1.00  1.000          H  
ATOM  12365 3HG1 VAL A 802      18.719 -22.014   6.569  1.00  1.000          H  
ATOM  12366 1HG2 VAL A 802      21.211 -23.420   6.190  1.00  1.000          H  
ATOM  12367 2HG2 VAL A 802      21.071 -21.787   6.841  1.00  1.000          H  
ATOM  12368 3HG2 VAL A 802      21.997 -23.015   7.683  1.00  1.000          H  
ATOM  12369  N   PRO A 803      17.360 -22.084   9.649  1.00  0.530          N  
ATOM  12370  CA  PRO A 803      16.003 -22.381  10.082  1.00  0.510          C  
ATOM  12371  C   PRO A 803      15.270 -23.064   8.926  1.00  0.490          C  
ATOM  12372  O   PRO A 803      14.390 -22.462   8.299  1.00  0.470          O  
ATOM  12373  CB  PRO A 803      15.448 -21.000  10.395  1.00  0.770          C  
ATOM  12374  CG  PRO A 803      16.143 -20.119   9.419  1.00  0.770          C  
ATOM  12375  CD  PRO A 803      17.552 -20.684   9.261  1.00  0.770          C  
ATOM  12376  HA  PRO A 803      16.028 -23.025  10.974  1.00  0.610          H  
ATOM  12377 1HB  PRO A 803      14.355 -20.995  10.277  1.00  0.920          H  
ATOM  12378 2HB  PRO A 803      15.659 -20.731  11.439  1.00  0.920          H  
ATOM  12379 1HG  PRO A 803      15.586 -20.161   8.473  1.00  0.920          H  
ATOM  12380 2HG  PRO A 803      16.127 -19.066   9.752  1.00  0.920          H  
ATOM  12381 1HD  PRO A 803      17.838 -20.589   8.207  1.00  0.920          H  
ATOM  12382 2HD  PRO A 803      18.247 -20.172   9.932  1.00  0.920          H  
ATOM  12383  N   MET A 804      15.722 -24.276   8.622  1.00  0.480          N  
ATOM  12384  CA  MET A 804      15.288 -25.100   7.500  1.00  0.460          C  
ATOM  12385  C   MET A 804      13.786 -25.085   7.221  1.00  0.450          C  
ATOM  12386  O   MET A 804      13.383 -25.049   6.059  1.00  0.440          O  
ATOM  12387  CB  MET A 804      15.848 -26.497   7.650  1.00  0.650          C  
ATOM  12388  CG  MET A 804      15.528 -27.417   6.505  1.00  0.650          C  
ATOM  12389  SD  MET A 804      16.403 -29.018   6.591  1.00  0.650          S  
ATOM  12390  CE  MET A 804      15.628 -29.898   7.928  1.00  0.650          C  
ATOM  12391  H   MET A 804      16.467 -24.634   9.228  1.00  0.580          H  
ATOM  12392  HA  MET A 804      15.769 -24.697   6.616  1.00  0.550          H  
ATOM  12393 1HB  MET A 804      16.906 -26.432   7.751  1.00  0.780          H  
ATOM  12394 2HB  MET A 804      15.453 -26.938   8.565  1.00  0.780          H  
ATOM  12395 1HG  MET A 804      14.464 -27.605   6.513  1.00  0.780          H  
ATOM  12396 2HG  MET A 804      15.778 -26.933   5.559  1.00  0.780          H  
ATOM  12397 1HE  MET A 804      16.100 -30.871   8.029  1.00  0.780          H  
ATOM  12398 2HE  MET A 804      15.744 -29.342   8.856  1.00  0.780          H  
ATOM  12399 3HE  MET A 804      14.568 -30.030   7.712  1.00  0.780          H  
ATOM  12400  N   GLU A 805      12.940 -25.099   8.247  1.00  0.470          N  
ATOM  12401  CA  GLU A 805      11.505 -25.107   7.978  1.00  0.470          C  
ATOM  12402  C   GLU A 805      11.069 -23.866   7.175  1.00  0.460          C  
ATOM  12403  O   GLU A 805      10.186 -23.951   6.313  1.00  0.460          O  
ATOM  12404  CB  GLU A 805      10.736 -25.195   9.294  1.00  0.660          C  
ATOM  12405  CG  GLU A 805      10.923 -26.530  10.028  1.00  0.660          C  
ATOM  12406  CD  GLU A 805      12.215 -26.612  10.826  1.00  0.660          C  
ATOM  12407  OE1 GLU A 805      12.965 -25.652  10.824  1.00  0.660          O  
ATOM  12408  OE2 GLU A 805      12.454 -27.631  11.422  1.00  0.660          O  
ATOM  12409  H   GLU A 805      13.277 -25.134   9.215  1.00  0.560          H  
ATOM  12410  HA  GLU A 805      11.277 -25.990   7.384  1.00  0.560          H  
ATOM  12411 1HB  GLU A 805      11.054 -24.388   9.956  1.00  0.790          H  
ATOM  12412 2HB  GLU A 805       9.672 -25.058   9.100  1.00  0.790          H  
ATOM  12413 1HG  GLU A 805      10.082 -26.678  10.704  1.00  0.790          H  
ATOM  12414 2HG  GLU A 805      10.909 -27.334   9.293  1.00  0.790          H  
ATOM  12415  N   ARG A 806      11.705 -22.719   7.444  1.00  0.450          N  
ATOM  12416  CA  ARG A 806      11.387 -21.473   6.763  1.00  0.460          C  
ATOM  12417  C   ARG A 806      11.967 -21.514   5.365  1.00  0.430          C  
ATOM  12418  O   ARG A 806      11.399 -20.954   4.421  1.00  0.450          O  
ATOM  12419  CB  ARG A 806      11.893 -20.280   7.546  1.00  0.640          C  
ATOM  12420  CG  ARG A 806      11.275 -20.099   8.955  1.00  0.640          C  
ATOM  12421  CD  ARG A 806       9.825 -19.601   8.929  1.00  0.640          C  
ATOM  12422  NE  ARG A 806       8.848 -20.669   8.625  1.00  0.640          N  
ATOM  12423  CZ  ARG A 806       8.419 -21.637   9.465  1.00  0.640          C  
ATOM  12424  NH1 ARG A 806       8.850 -21.724  10.717  1.00  0.640          N  
ATOM  12425  NH2 ARG A 806       7.549 -22.506   8.988  1.00  0.640          N  
ATOM  12426  H   ARG A 806      12.464 -22.714   8.127  1.00  0.540          H  
ATOM  12427  HA  ARG A 806      10.311 -21.397   6.657  1.00  0.550          H  
ATOM  12428 1HB  ARG A 806      12.977 -20.338   7.655  1.00  0.770          H  
ATOM  12429 2HB  ARG A 806      11.677 -19.409   6.992  1.00  0.770          H  
ATOM  12430 1HG  ARG A 806      11.308 -21.054   9.472  1.00  0.770          H  
ATOM  12431 2HG  ARG A 806      11.872 -19.370   9.506  1.00  0.770          H  
ATOM  12432 1HD  ARG A 806       9.570 -19.168   9.891  1.00  0.770          H  
ATOM  12433 2HD  ARG A 806       9.724 -18.830   8.160  1.00  0.770          H  
ATOM  12434  HE  ARG A 806       8.433 -20.699   7.670  1.00  0.770          H  
ATOM  12435 1HH1 ARG A 806       9.512 -21.053  11.073  1.00  0.770          H  
ATOM  12436 2HH1 ARG A 806       8.509 -22.460  11.320  1.00  0.770          H  
ATOM  12437 1HH2 ARG A 806       7.247 -22.395   7.995  1.00  0.770          H  
ATOM  12438 2HH2 ARG A 806       7.192 -23.251   9.555  1.00  0.770          H  
ATOM  12439  N   VAL A 807      13.108 -22.179   5.244  1.00  0.420          N  
ATOM  12440  CA  VAL A 807      13.771 -22.333   3.956  1.00  0.410          C  
ATOM  12441  C   VAL A 807      12.842 -23.129   3.034  1.00  0.410          C  
ATOM  12442  O   VAL A 807      12.726 -22.820   1.847  1.00  0.410          O  
ATOM  12443  CB  VAL A 807      15.107 -23.071   4.095  1.00  0.580          C  
ATOM  12444  CG1 VAL A 807      15.728 -23.358   2.719  1.00  0.580          C  
ATOM  12445  CG2 VAL A 807      16.005 -22.271   4.968  1.00  0.580          C  
ATOM  12446  H   VAL A 807      13.521 -22.539   6.113  1.00  0.500          H  
ATOM  12447  HA  VAL A 807      13.951 -21.347   3.529  1.00  0.490          H  
ATOM  12448  HB  VAL A 807      14.936 -24.031   4.539  1.00  0.690          H  
ATOM  12449 1HG1 VAL A 807      16.660 -23.901   2.855  1.00  0.690          H  
ATOM  12450 2HG1 VAL A 807      15.056 -23.967   2.110  1.00  0.690          H  
ATOM  12451 3HG1 VAL A 807      15.925 -22.420   2.205  1.00  0.690          H  
ATOM  12452 1HG2 VAL A 807      16.906 -22.805   5.053  1.00  0.690          H  
ATOM  12453 2HG2 VAL A 807      16.186 -21.322   4.535  1.00  0.690          H  
ATOM  12454 3HG2 VAL A 807      15.562 -22.128   5.950  1.00  0.690          H  
ATOM  12455  N   PHE A 808      12.219 -24.185   3.568  1.00  0.420          N  
ATOM  12456  CA  PHE A 808      11.284 -24.984   2.785  1.00  0.420          C  
ATOM  12457  C   PHE A 808      10.102 -24.123   2.298  1.00  0.420          C  
ATOM  12458  O   PHE A 808       9.701 -24.223   1.128  1.00  0.410          O  
ATOM  12459  CB  PHE A 808      10.739 -26.148   3.621  1.00  0.590          C  
ATOM  12460  CG  PHE A 808      11.713 -27.295   3.954  1.00  0.590          C  
ATOM  12461  CD1 PHE A 808      12.832 -27.620   3.166  1.00  0.590          C  
ATOM  12462  CD2 PHE A 808      11.477 -28.067   5.091  1.00  0.590          C  
ATOM  12463  CE1 PHE A 808      13.651 -28.673   3.517  1.00  0.590          C  
ATOM  12464  CE2 PHE A 808      12.301 -29.112   5.429  1.00  0.590          C  
ATOM  12465  CZ  PHE A 808      13.384 -29.418   4.640  1.00  0.590          C  
ATOM  12466  H   PHE A 808      12.438 -24.439   4.538  1.00  0.500          H  
ATOM  12467  HA  PHE A 808      11.798 -25.364   1.907  1.00  0.500          H  
ATOM  12468 1HB  PHE A 808      10.370 -25.750   4.563  1.00  0.710          H  
ATOM  12469 2HB  PHE A 808       9.882 -26.576   3.108  1.00  0.710          H  
ATOM  12470  HD1 PHE A 808      13.074 -27.058   2.264  1.00  0.710          H  
ATOM  12471  HD2 PHE A 808      10.616 -27.834   5.719  1.00  0.710          H  
ATOM  12472  HE1 PHE A 808      14.510 -28.913   2.893  1.00  0.710          H  
ATOM  12473  HE2 PHE A 808      12.095 -29.702   6.322  1.00  0.710          H  
ATOM  12474  HZ  PHE A 808      14.037 -30.247   4.909  1.00  0.710          H  
ATOM  12475  N   ASP A 809       9.557 -23.263   3.179  1.00  0.430          N  
ATOM  12476  CA  ASP A 809       8.455 -22.375   2.793  1.00  0.460          C  
ATOM  12477  C   ASP A 809       8.900 -21.446   1.638  1.00  0.460          C  
ATOM  12478  O   ASP A 809       8.162 -21.204   0.672  1.00  0.480          O  
ATOM  12479  CB  ASP A 809       8.047 -21.503   3.985  1.00  0.630          C  
ATOM  12480  CG  ASP A 809       7.303 -22.176   5.148  1.00  0.630          C  
ATOM  12481  OD1 ASP A 809       6.746 -23.233   4.994  1.00  0.630          O  
ATOM  12482  OD2 ASP A 809       7.343 -21.600   6.222  1.00  0.630          O  
ATOM  12483  H   ASP A 809       9.879 -23.274   4.154  1.00  0.520          H  
ATOM  12484  HA  ASP A 809       7.609 -22.979   2.463  1.00  0.550          H  
ATOM  12485 1HB  ASP A 809       8.924 -21.005   4.382  1.00  0.760          H  
ATOM  12486 2HB  ASP A 809       7.420 -20.768   3.630  1.00  0.760          H  
ATOM  12487  N   TYR A 810      10.134 -20.951   1.739  1.00  0.440          N  
ATOM  12488  CA  TYR A 810      10.756 -20.111   0.720  1.00  0.430          C  
ATOM  12489  C   TYR A 810      10.844 -20.830  -0.625  1.00  0.400          C  
ATOM  12490  O   TYR A 810      10.480 -20.273  -1.670  1.00  0.430          O  
ATOM  12491  CB  TYR A 810      12.126 -19.631   1.192  1.00  0.610          C  
ATOM  12492  CG  TYR A 810      12.919 -18.866   0.187  1.00  0.610          C  
ATOM  12493  CD1 TYR A 810      12.558 -17.601  -0.130  1.00  0.610          C  
ATOM  12494  CD2 TYR A 810      14.058 -19.423  -0.381  1.00  0.610          C  
ATOM  12495  CE1 TYR A 810      13.309 -16.887  -1.015  1.00  0.610          C  
ATOM  12496  CE2 TYR A 810      14.816 -18.674  -1.249  1.00  0.610          C  
ATOM  12497  CZ  TYR A 810      14.430 -17.413  -1.559  1.00  0.610          C  
ATOM  12498  OH  TYR A 810      15.156 -16.649  -2.432  1.00  0.610          O  
ATOM  12499  H   TYR A 810      10.656 -21.146   2.599  1.00  0.530          H  
ATOM  12500  HA  TYR A 810      10.126 -19.234   0.579  1.00  0.520          H  
ATOM  12501 1HB  TYR A 810      11.998 -19.004   2.075  1.00  0.730          H  
ATOM  12502 2HB  TYR A 810      12.715 -20.468   1.497  1.00  0.730          H  
ATOM  12503  HD1 TYR A 810      11.672 -17.160   0.320  1.00  0.730          H  
ATOM  12504  HD2 TYR A 810      14.362 -20.438  -0.122  1.00  0.730          H  
ATOM  12505  HE1 TYR A 810      13.028 -15.885  -1.278  1.00  0.730          H  
ATOM  12506  HE2 TYR A 810      15.721 -19.074  -1.687  1.00  0.730          H  
ATOM  12507  HH  TYR A 810      15.954 -17.128  -2.690  1.00  0.730          H  
ATOM  12508  N   SER A 811      11.322 -22.075  -0.613  1.00  0.380          N  
ATOM  12509  CA  SER A 811      11.435 -22.835  -1.845  1.00  0.350          C  
ATOM  12510  C   SER A 811      10.081 -22.914  -2.558  1.00  0.380          C  
ATOM  12511  O   SER A 811      10.033 -22.739  -3.778  1.00  0.420          O  
ATOM  12512  CB  SER A 811      11.936 -24.240  -1.557  1.00  0.500          C  
ATOM  12513  OG  SER A 811      13.250 -24.232  -1.063  1.00  0.500          O  
ATOM  12514  H   SER A 811      11.664 -22.476   0.267  1.00  0.460          H  
ATOM  12515  HA  SER A 811      12.146 -22.330  -2.497  1.00  0.420          H  
ATOM  12516 1HB  SER A 811      11.281 -24.711  -0.829  1.00  0.600          H  
ATOM  12517 2HB  SER A 811      11.889 -24.835  -2.466  1.00  0.600          H  
ATOM  12518  HG  SER A 811      13.440 -25.150  -0.823  1.00  0.600          H  
ATOM  12519  N   GLU A 812       8.971 -23.103  -1.817  1.00  0.370          N  
ATOM  12520  CA  GLU A 812       7.644 -23.166  -2.461  1.00  0.380          C  
ATOM  12521  C   GLU A 812       7.380 -21.922  -3.318  1.00  0.390          C  
ATOM  12522  O   GLU A 812       6.847 -22.030  -4.436  1.00  0.430          O  
ATOM  12523  CB  GLU A 812       6.519 -23.317  -1.432  1.00  0.530          C  
ATOM  12524  CG  GLU A 812       5.114 -23.435  -2.054  1.00  0.530          C  
ATOM  12525  CD  GLU A 812       4.029 -23.648  -1.045  1.00  0.530          C  
ATOM  12526  OE1 GLU A 812       4.333 -23.776   0.115  1.00  0.530          O  
ATOM  12527  OE2 GLU A 812       2.888 -23.685  -1.438  1.00  0.530          O  
ATOM  12528  H   GLU A 812       9.080 -23.286  -0.809  1.00  0.440          H  
ATOM  12529  HA  GLU A 812       7.624 -24.040  -3.113  1.00  0.460          H  
ATOM  12530 1HB  GLU A 812       6.704 -24.195  -0.814  1.00  0.630          H  
ATOM  12531 2HB  GLU A 812       6.511 -22.451  -0.776  1.00  0.630          H  
ATOM  12532 1HG  GLU A 812       4.891 -22.520  -2.602  1.00  0.630          H  
ATOM  12533 2HG  GLU A 812       5.113 -24.260  -2.767  1.00  0.630          H  
ATOM  12534  N   TYR A 813       7.760 -20.744  -2.802  1.00  0.410          N  
ATOM  12535  CA  TYR A 813       7.598 -19.504  -3.564  1.00  0.420          C  
ATOM  12536  C   TYR A 813       8.283 -19.609  -4.914  1.00  0.410          C  
ATOM  12537  O   TYR A 813       7.680 -19.318  -5.960  1.00  0.420          O  
ATOM  12538  CB  TYR A 813       8.186 -18.292  -2.835  1.00  0.580          C  
ATOM  12539  CG  TYR A 813       8.194 -17.062  -3.694  1.00  0.580          C  
ATOM  12540  CD1 TYR A 813       7.046 -16.336  -3.881  1.00  0.580          C  
ATOM  12541  CD2 TYR A 813       9.383 -16.661  -4.307  1.00  0.580          C  
ATOM  12542  CE1 TYR A 813       7.074 -15.221  -4.671  1.00  0.580          C  
ATOM  12543  CE2 TYR A 813       9.403 -15.545  -5.096  1.00  0.580          C  
ATOM  12544  CZ  TYR A 813       8.255 -14.832  -5.279  1.00  0.580          C  
ATOM  12545  OH  TYR A 813       8.259 -13.713  -6.042  1.00  0.580          O  
ATOM  12546  H   TYR A 813       8.146 -20.737  -1.846  1.00  0.490          H  
ATOM  12547  HA  TYR A 813       6.534 -19.335  -3.728  1.00  0.500          H  
ATOM  12548 1HB  TYR A 813       7.620 -18.086  -1.933  1.00  0.700          H  
ATOM  12549 2HB  TYR A 813       9.200 -18.488  -2.542  1.00  0.700          H  
ATOM  12550  HD1 TYR A 813       6.116 -16.642  -3.406  1.00  0.700          H  
ATOM  12551  HD2 TYR A 813      10.294 -17.231  -4.156  1.00  0.700          H  
ATOM  12552  HE1 TYR A 813       6.166 -14.639  -4.820  1.00  0.700          H  
ATOM  12553  HE2 TYR A 813      10.324 -15.221  -5.573  1.00  0.700          H  
ATOM  12554  HH  TYR A 813       9.174 -13.357  -6.122  1.00  0.700          H  
ATOM  12555  N   TRP A 814       9.552 -20.031  -4.885  1.00  0.410          N  
ATOM  12556  CA  TRP A 814      10.309 -20.157  -6.122  1.00  0.430          C  
ATOM  12557  C   TRP A 814       9.863 -21.315  -7.010  1.00  0.410          C  
ATOM  12558  O   TRP A 814       9.985 -21.229  -8.231  1.00  0.430          O  
ATOM  12559  CB  TRP A 814      11.816 -20.203  -5.880  1.00  0.590          C  
ATOM  12560  CG  TRP A 814      12.376 -18.866  -5.606  1.00  0.590          C  
ATOM  12561  CD1 TRP A 814      12.928 -18.444  -4.460  1.00  0.590          C  
ATOM  12562  CD2 TRP A 814      12.402 -17.727  -6.508  1.00  0.590          C  
ATOM  12563  NE1 TRP A 814      13.308 -17.124  -4.578  1.00  0.590          N  
ATOM  12564  CE2 TRP A 814      12.970 -16.674  -5.811  1.00  0.590          C  
ATOM  12565  CE3 TRP A 814      11.980 -17.525  -7.832  1.00  0.590          C  
ATOM  12566  CZ2 TRP A 814      13.114 -15.433  -6.364  1.00  0.590          C  
ATOM  12567  CZ3 TRP A 814      12.117 -16.269  -8.394  1.00  0.590          C  
ATOM  12568  CH2 TRP A 814      12.662 -15.248  -7.679  1.00  0.590          C  
ATOM  12569  H   TRP A 814       9.970 -20.225  -3.964  1.00  0.490          H  
ATOM  12570  HA  TRP A 814      10.130 -19.249  -6.676  1.00  0.520          H  
ATOM  12571 1HB  TRP A 814      12.011 -20.811  -5.001  1.00  0.710          H  
ATOM  12572 2HB  TRP A 814      12.330 -20.648  -6.734  1.00  0.710          H  
ATOM  12573  HD1 TRP A 814      13.058 -19.059  -3.570  1.00  0.710          H  
ATOM  12574  HE1 TRP A 814      13.767 -16.581  -3.839  1.00  0.710          H  
ATOM  12575  HE3 TRP A 814      11.542 -18.343  -8.405  1.00  0.710          H  
ATOM  12576  HZ2 TRP A 814      13.551 -14.614  -5.798  1.00  0.710          H  
ATOM  12577  HZ3 TRP A 814      11.776 -16.118  -9.420  1.00  0.710          H  
ATOM  12578  HH2 TRP A 814      12.750 -14.269  -8.146  1.00  0.710          H  
ATOM  12579  N   GLU A 815       9.317 -22.400  -6.450  1.00  0.400          N  
ATOM  12580  CA  GLU A 815       8.859 -23.462  -7.350  1.00  0.390          C  
ATOM  12581  C   GLU A 815       7.783 -22.877  -8.256  1.00  0.380          C  
ATOM  12582  O   GLU A 815       7.758 -23.129  -9.463  1.00  0.380          O  
ATOM  12583  CB  GLU A 815       8.243 -24.662  -6.603  1.00  0.550          C  
ATOM  12584  CG  GLU A 815       9.198 -25.541  -5.819  1.00  0.550          C  
ATOM  12585  CD  GLU A 815       8.510 -26.679  -5.124  1.00  0.550          C  
ATOM  12586  OE1 GLU A 815       7.302 -26.692  -5.108  1.00  0.550          O  
ATOM  12587  OE2 GLU A 815       9.191 -27.535  -4.612  1.00  0.550          O  
ATOM  12588  H   GLU A 815       9.272 -22.486  -5.431  1.00  0.480          H  
ATOM  12589  HA  GLU A 815       9.692 -23.801  -7.963  1.00  0.470          H  
ATOM  12590 1HB  GLU A 815       7.501 -24.289  -5.894  1.00  0.660          H  
ATOM  12591 2HB  GLU A 815       7.718 -25.295  -7.315  1.00  0.660          H  
ATOM  12592 1HG  GLU A 815       9.963 -25.933  -6.486  1.00  0.660          H  
ATOM  12593 2HG  GLU A 815       9.668 -24.924  -5.070  1.00  0.660          H  
ATOM  12594  N   GLY A 816       6.907 -22.065  -7.656  1.00  0.380          N  
ATOM  12595  CA  GLY A 816       5.855 -21.379  -8.386  1.00  0.380          C  
ATOM  12596  C   GLY A 816       6.422 -20.356  -9.371  1.00  0.360          C  
ATOM  12597  O   GLY A 816       6.187 -20.430 -10.579  1.00  0.350          O  
ATOM  12598  H   GLY A 816       6.975 -21.968  -6.636  1.00  0.460          H  
ATOM  12599 1HA  GLY A 816       5.248 -22.109  -8.918  1.00  0.460          H  
ATOM  12600 2HA  GLY A 816       5.202 -20.874  -7.675  1.00  0.460          H  
ATOM  12601  N   ALA A 817       7.210 -19.404  -8.858  1.00  0.360          N  
ATOM  12602  CA  ALA A 817       7.762 -18.314  -9.662  1.00  0.340          C  
ATOM  12603  C   ALA A 817       8.626 -18.812 -10.825  1.00  0.310          C  
ATOM  12604  O   ALA A 817       8.565 -18.251 -11.920  1.00  0.320          O  
ATOM  12605  CB  ALA A 817       8.547 -17.382  -8.759  1.00  0.480          C  
ATOM  12606  H   ALA A 817       7.390 -19.412  -7.849  1.00  0.430          H  
ATOM  12607  HA  ALA A 817       6.929 -17.759 -10.091  1.00  0.410          H  
ATOM  12608 1HB  ALA A 817       8.934 -16.541  -9.334  1.00  0.580          H  
ATOM  12609 2HB  ALA A 817       7.901 -17.011  -7.962  1.00  0.580          H  
ATOM  12610 3HB  ALA A 817       9.344 -17.928  -8.335  1.00  0.580          H  
ATOM  12611  N   ARG A 818       9.371 -19.904 -10.633  1.00  0.300          N  
ATOM  12612  CA  ARG A 818      10.212 -20.472 -11.678  1.00  0.290          C  
ATOM  12613  C   ARG A 818       9.415 -20.820 -12.922  1.00  0.290          C  
ATOM  12614  O   ARG A 818       9.959 -20.846 -14.023  1.00  0.310          O  
ATOM  12615  CB  ARG A 818      10.954 -21.714 -11.214  1.00  0.410          C  
ATOM  12616  CG  ARG A 818      11.902 -22.307 -12.285  1.00  0.410          C  
ATOM  12617  CD  ARG A 818      12.775 -23.361 -11.750  1.00  0.410          C  
ATOM  12618  NE  ARG A 818      13.652 -23.938 -12.788  1.00  0.410          N  
ATOM  12619  CZ  ARG A 818      14.627 -24.831 -12.566  1.00  0.410          C  
ATOM  12620  NH1 ARG A 818      14.920 -25.277 -11.336  1.00  0.410          N  
ATOM  12621  NH2 ARG A 818      15.289 -25.265 -13.623  1.00  0.410          N  
ATOM  12622  H   ARG A 818       9.397 -20.347  -9.714  1.00  0.360          H  
ATOM  12623  HA  ARG A 818      10.963 -19.732 -11.943  1.00  0.350          H  
ATOM  12624 1HB  ARG A 818      11.552 -21.475 -10.334  1.00  0.490          H  
ATOM  12625 2HB  ARG A 818      10.233 -22.483 -10.921  1.00  0.490          H  
ATOM  12626 1HG  ARG A 818      11.313 -22.769 -13.075  1.00  0.490          H  
ATOM  12627 2HG  ARG A 818      12.505 -21.528 -12.711  1.00  0.490          H  
ATOM  12628 1HD  ARG A 818      13.390 -22.959 -10.961  1.00  0.490          H  
ATOM  12629 2HD  ARG A 818      12.153 -24.160 -11.345  1.00  0.490          H  
ATOM  12630  HE  ARG A 818      13.510 -23.677 -13.794  1.00  0.490          H  
ATOM  12631 1HH1 ARG A 818      14.419 -24.947 -10.493  1.00  0.490          H  
ATOM  12632 2HH1 ARG A 818      15.643 -25.968 -11.206  1.00  0.490          H  
ATOM  12633 1HH2 ARG A 818      15.019 -24.896 -14.559  1.00  0.490          H  
ATOM  12634 2HH2 ARG A 818      16.028 -25.940 -13.533  1.00  0.490          H  
ATOM  12635  N   GLY A 819       8.131 -21.131 -12.773  1.00  0.290          N  
ATOM  12636  CA  GLY A 819       7.304 -21.518 -13.895  1.00  0.310          C  
ATOM  12637  C   GLY A 819       7.236 -20.425 -14.956  1.00  0.340          C  
ATOM  12638  O   GLY A 819       7.159 -20.710 -16.154  1.00  0.420          O  
ATOM  12639  H   GLY A 819       7.677 -21.041 -11.859  1.00  0.350          H  
ATOM  12640 1HA  GLY A 819       7.693 -22.438 -14.331  1.00  0.370          H  
ATOM  12641 2HA  GLY A 819       6.301 -21.735 -13.530  1.00  0.370          H  
ATOM  12642  N   LEU A 820       7.361 -19.157 -14.557  1.00  0.350          N  
ATOM  12643  CA  LEU A 820       7.236 -18.089 -15.529  1.00  0.450          C  
ATOM  12644  C   LEU A 820       8.527 -17.837 -16.267  1.00  0.350          C  
ATOM  12645  O   LEU A 820       8.585 -16.984 -17.151  1.00  0.330          O  
ATOM  12646  CB  LEU A 820       6.752 -16.804 -14.858  1.00  0.590          C  
ATOM  12647  CG  LEU A 820       5.337 -16.860 -14.202  1.00  0.590          C  
ATOM  12648  CD1 LEU A 820       5.063 -15.527 -13.536  1.00  0.590          C  
ATOM  12649  CD2 LEU A 820       4.265 -17.188 -15.249  1.00  0.590          C  
ATOM  12650  H   LEU A 820       7.505 -18.910 -13.573  1.00  0.420          H  
ATOM  12651  HA  LEU A 820       6.513 -18.392 -16.278  1.00  0.540          H  
ATOM  12652 1HB  LEU A 820       7.475 -16.534 -14.081  1.00  0.710          H  
ATOM  12653 2HB  LEU A 820       6.736 -16.016 -15.603  1.00  0.710          H  
ATOM  12654  HG  LEU A 820       5.322 -17.626 -13.423  1.00  0.710          H  
ATOM  12655 1HD1 LEU A 820       4.085 -15.551 -13.053  1.00  0.710          H  
ATOM  12656 2HD1 LEU A 820       5.831 -15.325 -12.785  1.00  0.710          H  
ATOM  12657 3HD1 LEU A 820       5.075 -14.746 -14.280  1.00  0.710          H  
ATOM  12658 1HD2 LEU A 820       3.292 -17.202 -14.769  1.00  0.710          H  
ATOM  12659 2HD2 LEU A 820       4.280 -16.440 -16.024  1.00  0.710          H  
ATOM  12660 3HD2 LEU A 820       4.445 -18.159 -15.693  1.00  0.710          H  
ATOM  12661  N   TYR A 821       9.560 -18.584 -15.916  1.00  0.330          N  
ATOM  12662  CA  TYR A 821      10.838 -18.488 -16.560  1.00  0.280          C  
ATOM  12663  C   TYR A 821      11.109 -19.758 -17.347  1.00  0.290          C  
ATOM  12664  O   TYR A 821      12.217 -19.947 -17.836  1.00  0.290          O  
ATOM  12665  CB  TYR A 821      11.925 -18.227 -15.541  1.00  0.410          C  
ATOM  12666  CG  TYR A 821      11.763 -16.935 -14.841  1.00  0.410          C  
ATOM  12667  CD1 TYR A 821      11.218 -16.897 -13.569  1.00  0.410          C  
ATOM  12668  CD2 TYR A 821      12.161 -15.773 -15.466  1.00  0.410          C  
ATOM  12669  CE1 TYR A 821      11.082 -15.700 -12.921  1.00  0.410          C  
ATOM  12670  CE2 TYR A 821      12.023 -14.587 -14.824  1.00  0.410          C  
ATOM  12671  CZ  TYR A 821      11.493 -14.539 -13.561  1.00  0.410          C  
ATOM  12672  OH  TYR A 821      11.412 -13.336 -12.921  1.00  0.410          O  
ATOM  12673  H   TYR A 821       9.463 -19.285 -15.176  1.00  0.400          H  
ATOM  12674  HA  TYR A 821      10.813 -17.659 -17.265  1.00  0.340          H  
ATOM  12675 1HB  TYR A 821      11.924 -19.028 -14.796  1.00  0.490          H  
ATOM  12676 2HB  TYR A 821      12.893 -18.220 -16.036  1.00  0.490          H  
ATOM  12677  HD1 TYR A 821      10.903 -17.809 -13.086  1.00  0.490          H  
ATOM  12678  HD2 TYR A 821      12.590 -15.800 -16.467  1.00  0.490          H  
ATOM  12679  HE1 TYR A 821      10.661 -15.659 -11.913  1.00  0.490          H  
ATOM  12680  HE2 TYR A 821      12.337 -13.671 -15.307  1.00  0.490          H  
ATOM  12681  HH  TYR A 821      10.704 -13.374 -12.233  1.00  0.490          H  
ATOM  12682  N   ALA A 822      10.073 -20.595 -17.562  1.00  0.310          N  
ATOM  12683  CA  ALA A 822      10.226 -21.868 -18.276  1.00  0.360          C  
ATOM  12684  C   ALA A 822      10.837 -21.657 -19.650  1.00  0.390          C  
ATOM  12685  O   ALA A 822      11.622 -22.473 -20.133  1.00  0.460          O  
ATOM  12686  CB  ALA A 822       8.877 -22.542 -18.424  1.00  0.480          C  
ATOM  12687  H   ALA A 822       9.156 -20.389 -17.151  1.00  0.370          H  
ATOM  12688  HA  ALA A 822      10.892 -22.510 -17.695  1.00  0.430          H  
ATOM  12689 1HB  ALA A 822       9.001 -23.496 -18.935  1.00  0.580          H  
ATOM  12690 2HB  ALA A 822       8.451 -22.710 -17.432  1.00  0.580          H  
ATOM  12691 3HB  ALA A 822       8.210 -21.905 -18.999  1.00  0.580          H  
ATOM  12692  N   ALA A 823      10.524 -20.526 -20.255  1.00  0.410          N  
ATOM  12693  CA  ALA A 823      11.026 -20.150 -21.555  1.00  0.500          C  
ATOM  12694  C   ALA A 823      12.539 -20.069 -21.612  1.00  0.460          C  
ATOM  12695  O   ALA A 823      13.124 -20.119 -22.697  1.00  0.550          O  
ATOM  12696  CB  ALA A 823      10.487 -18.808 -21.925  1.00  0.660          C  
ATOM  12697  H   ALA A 823       9.860 -19.911 -19.806  1.00  0.490          H  
ATOM  12698  HA  ALA A 823      10.705 -20.908 -22.263  1.00  0.600          H  
ATOM  12699 1HB  ALA A 823      10.866 -18.604 -22.900  1.00  0.800          H  
ATOM  12700 2HB  ALA A 823       9.411 -18.833 -21.916  1.00  0.800          H  
ATOM  12701 3HB  ALA A 823      10.840 -18.058 -21.213  1.00  0.800          H  
ATOM  12702  N   PHE A 824      13.161 -19.848 -20.459  1.00  0.360          N  
ATOM  12703  CA  PHE A 824      14.588 -19.693 -20.360  1.00  0.350          C  
ATOM  12704  C   PHE A 824      15.264 -20.886 -19.718  1.00  0.410          C  
ATOM  12705  O   PHE A 824      16.459 -20.820 -19.425  1.00  0.710          O  
ATOM  12706  CB  PHE A 824      14.898 -18.462 -19.539  1.00  0.490          C  
ATOM  12707  CG  PHE A 824      14.284 -17.274 -20.111  1.00  0.490          C  
ATOM  12708  CD1 PHE A 824      13.243 -16.660 -19.449  1.00  0.490          C  
ATOM  12709  CD2 PHE A 824      14.705 -16.769 -21.330  1.00  0.490          C  
ATOM  12710  CE1 PHE A 824      12.644 -15.556 -19.972  1.00  0.490          C  
ATOM  12711  CE2 PHE A 824      14.106 -15.660 -21.858  1.00  0.490          C  
ATOM  12712  CZ  PHE A 824      13.074 -15.050 -21.177  1.00  0.490          C  
ATOM  12713  H   PHE A 824      12.625 -19.832 -19.597  1.00  0.430          H  
ATOM  12714  HA  PHE A 824      14.993 -19.576 -21.363  1.00  0.420          H  
ATOM  12715 1HB  PHE A 824      14.526 -18.599 -18.521  1.00  0.590          H  
ATOM  12716 2HB  PHE A 824      15.970 -18.306 -19.481  1.00  0.590          H  
ATOM  12717  HD1 PHE A 824      12.910 -17.068 -18.498  1.00  0.590          H  
ATOM  12718  HD2 PHE A 824      15.521 -17.259 -21.862  1.00  0.590          H  
ATOM  12719  HE1 PHE A 824      11.832 -15.079 -19.436  1.00  0.590          H  
ATOM  12720  HE2 PHE A 824      14.443 -15.261 -22.816  1.00  0.590          H  
ATOM  12721  HZ  PHE A 824      12.600 -14.169 -21.597  1.00  0.590          H  
ATOM  12722  N   ASP A 825      14.534 -21.980 -19.480  1.00  0.490          N  
ATOM  12723  CA  ASP A 825      15.213 -23.128 -18.902  1.00  0.600          C  
ATOM  12724  C   ASP A 825      16.224 -23.626 -19.884  1.00  0.820          C  
ATOM  12725  O   ASP A 825      15.908 -23.864 -21.049  1.00  1.430          O  
ATOM  12726  CB  ASP A 825      14.284 -24.295 -18.498  1.00  0.800          C  
ATOM  12727  CG  ASP A 825      13.546 -24.177 -17.121  1.00  0.800          C  
ATOM  12728  OD1 ASP A 825      14.209 -23.922 -16.116  1.00  0.800          O  
ATOM  12729  OD2 ASP A 825      12.372 -24.429 -17.084  1.00  0.800          O  
ATOM  12730  H   ASP A 825      13.540 -22.033 -19.726  1.00  0.590          H  
ATOM  12731  HA  ASP A 825      15.749 -22.809 -18.010  1.00  0.720          H  
ATOM  12732 1HB  ASP A 825      13.517 -24.400 -19.271  1.00  0.960          H  
ATOM  12733 2HB  ASP A 825      14.868 -25.219 -18.503  1.00  0.960          H  
ATOM  12734  N   CYS A 826      17.436 -23.785 -19.409  1.00  1.030          N  
ATOM  12735  CA  CYS A 826      18.507 -24.258 -20.255  1.00  0.730          C  
ATOM  12736  C   CYS A 826      18.179 -25.697 -20.613  1.00  0.820          C  
ATOM  12737  O   CYS A 826      17.392 -26.343 -19.924  1.00  1.070          O  
ATOM  12738  CB  CYS A 826      19.836 -24.127 -19.525  1.00  1.140          C  
ATOM  12739  SG  CYS A 826      20.247 -22.395 -19.128  1.00  1.140          S  
ATOM  12740  H   CYS A 826      17.591 -23.552 -18.420  1.00  1.240          H  
ATOM  12741  HA  CYS A 826      18.539 -23.658 -21.164  1.00  0.880          H  
ATOM  12742 1HB  CYS A 826      19.790 -24.673 -18.598  1.00  1.370          H  
ATOM  12743 2HB  CYS A 826      20.642 -24.551 -20.122  1.00  1.370          H  
ATOM  12744  HG  CYS A 826      19.058 -22.114 -18.570  1.00  1.370          H  
ATOM  12745  N   THR A 827      18.735 -26.231 -21.687  1.00  1.100          N  
ATOM  12746  CA  THR A 827      18.419 -27.635 -21.991  1.00  1.550          C  
ATOM  12747  C   THR A 827      19.600 -28.512 -22.364  1.00  1.220          C  
ATOM  12748  O   THR A 827      20.756 -28.098 -22.317  1.00  1.700          O  
ATOM  12749  CB  THR A 827      17.389 -27.733 -23.124  1.00  1.990          C  
ATOM  12750  OG1 THR A 827      16.941 -29.097 -23.211  1.00  1.990          O  
ATOM  12751  CG2 THR A 827      18.010 -27.282 -24.472  1.00  1.990          C  
ATOM  12752  H   THR A 827      19.365 -25.699 -22.266  1.00  1.320          H  
ATOM  12753  HA  THR A 827      17.967 -28.079 -21.106  1.00  1.860          H  
ATOM  12754  HB  THR A 827      16.535 -27.094 -22.885  1.00  2.390          H  
ATOM  12755  HG1 THR A 827      16.154 -29.135 -23.773  1.00  2.390          H  
ATOM  12756 1HG2 THR A 827      17.259 -27.359 -25.256  1.00  2.390          H  
ATOM  12757 2HG2 THR A 827      18.337 -26.247 -24.387  1.00  2.390          H  
ATOM  12758 3HG2 THR A 827      18.860 -27.900 -24.740  1.00  2.390          H  
ATOM  12759  N   ALA A 828      19.275 -29.766 -22.709  1.00  1.450          N  
ATOM  12760  CA  ALA A 828      20.142 -30.861 -23.205  1.00  1.680          C  
ATOM  12761  C   ALA A 828      21.217 -31.437 -22.262  1.00  1.610          C  
ATOM  12762  O   ALA A 828      21.992 -32.295 -22.687  1.00  2.230          O  
ATOM  12763  CB  ALA A 828      20.864 -30.379 -24.459  1.00  2.260          C  
ATOM  12764  H   ALA A 828      18.274 -29.956 -22.680  1.00  1.740          H  
ATOM  12765  HA  ALA A 828      19.477 -31.681 -23.477  1.00  2.020          H  
ATOM  12766 1HB  ALA A 828      21.441 -31.196 -24.884  1.00  2.710          H  
ATOM  12767 2HB  ALA A 828      20.137 -30.037 -25.192  1.00  2.710          H  
ATOM  12768 3HB  ALA A 828      21.537 -29.561 -24.213  1.00  2.710          H  
ATOM  12769  N   THR A 829      21.279 -30.990 -21.012  1.00  1.770          N  
ATOM  12770  CA  THR A 829      22.193 -31.543 -20.001  1.00  2.520          C  
ATOM  12771  C   THR A 829      21.460 -31.542 -18.682  1.00  2.220          C  
ATOM  12772  O   THR A 829      21.776 -32.240 -17.703  1.00  2.970          O  
ATOM  12773  CB  THR A 829      23.515 -30.760 -19.914  1.00  3.230          C  
ATOM  12774  OG1 THR A 829      24.391 -31.400 -18.983  1.00  3.230          O  
ATOM  12775  CG2 THR A 829      23.289 -29.314 -19.484  1.00  3.230          C  
ATOM  12776  H   THR A 829      20.624 -30.282 -20.714  1.00  2.120          H  
ATOM  12777  HA  THR A 829      22.427 -32.576 -20.258  1.00  3.020          H  
ATOM  12778  HB  THR A 829      23.971 -30.788 -20.873  1.00  3.870          H  
ATOM  12779  HG1 THR A 829      24.668 -32.250 -19.339  1.00  3.870          H  
ATOM  12780 1HG2 THR A 829      24.245 -28.798 -19.450  1.00  3.870          H  
ATOM  12781 2HG2 THR A 829      22.634 -28.815 -20.200  1.00  3.870          H  
ATOM  12782 3HG2 THR A 829      22.844 -29.285 -18.500  1.00  3.870          H  
ATOM  12783  N   MET A 830      20.495 -30.656 -18.672  1.00  1.930          N  
ATOM  12784  CA  MET A 830      19.803 -30.292 -17.472  1.00  2.370          C  
ATOM  12785  C   MET A 830      19.004 -31.445 -16.919  1.00  1.650          C  
ATOM  12786  O   MET A 830      18.628 -32.373 -17.631  1.00  1.640          O  
ATOM  12787  CB  MET A 830      18.914 -29.092 -17.735  1.00  3.140          C  
ATOM  12788  CG  MET A 830      19.670 -27.898 -18.305  1.00  3.140          C  
ATOM  12789  SD  MET A 830      20.977 -27.267 -17.307  1.00  3.140          S  
ATOM  12790  CE  MET A 830      20.081 -26.438 -16.059  1.00  3.140          C  
ATOM  12791  H   MET A 830      20.295 -30.195 -19.546  1.00  2.320          H  
ATOM  12792  HA  MET A 830      20.543 -30.022 -16.718  1.00  2.840          H  
ATOM  12793 1HB  MET A 830      18.145 -29.363 -18.458  1.00  3.770          H  
ATOM  12794 2HB  MET A 830      18.403 -28.796 -16.822  1.00  3.770          H  
ATOM  12795 1HG  MET A 830      20.052 -28.101 -19.298  1.00  3.770          H  
ATOM  12796 2HG  MET A 830      18.957 -27.115 -18.375  1.00  3.770          H  
ATOM  12797 1HE  MET A 830      20.784 -25.999 -15.399  1.00  3.770          H  
ATOM  12798 2HE  MET A 830      19.459 -25.660 -16.497  1.00  3.770          H  
ATOM  12799 3HE  MET A 830      19.463 -27.130 -15.522  1.00  3.770          H  
ATOM  12800  N   LYS A 831      18.747 -31.340 -15.631  1.00  1.630          N  
ATOM  12801  CA  LYS A 831      18.001 -32.248 -14.766  1.00  1.130          C  
ATOM  12802  C   LYS A 831      18.738 -33.523 -14.375  1.00  1.040          C  
ATOM  12803  O   LYS A 831      18.191 -34.322 -13.619  1.00  1.350          O  
ATOM  12804  CB  LYS A 831      16.652 -32.607 -15.397  1.00  1.780          C  
ATOM  12805  CG  LYS A 831      15.767 -31.397 -15.703  1.00  1.780          C  
ATOM  12806  CD  LYS A 831      14.413 -31.821 -16.244  1.00  1.780          C  
ATOM  12807  CE  LYS A 831      13.550 -30.613 -16.593  1.00  1.780          C  
ATOM  12808  NZ  LYS A 831      12.231 -31.015 -17.164  1.00  1.780          N  
ATOM  12809  H   LYS A 831      19.130 -30.525 -15.178  1.00  1.960          H  
ATOM  12810  HA  LYS A 831      17.785 -31.723 -13.839  1.00  1.360          H  
ATOM  12811 1HB  LYS A 831      16.792 -33.184 -16.306  1.00  2.140          H  
ATOM  12812 2HB  LYS A 831      16.101 -33.241 -14.706  1.00  2.140          H  
ATOM  12813 1HG  LYS A 831      15.628 -30.816 -14.791  1.00  2.140          H  
ATOM  12814 2HG  LYS A 831      16.253 -30.764 -16.440  1.00  2.140          H  
ATOM  12815 1HD  LYS A 831      14.556 -32.428 -17.139  1.00  2.140          H  
ATOM  12816 2HD  LYS A 831      13.898 -32.423 -15.496  1.00  2.140          H  
ATOM  12817 1HE  LYS A 831      13.381 -30.024 -15.692  1.00  2.140          H  
ATOM  12818 2HE  LYS A 831      14.079 -29.999 -17.322  1.00  2.140          H  
ATOM  12819 1HZ  LYS A 831      11.692 -30.187 -17.382  1.00  2.140          H  
ATOM  12820 2HZ  LYS A 831      12.376 -31.552 -18.007  1.00  2.140          H  
ATOM  12821 3HZ  LYS A 831      11.727 -31.575 -16.491  1.00  2.140          H  
ATOM  12822  N   SER A 832      20.010 -33.675 -14.744  1.00  1.180          N  
ATOM  12823  CA  SER A 832      20.735 -34.823 -14.219  1.00  1.150          C  
ATOM  12824  C   SER A 832      22.168 -34.474 -13.911  1.00  1.040          C  
ATOM  12825  O   SER A 832      22.607 -33.332 -14.090  1.00  1.860          O  
ATOM  12826  CB  SER A 832      20.728 -35.987 -15.171  1.00  1.620          C  
ATOM  12827  OG  SER A 832      21.267 -37.118 -14.528  1.00  1.620          O  
ATOM  12828  H   SER A 832      20.467 -33.044 -15.421  1.00  1.420          H  
ATOM  12829  HA  SER A 832      20.264 -35.141 -13.288  1.00  1.380          H  
ATOM  12830 1HB  SER A 832      19.708 -36.190 -15.496  1.00  1.950          H  
ATOM  12831 2HB  SER A 832      21.319 -35.742 -16.053  1.00  1.950          H  
ATOM  12832  HG  SER A 832      21.222 -37.833 -15.175  1.00  1.950          H  
ATOM  12833  N   GLY A 833      22.903 -35.457 -13.433  1.00  0.850          N  
ATOM  12834  CA  GLY A 833      24.298 -35.227 -13.069  1.00  0.870          C  
ATOM  12835  C   GLY A 833      25.241 -35.401 -14.245  1.00  0.940          C  
ATOM  12836  O   GLY A 833      25.488 -36.514 -14.724  1.00  1.850          O  
ATOM  12837  H   GLY A 833      22.474 -36.377 -13.349  1.00  1.020          H  
ATOM  12838 1HA  GLY A 833      24.409 -34.219 -12.665  1.00  1.040          H  
ATOM  12839 2HA  GLY A 833      24.582 -35.914 -12.271  1.00  1.040          H  
ATOM  12840  N   ASN A 834      25.878 -34.329 -14.640  1.00  0.600          N  
ATOM  12841  CA  ASN A 834      26.774 -34.311 -15.775  1.00  0.440          C  
ATOM  12842  C   ASN A 834      28.171 -34.777 -15.412  1.00  0.410          C  
ATOM  12843  O   ASN A 834      29.085 -33.967 -15.303  1.00  0.620          O  
ATOM  12844  CB  ASN A 834      26.844 -32.911 -16.376  1.00  0.680          C  
ATOM  12845  CG  ASN A 834      27.600 -32.882 -17.669  1.00  0.680          C  
ATOM  12846  OD1 ASN A 834      27.796 -33.945 -18.270  1.00  0.680          O  
ATOM  12847  ND2 ASN A 834      28.032 -31.720 -18.109  1.00  0.680          N  
ATOM  12848  H   ASN A 834      25.695 -33.453 -14.146  1.00  0.720          H  
ATOM  12849  HA  ASN A 834      26.383 -34.998 -16.527  1.00  0.530          H  
ATOM  12850 1HB  ASN A 834      25.830 -32.537 -16.546  1.00  0.820          H  
ATOM  12851 2HB  ASN A 834      27.325 -32.237 -15.665  1.00  0.820          H  
ATOM  12852 1HD2 ASN A 834      28.550 -31.671 -18.963  1.00  0.820          H  
ATOM  12853 2HD2 ASN A 834      27.852 -30.888 -17.583  1.00  0.820          H  
ATOM  12854  N   SER A 835      28.358 -36.083 -15.271  1.00  0.380          N  
ATOM  12855  CA  SER A 835      29.653 -36.640 -14.860  1.00  0.440          C  
ATOM  12856  C   SER A 835      30.792 -36.309 -15.843  1.00  0.450          C  
ATOM  12857  O   SER A 835      31.966 -36.306 -15.455  1.00  0.480          O  
ATOM  12858  CB  SER A 835      29.544 -38.141 -14.710  1.00  0.590          C  
ATOM  12859  OG  SER A 835      29.336 -38.747 -15.955  1.00  0.590          O  
ATOM  12860  H   SER A 835      27.530 -36.679 -15.374  1.00  0.460          H  
ATOM  12861  HA  SER A 835      29.910 -36.213 -13.889  1.00  0.530          H  
ATOM  12862 1HB  SER A 835      30.456 -38.530 -14.258  1.00  0.710          H  
ATOM  12863 2HB  SER A 835      28.717 -38.379 -14.041  1.00  0.710          H  
ATOM  12864  HG  SER A 835      29.273 -39.690 -15.786  1.00  0.710          H  
ATOM  12865  N   ASP A 836      30.446 -35.941 -17.090  1.00  0.440          N  
ATOM  12866  CA  ASP A 836      31.416 -35.576 -18.133  1.00  0.450          C  
ATOM  12867  C   ASP A 836      32.273 -34.385 -17.704  1.00  0.420          C  
ATOM  12868  O   ASP A 836      33.342 -34.135 -18.273  1.00  0.400          O  
ATOM  12869  CB  ASP A 836      30.772 -35.241 -19.482  1.00  0.630          C  
ATOM  12870  CG  ASP A 836      30.184 -36.444 -20.269  1.00  0.630          C  
ATOM  12871  OD1 ASP A 836      30.394 -37.572 -19.903  1.00  0.630          O  
ATOM  12872  OD2 ASP A 836      29.561 -36.193 -21.297  1.00  0.630          O  
ATOM  12873  H   ASP A 836      29.461 -35.977 -17.322  1.00  0.530          H  
ATOM  12874  HA  ASP A 836      32.080 -36.429 -18.290  1.00  0.540          H  
ATOM  12875 1HB  ASP A 836      29.991 -34.506 -19.330  1.00  0.750          H  
ATOM  12876 2HB  ASP A 836      31.527 -34.772 -20.110  1.00  0.750          H  
ATOM  12877  N   VAL A 837      31.827 -33.610 -16.708  1.00  0.420          N  
ATOM  12878  CA  VAL A 837      32.635 -32.470 -16.292  1.00  0.400          C  
ATOM  12879  C   VAL A 837      34.000 -32.906 -15.801  1.00  0.360          C  
ATOM  12880  O   VAL A 837      34.965 -32.161 -15.939  1.00  0.370          O  
ATOM  12881  CB  VAL A 837      31.994 -31.618 -15.168  1.00  0.570          C  
ATOM  12882  CG1 VAL A 837      30.712 -31.012 -15.663  1.00  0.570          C  
ATOM  12883  CG2 VAL A 837      31.775 -32.468 -13.860  1.00  0.570          C  
ATOM  12884  H   VAL A 837      30.946 -33.838 -16.235  1.00  0.500          H  
ATOM  12885  HA  VAL A 837      32.769 -31.821 -17.157  1.00  0.480          H  
ATOM  12886  HB  VAL A 837      32.663 -30.787 -14.937  1.00  0.680          H  
ATOM  12887 1HG1 VAL A 837      30.311 -30.383 -14.892  1.00  0.680          H  
ATOM  12888 2HG1 VAL A 837      30.915 -30.409 -16.548  1.00  0.680          H  
ATOM  12889 3HG1 VAL A 837      30.008 -31.788 -15.910  1.00  0.680          H  
ATOM  12890 1HG2 VAL A 837      31.349 -31.838 -13.093  1.00  0.680          H  
ATOM  12891 2HG2 VAL A 837      31.104 -33.293 -14.054  1.00  0.680          H  
ATOM  12892 3HG2 VAL A 837      32.713 -32.859 -13.489  1.00  0.680          H  
ATOM  12893  N   TYR A 838      34.144 -34.143 -15.329  1.00  0.340          N  
ATOM  12894  CA  TYR A 838      35.439 -34.554 -14.841  1.00  0.330          C  
ATOM  12895  C   TYR A 838      36.392 -34.891 -15.984  1.00  0.330          C  
ATOM  12896  O   TYR A 838      37.580 -35.119 -15.754  1.00  0.350          O  
ATOM  12897  CB  TYR A 838      35.301 -35.753 -13.913  1.00  0.470          C  
ATOM  12898  CG  TYR A 838      34.520 -35.468 -12.645  1.00  0.470          C  
ATOM  12899  CD1 TYR A 838      33.296 -36.083 -12.458  1.00  0.470          C  
ATOM  12900  CD2 TYR A 838      35.006 -34.595 -11.679  1.00  0.470          C  
ATOM  12901  CE1 TYR A 838      32.572 -35.848 -11.325  1.00  0.470          C  
ATOM  12902  CE2 TYR A 838      34.266 -34.360 -10.538  1.00  0.470          C  
ATOM  12903  CZ  TYR A 838      33.057 -34.981 -10.359  1.00  0.470          C  
ATOM  12904  OH  TYR A 838      32.318 -34.741  -9.219  1.00  0.470          O  
ATOM  12905  H   TYR A 838      33.349 -34.791 -15.259  1.00  0.410          H  
ATOM  12906  HA  TYR A 838      35.876 -33.728 -14.286  1.00  0.400          H  
ATOM  12907 1HB  TYR A 838      34.797 -36.560 -14.451  1.00  0.560          H  
ATOM  12908 2HB  TYR A 838      36.289 -36.112 -13.634  1.00  0.560          H  
ATOM  12909  HD1 TYR A 838      32.907 -36.768 -13.212  1.00  0.560          H  
ATOM  12910  HD2 TYR A 838      35.967 -34.099 -11.814  1.00  0.560          H  
ATOM  12911  HE1 TYR A 838      31.620 -36.346 -11.189  1.00  0.560          H  
ATOM  12912  HE2 TYR A 838      34.638 -33.686  -9.773  1.00  0.560          H  
ATOM  12913  HH  TYR A 838      32.757 -34.052  -8.696  1.00  0.560          H  
ATOM  12914  N   GLU A 839      35.874 -34.952 -17.211  1.00  0.340          N  
ATOM  12915  CA  GLU A 839      36.686 -35.243 -18.373  1.00  0.350          C  
ATOM  12916  C   GLU A 839      36.963 -33.965 -19.163  1.00  0.350          C  
ATOM  12917  O   GLU A 839      38.064 -33.790 -19.681  1.00  0.370          O  
ATOM  12918  CB  GLU A 839      35.999 -36.275 -19.265  1.00  0.490          C  
ATOM  12919  CG  GLU A 839      35.826 -37.661 -18.631  1.00  0.490          C  
ATOM  12920  CD  GLU A 839      35.144 -38.616 -19.564  1.00  0.490          C  
ATOM  12921  OE1 GLU A 839      34.675 -38.154 -20.571  1.00  0.490          O  
ATOM  12922  OE2 GLU A 839      35.104 -39.792 -19.283  1.00  0.490          O  
ATOM  12923  H   GLU A 839      34.888 -34.749 -17.354  1.00  0.410          H  
ATOM  12924  HA  GLU A 839      37.640 -35.651 -18.042  1.00  0.420          H  
ATOM  12925 1HB  GLU A 839      35.004 -35.908 -19.533  1.00  0.580          H  
ATOM  12926 2HB  GLU A 839      36.563 -36.391 -20.189  1.00  0.580          H  
ATOM  12927 1HG  GLU A 839      36.804 -38.055 -18.360  1.00  0.580          H  
ATOM  12928 2HG  GLU A 839      35.235 -37.560 -17.720  1.00  0.580          H  
ATOM  12929  N   ASN A 840      35.983 -33.047 -19.224  1.00  0.340          N  
ATOM  12930  CA  ASN A 840      36.184 -31.841 -20.026  1.00  0.350          C  
ATOM  12931  C   ASN A 840      36.197 -30.523 -19.271  1.00  0.320          C  
ATOM  12932  O   ASN A 840      36.490 -29.486 -19.855  1.00  0.330          O  
ATOM  12933  CB  ASN A 840      35.150 -31.823 -21.137  1.00  0.490          C  
ATOM  12934  CG  ASN A 840      33.703 -31.746 -20.629  1.00  0.490          C  
ATOM  12935  OD1 ASN A 840      33.335 -31.069 -19.629  1.00  0.490          O  
ATOM  12936  ND2 ASN A 840      32.851 -32.457 -21.319  1.00  0.490          N  
ATOM  12937  H   ASN A 840      35.083 -33.246 -18.784  1.00  0.410          H  
ATOM  12938  HA  ASN A 840      37.152 -31.901 -20.475  1.00  0.420          H  
ATOM  12939 1HB  ASN A 840      35.337 -30.971 -21.791  1.00  0.580          H  
ATOM  12940 2HB  ASN A 840      35.259 -32.722 -21.744  1.00  0.580          H  
ATOM  12941 1HD2 ASN A 840      31.882 -32.453 -21.067  1.00  0.580          H  
ATOM  12942 2HD2 ASN A 840      33.168 -33.000 -22.099  1.00  0.580          H  
ATOM  12943  N   GLU A 841      35.888 -30.535 -17.988  1.00  0.300          N  
ATOM  12944  CA  GLU A 841      35.888 -29.346 -17.171  1.00  0.280          C  
ATOM  12945  C   GLU A 841      35.173 -28.162 -17.806  1.00  0.270          C  
ATOM  12946  O   GLU A 841      35.630 -27.033 -17.640  1.00  0.280          O  
ATOM  12947  CB  GLU A 841      37.334 -28.962 -16.864  1.00  0.400          C  
ATOM  12948  CG  GLU A 841      38.116 -30.056 -16.150  1.00  0.400          C  
ATOM  12949  CD  GLU A 841      39.508 -29.644 -15.732  1.00  0.400          C  
ATOM  12950  OE1 GLU A 841      40.401 -29.715 -16.554  1.00  0.400          O  
ATOM  12951  OE2 GLU A 841      39.682 -29.228 -14.605  1.00  0.400          O  
ATOM  12952  H   GLU A 841      35.630 -31.391 -17.510  1.00  0.360          H  
ATOM  12953  HA  GLU A 841      35.378 -29.582 -16.237  1.00  0.340          H  
ATOM  12954 1HB  GLU A 841      37.853 -28.731 -17.786  1.00  0.480          H  
ATOM  12955 2HB  GLU A 841      37.354 -28.069 -16.241  1.00  0.480          H  
ATOM  12956 1HG  GLU A 841      37.561 -30.407 -15.294  1.00  0.480          H  
ATOM  12957 2HG  GLU A 841      38.205 -30.900 -16.835  1.00  0.480          H  
ATOM  12958  N   ILE A 842      34.043 -28.385 -18.486  1.00  0.260          N  
ATOM  12959  CA  ILE A 842      33.328 -27.256 -19.063  1.00  0.250          C  
ATOM  12960  C   ILE A 842      32.463 -26.655 -17.965  1.00  0.230          C  
ATOM  12961  O   ILE A 842      31.591 -27.349 -17.445  1.00  0.220          O  
ATOM  12962  CB  ILE A 842      32.426 -27.693 -20.245  1.00  0.350          C  
ATOM  12963  CG1 ILE A 842      33.264 -28.277 -21.387  1.00  0.350          C  
ATOM  12964  CG2 ILE A 842      31.666 -26.511 -20.731  1.00  0.350          C  
ATOM  12965  CD1 ILE A 842      32.483 -29.017 -22.482  1.00  0.350          C  
ATOM  12966  H   ILE A 842      33.701 -29.342 -18.624  1.00  0.310          H  
ATOM  12967  HA  ILE A 842      34.056 -26.550 -19.438  1.00  0.300          H  
ATOM  12968  HB  ILE A 842      31.735 -28.467 -19.911  1.00  0.420          H  
ATOM  12969 1HG1 ILE A 842      33.767 -27.468 -21.864  1.00  0.420          H  
ATOM  12970 2HG1 ILE A 842      34.006 -28.937 -20.966  1.00  0.420          H  
ATOM  12971 1HG2 ILE A 842      31.041 -26.798 -21.533  1.00  0.420          H  
ATOM  12972 2HG2 ILE A 842      31.051 -26.110 -19.931  1.00  0.420          H  
ATOM  12973 3HG2 ILE A 842      32.366 -25.756 -21.072  1.00  0.420          H  
ATOM  12974 1HD1 ILE A 842      33.185 -29.373 -23.238  1.00  0.420          H  
ATOM  12975 2HD1 ILE A 842      31.962 -29.862 -22.046  1.00  0.420          H  
ATOM  12976 3HD1 ILE A 842      31.764 -28.369 -22.951  1.00  0.420          H  
ATOM  12977  N   PRO A 843      32.679 -25.402 -17.548  1.00  0.260          N  
ATOM  12978  CA  PRO A 843      31.944 -24.801 -16.465  1.00  0.360          C  
ATOM  12979  C   PRO A 843      30.550 -24.337 -16.790  1.00  0.470          C  
ATOM  12980  O   PRO A 843      30.341 -23.758 -17.853  1.00  0.670          O  
ATOM  12981  CB  PRO A 843      32.811 -23.586 -16.164  1.00  0.540          C  
ATOM  12982  CG  PRO A 843      33.473 -23.228 -17.470  1.00  0.540          C  
ATOM  12983  CD  PRO A 843      33.701 -24.534 -18.166  1.00  0.540          C  
ATOM  12984  HA  PRO A 843      31.919 -25.491 -15.625  1.00  0.430          H  
ATOM  12985 1HB  PRO A 843      32.162 -22.775 -15.857  1.00  0.650          H  
ATOM  12986 2HB  PRO A 843      33.518 -23.799 -15.344  1.00  0.650          H  
ATOM  12987 1HG  PRO A 843      32.842 -22.535 -18.043  1.00  0.650          H  
ATOM  12988 2HG  PRO A 843      34.413 -22.697 -17.265  1.00  0.650          H  
ATOM  12989 1HD  PRO A 843      33.528 -24.405 -19.238  1.00  0.650          H  
ATOM  12990 2HD  PRO A 843      34.712 -24.878 -17.943  1.00  0.650          H  
ATOM  12991  N   GLY A 844      29.649 -24.459 -15.823  1.00  0.530          N  
ATOM  12992  CA  GLY A 844      28.365 -23.794 -15.867  1.00  0.880          C  
ATOM  12993  C   GLY A 844      27.686 -23.801 -17.216  1.00  0.490          C  
ATOM  12994  O   GLY A 844      27.541 -24.813 -17.911  1.00  0.860          O  
ATOM  12995  H   GLY A 844      29.888 -24.995 -14.995  1.00  0.640          H  
ATOM  12996 1HA  GLY A 844      27.706 -24.261 -15.134  1.00  1.060          H  
ATOM  12997 2HA  GLY A 844      28.493 -22.765 -15.537  1.00  1.060          H  
ATOM  12998  N   GLY A 845      27.309 -22.582 -17.589  1.00  0.180          N  
ATOM  12999  CA  GLY A 845      26.617 -22.275 -18.817  1.00  0.590          C  
ATOM  13000  C   GLY A 845      27.513 -22.337 -20.040  1.00  0.500          C  
ATOM  13001  O   GLY A 845      27.025 -22.108 -21.146  1.00  0.560          O  
ATOM  13002  H   GLY A 845      27.494 -21.818 -16.957  1.00  0.220          H  
ATOM  13003 1HA  GLY A 845      25.787 -22.971 -18.940  1.00  0.710          H  
ATOM  13004 2HA  GLY A 845      26.179 -21.280 -18.741  1.00  0.710          H  
ATOM  13005  N   GLN A 846      28.813 -22.614 -19.868  1.00  0.380          N  
ATOM  13006  CA  GLN A 846      29.691 -22.731 -21.015  1.00  0.320          C  
ATOM  13007  C   GLN A 846      29.208 -23.928 -21.810  1.00  0.330          C  
ATOM  13008  O   GLN A 846      29.244 -23.892 -23.031  1.00  0.350          O  
ATOM  13009  CB  GLN A 846      31.170 -22.894 -20.622  1.00  0.470          C  
ATOM  13010  CG  GLN A 846      32.186 -22.899 -21.806  1.00  0.470          C  
ATOM  13011  CD  GLN A 846      32.285 -21.565 -22.532  1.00  0.470          C  
ATOM  13012  OE1 GLN A 846      32.637 -20.541 -21.933  1.00  0.470          O  
ATOM  13013  NE2 GLN A 846      31.977 -21.559 -23.814  1.00  0.470          N  
ATOM  13014  H   GLN A 846      29.190 -22.812 -18.938  1.00  0.460          H  
ATOM  13015  HA  GLN A 846      29.591 -21.840 -21.633  1.00  0.380          H  
ATOM  13016 1HB  GLN A 846      31.447 -22.086 -19.952  1.00  0.570          H  
ATOM  13017 2HB  GLN A 846      31.292 -23.804 -20.079  1.00  0.570          H  
ATOM  13018 1HG  GLN A 846      33.172 -23.153 -21.429  1.00  0.570          H  
ATOM  13019 2HG  GLN A 846      31.875 -23.646 -22.521  1.00  0.570          H  
ATOM  13020 1HE2 GLN A 846      32.014 -20.711 -24.343  1.00  0.570          H  
ATOM  13021 2HE2 GLN A 846      31.707 -22.408 -24.263  1.00  0.570          H  
ATOM  13022  N   TYR A 847      28.731 -24.990 -21.131  1.00  0.370          N  
ATOM  13023  CA  TYR A 847      28.241 -26.163 -21.852  1.00  0.410          C  
ATOM  13024  C   TYR A 847      27.132 -25.764 -22.780  1.00  0.410          C  
ATOM  13025  O   TYR A 847      27.139 -26.101 -23.967  1.00  0.430          O  
ATOM  13026  CB  TYR A 847      27.672 -27.228 -20.919  1.00  0.560          C  
ATOM  13027  CG  TYR A 847      27.003 -28.371 -21.703  1.00  0.560          C  
ATOM  13028  CD1 TYR A 847      27.736 -29.452 -22.127  1.00  0.560          C  
ATOM  13029  CD2 TYR A 847      25.633 -28.294 -22.034  1.00  0.560          C  
ATOM  13030  CE1 TYR A 847      27.111 -30.450 -22.848  1.00  0.560          C  
ATOM  13031  CE2 TYR A 847      25.032 -29.281 -22.770  1.00  0.560          C  
ATOM  13032  CZ  TYR A 847      25.762 -30.359 -23.171  1.00  0.560          C  
ATOM  13033  OH  TYR A 847      25.163 -31.370 -23.886  1.00  0.560          O  
ATOM  13034  H   TYR A 847      28.671 -24.968 -20.104  1.00  0.440          H  
ATOM  13035  HA  TYR A 847      29.040 -26.581 -22.459  1.00  0.490          H  
ATOM  13036 1HB  TYR A 847      28.473 -27.647 -20.307  1.00  0.670          H  
ATOM  13037 2HB  TYR A 847      26.936 -26.783 -20.246  1.00  0.670          H  
ATOM  13038  HD1 TYR A 847      28.800 -29.528 -21.888  1.00  0.670          H  
ATOM  13039  HD2 TYR A 847      25.034 -27.446 -21.710  1.00  0.670          H  
ATOM  13040  HE1 TYR A 847      27.677 -31.312 -23.171  1.00  0.670          H  
ATOM  13041  HE2 TYR A 847      23.969 -29.209 -23.020  1.00  0.670          H  
ATOM  13042  HH  TYR A 847      24.211 -31.198 -23.956  1.00  0.670          H  
ATOM  13043  N   THR A 848      26.165 -25.049 -22.208  1.00  0.430          N  
ATOM  13044  CA  THR A 848      24.967 -24.597 -22.876  1.00  0.460          C  
ATOM  13045  C   THR A 848      25.328 -23.735 -24.063  1.00  0.370          C  
ATOM  13046  O   THR A 848      24.822 -23.944 -25.171  1.00  0.350          O  
ATOM  13047  CB  THR A 848      24.102 -23.764 -21.889  1.00  0.630          C  
ATOM  13048  OG1 THR A 848      23.720 -24.573 -20.764  1.00  0.630          O  
ATOM  13049  CG2 THR A 848      22.867 -23.265 -22.569  1.00  0.630          C  
ATOM  13050  H   THR A 848      26.255 -24.838 -21.227  1.00  0.520          H  
ATOM  13051  HA  THR A 848      24.404 -25.461 -23.227  1.00  0.550          H  
ATOM  13052  HB  THR A 848      24.675 -22.915 -21.533  1.00  0.760          H  
ATOM  13053  HG1 THR A 848      23.350 -24.007 -20.074  1.00  0.760          H  
ATOM  13054 1HG2 THR A 848      22.275 -22.684 -21.865  1.00  0.760          H  
ATOM  13055 2HG2 THR A 848      23.145 -22.634 -23.407  1.00  0.760          H  
ATOM  13056 3HG2 THR A 848      22.284 -24.111 -22.924  1.00  0.760          H  
ATOM  13057  N   ASN A 849      26.234 -22.783 -23.848  1.00  0.400          N  
ATOM  13058  CA  ASN A 849      26.626 -21.896 -24.915  1.00  0.370          C  
ATOM  13059  C   ASN A 849      27.358 -22.638 -26.018  1.00  0.380          C  
ATOM  13060  O   ASN A 849      27.088 -22.387 -27.193  1.00  0.390          O  
ATOM  13061  CB  ASN A 849      27.484 -20.781 -24.368  1.00  0.530          C  
ATOM  13062  CG  ASN A 849      26.687 -19.808 -23.556  1.00  0.530          C  
ATOM  13063  OD1 ASN A 849      25.460 -19.712 -23.684  1.00  0.530          O  
ATOM  13064  ND2 ASN A 849      27.359 -19.077 -22.710  1.00  0.530          N  
ATOM  13065  H   ASN A 849      26.610 -22.643 -22.907  1.00  0.480          H  
ATOM  13066  HA  ASN A 849      25.725 -21.467 -25.353  1.00  0.440          H  
ATOM  13067 1HB  ASN A 849      28.270 -21.208 -23.739  1.00  0.640          H  
ATOM  13068 2HB  ASN A 849      27.968 -20.254 -25.189  1.00  0.640          H  
ATOM  13069 1HD2 ASN A 849      26.880 -18.413 -22.137  1.00  0.640          H  
ATOM  13070 2HD2 ASN A 849      28.348 -19.181 -22.628  1.00  0.640          H  
ATOM  13071  N   LEU A 850      28.243 -23.582 -25.662  1.00  0.380          N  
ATOM  13072  CA  LEU A 850      28.977 -24.335 -26.669  1.00  0.410          C  
ATOM  13073  C   LEU A 850      28.039 -25.168 -27.497  1.00  0.430          C  
ATOM  13074  O   LEU A 850      28.217 -25.268 -28.713  1.00  0.470          O  
ATOM  13075  CB  LEU A 850      29.986 -25.298 -26.032  1.00  0.560          C  
ATOM  13076  CG  LEU A 850      31.181 -24.729 -25.349  1.00  0.560          C  
ATOM  13077  CD1 LEU A 850      31.885 -25.841 -24.599  1.00  0.560          C  
ATOM  13078  CD2 LEU A 850      32.109 -24.115 -26.326  1.00  0.560          C  
ATOM  13079  H   LEU A 850      28.448 -23.738 -24.673  1.00  0.460          H  
ATOM  13080  HA  LEU A 850      29.478 -23.632 -27.323  1.00  0.490          H  
ATOM  13081 1HB  LEU A 850      29.450 -25.890 -25.293  1.00  0.670          H  
ATOM  13082 2HB  LEU A 850      30.359 -25.950 -26.795  1.00  0.670          H  
ATOM  13083  HG  LEU A 850      30.872 -23.994 -24.665  1.00  0.670          H  
ATOM  13084 1HD1 LEU A 850      32.748 -25.441 -24.074  1.00  0.670          H  
ATOM  13085 2HD1 LEU A 850      31.192 -26.263 -23.879  1.00  0.670          H  
ATOM  13086 3HD1 LEU A 850      32.210 -26.614 -25.293  1.00  0.670          H  
ATOM  13087 1HD2 LEU A 850      32.919 -23.740 -25.763  1.00  0.670          H  
ATOM  13088 2HD2 LEU A 850      32.460 -24.858 -27.042  1.00  0.670          H  
ATOM  13089 3HD2 LEU A 850      31.631 -23.296 -26.858  1.00  0.670          H  
ATOM  13090  N   HIS A 851      27.041 -25.753 -26.837  1.00  0.430          N  
ATOM  13091  CA  HIS A 851      26.049 -26.592 -27.471  1.00  0.460          C  
ATOM  13092  C   HIS A 851      25.300 -25.748 -28.499  1.00  0.460          C  
ATOM  13093  O   HIS A 851      25.173 -26.135 -29.666  1.00  0.500          O  
ATOM  13094  CB  HIS A 851      25.117 -27.179 -26.393  1.00  0.630          C  
ATOM  13095  CG  HIS A 851      24.121 -28.159 -26.876  1.00  0.630          C  
ATOM  13096  ND1 HIS A 851      24.460 -29.456 -27.211  1.00  0.630          N  
ATOM  13097  CD2 HIS A 851      22.793 -28.050 -27.078  1.00  0.630          C  
ATOM  13098  CE1 HIS A 851      23.385 -30.098 -27.611  1.00  0.630          C  
ATOM  13099  NE2 HIS A 851      22.356 -29.264 -27.563  1.00  0.630          N  
ATOM  13100  H   HIS A 851      27.004 -25.655 -25.818  1.00  0.520          H  
ATOM  13101  HA  HIS A 851      26.524 -27.415 -27.994  1.00  0.550          H  
ATOM  13102 1HB  HIS A 851      25.726 -27.666 -25.627  1.00  0.760          H  
ATOM  13103 2HB  HIS A 851      24.580 -26.371 -25.904  1.00  0.760          H  
ATOM  13104  HD1 HIS A 851      25.273 -29.941 -26.874  1.00  0.760          H  
ATOM  13105  HD2 HIS A 851      22.093 -27.227 -26.952  1.00  0.760          H  
ATOM  13106  HE1 HIS A 851      23.450 -31.139 -27.929  1.00  0.760          H  
ATOM  13107  N   PHE A 852      24.818 -24.575 -28.081  1.00  0.440          N  
ATOM  13108  CA  PHE A 852      24.072 -23.709 -28.977  1.00  0.450          C  
ATOM  13109  C   PHE A 852      24.924 -23.255 -30.159  1.00  0.480          C  
ATOM  13110  O   PHE A 852      24.434 -23.216 -31.294  1.00  0.510          O  
ATOM  13111  CB  PHE A 852      23.539 -22.506 -28.213  1.00  0.630          C  
ATOM  13112  CG  PHE A 852      22.465 -22.836 -27.164  1.00  0.630          C  
ATOM  13113  CD1 PHE A 852      21.813 -24.090 -27.093  1.00  0.630          C  
ATOM  13114  CD2 PHE A 852      22.095 -21.867 -26.250  1.00  0.630          C  
ATOM  13115  CE1 PHE A 852      20.854 -24.331 -26.140  1.00  0.630          C  
ATOM  13116  CE2 PHE A 852      21.124 -22.117 -25.305  1.00  0.630          C  
ATOM  13117  CZ  PHE A 852      20.507 -23.349 -25.250  1.00  0.630          C  
ATOM  13118  H   PHE A 852      24.941 -24.295 -27.101  1.00  0.530          H  
ATOM  13119  HA  PHE A 852      23.240 -24.263 -29.396  1.00  0.540          H  
ATOM  13120 1HB  PHE A 852      24.372 -22.023 -27.696  1.00  0.750          H  
ATOM  13121 2HB  PHE A 852      23.126 -21.784 -28.912  1.00  0.750          H  
ATOM  13122  HD1 PHE A 852      22.058 -24.887 -27.777  1.00  0.750          H  
ATOM  13123  HD2 PHE A 852      22.580 -20.891 -26.282  1.00  0.750          H  
ATOM  13124  HE1 PHE A 852      20.367 -25.304 -26.095  1.00  0.750          H  
ATOM  13125  HE2 PHE A 852      20.848 -21.338 -24.594  1.00  0.750          H  
ATOM  13126  HZ  PHE A 852      19.746 -23.540 -24.499  1.00  0.750          H  
ATOM  13127  N   GLN A 853      26.190 -22.921 -29.909  1.00  0.470          N  
ATOM  13128  CA  GLN A 853      27.082 -22.495 -30.973  1.00  0.510          C  
ATOM  13129  C   GLN A 853      27.301 -23.638 -31.961  1.00  0.530          C  
ATOM  13130  O   GLN A 853      27.228 -23.433 -33.175  1.00  0.580          O  
ATOM  13131  CB  GLN A 853      28.382 -22.036 -30.344  1.00  0.700          C  
ATOM  13132  CG  GLN A 853      28.245 -20.732 -29.569  1.00  0.700          C  
ATOM  13133  CD  GLN A 853      29.422 -20.476 -28.669  1.00  0.700          C  
ATOM  13134  OE1 GLN A 853      30.273 -21.359 -28.498  1.00  0.700          O  
ATOM  13135  NE2 GLN A 853      29.481 -19.283 -28.078  1.00  0.700          N  
ATOM  13136  H   GLN A 853      26.538 -22.937 -28.945  1.00  0.560          H  
ATOM  13137  HA  GLN A 853      26.624 -21.661 -31.501  1.00  0.610          H  
ATOM  13138 1HB  GLN A 853      28.697 -22.795 -29.645  1.00  0.840          H  
ATOM  13139 2HB  GLN A 853      29.157 -21.929 -31.106  1.00  0.840          H  
ATOM  13140 1HG  GLN A 853      28.195 -19.918 -30.287  1.00  0.840          H  
ATOM  13141 2HG  GLN A 853      27.340 -20.747 -28.975  1.00  0.840          H  
ATOM  13142 1HE2 GLN A 853      30.247 -19.067 -27.472  1.00  0.840          H  
ATOM  13143 2HE2 GLN A 853      28.767 -18.599 -28.246  1.00  0.840          H  
ATOM  13144  N   ALA A 854      27.476 -24.868 -31.455  1.00  0.520          N  
ATOM  13145  CA  ALA A 854      27.653 -26.014 -32.333  1.00  0.550          C  
ATOM  13146  C   ALA A 854      26.434 -26.171 -33.234  1.00  0.570          C  
ATOM  13147  O   ALA A 854      26.554 -26.517 -34.413  1.00  0.620          O  
ATOM  13148  CB  ALA A 854      27.879 -27.276 -31.522  1.00  0.760          C  
ATOM  13149  H   ALA A 854      27.553 -24.997 -30.442  1.00  0.620          H  
ATOM  13150  HA  ALA A 854      28.524 -25.830 -32.960  1.00  0.660          H  
ATOM  13151 1HB  ALA A 854      28.029 -28.126 -32.178  1.00  0.910          H  
ATOM  13152 2HB  ALA A 854      28.760 -27.134 -30.900  1.00  0.910          H  
ATOM  13153 3HB  ALA A 854      27.010 -27.458 -30.888  1.00  0.910          H  
ATOM  13154  N   HIS A 855      25.239 -25.897 -32.713  1.00  0.550          N  
ATOM  13155  CA  HIS A 855      24.075 -26.026 -33.573  1.00  0.570          C  
ATOM  13156  C   HIS A 855      24.092 -24.945 -34.654  1.00  0.560          C  
ATOM  13157  O   HIS A 855      23.935 -25.249 -35.840  1.00  0.550          O  
ATOM  13158  CB  HIS A 855      22.768 -25.928 -32.775  1.00  0.790          C  
ATOM  13159  CG  HIS A 855      22.463 -27.125 -31.922  1.00  0.790          C  
ATOM  13160  ND1 HIS A 855      22.171 -28.369 -32.452  1.00  0.790          N  
ATOM  13161  CD2 HIS A 855      22.392 -27.264 -30.583  1.00  0.790          C  
ATOM  13162  CE1 HIS A 855      21.945 -29.218 -31.461  1.00  0.790          C  
ATOM  13163  NE2 HIS A 855      22.070 -28.568 -30.326  1.00  0.790          N  
ATOM  13164  H   HIS A 855      25.154 -25.675 -31.714  1.00  0.660          H  
ATOM  13165  HA  HIS A 855      24.091 -26.993 -34.067  1.00  0.680          H  
ATOM  13166 1HB  HIS A 855      22.815 -25.057 -32.121  1.00  0.950          H  
ATOM  13167 2HB  HIS A 855      21.937 -25.774 -33.459  1.00  0.950          H  
ATOM  13168  HD2 HIS A 855      22.560 -26.492 -29.841  1.00  0.950          H  
ATOM  13169  HE1 HIS A 855      21.698 -30.275 -31.565  1.00  0.950          H  
ATOM  13170  HE2 HIS A 855      21.964 -28.945 -29.373  1.00  0.950          H  
ATOM  13171  N   SER A 856      24.422 -23.701 -34.282  1.00  0.560          N  
ATOM  13172  CA  SER A 856      24.465 -22.594 -35.246  1.00  0.570          C  
ATOM  13173  C   SER A 856      25.481 -22.848 -36.360  1.00  0.570          C  
ATOM  13174  O   SER A 856      25.252 -22.502 -37.522  1.00  0.570          O  
ATOM  13175  CB  SER A 856      24.800 -21.283 -34.553  1.00  0.790          C  
ATOM  13176  OG  SER A 856      23.771 -20.878 -33.687  1.00  0.790          O  
ATOM  13177  H   SER A 856      24.572 -23.499 -33.287  1.00  0.670          H  
ATOM  13178  HA  SER A 856      23.479 -22.501 -35.699  1.00  0.680          H  
ATOM  13179 1HB  SER A 856      25.724 -21.404 -33.989  1.00  0.950          H  
ATOM  13180 2HB  SER A 856      24.973 -20.513 -35.302  1.00  0.950          H  
ATOM  13181  HG  SER A 856      24.060 -20.049 -33.302  1.00  0.950          H  
ATOM  13182  N   MET A 857      26.593 -23.486 -36.005  1.00  0.600          N  
ATOM  13183  CA  MET A 857      27.665 -23.808 -36.939  1.00  0.610          C  
ATOM  13184  C   MET A 857      27.419 -25.077 -37.765  1.00  0.620          C  
ATOM  13185  O   MET A 857      28.226 -25.396 -38.638  1.00  0.680          O  
ATOM  13186  CB  MET A 857      28.974 -23.999 -36.169  1.00  0.850          C  
ATOM  13187  CG  MET A 857      29.549 -22.752 -35.504  1.00  0.850          C  
ATOM  13188  SD  MET A 857      30.994 -23.125 -34.452  1.00  0.850          S  
ATOM  13189  CE  MET A 857      32.268 -23.569 -35.641  1.00  0.850          C  
ATOM  13190  H   MET A 857      26.716 -23.692 -35.008  1.00  0.720          H  
ATOM  13191  HA  MET A 857      27.771 -22.978 -37.634  1.00  0.730          H  
ATOM  13192 1HB  MET A 857      28.813 -24.741 -35.386  1.00  1.020          H  
ATOM  13193 2HB  MET A 857      29.721 -24.403 -36.848  1.00  1.020          H  
ATOM  13194 1HG  MET A 857      29.850 -22.043 -36.271  1.00  1.020          H  
ATOM  13195 2HG  MET A 857      28.783 -22.282 -34.887  1.00  1.020          H  
ATOM  13196 1HE  MET A 857      33.194 -23.812 -35.125  1.00  1.020          H  
ATOM  13197 2HE  MET A 857      31.947 -24.430 -36.209  1.00  1.020          H  
ATOM  13198 3HE  MET A 857      32.444 -22.737 -36.319  1.00  1.020          H  
ATOM  13199  N   GLY A 858      26.336 -25.813 -37.495  1.00  0.640          N  
ATOM  13200  CA  GLY A 858      26.080 -27.071 -38.188  1.00  0.630          C  
ATOM  13201  C   GLY A 858      26.812 -28.274 -37.564  1.00  0.650          C  
ATOM  13202  O   GLY A 858      26.853 -29.353 -38.156  1.00  0.650          O  
ATOM  13203  H   GLY A 858      25.646 -25.489 -36.810  1.00  0.770          H  
ATOM  13204 1HA  GLY A 858      25.006 -27.258 -38.181  1.00  0.760          H  
ATOM  13205 2HA  GLY A 858      26.373 -26.967 -39.230  1.00  0.760          H  
ATOM  13206  N   LEU A 859      27.405 -28.084 -36.381  1.00  0.690          N  
ATOM  13207  CA  LEU A 859      28.159 -29.107 -35.657  1.00  0.720          C  
ATOM  13208  C   LEU A 859      27.334 -29.744 -34.538  1.00  0.740          C  
ATOM  13209  O   LEU A 859      27.863 -30.487 -33.724  1.00  0.820          O  
ATOM  13210  CB  LEU A 859      29.427 -28.510 -35.000  1.00  1.000          C  
ATOM  13211  CG  LEU A 859      30.511 -27.855 -35.900  1.00  1.000          C  
ATOM  13212  CD1 LEU A 859      31.638 -27.302 -34.987  1.00  1.000          C  
ATOM  13213  CD2 LEU A 859      31.062 -28.857 -36.888  1.00  1.000          C  
ATOM  13214  H   LEU A 859      27.312 -27.176 -35.933  1.00  0.830          H  
ATOM  13215  HA  LEU A 859      28.434 -29.895 -36.355  1.00  0.860          H  
ATOM  13216 1HB  LEU A 859      29.103 -27.742 -34.320  1.00  1.200          H  
ATOM  13217 2HB  LEU A 859      29.915 -29.294 -34.419  1.00  1.200          H  
ATOM  13218  HG  LEU A 859      30.077 -27.015 -36.453  1.00  1.200          H  
ATOM  13219 1HD1 LEU A 859      32.399 -26.828 -35.598  1.00  1.200          H  
ATOM  13220 2HD1 LEU A 859      31.221 -26.569 -34.297  1.00  1.200          H  
ATOM  13221 3HD1 LEU A 859      32.086 -28.116 -34.424  1.00  1.200          H  
ATOM  13222 1HD2 LEU A 859      31.819 -28.375 -37.499  1.00  1.200          H  
ATOM  13223 2HD2 LEU A 859      31.497 -29.691 -36.353  1.00  1.200          H  
ATOM  13224 3HD2 LEU A 859      30.262 -29.214 -37.531  1.00  1.200          H  
ATOM  13225  N   GLY A 860      26.039 -29.472 -34.471  1.00  0.730          N  
ATOM  13226  CA  GLY A 860      25.192 -29.993 -33.394  1.00  0.740          C  
ATOM  13227  C   GLY A 860      25.361 -31.504 -33.165  1.00  0.730          C  
ATOM  13228  O   GLY A 860      25.605 -31.960 -32.043  1.00  0.700          O  
ATOM  13229  H   GLY A 860      25.635 -28.876 -35.181  1.00  0.880          H  
ATOM  13230 1HA  GLY A 860      25.407 -29.453 -32.470  1.00  0.890          H  
ATOM  13231 2HA  GLY A 860      24.152 -29.786 -33.639  1.00  0.890          H  
ATOM  13232  N   SER A 861      25.263 -32.284 -34.243  1.00  0.770          N  
ATOM  13233  CA  SER A 861      25.363 -33.748 -34.204  1.00  0.800          C  
ATOM  13234  C   SER A 861      26.771 -34.239 -33.870  1.00  0.760          C  
ATOM  13235  O   SER A 861      26.982 -35.427 -33.610  1.00  0.780          O  
ATOM  13236  CB  SER A 861      24.916 -34.340 -35.526  1.00  1.110          C  
ATOM  13237  OG  SER A 861      25.798 -34.003 -36.560  1.00  1.110          O  
ATOM  13238  H   SER A 861      25.093 -31.849 -35.140  1.00  0.920          H  
ATOM  13239  HA  SER A 861      24.691 -34.108 -33.424  1.00  0.960          H  
ATOM  13240 1HB  SER A 861      24.859 -35.425 -35.434  1.00  1.330          H  
ATOM  13241 2HB  SER A 861      23.917 -33.980 -35.765  1.00  1.330          H  
ATOM  13242  HG  SER A 861      25.473 -34.456 -37.345  1.00  1.330          H  
ATOM  13243  N   LYS A 862      27.737 -33.327 -33.918  1.00  0.740          N  
ATOM  13244  CA  LYS A 862      29.130 -33.574 -33.639  1.00  0.780          C  
ATOM  13245  C   LYS A 862      29.525 -33.001 -32.284  1.00  0.670          C  
ATOM  13246  O   LYS A 862      30.710 -32.979 -31.954  1.00  0.650          O  
ATOM  13247  CB  LYS A 862      30.020 -32.955 -34.728  1.00  1.080          C  
ATOM  13248  CG  LYS A 862      29.849 -33.568 -36.099  1.00  1.080          C  
ATOM  13249  CD  LYS A 862      30.766 -32.904 -37.128  1.00  1.080          C  
ATOM  13250  CE  LYS A 862      30.650 -33.588 -38.488  1.00  1.080          C  
ATOM  13251  NZ  LYS A 862      31.494 -32.930 -39.534  1.00  1.080          N  
ATOM  13252  H   LYS A 862      27.483 -32.359 -34.104  1.00  0.890          H  
ATOM  13253  HA  LYS A 862      29.297 -34.650 -33.613  1.00  0.940          H  
ATOM  13254 1HB  LYS A 862      29.801 -31.890 -34.809  1.00  1.290          H  
ATOM  13255 2HB  LYS A 862      31.067 -33.052 -34.445  1.00  1.290          H  
ATOM  13256 1HG  LYS A 862      30.074 -34.632 -36.045  1.00  1.290          H  
ATOM  13257 2HG  LYS A 862      28.810 -33.449 -36.413  1.00  1.290          H  
ATOM  13258 1HD  LYS A 862      30.479 -31.859 -37.235  1.00  1.290          H  
ATOM  13259 2HD  LYS A 862      31.801 -32.949 -36.784  1.00  1.290          H  
ATOM  13260 1HE  LYS A 862      30.971 -34.623 -38.381  1.00  1.290          H  
ATOM  13261 2HE  LYS A 862      29.608 -33.573 -38.812  1.00  1.290          H  
ATOM  13262 1HZ  LYS A 862      31.389 -33.431 -40.406  1.00  1.290          H  
ATOM  13263 2HZ  LYS A 862      31.200 -31.973 -39.667  1.00  1.290          H  
ATOM  13264 3HZ  LYS A 862      32.466 -32.948 -39.251  1.00  1.290          H  
ATOM  13265  N   PHE A 863      28.558 -32.572 -31.462  1.00  0.620          N  
ATOM  13266  CA  PHE A 863      28.943 -31.942 -30.203  1.00  0.560          C  
ATOM  13267  C   PHE A 863      29.846 -32.841 -29.359  1.00  0.530          C  
ATOM  13268  O   PHE A 863      30.690 -32.347 -28.609  1.00  0.490          O  
ATOM  13269  CB  PHE A 863      27.747 -31.464 -29.394  1.00  0.810          C  
ATOM  13270  CG  PHE A 863      28.212 -30.588 -28.280  1.00  0.810          C  
ATOM  13271  CD1 PHE A 863      28.681 -29.345 -28.606  1.00  0.810          C  
ATOM  13272  CD2 PHE A 863      28.214 -30.963 -26.955  1.00  0.810          C  
ATOM  13273  CE1 PHE A 863      29.153 -28.498 -27.681  1.00  0.810          C  
ATOM  13274  CE2 PHE A 863      28.695 -30.086 -26.001  1.00  0.810          C  
ATOM  13275  CZ  PHE A 863      29.166 -28.856 -26.365  1.00  0.810          C  
ATOM  13276  H   PHE A 863      27.570 -32.599 -31.738  1.00  0.740          H  
ATOM  13277  HA  PHE A 863      29.518 -31.054 -30.459  1.00  0.670          H  
ATOM  13278 1HB  PHE A 863      27.063 -30.897 -30.034  1.00  0.970          H  
ATOM  13279 2HB  PHE A 863      27.205 -32.312 -28.982  1.00  0.970          H  
ATOM  13280  HD1 PHE A 863      28.682 -29.055 -29.640  1.00  0.970          H  
ATOM  13281  HD2 PHE A 863      27.851 -31.949 -26.667  1.00  0.970          H  
ATOM  13282  HE1 PHE A 863      29.517 -27.535 -28.003  1.00  0.970          H  
ATOM  13283  HE2 PHE A 863      28.713 -30.370 -24.969  1.00  0.970          H  
ATOM  13284  HZ  PHE A 863      29.546 -28.179 -25.609  1.00  0.970          H  
ATOM  13285  N   LYS A 864      29.690 -34.166 -29.437  1.00  0.570          N  
ATOM  13286  CA  LYS A 864      30.584 -35.016 -28.661  1.00  0.550          C  
ATOM  13287  C   LYS A 864      32.055 -34.806 -29.081  1.00  0.550          C  
ATOM  13288  O   LYS A 864      32.955 -34.915 -28.236  1.00  0.530          O  
ATOM  13289  CB  LYS A 864      30.174 -36.486 -28.791  1.00  0.780          C  
ATOM  13290  CG  LYS A 864      30.377 -37.111 -30.178  1.00  0.780          C  
ATOM  13291  CD  LYS A 864      29.852 -38.554 -30.215  1.00  0.780          C  
ATOM  13292  CE  LYS A 864      30.087 -39.206 -31.581  1.00  0.780          C  
ATOM  13293  NZ  LYS A 864      29.542 -40.600 -31.638  1.00  0.780          N  
ATOM  13294  H   LYS A 864      28.964 -34.566 -30.018  1.00  0.680          H  
ATOM  13295  HA  LYS A 864      30.500 -34.732 -27.617  1.00  0.660          H  
ATOM  13296 1HB  LYS A 864      30.743 -37.080 -28.075  1.00  0.930          H  
ATOM  13297 2HB  LYS A 864      29.121 -36.587 -28.532  1.00  0.930          H  
ATOM  13298 1HG  LYS A 864      29.864 -36.516 -30.937  1.00  0.930          H  
ATOM  13299 2HG  LYS A 864      31.444 -37.134 -30.420  1.00  0.930          H  
ATOM  13300 1HD  LYS A 864      30.360 -39.141 -29.449  1.00  0.930          H  
ATOM  13301 2HD  LYS A 864      28.782 -38.557 -30.002  1.00  0.930          H  
ATOM  13302 1HE  LYS A 864      29.601 -38.604 -32.349  1.00  0.930          H  
ATOM  13303 2HE  LYS A 864      31.160 -39.235 -31.782  1.00  0.930          H  
ATOM  13304 1HZ  LYS A 864      29.716 -40.993 -32.553  1.00  0.930          H  
ATOM  13305 2HZ  LYS A 864      29.995 -41.170 -30.937  1.00  0.930          H  
ATOM  13306 3HZ  LYS A 864      28.547 -40.582 -31.465  1.00  0.930          H  
ATOM  13307  N   GLU A 865      32.298 -34.443 -30.363  1.00  0.590          N  
ATOM  13308  CA  GLU A 865      33.644 -34.198 -30.860  1.00  0.600          C  
ATOM  13309  C   GLU A 865      34.119 -32.883 -30.295  1.00  0.580          C  
ATOM  13310  O   GLU A 865      35.297 -32.732 -29.980  1.00  0.590          O  
ATOM  13311  CB  GLU A 865      33.698 -34.150 -32.395  1.00  0.840          C  
ATOM  13312  CG  GLU A 865      33.432 -35.481 -33.093  1.00  0.840          C  
ATOM  13313  CD  GLU A 865      34.465 -36.527 -32.737  1.00  0.840          C  
ATOM  13314  OE1 GLU A 865      35.618 -36.176 -32.659  1.00  0.840          O  
ATOM  13315  OE2 GLU A 865      34.118 -37.682 -32.538  1.00  0.840          O  
ATOM  13316  H   GLU A 865      31.535 -34.323 -31.021  1.00  0.710          H  
ATOM  13317  HA  GLU A 865      34.304 -34.985 -30.509  1.00  0.720          H  
ATOM  13318 1HB  GLU A 865      32.984 -33.427 -32.769  1.00  1.000          H  
ATOM  13319 2HB  GLU A 865      34.683 -33.805 -32.707  1.00  1.000          H  
ATOM  13320 1HG  GLU A 865      32.440 -35.836 -32.801  1.00  1.000          H  
ATOM  13321 2HG  GLU A 865      33.432 -35.320 -34.168  1.00  1.000          H  
ATOM  13322  N   VAL A 866      33.185 -31.941 -30.146  1.00  0.550          N  
ATOM  13323  CA  VAL A 866      33.502 -30.632 -29.587  1.00  0.510          C  
ATOM  13324  C   VAL A 866      33.934 -30.817 -28.131  1.00  0.480          C  
ATOM  13325  O   VAL A 866      34.898 -30.187 -27.699  1.00  0.460          O  
ATOM  13326  CB  VAL A 866      32.329 -29.626 -29.703  1.00  0.730          C  
ATOM  13327  CG1 VAL A 866      32.669 -28.318 -28.936  1.00  0.730          C  
ATOM  13328  CG2 VAL A 866      32.041 -29.323 -31.209  1.00  0.730          C  
ATOM  13329  H   VAL A 866      32.244 -32.177 -30.475  1.00  0.660          H  
ATOM  13330  HA  VAL A 866      34.337 -30.210 -30.133  1.00  0.610          H  
ATOM  13331  HB  VAL A 866      31.450 -30.053 -29.242  1.00  0.880          H  
ATOM  13332 1HG1 VAL A 866      31.835 -27.627 -29.018  1.00  0.880          H  
ATOM  13333 2HG1 VAL A 866      32.850 -28.529 -27.882  1.00  0.880          H  
ATOM  13334 3HG1 VAL A 866      33.563 -27.859 -29.370  1.00  0.880          H  
ATOM  13335 1HG2 VAL A 866      31.207 -28.626 -31.293  1.00  0.880          H  
ATOM  13336 2HG2 VAL A 866      32.927 -28.887 -31.669  1.00  0.880          H  
ATOM  13337 3HG2 VAL A 866      31.787 -30.255 -31.722  1.00  0.880          H  
ATOM  13338  N   LYS A 867      33.213 -31.649 -27.363  1.00  0.480          N  
ATOM  13339  CA  LYS A 867      33.599 -31.894 -25.969  1.00  0.460          C  
ATOM  13340  C   LYS A 867      35.016 -32.490 -25.891  1.00  0.480          C  
ATOM  13341  O   LYS A 867      35.827 -32.070 -25.052  1.00  0.470          O  
ATOM  13342  CB  LYS A 867      32.615 -32.839 -25.270  1.00  0.650          C  
ATOM  13343  CG  LYS A 867      31.246 -32.232 -24.973  1.00  0.650          C  
ATOM  13344  CD  LYS A 867      30.381 -33.112 -24.017  1.00  0.650          C  
ATOM  13345  CE  LYS A 867      29.867 -34.393 -24.686  1.00  0.650          C  
ATOM  13346  NZ  LYS A 867      28.883 -35.161 -23.810  1.00  0.650          N  
ATOM  13347  H   LYS A 867      32.381 -32.088 -27.771  1.00  0.580          H  
ATOM  13348  HA  LYS A 867      33.603 -30.942 -25.442  1.00  0.550          H  
ATOM  13349 1HB  LYS A 867      32.463 -33.712 -25.903  1.00  0.780          H  
ATOM  13350 2HB  LYS A 867      33.049 -33.183 -24.336  1.00  0.780          H  
ATOM  13351 1HG  LYS A 867      31.375 -31.241 -24.538  1.00  0.780          H  
ATOM  13352 2HG  LYS A 867      30.728 -32.124 -25.922  1.00  0.780          H  
ATOM  13353 1HD  LYS A 867      30.966 -33.398 -23.148  1.00  0.780          H  
ATOM  13354 2HD  LYS A 867      29.531 -32.538 -23.678  1.00  0.780          H  
ATOM  13355 1HE  LYS A 867      29.372 -34.130 -25.619  1.00  0.780          H  
ATOM  13356 2HE  LYS A 867      30.713 -35.042 -24.904  1.00  0.780          H  
ATOM  13357 1HZ  LYS A 867      28.585 -35.992 -24.292  1.00  0.780          H  
ATOM  13358 2HZ  LYS A 867      29.301 -35.452 -22.906  1.00  0.780          H  
ATOM  13359 3HZ  LYS A 867      28.076 -34.601 -23.606  1.00  0.780          H  
ATOM  13360  N   LYS A 868      35.324 -33.457 -26.774  1.00  0.500          N  
ATOM  13361  CA  LYS A 868      36.667 -34.036 -26.815  1.00  0.530          C  
ATOM  13362  C   LYS A 868      37.699 -32.986 -27.226  1.00  0.510          C  
ATOM  13363  O   LYS A 868      38.823 -32.970 -26.711  1.00  0.500          O  
ATOM  13364  CB  LYS A 868      36.726 -35.227 -27.776  1.00  0.730          C  
ATOM  13365  CG  LYS A 868      35.998 -36.491 -27.279  1.00  0.730          C  
ATOM  13366  CD  LYS A 868      36.270 -37.722 -28.186  1.00  0.730          C  
ATOM  13367  CE  LYS A 868      35.517 -37.616 -29.518  1.00  0.730          C  
ATOM  13368  NZ  LYS A 868      35.649 -38.842 -30.368  1.00  0.730          N  
ATOM  13369  H   LYS A 868      34.597 -33.809 -27.407  1.00  0.600          H  
ATOM  13370  HA  LYS A 868      36.925 -34.383 -25.815  1.00  0.640          H  
ATOM  13371 1HB  LYS A 868      36.278 -34.926 -28.721  1.00  0.880          H  
ATOM  13372 2HB  LYS A 868      37.765 -35.484 -27.973  1.00  0.880          H  
ATOM  13373 1HG  LYS A 868      36.326 -36.714 -26.263  1.00  0.880          H  
ATOM  13374 2HG  LYS A 868      34.926 -36.299 -27.255  1.00  0.880          H  
ATOM  13375 1HD  LYS A 868      37.336 -37.800 -28.390  1.00  0.880          H  
ATOM  13376 2HD  LYS A 868      35.946 -38.625 -27.672  1.00  0.880          H  
ATOM  13377 1HE  LYS A 868      34.461 -37.444 -29.310  1.00  0.880          H  
ATOM  13378 2HE  LYS A 868      35.906 -36.775 -30.080  1.00  0.880          H  
ATOM  13379 1HZ  LYS A 868      35.104 -38.671 -31.240  1.00  0.880          H  
ATOM  13380 2HZ  LYS A 868      36.614 -38.999 -30.600  1.00  0.880          H  
ATOM  13381 3HZ  LYS A 868      35.278 -39.644 -29.892  1.00  0.880          H  
ATOM  13382  N   ALA A 869      37.337 -32.143 -28.203  1.00  0.520          N  
ATOM  13383  CA  ALA A 869      38.183 -31.065 -28.685  1.00  0.510          C  
ATOM  13384  C   ALA A 869      38.449 -30.063 -27.575  1.00  0.470          C  
ATOM  13385  O   ALA A 869      39.534 -29.493 -27.520  1.00  0.470          O  
ATOM  13386  CB  ALA A 869      37.552 -30.383 -29.878  1.00  0.720          C  
ATOM  13387  H   ALA A 869      36.429 -32.269 -28.648  1.00  0.620          H  
ATOM  13388  HA  ALA A 869      39.135 -31.495 -28.994  1.00  0.610          H  
ATOM  13389 1HB  ALA A 869      38.206 -29.596 -30.249  1.00  0.860          H  
ATOM  13390 2HB  ALA A 869      37.392 -31.123 -30.659  1.00  0.860          H  
ATOM  13391 3HB  ALA A 869      36.607 -29.960 -29.593  1.00  0.860          H  
ATOM  13392  N   TYR A 870      37.455 -29.824 -26.710  1.00  0.450          N  
ATOM  13393  CA  TYR A 870      37.582 -28.905 -25.586  1.00  0.410          C  
ATOM  13394  C   TYR A 870      38.747 -29.427 -24.745  1.00  0.410          C  
ATOM  13395  O   TYR A 870      39.650 -28.668 -24.389  1.00  0.400          O  
ATOM  13396  CB  TYR A 870      36.263 -28.828 -24.799  1.00  0.590          C  
ATOM  13397  CG  TYR A 870      36.172 -27.737 -23.753  1.00  0.590          C  
ATOM  13398  CD1 TYR A 870      35.656 -26.485 -24.114  1.00  0.590          C  
ATOM  13399  CD2 TYR A 870      36.595 -27.957 -22.468  1.00  0.590          C  
ATOM  13400  CE1 TYR A 870      35.563 -25.470 -23.171  1.00  0.590          C  
ATOM  13401  CE2 TYR A 870      36.503 -26.942 -21.528  1.00  0.590          C  
ATOM  13402  CZ  TYR A 870      35.992 -25.712 -21.876  1.00  0.590          C  
ATOM  13403  OH  TYR A 870      35.908 -24.741 -20.927  1.00  0.590          O  
ATOM  13404  H   TYR A 870      36.552 -30.273 -26.881  1.00  0.540          H  
ATOM  13405  HA  TYR A 870      37.847 -27.915 -25.934  1.00  0.490          H  
ATOM  13406 1HB  TYR A 870      35.436 -28.699 -25.499  1.00  0.710          H  
ATOM  13407 2HB  TYR A 870      36.101 -29.768 -24.291  1.00  0.710          H  
ATOM  13408  HD1 TYR A 870      35.325 -26.312 -25.135  1.00  0.710          H  
ATOM  13409  HD2 TYR A 870      36.998 -28.928 -22.188  1.00  0.710          H  
ATOM  13410  HE1 TYR A 870      35.159 -24.493 -23.445  1.00  0.710          H  
ATOM  13411  HE2 TYR A 870      36.835 -27.120 -20.502  1.00  0.710          H  
ATOM  13412  HH  TYR A 870      36.109 -25.142 -20.073  1.00  0.710          H  
ATOM  13413  N   VAL A 871      38.753 -30.744 -24.475  1.00  0.420          N  
ATOM  13414  CA  VAL A 871      39.838 -31.355 -23.707  1.00  0.420          C  
ATOM  13415  C   VAL A 871      41.178 -31.208 -24.409  1.00  0.440          C  
ATOM  13416  O   VAL A 871      42.184 -30.882 -23.764  1.00  0.430          O  
ATOM  13417  CB  VAL A 871      39.598 -32.862 -23.486  1.00  0.590          C  
ATOM  13418  CG1 VAL A 871      40.850 -33.531 -22.858  1.00  0.590          C  
ATOM  13419  CG2 VAL A 871      38.446 -33.020 -22.615  1.00  0.590          C  
ATOM  13420  H   VAL A 871      37.938 -31.294 -24.776  1.00  0.500          H  
ATOM  13421  HA  VAL A 871      39.889 -30.862 -22.739  1.00  0.500          H  
ATOM  13422  HB  VAL A 871      39.407 -33.344 -24.427  1.00  0.710          H  
ATOM  13423 1HG1 VAL A 871      40.647 -34.589 -22.706  1.00  0.710          H  
ATOM  13424 2HG1 VAL A 871      41.719 -33.434 -23.509  1.00  0.710          H  
ATOM  13425 3HG1 VAL A 871      41.067 -33.063 -21.898  1.00  0.710          H  
ATOM  13426 1HG2 VAL A 871      38.248 -34.076 -22.435  1.00  0.710          H  
ATOM  13427 2HG2 VAL A 871      38.707 -32.535 -21.703  1.00  0.710          H  
ATOM  13428 3HG2 VAL A 871      37.568 -32.556 -23.061  1.00  0.710          H  
ATOM  13429  N   GLU A 872      41.217 -31.496 -25.713  1.00  0.460          N  
ATOM  13430  CA  GLU A 872      42.473 -31.371 -26.428  1.00  0.480          C  
ATOM  13431  C   GLU A 872      42.988 -29.943 -26.329  1.00  0.470          C  
ATOM  13432  O   GLU A 872      44.181 -29.740 -26.098  1.00  0.470          O  
ATOM  13433  CB  GLU A 872      42.337 -31.760 -27.913  1.00  0.660          C  
ATOM  13434  CG  GLU A 872      43.688 -31.761 -28.653  1.00  0.660          C  
ATOM  13435  CD  GLU A 872      43.684 -32.174 -30.090  1.00  0.660          C  
ATOM  13436  OE1 GLU A 872      42.641 -32.302 -30.667  1.00  0.660          O  
ATOM  13437  OE2 GLU A 872      44.778 -32.409 -30.599  1.00  0.660          O  
ATOM  13438  H   GLU A 872      40.367 -31.822 -26.186  1.00  0.550          H  
ATOM  13439  HA  GLU A 872      43.203 -32.031 -25.960  1.00  0.580          H  
ATOM  13440 1HB  GLU A 872      41.887 -32.750 -27.995  1.00  0.800          H  
ATOM  13441 2HB  GLU A 872      41.675 -31.053 -28.414  1.00  0.800          H  
ATOM  13442 1HG  GLU A 872      44.137 -30.778 -28.581  1.00  0.800          H  
ATOM  13443 2HG  GLU A 872      44.307 -32.440 -28.138  1.00  0.800          H  
ATOM  13444  N   ALA A 873      42.095 -28.961 -26.524  1.00  0.460          N  
ATOM  13445  CA  ALA A 873      42.440 -27.552 -26.461  1.00  0.450          C  
ATOM  13446  C   ALA A 873      42.959 -27.190 -25.076  1.00  0.440          C  
ATOM  13447  O   ALA A 873      43.982 -26.516 -24.957  1.00  0.450          O  
ATOM  13448  CB  ALA A 873      41.228 -26.707 -26.826  1.00  0.630          C  
ATOM  13449  H   ALA A 873      41.132 -29.211 -26.746  1.00  0.550          H  
ATOM  13450  HA  ALA A 873      43.230 -27.358 -27.179  1.00  0.540          H  
ATOM  13451 1HB  ALA A 873      41.475 -25.655 -26.788  1.00  0.760          H  
ATOM  13452 2HB  ALA A 873      40.894 -26.970 -27.831  1.00  0.760          H  
ATOM  13453 3HB  ALA A 873      40.436 -26.918 -26.129  1.00  0.760          H  
ATOM  13454  N   ASN A 874      42.353 -27.740 -24.020  1.00  0.420          N  
ATOM  13455  CA  ASN A 874      42.832 -27.441 -22.681  1.00  0.410          C  
ATOM  13456  C   ASN A 874      44.294 -27.844 -22.540  1.00  0.430          C  
ATOM  13457  O   ASN A 874      45.104 -27.080 -21.994  1.00  0.440          O  
ATOM  13458  CB  ASN A 874      42.031 -28.219 -21.644  1.00  0.580          C  
ATOM  13459  CG  ASN A 874      40.666 -27.724 -21.447  1.00  0.580          C  
ATOM  13460  OD1 ASN A 874      40.404 -26.577 -21.748  1.00  0.580          O  
ATOM  13461  ND2 ASN A 874      39.786 -28.552 -20.934  1.00  0.580          N  
ATOM  13462  H   ASN A 874      41.489 -28.274 -24.153  1.00  0.500          H  
ATOM  13463  HA  ASN A 874      42.751 -26.368 -22.505  1.00  0.490          H  
ATOM  13464 1HB  ASN A 874      41.978 -29.260 -21.934  1.00  0.690          H  
ATOM  13465 2HB  ASN A 874      42.556 -28.181 -20.691  1.00  0.690          H  
ATOM  13466 1HD2 ASN A 874      38.839 -28.248 -20.783  1.00  0.690          H  
ATOM  13467 2HD2 ASN A 874      40.049 -29.482 -20.677  1.00  0.690          H  
ATOM  13468  N   GLN A 875      44.634 -29.018 -23.084  1.00  0.440          N  
ATOM  13469  CA  GLN A 875      46.000 -29.523 -23.040  1.00  0.460          C  
ATOM  13470  C   GLN A 875      46.948 -28.706 -23.934  1.00  0.480          C  
ATOM  13471  O   GLN A 875      48.051 -28.351 -23.505  1.00  0.490          O  
ATOM  13472  CB  GLN A 875      46.016 -30.988 -23.464  1.00  0.640          C  
ATOM  13473  CG  GLN A 875      45.334 -31.923 -22.482  1.00  0.640          C  
ATOM  13474  CD  GLN A 875      45.283 -33.344 -22.983  1.00  0.640          C  
ATOM  13475  OE1 GLN A 875      45.741 -33.640 -24.099  1.00  0.640          O  
ATOM  13476  NE2 GLN A 875      44.717 -34.235 -22.178  1.00  0.640          N  
ATOM  13477  H   GLN A 875      43.880 -29.596 -23.482  1.00  0.530          H  
ATOM  13478  HA  GLN A 875      46.356 -29.453 -22.014  1.00  0.550          H  
ATOM  13479 1HB  GLN A 875      45.504 -31.086 -24.417  1.00  0.760          H  
ATOM  13480 2HB  GLN A 875      47.043 -31.319 -23.605  1.00  0.760          H  
ATOM  13481 1HG  GLN A 875      45.878 -31.906 -21.539  1.00  0.760          H  
ATOM  13482 2HG  GLN A 875      44.310 -31.581 -22.328  1.00  0.760          H  
ATOM  13483 1HE2 GLN A 875      44.647 -35.193 -22.460  1.00  0.760          H  
ATOM  13484 2HE2 GLN A 875      44.355 -33.951 -21.288  1.00  0.760          H  
ATOM  13485  N   MET A 876      46.499 -28.351 -25.153  1.00  0.490          N  
ATOM  13486  CA  MET A 876      47.306 -27.581 -26.117  1.00  0.520          C  
ATOM  13487  C   MET A 876      47.717 -26.243 -25.569  1.00  0.510          C  
ATOM  13488  O   MET A 876      48.840 -25.786 -25.767  1.00  0.540          O  
ATOM  13489  CB  MET A 876      46.519 -27.282 -27.385  1.00  0.720          C  
ATOM  13490  CG  MET A 876      46.245 -28.423 -28.279  1.00  0.720          C  
ATOM  13491  SD  MET A 876      45.043 -27.994 -29.555  1.00  0.720          S  
ATOM  13492  CE  MET A 876      45.887 -26.851 -30.640  1.00  0.720          C  
ATOM  13493  H   MET A 876      45.574 -28.683 -25.441  1.00  0.590          H  
ATOM  13494  HA  MET A 876      48.204 -28.149 -26.353  1.00  0.620          H  
ATOM  13495 1HB  MET A 876      45.567 -26.841 -27.109  1.00  0.860          H  
ATOM  13496 2HB  MET A 876      47.061 -26.532 -27.954  1.00  0.860          H  
ATOM  13497 1HG  MET A 876      47.171 -28.709 -28.756  1.00  0.860          H  
ATOM  13498 2HG  MET A 876      45.887 -29.272 -27.720  1.00  0.860          H  
ATOM  13499 1HE  MET A 876      45.218 -26.545 -31.440  1.00  0.860          H  
ATOM  13500 2HE  MET A 876      46.203 -25.970 -30.085  1.00  0.860          H  
ATOM  13501 3HE  MET A 876      46.742 -27.336 -31.070  1.00  0.860          H  
ATOM  13502  N   LEU A 877      46.796 -25.639 -24.844  1.00  0.470          N  
ATOM  13503  CA  LEU A 877      46.944 -24.323 -24.273  1.00  0.460          C  
ATOM  13504  C   LEU A 877      47.744 -24.311 -22.959  1.00  0.460          C  
ATOM  13505  O   LEU A 877      47.959 -23.241 -22.389  1.00  0.460          O  
ATOM  13506  CB  LEU A 877      45.529 -23.749 -24.055  1.00  0.650          C  
ATOM  13507  CG  LEU A 877      44.626 -23.468 -25.365  1.00  0.650          C  
ATOM  13508  CD1 LEU A 877      43.197 -23.174 -24.949  1.00  0.650          C  
ATOM  13509  CD2 LEU A 877      45.153 -22.267 -26.135  1.00  0.650          C  
ATOM  13510  H   LEU A 877      45.883 -26.100 -24.756  1.00  0.560          H  
ATOM  13511  HA  LEU A 877      47.479 -23.711 -24.990  1.00  0.550          H  
ATOM  13512 1HB  LEU A 877      44.977 -24.439 -23.411  1.00  0.780          H  
ATOM  13513 2HB  LEU A 877      45.646 -22.821 -23.541  1.00  0.780          H  
ATOM  13514  HG  LEU A 877      44.632 -24.347 -26.007  1.00  0.780          H  
ATOM  13515 1HD1 LEU A 877      42.585 -22.998 -25.833  1.00  0.780          H  
ATOM  13516 2HD1 LEU A 877      42.818 -24.040 -24.412  1.00  0.780          H  
ATOM  13517 3HD1 LEU A 877      43.165 -22.297 -24.310  1.00  0.780          H  
ATOM  13518 1HD2 LEU A 877      44.532 -22.090 -27.004  1.00  0.780          H  
ATOM  13519 2HD2 LEU A 877      45.137 -21.381 -25.500  1.00  0.780          H  
ATOM  13520 3HD2 LEU A 877      46.151 -22.475 -26.455  1.00  0.780          H  
ATOM  13521  N   GLY A 878      48.210 -25.477 -22.476  1.00  0.460          N  
ATOM  13522  CA  GLY A 878      48.986 -25.501 -21.239  1.00  0.460          C  
ATOM  13523  C   GLY A 878      48.262 -25.973 -19.968  1.00  0.440          C  
ATOM  13524  O   GLY A 878      48.792 -25.784 -18.870  1.00  0.450          O  
ATOM  13525  H   GLY A 878      48.051 -26.358 -22.975  1.00  0.550          H  
ATOM  13526 1HA  GLY A 878      49.849 -26.146 -21.403  1.00  0.550          H  
ATOM  13527 2HA  GLY A 878      49.388 -24.505 -21.062  1.00  0.550          H  
ATOM  13528  N   ASP A 879      47.089 -26.615 -20.090  1.00  0.430          N  
ATOM  13529  CA  ASP A 879      46.319 -27.098 -18.936  1.00  0.420          C  
ATOM  13530  C   ASP A 879      45.884 -25.909 -18.087  1.00  0.400          C  
ATOM  13531  O   ASP A 879      46.295 -25.746 -16.942  1.00  0.400          O  
ATOM  13532  CB  ASP A 879      47.109 -28.145 -18.109  1.00  0.590          C  
ATOM  13533  CG  ASP A 879      46.198 -29.023 -17.160  1.00  0.590          C  
ATOM  13534  OD1 ASP A 879      45.003 -28.974 -17.335  1.00  0.590          O  
ATOM  13535  OD2 ASP A 879      46.706 -29.780 -16.333  1.00  0.590          O  
ATOM  13536  H   ASP A 879      46.658 -26.760 -21.004  1.00  0.520          H  
ATOM  13537  HA  ASP A 879      45.420 -27.588 -19.310  1.00  0.500          H  
ATOM  13538 1HB  ASP A 879      47.649 -28.804 -18.787  1.00  0.710          H  
ATOM  13539 2HB  ASP A 879      47.848 -27.638 -17.488  1.00  0.710          H  
ATOM  13540  N   LEU A 880      45.073 -25.059 -18.719  1.00  0.390          N  
ATOM  13541  CA  LEU A 880      44.531 -23.803 -18.206  1.00  0.390          C  
ATOM  13542  C   LEU A 880      43.398 -23.945 -17.211  1.00  0.360          C  
ATOM  13543  O   LEU A 880      42.782 -25.005 -17.075  1.00  0.400          O  
ATOM  13544  CB  LEU A 880      43.943 -22.962 -19.347  1.00  0.550          C  
ATOM  13545  CG  LEU A 880      44.849 -22.505 -20.483  1.00  0.550          C  
ATOM  13546  CD1 LEU A 880      43.958 -21.741 -21.468  1.00  0.550          C  
ATOM  13547  CD2 LEU A 880      45.995 -21.651 -19.952  1.00  0.550          C  
ATOM  13548  H   LEU A 880      44.824 -25.322 -19.662  1.00  0.470          H  
ATOM  13549  HA  LEU A 880      45.325 -23.259 -17.714  1.00  0.470          H  
ATOM  13550 1HB  LEU A 880      43.141 -23.544 -19.800  1.00  0.660          H  
ATOM  13551 2HB  LEU A 880      43.487 -22.065 -18.918  1.00  0.660          H  
ATOM  13552  HG  LEU A 880      45.274 -23.364 -21.004  1.00  0.660          H  
ATOM  13553 1HD1 LEU A 880      44.538 -21.381 -22.307  1.00  0.660          H  
ATOM  13554 2HD1 LEU A 880      43.169 -22.401 -21.829  1.00  0.660          H  
ATOM  13555 3HD1 LEU A 880      43.507 -20.897 -20.961  1.00  0.660          H  
ATOM  13556 1HD2 LEU A 880      46.618 -21.321 -20.790  1.00  0.660          H  
ATOM  13557 2HD2 LEU A 880      45.600 -20.792 -19.427  1.00  0.660          H  
ATOM  13558 3HD2 LEU A 880      46.611 -22.236 -19.272  1.00  0.660          H  
ATOM  13559  N   ILE A 881      43.126 -22.832 -16.549  1.00  0.330          N  
ATOM  13560  CA  ILE A 881      42.028 -22.641 -15.621  1.00  0.320          C  
ATOM  13561  C   ILE A 881      40.857 -22.145 -16.469  1.00  0.300          C  
ATOM  13562  O   ILE A 881      41.031 -21.153 -17.179  1.00  0.310          O  
ATOM  13563  CB  ILE A 881      42.471 -21.575 -14.617  1.00  0.450          C  
ATOM  13564  CG1 ILE A 881      43.737 -22.091 -13.902  1.00  0.450          C  
ATOM  13565  CG2 ILE A 881      41.348 -21.261 -13.625  1.00  0.450          C  
ATOM  13566  CD1 ILE A 881      44.508 -21.068 -13.180  1.00  0.450          C  
ATOM  13567  H   ILE A 881      43.717 -22.030 -16.715  1.00  0.400          H  
ATOM  13568  HA  ILE A 881      41.770 -23.580 -15.136  1.00  0.380          H  
ATOM  13569  HB  ILE A 881      42.736 -20.669 -15.151  1.00  0.540          H  
ATOM  13570 1HG1 ILE A 881      43.443 -22.851 -13.187  1.00  0.540          H  
ATOM  13571 2HG1 ILE A 881      44.405 -22.534 -14.620  1.00  0.540          H  
ATOM  13572 1HG2 ILE A 881      41.686 -20.497 -12.937  1.00  0.540          H  
ATOM  13573 2HG2 ILE A 881      40.481 -20.885 -14.167  1.00  0.540          H  
ATOM  13574 3HG2 ILE A 881      41.074 -22.162 -13.073  1.00  0.540          H  
ATOM  13575 1HD1 ILE A 881      45.362 -21.541 -12.732  1.00  0.540          H  
ATOM  13576 2HD1 ILE A 881      44.851 -20.316 -13.881  1.00  0.540          H  
ATOM  13577 3HD1 ILE A 881      43.909 -20.609 -12.428  1.00  0.540          H  
ATOM  13578  N   LYS A 882      39.716 -22.859 -16.453  1.00  0.300          N  
ATOM  13579  CA  LYS A 882      38.575 -22.517 -17.314  1.00  0.310          C  
ATOM  13580  C   LYS A 882      37.441 -21.817 -16.581  1.00  0.280          C  
ATOM  13581  O   LYS A 882      36.609 -22.452 -15.935  1.00  0.250          O  
ATOM  13582  CB  LYS A 882      38.009 -23.780 -17.978  1.00  0.430          C  
ATOM  13583  CG  LYS A 882      38.818 -24.318 -19.188  1.00  0.430          C  
ATOM  13584  CD  LYS A 882      40.118 -25.045 -18.801  1.00  0.430          C  
ATOM  13585  CE  LYS A 882      39.875 -26.376 -18.048  1.00  0.430          C  
ATOM  13586  NZ  LYS A 882      41.154 -27.066 -17.711  1.00  0.430          N  
ATOM  13587  H   LYS A 882      39.647 -23.650 -15.831  1.00  0.360          H  
ATOM  13588  HA  LYS A 882      38.924 -21.843 -18.096  1.00  0.370          H  
ATOM  13589 1HB  LYS A 882      37.880 -24.558 -17.237  1.00  0.520          H  
ATOM  13590 2HB  LYS A 882      37.014 -23.551 -18.356  1.00  0.520          H  
ATOM  13591 1HG  LYS A 882      38.210 -25.001 -19.768  1.00  0.520          H  
ATOM  13592 2HG  LYS A 882      39.075 -23.471 -19.817  1.00  0.520          H  
ATOM  13593 1HD  LYS A 882      40.682 -25.253 -19.694  1.00  0.520          H  
ATOM  13594 2HD  LYS A 882      40.723 -24.414 -18.212  1.00  0.520          H  
ATOM  13595 1HE  LYS A 882      39.358 -26.184 -17.120  1.00  0.520          H  
ATOM  13596 2HE  LYS A 882      39.267 -27.029 -18.660  1.00  0.520          H  
ATOM  13597 1HZ  LYS A 882      40.949 -27.950 -17.198  1.00  0.520          H  
ATOM  13598 2HZ  LYS A 882      41.690 -27.280 -18.521  1.00  0.520          H  
ATOM  13599 3HZ  LYS A 882      41.716 -26.433 -17.133  1.00  0.520          H  
ATOM  13600  N   VAL A 883      37.418 -20.507 -16.709  1.00  0.340          N  
ATOM  13601  CA  VAL A 883      36.462 -19.596 -16.096  1.00  0.370          C  
ATOM  13602  C   VAL A 883      36.129 -18.546 -17.147  1.00  0.400          C  
ATOM  13603  O   VAL A 883      36.984 -18.216 -17.953  1.00  0.510          O  
ATOM  13604  CB  VAL A 883      37.071 -18.954 -14.820  1.00  0.510          C  
ATOM  13605  CG1 VAL A 883      36.112 -17.937 -14.176  1.00  0.510          C  
ATOM  13606  CG2 VAL A 883      37.392 -20.051 -13.795  1.00  0.510          C  
ATOM  13607  H   VAL A 883      38.163 -20.093 -17.270  1.00  0.410          H  
ATOM  13608  HA  VAL A 883      35.554 -20.142 -15.834  1.00  0.440          H  
ATOM  13609  HB  VAL A 883      37.979 -18.433 -15.091  1.00  0.610          H  
ATOM  13610 1HG1 VAL A 883      36.587 -17.516 -13.289  1.00  0.610          H  
ATOM  13611 2HG1 VAL A 883      35.889 -17.128 -14.867  1.00  0.610          H  
ATOM  13612 3HG1 VAL A 883      35.189 -18.441 -13.892  1.00  0.610          H  
ATOM  13613 1HG2 VAL A 883      37.824 -19.597 -12.917  1.00  0.610          H  
ATOM  13614 2HG2 VAL A 883      36.477 -20.576 -13.519  1.00  0.610          H  
ATOM  13615 3HG2 VAL A 883      38.095 -20.758 -14.203  1.00  0.610          H  
ATOM  13616  N   THR A 884      34.927 -18.020 -17.190  1.00  0.340          N  
ATOM  13617  CA  THR A 884      34.674 -16.960 -18.154  1.00  0.320          C  
ATOM  13618  C   THR A 884      35.651 -15.788 -17.908  1.00  0.330          C  
ATOM  13619  O   THR A 884      35.799 -15.355 -16.759  1.00  0.390          O  
ATOM  13620  CB  THR A 884      33.218 -16.447 -18.026  1.00  0.460          C  
ATOM  13621  OG1 THR A 884      32.310 -17.533 -18.234  1.00  0.460          O  
ATOM  13622  CG2 THR A 884      32.943 -15.359 -19.066  1.00  0.460          C  
ATOM  13623  H   THR A 884      34.196 -18.325 -16.565  1.00  0.410          H  
ATOM  13624  HA  THR A 884      34.821 -17.368 -19.152  1.00  0.380          H  
ATOM  13625  HB  THR A 884      33.065 -16.043 -17.027  1.00  0.550          H  
ATOM  13626  HG1 THR A 884      31.419 -17.261 -17.999  1.00  0.550          H  
ATOM  13627 1HG2 THR A 884      31.914 -15.019 -18.960  1.00  0.550          H  
ATOM  13628 2HG2 THR A 884      33.611 -14.514 -18.923  1.00  0.550          H  
ATOM  13629 3HG2 THR A 884      33.084 -15.769 -20.063  1.00  0.550          H  
ATOM  13630  N   PRO A 885      36.311 -15.238 -18.961  1.00  0.350          N  
ATOM  13631  CA  PRO A 885      36.361 -15.601 -20.380  1.00  0.360          C  
ATOM  13632  C   PRO A 885      37.292 -16.746 -20.805  1.00  0.360          C  
ATOM  13633  O   PRO A 885      37.164 -17.227 -21.927  1.00  0.370          O  
ATOM  13634  CB  PRO A 885      36.839 -14.292 -21.018  1.00  0.540          C  
ATOM  13635  CG  PRO A 885      37.705 -13.659 -19.972  1.00  0.540          C  
ATOM  13636  CD  PRO A 885      37.049 -14.005 -18.664  1.00  0.540          C  
ATOM  13637  HA  PRO A 885      35.344 -15.806 -20.737  1.00  0.430          H  
ATOM  13638 1HB  PRO A 885      37.387 -14.504 -21.952  1.00  0.650          H  
ATOM  13639 2HB  PRO A 885      35.974 -13.667 -21.292  1.00  0.650          H  
ATOM  13640 1HG  PRO A 885      38.720 -14.032 -20.046  1.00  0.650          H  
ATOM  13641 2HG  PRO A 885      37.760 -12.573 -20.138  1.00  0.650          H  
ATOM  13642 1HD  PRO A 885      37.795 -14.179 -17.881  1.00  0.650          H  
ATOM  13643 2HD  PRO A 885      36.351 -13.217 -18.396  1.00  0.650          H  
ATOM  13644  N   SER A 886      38.213 -17.229 -19.960  1.00  0.360          N  
ATOM  13645  CA  SER A 886      39.166 -18.235 -20.457  1.00  0.370          C  
ATOM  13646  C   SER A 886      38.459 -19.482 -20.984  1.00  0.340          C  
ATOM  13647  O   SER A 886      38.960 -20.145 -21.906  1.00  0.340          O  
ATOM  13648  CB  SER A 886      40.145 -18.667 -19.377  1.00  0.510          C  
ATOM  13649  OG  SER A 886      39.493 -19.393 -18.381  1.00  0.510          O  
ATOM  13650  H   SER A 886      38.312 -16.908 -19.002  1.00  0.430          H  
ATOM  13651  HA  SER A 886      39.731 -17.793 -21.277  1.00  0.440          H  
ATOM  13652 1HB  SER A 886      40.922 -19.287 -19.820  1.00  0.620          H  
ATOM  13653 2HB  SER A 886      40.632 -17.799 -18.936  1.00  0.620          H  
ATOM  13654  HG  SER A 886      40.209 -19.847 -17.880  1.00  0.620          H  
ATOM  13655  N   SER A 887      37.280 -19.783 -20.424  1.00  0.330          N  
ATOM  13656  CA  SER A 887      36.483 -20.929 -20.854  1.00  0.310          C  
ATOM  13657  C   SER A 887      35.923 -20.724 -22.264  1.00  0.320          C  
ATOM  13658  O   SER A 887      35.661 -21.694 -22.990  1.00  0.370          O  
ATOM  13659  CB  SER A 887      35.341 -21.158 -19.880  1.00  0.440          C  
ATOM  13660  OG  SER A 887      34.403 -20.108 -19.919  1.00  0.440          O  
ATOM  13661  H   SER A 887      36.969 -19.203 -19.639  1.00  0.400          H  
ATOM  13662  HA  SER A 887      37.123 -21.813 -20.861  1.00  0.370          H  
ATOM  13663 1HB  SER A 887      34.851 -22.099 -20.103  1.00  0.530          H  
ATOM  13664 2HB  SER A 887      35.745 -21.234 -18.885  1.00  0.530          H  
ATOM  13665  HG  SER A 887      33.780 -20.310 -20.654  1.00  0.530          H  
ATOM  13666  N   LYS A 888      35.775 -19.456 -22.668  1.00  0.330          N  
ATOM  13667  CA  LYS A 888      35.269 -19.103 -23.975  1.00  0.360          C  
ATOM  13668  C   LYS A 888      36.368 -19.367 -24.954  1.00  0.380          C  
ATOM  13669  O   LYS A 888      36.136 -19.938 -26.011  1.00  0.410          O  
ATOM  13670  CB  LYS A 888      34.810 -17.647 -24.064  1.00  0.490          C  
ATOM  13671  CG  LYS A 888      34.212 -17.284 -25.434  1.00  0.490          C  
ATOM  13672  CD  LYS A 888      33.662 -15.857 -25.469  1.00  0.490          C  
ATOM  13673  CE  LYS A 888      32.931 -15.551 -26.801  1.00  0.490          C  
ATOM  13674  NZ  LYS A 888      33.860 -15.431 -27.993  1.00  0.490          N  
ATOM  13675  H   LYS A 888      36.057 -18.702 -22.048  1.00  0.400          H  
ATOM  13676  HA  LYS A 888      34.428 -19.750 -24.218  1.00  0.430          H  
ATOM  13677 1HB  LYS A 888      34.066 -17.452 -23.291  1.00  0.590          H  
ATOM  13678 2HB  LYS A 888      35.649 -16.984 -23.886  1.00  0.590          H  
ATOM  13679 1HG  LYS A 888      34.990 -17.379 -26.200  1.00  0.590          H  
ATOM  13680 2HG  LYS A 888      33.414 -17.987 -25.677  1.00  0.590          H  
ATOM  13681 1HD  LYS A 888      32.966 -15.714 -24.642  1.00  0.590          H  
ATOM  13682 2HD  LYS A 888      34.487 -15.155 -25.351  1.00  0.590          H  
ATOM  13683 1HE  LYS A 888      32.217 -16.350 -26.999  1.00  0.590          H  
ATOM  13684 2HE  LYS A 888      32.388 -14.614 -26.688  1.00  0.590          H  
ATOM  13685 1HZ  LYS A 888      33.318 -15.227 -28.815  1.00  0.590          H  
ATOM  13686 2HZ  LYS A 888      34.510 -14.685 -27.833  1.00  0.590          H  
ATOM  13687 3HZ  LYS A 888      34.403 -16.305 -28.178  1.00  0.590          H  
ATOM  13688  N   ILE A 889      37.583 -18.991 -24.568  1.00  0.380          N  
ATOM  13689  CA  ILE A 889      38.734 -19.139 -25.440  1.00  0.390          C  
ATOM  13690  C   ILE A 889      38.956 -20.605 -25.775  1.00  0.370          C  
ATOM  13691  O   ILE A 889      39.182 -20.946 -26.943  1.00  0.400          O  
ATOM  13692  CB  ILE A 889      40.015 -18.564 -24.792  1.00  0.540          C  
ATOM  13693  CG1 ILE A 889      40.053 -17.031 -24.954  1.00  0.540          C  
ATOM  13694  CG2 ILE A 889      41.303 -19.209 -25.429  1.00  0.540          C  
ATOM  13695  CD1 ILE A 889      38.981 -16.199 -24.273  1.00  0.540          C  
ATOM  13696  H   ILE A 889      37.653 -18.516 -23.661  1.00  0.460          H  
ATOM  13697  HA  ILE A 889      38.540 -18.600 -26.367  1.00  0.470          H  
ATOM  13698  HB  ILE A 889      40.008 -18.775 -23.730  1.00  0.650          H  
ATOM  13699 1HG1 ILE A 889      40.962 -16.683 -24.594  1.00  0.650          H  
ATOM  13700 2HG1 ILE A 889      39.996 -16.842 -25.990  1.00  0.650          H  
ATOM  13701 1HG2 ILE A 889      42.183 -18.799 -24.967  1.00  0.650          H  
ATOM  13702 2HG2 ILE A 889      41.322 -20.285 -25.290  1.00  0.650          H  
ATOM  13703 3HG2 ILE A 889      41.321 -18.989 -26.488  1.00  0.650          H  
ATOM  13704 1HD1 ILE A 889      39.161 -15.148 -24.494  1.00  0.650          H  
ATOM  13705 2HD1 ILE A 889      37.993 -16.460 -24.622  1.00  0.650          H  
ATOM  13706 3HD1 ILE A 889      39.042 -16.351 -23.208  1.00  0.650          H  
ATOM  13707  N   VAL A 890      38.858 -21.478 -24.766  1.00  0.350          N  
ATOM  13708  CA  VAL A 890      39.029 -22.901 -25.021  1.00  0.380          C  
ATOM  13709  C   VAL A 890      37.932 -23.359 -25.964  1.00  0.390          C  
ATOM  13710  O   VAL A 890      38.192 -24.091 -26.923  1.00  0.430          O  
ATOM  13711  CB  VAL A 890      38.904 -23.745 -23.747  1.00  0.520          C  
ATOM  13712  CG1 VAL A 890      38.920 -25.232 -24.128  1.00  0.520          C  
ATOM  13713  CG2 VAL A 890      40.018 -23.433 -22.782  1.00  0.520          C  
ATOM  13714  H   VAL A 890      38.705 -21.117 -23.817  1.00  0.420          H  
ATOM  13715  HA  VAL A 890      40.001 -23.068 -25.484  1.00  0.460          H  
ATOM  13716  HB  VAL A 890      37.941 -23.531 -23.278  1.00  0.620          H  
ATOM  13717 1HG1 VAL A 890      38.788 -25.825 -23.253  1.00  0.620          H  
ATOM  13718 2HG1 VAL A 890      38.132 -25.480 -24.814  1.00  0.620          H  
ATOM  13719 3HG1 VAL A 890      39.867 -25.462 -24.578  1.00  0.620          H  
ATOM  13720 1HG2 VAL A 890      39.900 -24.041 -21.902  1.00  0.620          H  
ATOM  13721 2HG2 VAL A 890      40.958 -23.655 -23.237  1.00  0.620          H  
ATOM  13722 3HG2 VAL A 890      39.988 -22.384 -22.506  1.00  0.620          H  
ATOM  13723  N   GLY A 891      36.703 -22.931 -25.673  1.00  0.380          N  
ATOM  13724  CA  GLY A 891      35.532 -23.246 -26.453  1.00  0.390          C  
ATOM  13725  C   GLY A 891      35.690 -22.893 -27.918  1.00  0.430          C  
ATOM  13726  O   GLY A 891      35.475 -23.742 -28.789  1.00  0.470          O  
ATOM  13727  H   GLY A 891      36.550 -22.361 -24.835  1.00  0.460          H  
ATOM  13728 1HA  GLY A 891      35.277 -24.297 -26.340  1.00  0.470          H  
ATOM  13729 2HA  GLY A 891      34.720 -22.652 -26.044  1.00  0.470          H  
ATOM  13730  N   ASP A 892      36.042 -21.635 -28.190  1.00  0.420          N  
ATOM  13731  CA  ASP A 892      36.208 -21.143 -29.541  1.00  0.440          C  
ATOM  13732  C   ASP A 892      37.295 -21.906 -30.273  1.00  0.470          C  
ATOM  13733  O   ASP A 892      37.132 -22.218 -31.458  1.00  0.500          O  
ATOM  13734  CB  ASP A 892      36.555 -19.651 -29.525  1.00  0.610          C  
ATOM  13735  CG  ASP A 892      35.363 -18.708 -29.149  1.00  0.610          C  
ATOM  13736  OD1 ASP A 892      34.241 -19.123 -29.174  1.00  0.610          O  
ATOM  13737  OD2 ASP A 892      35.626 -17.553 -28.832  1.00  0.610          O  
ATOM  13738  H   ASP A 892      36.183 -21.000 -27.410  1.00  0.500          H  
ATOM  13739  HA  ASP A 892      35.267 -21.281 -30.074  1.00  0.530          H  
ATOM  13740 1HB  ASP A 892      37.363 -19.493 -28.802  1.00  0.730          H  
ATOM  13741 2HB  ASP A 892      36.934 -19.363 -30.498  1.00  0.730          H  
ATOM  13742  N   LEU A 893      38.401 -22.241 -29.585  1.00  0.470          N  
ATOM  13743  CA  LEU A 893      39.449 -23.000 -30.250  1.00  0.490          C  
ATOM  13744  C   LEU A 893      38.947 -24.396 -30.588  1.00  0.500          C  
ATOM  13745  O   LEU A 893      39.205 -24.896 -31.684  1.00  0.530          O  
ATOM  13746  CB  LEU A 893      40.725 -23.119 -29.391  1.00  0.680          C  
ATOM  13747  CG  LEU A 893      41.942 -23.923 -30.045  1.00  0.680          C  
ATOM  13748  CD1 LEU A 893      42.389 -23.257 -31.379  1.00  0.680          C  
ATOM  13749  CD2 LEU A 893      43.117 -23.950 -29.062  1.00  0.680          C  
ATOM  13750  H   LEU A 893      38.534 -21.918 -28.618  1.00  0.560          H  
ATOM  13751  HA  LEU A 893      39.693 -22.482 -31.170  1.00  0.590          H  
ATOM  13752 1HB  LEU A 893      41.069 -22.131 -29.131  1.00  0.810          H  
ATOM  13753 2HB  LEU A 893      40.453 -23.627 -28.461  1.00  0.810          H  
ATOM  13754  HG  LEU A 893      41.627 -24.946 -30.259  1.00  0.810          H  
ATOM  13755 1HD1 LEU A 893      43.220 -23.827 -31.801  1.00  0.810          H  
ATOM  13756 2HD1 LEU A 893      41.573 -23.253 -32.092  1.00  0.810          H  
ATOM  13757 3HD1 LEU A 893      42.710 -22.237 -31.189  1.00  0.810          H  
ATOM  13758 1HD2 LEU A 893      43.946 -24.509 -29.498  1.00  0.810          H  
ATOM  13759 2HD2 LEU A 893      43.432 -22.932 -28.860  1.00  0.810          H  
ATOM  13760 3HD2 LEU A 893      42.818 -24.424 -28.139  1.00  0.810          H  
ATOM  13761  N   ALA A 894      38.253 -25.043 -29.646  1.00  0.480          N  
ATOM  13762  CA  ALA A 894      37.744 -26.384 -29.869  1.00  0.480          C  
ATOM  13763  C   ALA A 894      36.771 -26.436 -31.045  1.00  0.510          C  
ATOM  13764  O   ALA A 894      36.841 -27.351 -31.868  1.00  0.530          O  
ATOM  13765  CB  ALA A 894      37.060 -26.865 -28.607  1.00  0.670          C  
ATOM  13766  H   ALA A 894      38.104 -24.600 -28.733  1.00  0.580          H  
ATOM  13767  HA  ALA A 894      38.589 -27.034 -30.096  1.00  0.580          H  
ATOM  13768 1HB  ALA A 894      36.692 -27.865 -28.730  1.00  0.810          H  
ATOM  13769 2HB  ALA A 894      37.783 -26.827 -27.812  1.00  0.810          H  
ATOM  13770 3HB  ALA A 894      36.228 -26.208 -28.372  1.00  0.810          H  
ATOM  13771  N   GLN A 895      35.887 -25.439 -31.148  1.00  0.510          N  
ATOM  13772  CA  GLN A 895      34.924 -25.386 -32.239  1.00  0.540          C  
ATOM  13773  C   GLN A 895      35.616 -25.127 -33.560  1.00  0.570          C  
ATOM  13774  O   GLN A 895      35.270 -25.739 -34.572  1.00  0.610          O  
ATOM  13775  CB  GLN A 895      33.896 -24.326 -31.958  1.00  0.740          C  
ATOM  13776  CG  GLN A 895      32.990 -24.671 -30.844  1.00  0.740          C  
ATOM  13777  CD  GLN A 895      32.165 -23.529 -30.492  1.00  0.740          C  
ATOM  13778  OE1 GLN A 895      32.381 -22.430 -31.010  1.00  0.740          O  
ATOM  13779  NE2 GLN A 895      31.237 -23.744 -29.613  1.00  0.740          N  
ATOM  13780  H   GLN A 895      35.864 -24.717 -30.419  1.00  0.610          H  
ATOM  13781  HA  GLN A 895      34.420 -26.349 -32.301  1.00  0.650          H  
ATOM  13782 1HB  GLN A 895      34.409 -23.392 -31.707  1.00  0.890          H  
ATOM  13783 2HB  GLN A 895      33.302 -24.151 -32.832  1.00  0.890          H  
ATOM  13784 1HG  GLN A 895      32.337 -25.487 -31.153  1.00  0.890          H  
ATOM  13785 2HG  GLN A 895      33.571 -24.964 -29.973  1.00  0.890          H  
ATOM  13786 1HE2 GLN A 895      30.664 -22.962 -29.300  1.00  0.890          H  
ATOM  13787 2HE2 GLN A 895      31.114 -24.665 -29.237  1.00  0.890          H  
ATOM  13788  N   PHE A 896      36.619 -24.240 -33.544  1.00  0.570          N  
ATOM  13789  CA  PHE A 896      37.417 -23.922 -34.713  1.00  0.610          C  
ATOM  13790  C   PHE A 896      38.055 -25.183 -35.251  1.00  0.630          C  
ATOM  13791  O   PHE A 896      37.957 -25.477 -36.449  1.00  0.670          O  
ATOM  13792  CB  PHE A 896      38.494 -22.898 -34.330  1.00  0.840          C  
ATOM  13793  CG  PHE A 896      39.534 -22.584 -35.360  1.00  0.840          C  
ATOM  13794  CD1 PHE A 896      39.275 -21.737 -36.410  1.00  0.840          C  
ATOM  13795  CD2 PHE A 896      40.808 -23.129 -35.249  1.00  0.840          C  
ATOM  13796  CE1 PHE A 896      40.258 -21.448 -37.328  1.00  0.840          C  
ATOM  13797  CE2 PHE A 896      41.781 -22.836 -36.167  1.00  0.840          C  
ATOM  13798  CZ  PHE A 896      41.505 -21.996 -37.204  1.00  0.840          C  
ATOM  13799  H   PHE A 896      36.827 -23.728 -32.682  1.00  0.680          H  
ATOM  13800  HA  PHE A 896      36.766 -23.500 -35.478  1.00  0.730          H  
ATOM  13801 1HB  PHE A 896      38.002 -21.976 -34.055  1.00  1.010          H  
ATOM  13802 2HB  PHE A 896      39.003 -23.241 -33.451  1.00  1.010          H  
ATOM  13803  HD1 PHE A 896      38.286 -21.291 -36.511  1.00  1.010          H  
ATOM  13804  HD2 PHE A 896      41.029 -23.798 -34.419  1.00  1.010          H  
ATOM  13805  HE1 PHE A 896      40.045 -20.771 -38.159  1.00  1.010          H  
ATOM  13806  HE2 PHE A 896      42.774 -23.268 -36.071  1.00  1.010          H  
ATOM  13807  HZ  PHE A 896      42.260 -21.757 -37.924  1.00  1.010          H  
ATOM  13808  N   MET A 897      38.720 -25.933 -34.373  1.00  0.630          N  
ATOM  13809  CA  MET A 897      39.381 -27.140 -34.808  1.00  0.650          C  
ATOM  13810  C   MET A 897      38.414 -28.196 -35.322  1.00  0.660          C  
ATOM  13811  O   MET A 897      38.696 -28.849 -36.332  1.00  0.700          O  
ATOM  13812  CB  MET A 897      40.239 -27.696 -33.693  1.00  0.900          C  
ATOM  13813  CG  MET A 897      41.445 -26.826 -33.369  1.00  0.900          C  
ATOM  13814  SD  MET A 897      42.379 -27.433 -31.998  1.00  0.900          S  
ATOM  13815  CE  MET A 897      43.176 -28.868 -32.714  1.00  0.900          C  
ATOM  13816  H   MET A 897      38.778 -25.638 -33.393  1.00  0.760          H  
ATOM  13817  HA  MET A 897      40.027 -26.873 -35.634  1.00  0.780          H  
ATOM  13818 1HB  MET A 897      39.633 -27.778 -32.786  1.00  1.080          H  
ATOM  13819 2HB  MET A 897      40.564 -28.696 -33.964  1.00  1.080          H  
ATOM  13820 1HG  MET A 897      42.100 -26.760 -34.229  1.00  1.080          H  
ATOM  13821 2HG  MET A 897      41.104 -25.825 -33.128  1.00  1.080          H  
ATOM  13822 1HE  MET A 897      43.797 -29.348 -31.960  1.00  1.080          H  
ATOM  13823 2HE  MET A 897      42.434 -29.584 -33.054  1.00  1.080          H  
ATOM  13824 3HE  MET A 897      43.794 -28.561 -33.552  1.00  1.080          H  
ATOM  13825  N   VAL A 898      37.253 -28.372 -34.676  1.00  0.640          N  
ATOM  13826  CA  VAL A 898      36.332 -29.378 -35.191  1.00  0.680          C  
ATOM  13827  C   VAL A 898      35.838 -28.962 -36.576  1.00  0.700          C  
ATOM  13828  O   VAL A 898      35.880 -29.755 -37.521  1.00  0.730          O  
ATOM  13829  CB  VAL A 898      35.130 -29.620 -34.231  1.00  0.940          C  
ATOM  13830  CG1 VAL A 898      34.069 -30.538 -34.883  1.00  0.940          C  
ATOM  13831  CG2 VAL A 898      35.619 -30.290 -32.957  1.00  0.940          C  
ATOM  13832  H   VAL A 898      37.042 -27.849 -33.818  1.00  0.770          H  
ATOM  13833  HA  VAL A 898      36.876 -30.318 -35.287  1.00  0.820          H  
ATOM  13834  HB  VAL A 898      34.663 -28.660 -33.997  1.00  1.120          H  
ATOM  13835 1HG1 VAL A 898      33.239 -30.686 -34.190  1.00  1.120          H  
ATOM  13836 2HG1 VAL A 898      33.697 -30.082 -35.791  1.00  1.120          H  
ATOM  13837 3HG1 VAL A 898      34.516 -31.503 -35.121  1.00  1.120          H  
ATOM  13838 1HG2 VAL A 898      34.785 -30.451 -32.301  1.00  1.120          H  
ATOM  13839 2HG2 VAL A 898      36.076 -31.249 -33.197  1.00  1.120          H  
ATOM  13840 3HG2 VAL A 898      36.347 -29.660 -32.472  1.00  1.120          H  
ATOM  13841  N   GLN A 899      35.428 -27.698 -36.720  1.00  0.680          N  
ATOM  13842  CA  GLN A 899      34.889 -27.195 -37.978  1.00  0.690          C  
ATOM  13843  C   GLN A 899      35.879 -27.285 -39.131  1.00  0.710          C  
ATOM  13844  O   GLN A 899      35.491 -27.580 -40.265  1.00  0.730          O  
ATOM  13845  CB  GLN A 899      34.483 -25.729 -37.825  1.00  0.960          C  
ATOM  13846  CG  GLN A 899      33.762 -25.123 -39.032  1.00  0.960          C  
ATOM  13847  CD  GLN A 899      32.399 -25.732 -39.266  1.00  0.960          C  
ATOM  13848  OE1 GLN A 899      31.554 -25.688 -38.383  1.00  0.960          O  
ATOM  13849  NE2 GLN A 899      32.174 -26.303 -40.440  1.00  0.960          N  
ATOM  13850  H   GLN A 899      35.453 -27.068 -35.914  1.00  0.820          H  
ATOM  13851  HA  GLN A 899      34.016 -27.790 -38.234  1.00  0.830          H  
ATOM  13852 1HB  GLN A 899      33.852 -25.630 -36.961  1.00  1.150          H  
ATOM  13853 2HB  GLN A 899      35.377 -25.132 -37.632  1.00  1.150          H  
ATOM  13854 1HG  GLN A 899      33.626 -24.060 -38.844  1.00  1.150          H  
ATOM  13855 2HG  GLN A 899      34.364 -25.263 -39.930  1.00  1.150          H  
ATOM  13856 1HE2 GLN A 899      31.271 -26.710 -40.625  1.00  1.150          H  
ATOM  13857 2HE2 GLN A 899      32.900 -26.329 -41.135  1.00  1.150          H  
ATOM  13858  N   ASN A 900      37.160 -27.052 -38.845  1.00  0.700          N  
ATOM  13859  CA  ASN A 900      38.193 -27.070 -39.868  1.00  0.710          C  
ATOM  13860  C   ASN A 900      38.942 -28.396 -40.000  1.00  0.740          C  
ATOM  13861  O   ASN A 900      39.931 -28.464 -40.733  1.00  0.750          O  
ATOM  13862  CB  ASN A 900      39.194 -25.963 -39.586  1.00  0.990          C  
ATOM  13863  CG  ASN A 900      38.642 -24.598 -39.829  1.00  0.990          C  
ATOM  13864  OD1 ASN A 900      38.580 -24.122 -40.971  1.00  0.990          O  
ATOM  13865  ND2 ASN A 900      38.215 -23.964 -38.783  1.00  0.990          N  
ATOM  13866  H   ASN A 900      37.411 -26.770 -37.891  1.00  0.840          H  
ATOM  13867  HA  ASN A 900      37.717 -26.875 -40.828  1.00  0.850          H  
ATOM  13868 1HB  ASN A 900      39.503 -26.025 -38.539  1.00  1.190          H  
ATOM  13869 2HB  ASN A 900      40.084 -26.099 -40.197  1.00  1.190          H  
ATOM  13870 1HD2 ASN A 900      37.824 -23.050 -38.874  1.00  1.190          H  
ATOM  13871 2HD2 ASN A 900      38.262 -24.419 -37.874  1.00  1.190          H  
ATOM  13872  N   GLY A 901      38.507 -29.450 -39.302  1.00  0.740          N  
ATOM  13873  CA  GLY A 901      39.187 -30.737 -39.431  1.00  0.760          C  
ATOM  13874  C   GLY A 901      40.610 -30.767 -38.852  1.00  0.760          C  
ATOM  13875  O   GLY A 901      41.472 -31.479 -39.375  1.00  0.770          O  
ATOM  13876  H   GLY A 901      37.668 -29.385 -38.711  1.00  0.890          H  
ATOM  13877 1HA  GLY A 901      38.585 -31.495 -38.929  1.00  0.910          H  
ATOM  13878 2HA  GLY A 901      39.219 -31.014 -40.482  1.00  0.910          H  
ATOM  13879  N   LEU A 902      40.883 -29.974 -37.819  1.00  0.750          N  
ATOM  13880  CA  LEU A 902      42.224 -29.897 -37.252  1.00  0.740          C  
ATOM  13881  C   LEU A 902      42.433 -30.757 -36.017  1.00  0.750          C  
ATOM  13882  O   LEU A 902      41.515 -31.027 -35.246  1.00  0.920          O  
ATOM  13883  CB  LEU A 902      42.548 -28.452 -36.867  1.00  1.040          C  
ATOM  13884  CG  LEU A 902      42.507 -27.394 -37.989  1.00  1.040          C  
ATOM  13885  CD1 LEU A 902      42.658 -26.022 -37.369  1.00  1.040          C  
ATOM  13886  CD2 LEU A 902      43.646 -27.634 -38.994  1.00  1.040          C  
ATOM  13887  H   LEU A 902      40.124 -29.433 -37.398  1.00  0.900          H  
ATOM  13888  HA  LEU A 902      42.930 -30.239 -38.005  1.00  0.890          H  
ATOM  13889 1HB  LEU A 902      41.851 -28.161 -36.121  1.00  1.250          H  
ATOM  13890 2HB  LEU A 902      43.548 -28.433 -36.422  1.00  1.250          H  
ATOM  13891  HG  LEU A 902      41.552 -27.446 -38.505  1.00  1.250          H  
ATOM  13892 1HD1 LEU A 902      42.616 -25.271 -38.158  1.00  1.250          H  
ATOM  13893 2HD1 LEU A 902      41.850 -25.844 -36.668  1.00  1.250          H  
ATOM  13894 3HD1 LEU A 902      43.612 -25.955 -36.847  1.00  1.250          H  
ATOM  13895 1HD2 LEU A 902      43.604 -26.871 -39.773  1.00  1.250          H  
ATOM  13896 2HD2 LEU A 902      44.612 -27.577 -38.488  1.00  1.250          H  
ATOM  13897 3HD2 LEU A 902      43.540 -28.611 -39.456  1.00  1.250          H  
ATOM  13898  N   SER A 903      43.685 -31.128 -35.830  1.00  0.660          N  
ATOM  13899  CA  SER A 903      44.226 -31.838 -34.674  1.00  0.670          C  
ATOM  13900  C   SER A 903      45.321 -30.938 -34.158  1.00  0.650          C  
ATOM  13901  O   SER A 903      45.741 -30.046 -34.896  1.00  0.660          O  
ATOM  13902  CB  SER A 903      44.812 -33.170 -35.093  1.00  0.930          C  
ATOM  13903  OG  SER A 903      45.959 -32.988 -35.912  1.00  0.930          O  
ATOM  13904  H   SER A 903      44.327 -30.895 -36.567  1.00  0.790          H  
ATOM  13905  HA  SER A 903      43.459 -31.967 -33.904  1.00  0.800          H  
ATOM  13906 1HB  SER A 903      45.078 -33.746 -34.208  1.00  1.120          H  
ATOM  13907 2HB  SER A 903      44.059 -33.735 -35.640  1.00  1.120          H  
ATOM  13908  HG  SER A 903      46.200 -33.876 -36.219  1.00  1.120          H  
ATOM  13909  N   ARG A 904      45.842 -31.132 -32.942  1.00  0.650          N  
ATOM  13910  CA  ARG A 904      46.899 -30.200 -32.543  1.00  0.660          C  
ATOM  13911  C   ARG A 904      48.105 -30.224 -33.484  1.00  0.730          C  
ATOM  13912  O   ARG A 904      48.739 -29.187 -33.704  1.00  0.850          O  
ATOM  13913  CB  ARG A 904      47.397 -30.483 -31.131  1.00  0.920          C  
ATOM  13914  CG  ARG A 904      48.208 -31.765 -30.937  1.00  0.920          C  
ATOM  13915  CD  ARG A 904      48.603 -31.964 -29.521  1.00  0.920          C  
ATOM  13916  NE  ARG A 904      47.472 -32.294 -28.667  1.00  0.920          N  
ATOM  13917  CZ  ARG A 904      47.552 -32.478 -27.310  1.00  0.920          C  
ATOM  13918  NH1 ARG A 904      48.710 -32.357 -26.687  1.00  0.920          N  
ATOM  13919  NH2 ARG A 904      46.472 -32.788 -26.622  1.00  0.920          N  
ATOM  13920  H   ARG A 904      45.476 -31.843 -32.291  1.00  0.780          H  
ATOM  13921  HA  ARG A 904      46.476 -29.198 -32.553  1.00  0.790          H  
ATOM  13922 1HB  ARG A 904      48.012 -29.664 -30.802  1.00  1.100          H  
ATOM  13923 2HB  ARG A 904      46.541 -30.540 -30.463  1.00  1.100          H  
ATOM  13924 1HG  ARG A 904      47.615 -32.625 -31.252  1.00  1.100          H  
ATOM  13925 2HG  ARG A 904      49.132 -31.723 -31.506  1.00  1.100          H  
ATOM  13926 1HD  ARG A 904      49.327 -32.777 -29.464  1.00  1.100          H  
ATOM  13927 2HD  ARG A 904      49.055 -31.043 -29.152  1.00  1.100          H  
ATOM  13928  HE  ARG A 904      46.547 -32.401 -29.133  1.00  1.100          H  
ATOM  13929 1HH1 ARG A 904      49.544 -32.127 -27.201  1.00  1.100          H  
ATOM  13930 2HH1 ARG A 904      48.764 -32.503 -25.687  1.00  1.100          H  
ATOM  13931 1HH2 ARG A 904      45.596 -32.889 -27.088  1.00  1.100          H  
ATOM  13932 2HH2 ARG A 904      46.493 -32.945 -25.609  1.00  1.100          H  
ATOM  13933  N   ALA A 905      48.410 -31.394 -34.066  1.00  0.710          N  
ATOM  13934  CA  ALA A 905      49.539 -31.500 -34.982  1.00  0.770          C  
ATOM  13935  C   ALA A 905      49.302 -30.665 -36.228  1.00  0.800          C  
ATOM  13936  O   ALA A 905      50.195 -29.931 -36.673  1.00  0.850          O  
ATOM  13937  CB  ALA A 905      49.766 -32.947 -35.368  1.00  1.050          C  
ATOM  13938  H   ALA A 905      47.860 -32.211 -33.833  1.00  0.850          H  
ATOM  13939  HA  ALA A 905      50.425 -31.114 -34.477  1.00  0.920          H  
ATOM  13940 1HB  ALA A 905      50.622 -33.013 -36.038  1.00  1.260          H  
ATOM  13941 2HB  ALA A 905      49.956 -33.536 -34.472  1.00  1.260          H  
ATOM  13942 3HB  ALA A 905      48.882 -33.330 -35.875  1.00  1.260          H  
ATOM  13943  N   GLU A 906      48.080 -30.750 -36.761  1.00  0.780          N  
ATOM  13944  CA  GLU A 906      47.723 -29.979 -37.938  1.00  0.800          C  
ATOM  13945  C   GLU A 906      47.615 -28.512 -37.606  1.00  0.770          C  
ATOM  13946  O   GLU A 906      47.957 -27.663 -38.421  1.00  0.810          O  
ATOM  13947  CB  GLU A 906      46.427 -30.469 -38.563  1.00  1.110          C  
ATOM  13948  CG  GLU A 906      46.536 -31.827 -39.231  1.00  1.110          C  
ATOM  13949  CD  GLU A 906      47.528 -31.847 -40.387  1.00  1.110          C  
ATOM  13950  OE1 GLU A 906      47.468 -30.978 -41.240  1.00  1.110          O  
ATOM  13951  OE2 GLU A 906      48.349 -32.731 -40.407  1.00  1.110          O  
ATOM  13952  H   GLU A 906      47.413 -31.408 -36.359  1.00  0.940          H  
ATOM  13953  HA  GLU A 906      48.513 -30.103 -38.675  1.00  0.960          H  
ATOM  13954 1HB  GLU A 906      45.671 -30.533 -37.799  1.00  1.330          H  
ATOM  13955 2HB  GLU A 906      46.085 -29.750 -39.294  1.00  1.330          H  
ATOM  13956 1HG  GLU A 906      46.854 -32.555 -38.487  1.00  1.330          H  
ATOM  13957 2HG  GLU A 906      45.551 -32.122 -39.591  1.00  1.330          H  
ATOM  13958  N   ALA A 907      47.147 -28.188 -36.403  1.00  0.730          N  
ATOM  13959  CA  ALA A 907      47.012 -26.797 -36.038  1.00  0.730          C  
ATOM  13960  C   ALA A 907      48.374 -26.134 -36.100  1.00  0.780          C  
ATOM  13961  O   ALA A 907      48.480 -25.044 -36.650  1.00  0.930          O  
ATOM  13962  CB  ALA A 907      46.401 -26.657 -34.653  1.00  1.020          C  
ATOM  13963  H   ALA A 907      46.852 -28.921 -35.763  1.00  0.880          H  
ATOM  13964  HA  ALA A 907      46.363 -26.312 -36.764  1.00  0.880          H  
ATOM  13965 1HB  ALA A 907      46.296 -25.603 -34.404  1.00  1.230          H  
ATOM  13966 2HB  ALA A 907      45.425 -27.134 -34.645  1.00  1.230          H  
ATOM  13967 3HB  ALA A 907      47.048 -27.140 -33.925  1.00  1.230          H  
ATOM  13968  N   GLU A 908      49.439 -26.808 -35.624  1.00  0.740          N  
ATOM  13969  CA  GLU A 908      50.752 -26.188 -35.758  1.00  0.760          C  
ATOM  13970  C   GLU A 908      51.238 -26.205 -37.207  1.00  0.770          C  
ATOM  13971  O   GLU A 908      51.660 -25.173 -37.731  1.00  0.750          O  
ATOM  13972  CB  GLU A 908      51.832 -26.870 -34.907  1.00  1.060          C  
ATOM  13973  CG  GLU A 908      51.754 -26.678 -33.401  1.00  1.060          C  
ATOM  13974  CD  GLU A 908      52.945 -27.319 -32.694  1.00  1.060          C  
ATOM  13975  OE1 GLU A 908      53.608 -28.105 -33.329  1.00  1.060          O  
ATOM  13976  OE2 GLU A 908      53.224 -26.999 -31.561  1.00  1.060          O  
ATOM  13977  H   GLU A 908      49.307 -27.700 -35.128  1.00  0.890          H  
ATOM  13978  HA  GLU A 908      50.672 -25.151 -35.438  1.00  0.910          H  
ATOM  13979 1HB  GLU A 908      51.782 -27.946 -35.088  1.00  1.270          H  
ATOM  13980 2HB  GLU A 908      52.808 -26.539 -35.235  1.00  1.270          H  
ATOM  13981 1HG  GLU A 908      51.709 -25.614 -33.162  1.00  1.270          H  
ATOM  13982 2HG  GLU A 908      50.841 -27.152 -33.057  1.00  1.270          H  
ATOM  13983  N   ALA A 909      51.094 -27.341 -37.898  1.00  0.820          N  
ATOM  13984  CA  ALA A 909      51.597 -27.464 -39.265  1.00  0.860          C  
ATOM  13985  C   ALA A 909      50.981 -26.455 -40.231  1.00  0.840          C  
ATOM  13986  O   ALA A 909      51.666 -25.922 -41.106  1.00  0.870          O  
ATOM  13987  CB  ALA A 909      51.318 -28.863 -39.785  1.00  1.190          C  
ATOM  13988  H   ALA A 909      50.695 -28.165 -37.437  1.00  0.980          H  
ATOM  13989  HA  ALA A 909      52.672 -27.296 -39.239  1.00  1.030          H  
ATOM  13990 1HB  ALA A 909      51.725 -28.968 -40.788  1.00  1.430          H  
ATOM  13991 2HB  ALA A 909      51.777 -29.597 -39.124  1.00  1.430          H  
ATOM  13992 3HB  ALA A 909      50.244 -29.026 -39.814  1.00  1.430          H  
ATOM  13993  N   GLN A 910      49.693 -26.189 -40.068  1.00  0.800          N  
ATOM  13994  CA  GLN A 910      48.947 -25.279 -40.915  1.00  0.810          C  
ATOM  13995  C   GLN A 910      48.823 -23.873 -40.355  1.00  0.790          C  
ATOM  13996  O   GLN A 910      48.230 -23.023 -41.018  1.00  0.760          O  
ATOM  13997  CB  GLN A 910      47.510 -25.783 -41.108  1.00  1.130          C  
ATOM  13998  CG  GLN A 910      47.342 -27.101 -41.819  1.00  1.130          C  
ATOM  13999  CD  GLN A 910      45.858 -27.482 -41.917  1.00  1.130          C  
ATOM  14000  OE1 GLN A 910      44.993 -26.610 -42.082  1.00  1.130          O  
ATOM  14001  NE2 GLN A 910      45.559 -28.773 -41.816  1.00  1.130          N  
ATOM  14002  H   GLN A 910      49.178 -26.683 -39.338  1.00  0.960          H  
ATOM  14003  HA  GLN A 910      49.449 -25.218 -41.880  1.00  0.970          H  
ATOM  14004 1HB  GLN A 910      47.046 -25.890 -40.128  1.00  1.360          H  
ATOM  14005 2HB  GLN A 910      46.937 -25.038 -41.657  1.00  1.360          H  
ATOM  14006 1HG  GLN A 910      47.758 -27.029 -42.820  1.00  1.360          H  
ATOM  14007 2HG  GLN A 910      47.857 -27.881 -41.246  1.00  1.360          H  
ATOM  14008 1HE2 GLN A 910      44.606 -29.074 -41.871  1.00  1.360          H  
ATOM  14009 2HE2 GLN A 910      46.300 -29.478 -41.681  1.00  1.360          H  
ATOM  14010  N   ALA A 911      49.360 -23.606 -39.163  1.00  0.820          N  
ATOM  14011  CA  ALA A 911      49.060 -22.351 -38.470  1.00  0.800          C  
ATOM  14012  C   ALA A 911      49.372 -21.116 -39.254  1.00  0.770          C  
ATOM  14013  O   ALA A 911      48.623 -20.146 -39.207  1.00  0.730          O  
ATOM  14014  CB  ALA A 911      49.822 -22.247 -37.196  1.00  1.130          C  
ATOM  14015  H   ALA A 911      49.967 -24.299 -38.710  1.00  0.980          H  
ATOM  14016  HA  ALA A 911      48.003 -22.348 -38.244  1.00  0.960          H  
ATOM  14017 1HB  ALA A 911      49.531 -21.317 -36.708  1.00  1.350          H  
ATOM  14018 2HB  ALA A 911      49.620 -23.061 -36.545  1.00  1.350          H  
ATOM  14019 3HB  ALA A 911      50.882 -22.237 -37.433  1.00  1.350          H  
ATOM  14020  N   GLU A 912      50.424 -21.138 -40.044  1.00  0.800          N  
ATOM  14021  CA  GLU A 912      50.806 -19.952 -40.790  1.00  0.790          C  
ATOM  14022  C   GLU A 912      49.705 -19.501 -41.759  1.00  0.750          C  
ATOM  14023  O   GLU A 912      49.651 -18.326 -42.140  1.00  0.740          O  
ATOM  14024  CB  GLU A 912      52.115 -20.218 -41.529  1.00  1.110          C  
ATOM  14025  CG  GLU A 912      53.311 -20.376 -40.587  1.00  1.110          C  
ATOM  14026  CD  GLU A 912      54.602 -20.693 -41.286  1.00  1.110          C  
ATOM  14027  OE1 GLU A 912      54.595 -20.821 -42.486  1.00  1.110          O  
ATOM  14028  OE2 GLU A 912      55.595 -20.825 -40.605  1.00  1.110          O  
ATOM  14029  H   GLU A 912      51.001 -21.970 -40.094  1.00  0.960          H  
ATOM  14030  HA  GLU A 912      50.979 -19.147 -40.076  1.00  0.950          H  
ATOM  14031 1HB  GLU A 912      52.020 -21.129 -42.122  1.00  1.330          H  
ATOM  14032 2HB  GLU A 912      52.322 -19.396 -42.214  1.00  1.330          H  
ATOM  14033 1HG  GLU A 912      53.434 -19.447 -40.029  1.00  1.330          H  
ATOM  14034 2HG  GLU A 912      53.092 -21.166 -39.869  1.00  1.330          H  
ATOM  14035  N   GLU A 913      48.865 -20.447 -42.199  1.00  0.740          N  
ATOM  14036  CA  GLU A 913      47.786 -20.200 -43.144  1.00  0.710          C  
ATOM  14037  C   GLU A 913      46.397 -20.177 -42.477  1.00  0.710          C  
ATOM  14038  O   GLU A 913      45.376 -20.085 -43.164  1.00  0.700          O  
ATOM  14039  CB  GLU A 913      47.817 -21.254 -44.259  1.00  1.010          C  
ATOM  14040  CG  GLU A 913      49.087 -21.216 -45.134  1.00  1.010          C  
ATOM  14041  CD  GLU A 913      49.098 -22.264 -46.237  1.00  1.010          C  
ATOM  14042  OE1 GLU A 913      48.186 -23.056 -46.296  1.00  1.010          O  
ATOM  14043  OE2 GLU A 913      50.022 -22.263 -47.017  1.00  1.010          O  
ATOM  14044  H   GLU A 913      48.934 -21.390 -41.810  1.00  0.890          H  
ATOM  14045  HA  GLU A 913      47.951 -19.225 -43.599  1.00  0.850          H  
ATOM  14046 1HB  GLU A 913      47.747 -22.248 -43.812  1.00  1.210          H  
ATOM  14047 2HB  GLU A 913      46.954 -21.125 -44.910  1.00  1.210          H  
ATOM  14048 1HG  GLU A 913      49.167 -20.228 -45.586  1.00  1.210          H  
ATOM  14049 2HG  GLU A 913      49.957 -21.359 -44.494  1.00  1.210          H  
ATOM  14050  N   LEU A 914      46.341 -20.290 -41.146  1.00  0.730          N  
ATOM  14051  CA  LEU A 914      45.063 -20.313 -40.437  1.00  0.740          C  
ATOM  14052  C   LEU A 914      44.743 -19.002 -39.753  1.00  0.730          C  
ATOM  14053  O   LEU A 914      45.610 -18.372 -39.142  1.00  0.740          O  
ATOM  14054  CB  LEU A 914      45.048 -21.415 -39.353  1.00  1.030          C  
ATOM  14055  CG  LEU A 914      45.124 -22.913 -39.785  1.00  1.030          C  
ATOM  14056  CD1 LEU A 914      45.274 -23.796 -38.532  1.00  1.030          C  
ATOM  14057  CD2 LEU A 914      43.862 -23.321 -40.525  1.00  1.030          C  
ATOM  14058  H   LEU A 914      47.206 -20.335 -40.604  1.00  0.880          H  
ATOM  14059  HA  LEU A 914      44.276 -20.505 -41.159  1.00  0.890          H  
ATOM  14060 1HB  LEU A 914      45.917 -21.245 -38.742  1.00  1.240          H  
ATOM  14061 2HB  LEU A 914      44.186 -21.272 -38.733  1.00  1.240          H  
ATOM  14062  HG  LEU A 914      45.963 -23.060 -40.423  1.00  1.240          H  
ATOM  14063 1HD1 LEU A 914      45.325 -24.841 -38.833  1.00  1.240          H  
ATOM  14064 2HD1 LEU A 914      46.172 -23.548 -37.996  1.00  1.240          H  
ATOM  14065 3HD1 LEU A 914      44.423 -23.648 -37.884  1.00  1.240          H  
ATOM  14066 1HD2 LEU A 914      43.939 -24.374 -40.812  1.00  1.240          H  
ATOM  14067 2HD2 LEU A 914      42.993 -23.186 -39.882  1.00  1.240          H  
ATOM  14068 3HD2 LEU A 914      43.746 -22.719 -41.422  1.00  1.240          H  
ATOM  14069  N   SER A 915      43.468 -18.643 -39.776  1.00  0.720          N  
ATOM  14070  CA  SER A 915      42.993 -17.488 -39.034  1.00  0.700          C  
ATOM  14071  C   SER A 915      42.279 -17.990 -37.796  1.00  0.660          C  
ATOM  14072  O   SER A 915      41.192 -18.558 -37.885  1.00  0.660          O  
ATOM  14073  CB  SER A 915      42.053 -16.642 -39.873  1.00  0.990          C  
ATOM  14074  OG  SER A 915      42.718 -16.073 -40.971  1.00  0.990          O  
ATOM  14075  H   SER A 915      42.817 -19.179 -40.331  1.00  0.860          H  
ATOM  14076  HA  SER A 915      43.842 -16.879 -38.725  1.00  0.840          H  
ATOM  14077 1HB  SER A 915      41.225 -17.256 -40.223  1.00  1.190          H  
ATOM  14078 2HB  SER A 915      41.633 -15.853 -39.251  1.00  1.190          H  
ATOM  14079  HG  SER A 915      42.065 -15.535 -41.424  1.00  1.190          H  
ATOM  14080  N   PHE A 916      42.895 -17.785 -36.648  1.00  0.640          N  
ATOM  14081  CA  PHE A 916      42.370 -18.297 -35.399  1.00  0.610          C  
ATOM  14082  C   PHE A 916      41.333 -17.320 -34.865  1.00  0.600          C  
ATOM  14083  O   PHE A 916      41.423 -16.129 -35.167  1.00  0.620          O  
ATOM  14084  CB  PHE A 916      43.515 -18.509 -34.427  1.00  0.870          C  
ATOM  14085  CG  PHE A 916      44.377 -19.688 -34.808  1.00  0.870          C  
ATOM  14086  CD1 PHE A 916      45.449 -19.543 -35.692  1.00  0.870          C  
ATOM  14087  CD2 PHE A 916      44.129 -20.944 -34.275  1.00  0.870          C  
ATOM  14088  CE1 PHE A 916      46.237 -20.617 -36.029  1.00  0.870          C  
ATOM  14089  CE2 PHE A 916      44.924 -22.028 -34.613  1.00  0.870          C  
ATOM  14090  CZ  PHE A 916      45.978 -21.865 -35.490  1.00  0.870          C  
ATOM  14091  H   PHE A 916      43.775 -17.286 -36.655  1.00  0.770          H  
ATOM  14092  HA  PHE A 916      41.928 -19.261 -35.616  1.00  0.730          H  
ATOM  14093 1HB  PHE A 916      44.128 -17.618 -34.422  1.00  1.040          H  
ATOM  14094 2HB  PHE A 916      43.146 -18.658 -33.420  1.00  1.040          H  
ATOM  14095  HD1 PHE A 916      45.672 -18.565 -36.125  1.00  1.040          H  
ATOM  14096  HD2 PHE A 916      43.297 -21.077 -33.581  1.00  1.040          H  
ATOM  14097  HE1 PHE A 916      47.071 -20.475 -36.725  1.00  1.040          H  
ATOM  14098  HE2 PHE A 916      44.718 -23.010 -34.185  1.00  1.040          H  
ATOM  14099  HZ  PHE A 916      46.607 -22.718 -35.756  1.00  1.040          H  
ATOM  14100  N   PRO A 917      40.336 -17.767 -34.084  1.00  0.580          N  
ATOM  14101  CA  PRO A 917      39.301 -16.926 -33.519  1.00  0.570          C  
ATOM  14102  C   PRO A 917      39.903 -15.788 -32.722  1.00  0.550          C  
ATOM  14103  O   PRO A 917      40.859 -16.005 -31.971  1.00  0.530          O  
ATOM  14104  CB  PRO A 917      38.560 -17.900 -32.587  1.00  0.850          C  
ATOM  14105  CG  PRO A 917      38.795 -19.268 -33.190  1.00  0.850          C  
ATOM  14106  CD  PRO A 917      40.204 -19.209 -33.733  1.00  0.850          C  
ATOM  14107  HA  PRO A 917      38.651 -16.552 -34.324  1.00  0.680          H  
ATOM  14108 1HB  PRO A 917      38.939 -17.804 -31.566  1.00  1.030          H  
ATOM  14109 2HB  PRO A 917      37.491 -17.637 -32.546  1.00  1.030          H  
ATOM  14110 1HG  PRO A 917      38.670 -20.054 -32.422  1.00  1.030          H  
ATOM  14111 2HG  PRO A 917      38.050 -19.471 -33.972  1.00  1.030          H  
ATOM  14112 1HD  PRO A 917      40.935 -19.508 -32.975  1.00  1.030          H  
ATOM  14113 2HD  PRO A 917      40.225 -19.846 -34.600  1.00  1.030          H  
ATOM  14114  N   ARG A 918      39.297 -14.601 -32.832  1.00  0.570          N  
ATOM  14115  CA  ARG A 918      39.740 -13.407 -32.109  1.00  0.570          C  
ATOM  14116  C   ARG A 918      40.149 -13.701 -30.680  1.00  0.510          C  
ATOM  14117  O   ARG A 918      41.193 -13.241 -30.226  1.00  0.530          O  
ATOM  14118  CB  ARG A 918      38.652 -12.347 -32.088  1.00  0.800          C  
ATOM  14119  CG  ARG A 918      39.029 -11.076 -31.333  1.00  0.800          C  
ATOM  14120  CD  ARG A 918      37.966 -10.060 -31.377  1.00  0.800          C  
ATOM  14121  NE  ARG A 918      38.298  -8.940 -30.524  1.00  0.800          N  
ATOM  14122  CZ  ARG A 918      37.562  -7.842 -30.321  1.00  0.800          C  
ATOM  14123  NH1 ARG A 918      36.402  -7.655 -30.928  1.00  0.800          N  
ATOM  14124  NH2 ARG A 918      38.046  -6.953 -29.481  1.00  0.800          N  
ATOM  14125  H   ARG A 918      38.516 -14.518 -33.470  1.00  0.680          H  
ATOM  14126  HA  ARG A 918      40.606 -12.999 -32.634  1.00  0.680          H  
ATOM  14127 1HB  ARG A 918      38.399 -12.063 -33.107  1.00  0.960          H  
ATOM  14128 2HB  ARG A 918      37.753 -12.752 -31.625  1.00  0.960          H  
ATOM  14129 1HG  ARG A 918      39.213 -11.300 -30.279  1.00  0.960          H  
ATOM  14130 2HG  ARG A 918      39.933 -10.644 -31.764  1.00  0.960          H  
ATOM  14131 1HD  ARG A 918      37.848  -9.697 -32.397  1.00  0.960          H  
ATOM  14132 2HD  ARG A 918      37.033 -10.497 -31.025  1.00  0.960          H  
ATOM  14133  HE  ARG A 918      39.183  -8.979 -29.993  1.00  0.960          H  
ATOM  14134 1HH1 ARG A 918      36.047  -8.349 -31.568  1.00  0.960          H  
ATOM  14135 2HH1 ARG A 918      35.868  -6.816 -30.753  1.00  0.960          H  
ATOM  14136 1HH2 ARG A 918      38.956  -7.167 -29.032  1.00  0.960          H  
ATOM  14137 2HH2 ARG A 918      37.549  -6.105 -29.278  1.00  0.960          H  
ATOM  14138  N   SER A 919      39.292 -14.420 -29.962  1.00  0.460          N  
ATOM  14139  CA  SER A 919      39.492 -14.737 -28.561  1.00  0.410          C  
ATOM  14140  C   SER A 919      40.745 -15.566 -28.282  1.00  0.430          C  
ATOM  14141  O   SER A 919      41.386 -15.393 -27.238  1.00  0.420          O  
ATOM  14142  CB  SER A 919      38.271 -15.498 -28.123  1.00  0.590          C  
ATOM  14143  OG  SER A 919      38.195 -16.704 -28.831  1.00  0.590          O  
ATOM  14144  H   SER A 919      38.456 -14.768 -30.408  1.00  0.550          H  
ATOM  14145  HA  SER A 919      39.565 -13.800 -28.007  1.00  0.490          H  
ATOM  14146 1HB  SER A 919      38.296 -15.688 -27.064  1.00  0.710          H  
ATOM  14147 2HB  SER A 919      37.384 -14.904 -28.326  1.00  0.710          H  
ATOM  14148  HG  SER A 919      37.314 -17.088 -28.629  1.00  0.710          H  
ATOM  14149  N   VAL A 920      41.157 -16.394 -29.240  1.00  0.470          N  
ATOM  14150  CA  VAL A 920      42.341 -17.217 -29.090  1.00  0.500          C  
ATOM  14151  C   VAL A 920      43.523 -16.294 -29.254  1.00  0.510          C  
ATOM  14152  O   VAL A 920      44.483 -16.338 -28.484  1.00  0.520          O  
ATOM  14153  CB  VAL A 920      42.363 -18.373 -30.117  1.00  0.690          C  
ATOM  14154  CG1 VAL A 920      43.700 -19.147 -30.040  1.00  0.690          C  
ATOM  14155  CG2 VAL A 920      41.169 -19.315 -29.834  1.00  0.690          C  
ATOM  14156  H   VAL A 920      40.633 -16.457 -30.111  1.00  0.560          H  
ATOM  14157  HA  VAL A 920      42.362 -17.637 -28.087  1.00  0.600          H  
ATOM  14158  HB  VAL A 920      42.272 -17.958 -31.122  1.00  0.830          H  
ATOM  14159 1HG1 VAL A 920      43.703 -19.948 -30.775  1.00  0.830          H  
ATOM  14160 2HG1 VAL A 920      44.524 -18.479 -30.241  1.00  0.830          H  
ATOM  14161 3HG1 VAL A 920      43.818 -19.572 -29.041  1.00  0.830          H  
ATOM  14162 1HG2 VAL A 920      41.158 -20.124 -30.558  1.00  0.830          H  
ATOM  14163 2HG2 VAL A 920      41.260 -19.727 -28.831  1.00  0.830          H  
ATOM  14164 3HG2 VAL A 920      40.239 -18.760 -29.902  1.00  0.830          H  
ATOM  14165  N   VAL A 921      43.439 -15.441 -30.260  1.00  0.530          N  
ATOM  14166  CA  VAL A 921      44.513 -14.514 -30.516  1.00  0.550          C  
ATOM  14167  C   VAL A 921      44.706 -13.574 -29.314  1.00  0.530          C  
ATOM  14168  O   VAL A 921      45.833 -13.425 -28.844  1.00  0.540          O  
ATOM  14169  CB  VAL A 921      44.197 -13.710 -31.794  1.00  0.760          C  
ATOM  14170  CG1 VAL A 921      45.193 -12.605 -31.980  1.00  0.760          C  
ATOM  14171  CG2 VAL A 921      44.193 -14.659 -33.016  1.00  0.760          C  
ATOM  14172  H   VAL A 921      42.601 -15.478 -30.853  1.00  0.640          H  
ATOM  14173  HA  VAL A 921      45.432 -15.080 -30.671  1.00  0.660          H  
ATOM  14174  HB  VAL A 921      43.218 -13.254 -31.691  1.00  0.910          H  
ATOM  14175 1HG1 VAL A 921      44.936 -12.050 -32.877  1.00  0.910          H  
ATOM  14176 2HG1 VAL A 921      45.184 -11.921 -31.130  1.00  0.910          H  
ATOM  14177 3HG1 VAL A 921      46.176 -13.032 -32.087  1.00  0.910          H  
ATOM  14178 1HG2 VAL A 921      43.947 -14.098 -33.917  1.00  0.910          H  
ATOM  14179 2HG2 VAL A 921      45.166 -15.104 -33.132  1.00  0.910          H  
ATOM  14180 3HG2 VAL A 921      43.447 -15.444 -32.872  1.00  0.910          H  
ATOM  14181  N   GLU A 922      43.627 -12.977 -28.791  1.00  0.510          N  
ATOM  14182  CA  GLU A 922      43.761 -12.074 -27.648  1.00  0.500          C  
ATOM  14183  C   GLU A 922      44.303 -12.775 -26.401  1.00  0.490          C  
ATOM  14184  O   GLU A 922      45.070 -12.162 -25.645  1.00  0.500          O  
ATOM  14185  CB  GLU A 922      42.454 -11.336 -27.343  1.00  0.700          C  
ATOM  14186  CG  GLU A 922      42.107 -10.253 -28.383  1.00  0.700          C  
ATOM  14187  CD  GLU A 922      40.854  -9.467 -28.069  1.00  0.700          C  
ATOM  14188  OE1 GLU A 922      40.147  -9.834 -27.165  1.00  0.700          O  
ATOM  14189  OE2 GLU A 922      40.605  -8.489 -28.755  1.00  0.700          O  
ATOM  14190  H   GLU A 922      42.714 -13.123 -29.225  1.00  0.610          H  
ATOM  14191  HA  GLU A 922      44.479 -11.306 -27.929  1.00  0.600          H  
ATOM  14192 1HB  GLU A 922      41.633 -12.056 -27.323  1.00  0.840          H  
ATOM  14193 2HB  GLU A 922      42.511 -10.871 -26.365  1.00  0.840          H  
ATOM  14194 1HG  GLU A 922      42.950  -9.563 -28.457  1.00  0.840          H  
ATOM  14195 2HG  GLU A 922      41.991 -10.737 -29.355  1.00  0.840          H  
ATOM  14196  N   PHE A 923      43.918 -14.045 -26.172  1.00  0.500          N  
ATOM  14197  CA  PHE A 923      44.435 -14.803 -25.034  1.00  0.560          C  
ATOM  14198  C   PHE A 923      45.954 -14.846 -25.145  1.00  0.530          C  
ATOM  14199  O   PHE A 923      46.688 -14.517 -24.213  1.00  0.520          O  
ATOM  14200  CB  PHE A 923      43.963 -16.260 -25.059  1.00  0.760          C  
ATOM  14201  CG  PHE A 923      44.332 -17.092 -23.816  1.00  0.760          C  
ATOM  14202  CD1 PHE A 923      43.372 -17.343 -22.850  1.00  0.760          C  
ATOM  14203  CD2 PHE A 923      45.617 -17.573 -23.575  1.00  0.760          C  
ATOM  14204  CE1 PHE A 923      43.675 -18.036 -21.722  1.00  0.760          C  
ATOM  14205  CE2 PHE A 923      45.903 -18.258 -22.448  1.00  0.760          C  
ATOM  14206  CZ  PHE A 923      44.936 -18.482 -21.525  1.00  0.760          C  
ATOM  14207  H   PHE A 923      43.211 -14.484 -26.773  1.00  0.600          H  
ATOM  14208  HA  PHE A 923      44.141 -14.316 -24.108  1.00  0.670          H  
ATOM  14209 1HB  PHE A 923      42.921 -16.271 -25.193  1.00  0.910          H  
ATOM  14210 2HB  PHE A 923      44.381 -16.756 -25.930  1.00  0.910          H  
ATOM  14211  HD1 PHE A 923      42.368 -16.976 -22.991  1.00  0.910          H  
ATOM  14212  HD2 PHE A 923      46.410 -17.393 -24.269  1.00  0.910          H  
ATOM  14213  HE1 PHE A 923      42.908 -18.222 -20.973  1.00  0.910          H  
ATOM  14214  HE2 PHE A 923      46.911 -18.619 -22.278  1.00  0.910          H  
ATOM  14215  HZ  PHE A 923      45.175 -19.017 -20.627  1.00  0.910          H  
ATOM  14216  N   LEU A 924      46.434 -15.243 -26.323  1.00  0.560          N  
ATOM  14217  CA  LEU A 924      47.858 -15.393 -26.577  1.00  0.570          C  
ATOM  14218  C   LEU A 924      48.603 -14.055 -26.547  1.00  0.590          C  
ATOM  14219  O   LEU A 924      49.771 -13.997 -26.150  1.00  0.640          O  
ATOM  14220  CB  LEU A 924      48.036 -16.099 -27.904  1.00  0.790          C  
ATOM  14221  CG  LEU A 924      48.069 -17.639 -27.868  1.00  0.790          C  
ATOM  14222  CD1 LEU A 924      46.832 -18.248 -27.220  1.00  0.790          C  
ATOM  14223  CD2 LEU A 924      48.110 -18.076 -29.202  1.00  0.790          C  
ATOM  14224  H   LEU A 924      45.771 -15.497 -27.066  1.00  0.670          H  
ATOM  14225  HA  LEU A 924      48.276 -16.024 -25.794  1.00  0.680          H  
ATOM  14226 1HB  LEU A 924      47.220 -15.793 -28.566  1.00  0.950          H  
ATOM  14227 2HB  LEU A 924      48.970 -15.768 -28.340  1.00  0.950          H  
ATOM  14228  HG  LEU A 924      48.951 -17.959 -27.334  1.00  0.950          H  
ATOM  14229 1HD1 LEU A 924      46.887 -19.316 -27.253  1.00  0.950          H  
ATOM  14230 2HD1 LEU A 924      46.771 -17.942 -26.220  1.00  0.950          H  
ATOM  14231 3HD1 LEU A 924      45.956 -17.949 -27.741  1.00  0.950          H  
ATOM  14232 1HD2 LEU A 924      48.165 -19.163 -29.248  1.00  0.950          H  
ATOM  14233 2HD2 LEU A 924      47.212 -17.734 -29.686  1.00  0.950          H  
ATOM  14234 3HD2 LEU A 924      48.960 -17.641 -29.681  1.00  0.950          H  
ATOM  14235  N   GLN A 925      47.897 -12.960 -26.848  1.00  0.580          N  
ATOM  14236  CA  GLN A 925      48.475 -11.623 -26.769  1.00  0.590          C  
ATOM  14237  C   GLN A 925      48.508 -11.126 -25.334  1.00  0.580          C  
ATOM  14238  O   GLN A 925      48.945 -10.009 -25.090  1.00  0.600          O  
ATOM  14239  CB  GLN A 925      47.704 -10.560 -27.556  1.00  0.820          C  
ATOM  14240  CG  GLN A 925      47.715 -10.662 -29.004  1.00  0.820          C  
ATOM  14241  CD  GLN A 925      46.974  -9.552 -29.644  1.00  0.820          C  
ATOM  14242  OE1 GLN A 925      45.748  -9.574 -29.818  1.00  0.820          O  
ATOM  14243  NE2 GLN A 925      47.729  -8.514 -29.980  1.00  0.820          N  
ATOM  14244  H   GLN A 925      46.958 -13.079 -27.239  1.00  0.700          H  
ATOM  14245  HA  GLN A 925      49.495 -11.666 -27.145  1.00  0.710          H  
ATOM  14246 1HB  GLN A 925      46.676 -10.608 -27.252  1.00  0.990          H  
ATOM  14247 2HB  GLN A 925      48.083  -9.574 -27.297  1.00  0.990          H  
ATOM  14248 1HG  GLN A 925      48.749 -10.640 -29.351  1.00  0.990          H  
ATOM  14249 2HG  GLN A 925      47.234 -11.561 -29.283  1.00  0.990          H  
ATOM  14250 1HE2 GLN A 925      47.320  -7.707 -30.408  1.00  0.990          H  
ATOM  14251 2HE2 GLN A 925      48.742  -8.546 -29.765  1.00  0.990          H  
ATOM  14252  N   GLY A 926      47.991 -11.903 -24.386  1.00  0.550          N  
ATOM  14253  CA  GLY A 926      48.010 -11.517 -22.992  1.00  0.530          C  
ATOM  14254  C   GLY A 926      46.923 -10.546 -22.559  1.00  0.530          C  
ATOM  14255  O   GLY A 926      47.011  -9.991 -21.468  1.00  0.530          O  
ATOM  14256  H   GLY A 926      47.601 -12.822 -24.608  1.00  0.660          H  
ATOM  14257 1HA  GLY A 926      47.925 -12.426 -22.392  1.00  0.640          H  
ATOM  14258 2HA  GLY A 926      48.987 -11.098 -22.756  1.00  0.640          H  
ATOM  14259  N   TYR A 927      45.826 -10.392 -23.312  1.00  0.520          N  
ATOM  14260  CA  TYR A 927      44.816  -9.417 -22.887  1.00  0.520          C  
ATOM  14261  C   TYR A 927      43.858  -9.983 -21.864  1.00  0.520          C  
ATOM  14262  O   TYR A 927      42.921  -9.317 -21.428  1.00  0.910          O  
ATOM  14263  CB  TYR A 927      44.052  -8.852 -24.073  1.00  0.730          C  
ATOM  14264  CG  TYR A 927      44.858  -7.896 -24.862  1.00  0.730          C  
ATOM  14265  CD1 TYR A 927      45.331  -8.239 -26.099  1.00  0.730          C  
ATOM  14266  CD2 TYR A 927      45.138  -6.644 -24.322  1.00  0.730          C  
ATOM  14267  CE1 TYR A 927      46.083  -7.335 -26.808  1.00  0.730          C  
ATOM  14268  CE2 TYR A 927      45.889  -5.743 -25.032  1.00  0.730          C  
ATOM  14269  CZ  TYR A 927      46.363  -6.088 -26.275  1.00  0.730          C  
ATOM  14270  OH  TYR A 927      47.110  -5.190 -27.003  1.00  0.730          O  
ATOM  14271  H   TYR A 927      45.674 -10.915 -24.183  1.00  0.620          H  
ATOM  14272  HA  TYR A 927      45.336  -8.587 -22.412  1.00  0.620          H  
ATOM  14273 1HB  TYR A 927      43.752  -9.667 -24.729  1.00  0.870          H  
ATOM  14274 2HB  TYR A 927      43.151  -8.352 -23.737  1.00  0.870          H  
ATOM  14275  HD1 TYR A 927      45.104  -9.219 -26.517  1.00  0.870          H  
ATOM  14276  HD2 TYR A 927      44.760  -6.376 -23.337  1.00  0.870          H  
ATOM  14277  HE1 TYR A 927      46.453  -7.592 -27.783  1.00  0.870          H  
ATOM  14278  HE2 TYR A 927      46.107  -4.761 -24.612  1.00  0.870          H  
ATOM  14279  HH  TYR A 927      47.390  -5.601 -27.825  1.00  0.870          H  
ATOM  14280  N   ILE A 928      44.140 -11.205 -21.459  1.00  0.510          N  
ATOM  14281  CA  ILE A 928      43.421 -11.946 -20.457  1.00  0.450          C  
ATOM  14282  C   ILE A 928      44.294 -12.112 -19.213  1.00  0.450          C  
ATOM  14283  O   ILE A 928      43.863 -12.708 -18.231  1.00  0.470          O  
ATOM  14284  CB  ILE A 928      43.033 -13.336 -21.008  1.00  0.650          C  
ATOM  14285  CG1 ILE A 928      41.937 -13.997 -20.097  1.00  0.650          C  
ATOM  14286  CG2 ILE A 928      44.314 -14.199 -21.141  1.00  0.650          C  
ATOM  14287  CD1 ILE A 928      41.237 -15.195 -20.697  1.00  0.650          C  
ATOM  14288  H   ILE A 928      44.922 -11.661 -21.900  1.00  0.610          H  
ATOM  14289  HA  ILE A 928      42.522 -11.396 -20.184  1.00  0.540          H  
ATOM  14290  HB  ILE A 928      42.589 -13.218 -21.995  1.00  0.780          H  
ATOM  14291 1HG1 ILE A 928      42.393 -14.336 -19.169  1.00  0.780          H  
ATOM  14292 2HG1 ILE A 928      41.189 -13.241 -19.862  1.00  0.780          H  
ATOM  14293 1HG2 ILE A 928      44.075 -15.144 -21.538  1.00  0.780          H  
ATOM  14294 2HG2 ILE A 928      45.027 -13.714 -21.806  1.00  0.780          H  
ATOM  14295 3HG2 ILE A 928      44.781 -14.334 -20.181  1.00  0.780          H  
ATOM  14296 1HD1 ILE A 928      40.510 -15.564 -19.988  1.00  0.780          H  
ATOM  14297 2HD1 ILE A 928      40.735 -14.909 -21.622  1.00  0.780          H  
ATOM  14298 3HD1 ILE A 928      41.948 -15.958 -20.893  1.00  0.780          H  
ATOM  14299  N   GLY A 929      45.531 -11.614 -19.252  1.00  0.490          N  
ATOM  14300  CA  GLY A 929      46.433 -11.809 -18.129  1.00  0.500          C  
ATOM  14301  C   GLY A 929      47.392 -12.954 -18.421  1.00  0.530          C  
ATOM  14302  O   GLY A 929      47.462 -13.456 -19.543  1.00  0.540          O  
ATOM  14303  H   GLY A 929      45.867 -11.095 -20.065  1.00  0.590          H  
ATOM  14304 1HA  GLY A 929      46.998 -10.891 -17.951  1.00  0.600          H  
ATOM  14305 2HA  GLY A 929      45.866 -12.025 -17.224  1.00  0.600          H  
ATOM  14306  N   VAL A 930      48.166 -13.343 -17.424  1.00  0.570          N  
ATOM  14307  CA  VAL A 930      49.210 -14.330 -17.634  1.00  0.640          C  
ATOM  14308  C   VAL A 930      48.841 -15.686 -17.013  1.00  0.560          C  
ATOM  14309  O   VAL A 930      48.559 -15.744 -15.822  1.00  0.550          O  
ATOM  14310  CB  VAL A 930      50.510 -13.822 -16.988  1.00  0.870          C  
ATOM  14311  CG1 VAL A 930      51.631 -14.825 -17.171  1.00  0.870          C  
ATOM  14312  CG2 VAL A 930      50.875 -12.460 -17.579  1.00  0.870          C  
ATOM  14313  H   VAL A 930      48.032 -12.929 -16.510  1.00  0.680          H  
ATOM  14314  HA  VAL A 930      49.393 -14.403 -18.697  1.00  0.770          H  
ATOM  14315  HB  VAL A 930      50.354 -13.724 -15.940  1.00  1.040          H  
ATOM  14316 1HG1 VAL A 930      52.530 -14.445 -16.687  1.00  1.040          H  
ATOM  14317 2HG1 VAL A 930      51.364 -15.776 -16.721  1.00  1.040          H  
ATOM  14318 3HG1 VAL A 930      51.823 -14.967 -18.231  1.00  1.040          H  
ATOM  14319 1HG2 VAL A 930      51.786 -12.082 -17.110  1.00  1.040          H  
ATOM  14320 2HG2 VAL A 930      51.039 -12.555 -18.651  1.00  1.040          H  
ATOM  14321 3HG2 VAL A 930      50.073 -11.744 -17.407  1.00  1.040          H  
ATOM  14322  N   PRO A 931      48.795 -16.790 -17.790  1.00  0.540          N  
ATOM  14323  CA  PRO A 931      48.523 -18.140 -17.320  1.00  0.460          C  
ATOM  14324  C   PRO A 931      49.590 -18.549 -16.324  1.00  0.450          C  
ATOM  14325  O   PRO A 931      50.751 -18.175 -16.478  1.00  0.500          O  
ATOM  14326  CB  PRO A 931      48.620 -18.981 -18.590  1.00  0.690          C  
ATOM  14327  CG  PRO A 931      48.355 -18.024 -19.712  1.00  0.690          C  
ATOM  14328  CD  PRO A 931      48.936 -16.697 -19.259  1.00  0.690          C  
ATOM  14329  HA  PRO A 931      47.528 -18.195 -16.873  1.00  0.550          H  
ATOM  14330 1HB  PRO A 931      49.604 -19.448 -18.646  1.00  0.830          H  
ATOM  14331 2HB  PRO A 931      47.891 -19.799 -18.547  1.00  0.830          H  
ATOM  14332 1HG  PRO A 931      48.822 -18.403 -20.636  1.00  0.830          H  
ATOM  14333 2HG  PRO A 931      47.285 -17.959 -19.896  1.00  0.830          H  
ATOM  14334 1HD  PRO A 931      49.993 -16.600 -19.549  1.00  0.830          H  
ATOM  14335 2HD  PRO A 931      48.289 -15.907 -19.687  1.00  0.830          H  
ATOM  14336  N   HIS A 932      49.234 -19.376 -15.356  1.00  0.410          N  
ATOM  14337  CA  HIS A 932      50.176 -19.826 -14.338  1.00  0.460          C  
ATOM  14338  C   HIS A 932      51.448 -20.494 -14.871  1.00  0.560          C  
ATOM  14339  O   HIS A 932      52.511 -20.365 -14.266  1.00  1.470          O  
ATOM  14340  CB  HIS A 932      49.417 -20.802 -13.453  1.00  0.620          C  
ATOM  14341  CG  HIS A 932      49.010 -21.951 -14.257  1.00  0.620          C  
ATOM  14342  ND1 HIS A 932      48.039 -21.844 -15.237  1.00  0.620          N  
ATOM  14343  CD2 HIS A 932      49.418 -23.243 -14.269  1.00  0.620          C  
ATOM  14344  CE1 HIS A 932      47.894 -23.016 -15.826  1.00  0.620          C  
ATOM  14345  NE2 HIS A 932      48.710 -23.874 -15.258  1.00  0.620          N  
ATOM  14346  H   HIS A 932      48.279 -19.715 -15.293  1.00  0.490          H  
ATOM  14347  HA  HIS A 932      50.477 -18.969 -13.735  1.00  0.550          H  
ATOM  14348 1HB  HIS A 932      50.053 -21.142 -12.636  1.00  0.750          H  
ATOM  14349 2HB  HIS A 932      48.532 -20.324 -13.030  1.00  0.750          H  
ATOM  14350  HD2 HIS A 932      50.176 -23.693 -13.625  1.00  0.750          H  
ATOM  14351  HE1 HIS A 932      47.226 -23.252 -16.633  1.00  0.750          H  
ATOM  14352  HE2 HIS A 932      48.786 -24.849 -15.529  1.00  0.750          H  
ATOM  14353  N   GLY A 933      51.375 -21.154 -16.019  1.00  0.800          N  
ATOM  14354  CA  GLY A 933      52.528 -21.827 -16.599  1.00  0.740          C  
ATOM  14355  C   GLY A 933      53.060 -21.084 -17.816  1.00  0.680          C  
ATOM  14356  O   GLY A 933      53.858 -21.633 -18.585  1.00  0.760          O  
ATOM  14357  H   GLY A 933      50.483 -21.244 -16.491  1.00  0.960          H  
ATOM  14358 1HA  GLY A 933      53.314 -21.917 -15.851  1.00  0.890          H  
ATOM  14359 2HA  GLY A 933      52.241 -22.837 -16.886  1.00  0.890          H  
ATOM  14360  N   GLY A 934      52.597 -19.855 -18.015  1.00  0.580          N  
ATOM  14361  CA  GLY A 934      52.948 -19.107 -19.202  1.00  0.580          C  
ATOM  14362  C   GLY A 934      52.198 -19.751 -20.351  1.00  0.550          C  
ATOM  14363  O   GLY A 934      51.210 -20.452 -20.138  1.00  0.790          O  
ATOM  14364  H   GLY A 934      51.977 -19.420 -17.328  1.00  0.700          H  
ATOM  14365 1HA  GLY A 934      52.649 -18.064 -19.086  1.00  0.700          H  
ATOM  14366 2HA  GLY A 934      54.023 -19.144 -19.375  1.00  0.700          H  
ATOM  14367  N   PHE A 935      52.631 -19.526 -21.571  1.00  0.650          N  
ATOM  14368  CA  PHE A 935      51.895 -20.105 -22.674  1.00  0.660          C  
ATOM  14369  C   PHE A 935      52.938 -20.704 -23.616  1.00  0.630          C  
ATOM  14370  O   PHE A 935      53.978 -20.075 -23.816  1.00  0.640          O  
ATOM  14371  CB  PHE A 935      51.032 -19.055 -23.365  1.00  0.920          C  
ATOM  14372  CG  PHE A 935      50.171 -19.678 -24.341  1.00  0.920          C  
ATOM  14373  CD1 PHE A 935      48.949 -20.181 -23.966  1.00  0.920          C  
ATOM  14374  CD2 PHE A 935      50.592 -19.845 -25.607  1.00  0.920          C  
ATOM  14375  CE1 PHE A 935      48.185 -20.825 -24.865  1.00  0.920          C  
ATOM  14376  CE2 PHE A 935      49.845 -20.490 -26.516  1.00  0.920          C  
ATOM  14377  CZ  PHE A 935      48.644 -20.988 -26.159  1.00  0.920          C  
ATOM  14378  H   PHE A 935      53.455 -18.963 -21.730  1.00  0.780          H  
ATOM  14379  HA  PHE A 935      51.235 -20.873 -22.292  1.00  0.790          H  
ATOM  14380 1HB  PHE A 935      50.414 -18.541 -22.632  1.00  1.100          H  
ATOM  14381 2HB  PHE A 935      51.657 -18.315 -23.866  1.00  1.100          H  
ATOM  14382  HD1 PHE A 935      48.607 -20.075 -22.936  1.00  1.100          H  
ATOM  14383  HD2 PHE A 935      51.554 -19.480 -25.860  1.00  1.100          H  
ATOM  14384  HE1 PHE A 935      47.230 -21.221 -24.551  1.00  1.100          H  
ATOM  14385  HE2 PHE A 935      50.213 -20.613 -27.520  1.00  1.100          H  
ATOM  14386  HZ  PHE A 935      48.054 -21.513 -26.897  1.00  1.100          H  
ATOM  14387  N   PRO A 936      52.765 -21.927 -24.162  1.00  0.720          N  
ATOM  14388  CA  PRO A 936      53.731 -22.533 -25.055  1.00  0.750          C  
ATOM  14389  C   PRO A 936      54.105 -21.610 -26.206  1.00  0.720          C  
ATOM  14390  O   PRO A 936      53.237 -21.138 -26.949  1.00  0.730          O  
ATOM  14391  CB  PRO A 936      52.957 -23.762 -25.557  1.00  1.120          C  
ATOM  14392  CG  PRO A 936      52.033 -24.123 -24.402  1.00  1.120          C  
ATOM  14393  CD  PRO A 936      51.595 -22.799 -23.833  1.00  1.120          C  
ATOM  14394  HA  PRO A 936      54.622 -22.826 -24.483  1.00  0.900          H  
ATOM  14395 1HB  PRO A 936      52.406 -23.512 -26.473  1.00  1.350          H  
ATOM  14396 2HB  PRO A 936      53.655 -24.572 -25.813  1.00  1.350          H  
ATOM  14397 1HG  PRO A 936      51.167 -24.715 -24.774  1.00  1.350          H  
ATOM  14398 2HG  PRO A 936      52.554 -24.754 -23.670  1.00  1.350          H  
ATOM  14399 1HD  PRO A 936      50.681 -22.470 -24.322  1.00  1.350          H  
ATOM  14400 2HD  PRO A 936      51.470 -22.929 -22.750  1.00  1.350          H  
ATOM  14401  N   GLU A 937      55.414 -21.472 -26.420  1.00  0.740          N  
ATOM  14402  CA  GLU A 937      55.927 -20.607 -27.467  1.00  0.770          C  
ATOM  14403  C   GLU A 937      55.501 -20.994 -28.878  1.00  0.780          C  
ATOM  14404  O   GLU A 937      55.100 -20.106 -29.629  1.00  0.830          O  
ATOM  14405  CB  GLU A 937      57.453 -20.443 -27.373  1.00  1.070          C  
ATOM  14406  CG  GLU A 937      58.043 -19.568 -28.468  1.00  1.070          C  
ATOM  14407  CD  GLU A 937      59.513 -19.381 -28.331  1.00  1.070          C  
ATOM  14408  OE1 GLU A 937      60.061 -19.851 -27.365  1.00  1.070          O  
ATOM  14409  OE2 GLU A 937      60.098 -18.781 -29.199  1.00  1.070          O  
ATOM  14410  H   GLU A 937      56.066 -21.913 -25.783  1.00  0.890          H  
ATOM  14411  HA  GLU A 937      55.520 -19.613 -27.280  1.00  0.920          H  
ATOM  14412 1HB  GLU A 937      57.687 -19.957 -26.425  1.00  1.280          H  
ATOM  14413 2HB  GLU A 937      57.971 -21.378 -27.374  1.00  1.280          H  
ATOM  14414 1HG  GLU A 937      57.848 -20.024 -29.438  1.00  1.280          H  
ATOM  14415 2HG  GLU A 937      57.545 -18.597 -28.451  1.00  1.280          H  
ATOM  14416  N   PRO A 938      55.639 -22.266 -29.333  1.00  0.760          N  
ATOM  14417  CA  PRO A 938      55.281 -22.695 -30.676  1.00  0.810          C  
ATOM  14418  C   PRO A 938      53.902 -22.197 -31.075  1.00  0.760          C  
ATOM  14419  O   PRO A 938      53.748 -21.557 -32.115  1.00  0.790          O  
ATOM  14420  CB  PRO A 938      55.310 -24.224 -30.548  1.00  1.220          C  
ATOM  14421  CG  PRO A 938      56.368 -24.477 -29.506  1.00  1.220          C  
ATOM  14422  CD  PRO A 938      56.132 -23.390 -28.477  1.00  1.220          C  
ATOM  14423  HA  PRO A 938      56.042 -22.335 -31.383  1.00  0.970          H  
ATOM  14424 1HB  PRO A 938      54.317 -24.618 -30.271  1.00  1.460          H  
ATOM  14425 2HB  PRO A 938      55.556 -24.677 -31.524  1.00  1.460          H  
ATOM  14426 1HG  PRO A 938      56.257 -25.493 -29.091  1.00  1.460          H  
ATOM  14427 2HG  PRO A 938      57.368 -24.424 -29.958  1.00  1.460          H  
ATOM  14428 1HD  PRO A 938      55.358 -23.727 -27.781  1.00  1.460          H  
ATOM  14429 2HD  PRO A 938      57.068 -23.180 -27.991  1.00  1.460          H  
ATOM  14430  N   PHE A 939      52.903 -22.439 -30.214  1.00  0.760          N  
ATOM  14431  CA  PHE A 939      51.554 -22.010 -30.534  1.00  0.720          C  
ATOM  14432  C   PHE A 939      51.442 -20.514 -30.467  1.00  0.710          C  
ATOM  14433  O   PHE A 939      50.790 -19.904 -31.312  1.00  0.720          O  
ATOM  14434  CB  PHE A 939      50.496 -22.600 -29.590  1.00  1.020          C  
ATOM  14435  CG  PHE A 939      50.098 -24.031 -29.848  1.00  1.020          C  
ATOM  14436  CD1 PHE A 939      50.273 -25.007 -28.872  1.00  1.020          C  
ATOM  14437  CD2 PHE A 939      49.537 -24.408 -31.073  1.00  1.020          C  
ATOM  14438  CE1 PHE A 939      49.904 -26.315 -29.112  1.00  1.020          C  
ATOM  14439  CE2 PHE A 939      49.176 -25.715 -31.307  1.00  1.020          C  
ATOM  14440  CZ  PHE A 939      49.363 -26.669 -30.326  1.00  1.020          C  
ATOM  14441  H   PHE A 939      53.068 -22.965 -29.369  1.00  0.910          H  
ATOM  14442  HA  PHE A 939      51.329 -22.324 -31.553  1.00  0.860          H  
ATOM  14443 1HB  PHE A 939      50.880 -22.548 -28.570  1.00  1.230          H  
ATOM  14444 2HB  PHE A 939      49.598 -21.986 -29.629  1.00  1.230          H  
ATOM  14445  HD1 PHE A 939      50.698 -24.740 -27.901  1.00  1.230          H  
ATOM  14446  HD2 PHE A 939      49.388 -23.661 -31.852  1.00  1.230          H  
ATOM  14447  HE1 PHE A 939      50.045 -27.066 -28.332  1.00  1.230          H  
ATOM  14448  HE2 PHE A 939      48.747 -26.001 -32.270  1.00  1.230          H  
ATOM  14449  HZ  PHE A 939      49.085 -27.695 -30.516  1.00  1.230          H  
ATOM  14450  N   ARG A 940      52.044 -19.895 -29.451  1.00  0.710          N  
ATOM  14451  CA  ARG A 940      51.911 -18.458 -29.324  1.00  0.700          C  
ATOM  14452  C   ARG A 940      52.351 -17.768 -30.600  1.00  0.720          C  
ATOM  14453  O   ARG A 940      51.619 -16.952 -31.170  1.00  0.740          O  
ATOM  14454  CB  ARG A 940      52.723 -17.911 -28.173  1.00  0.980          C  
ATOM  14455  CG  ARG A 940      52.541 -16.425 -27.923  1.00  0.980          C  
ATOM  14456  CD  ARG A 940      53.305 -15.977 -26.747  1.00  0.980          C  
ATOM  14457  NE  ARG A 940      54.735 -16.082 -26.966  1.00  0.980          N  
ATOM  14458  CZ  ARG A 940      55.680 -16.122 -25.999  1.00  0.980          C  
ATOM  14459  NH1 ARG A 940      55.340 -16.063 -24.724  1.00  0.980          N  
ATOM  14460  NH2 ARG A 940      56.955 -16.220 -26.339  1.00  0.980          N  
ATOM  14461  H   ARG A 940      52.583 -20.411 -28.747  1.00  0.850          H  
ATOM  14462  HA  ARG A 940      50.883 -18.232 -29.131  1.00  0.840          H  
ATOM  14463 1HB  ARG A 940      52.511 -18.425 -27.291  1.00  1.180          H  
ATOM  14464 2HB  ARG A 940      53.779 -18.079 -28.381  1.00  1.180          H  
ATOM  14465 1HG  ARG A 940      52.903 -15.872 -28.786  1.00  1.180          H  
ATOM  14466 2HG  ARG A 940      51.483 -16.201 -27.761  1.00  1.180          H  
ATOM  14467 1HD  ARG A 940      53.058 -14.935 -26.538  1.00  1.180          H  
ATOM  14468 2HD  ARG A 940      53.033 -16.598 -25.893  1.00  1.180          H  
ATOM  14469  HE  ARG A 940      55.045 -16.149 -27.929  1.00  1.180          H  
ATOM  14470 1HH1 ARG A 940      54.369 -15.990 -24.457  1.00  1.180          H  
ATOM  14471 2HH1 ARG A 940      56.052 -16.098 -24.008  1.00  1.180          H  
ATOM  14472 1HH2 ARG A 940      57.218 -16.256 -27.318  1.00  1.180          H  
ATOM  14473 2HH2 ARG A 940      57.673 -16.256 -25.629  1.00  1.180          H  
ATOM  14474  N   SER A 941      53.565 -18.080 -31.051  1.00  0.730          N  
ATOM  14475  CA  SER A 941      54.107 -17.423 -32.229  1.00  0.770          C  
ATOM  14476  C   SER A 941      53.306 -17.717 -33.483  1.00  0.790          C  
ATOM  14477  O   SER A 941      53.041 -16.811 -34.281  1.00  0.820          O  
ATOM  14478  CB  SER A 941      55.552 -17.841 -32.452  1.00  1.060          C  
ATOM  14479  OG  SER A 941      56.397 -17.358 -31.436  1.00  1.060          O  
ATOM  14480  H   SER A 941      54.129 -18.780 -30.555  1.00  0.880          H  
ATOM  14481  HA  SER A 941      54.083 -16.348 -32.050  1.00  0.920          H  
ATOM  14482 1HB  SER A 941      55.604 -18.933 -32.477  1.00  1.270          H  
ATOM  14483 2HB  SER A 941      55.890 -17.475 -33.418  1.00  1.270          H  
ATOM  14484  HG  SER A 941      57.284 -17.658 -31.659  1.00  1.270          H  
ATOM  14485  N   LYS A 942      52.894 -18.967 -33.661  1.00  0.780          N  
ATOM  14486  CA  LYS A 942      52.137 -19.372 -34.829  1.00  0.810          C  
ATOM  14487  C   LYS A 942      50.754 -18.727 -34.943  1.00  0.750          C  
ATOM  14488  O   LYS A 942      50.305 -18.391 -36.041  1.00  0.750          O  
ATOM  14489  CB  LYS A 942      52.073 -20.884 -34.841  1.00  1.120          C  
ATOM  14490  CG  LYS A 942      53.398 -21.566 -35.202  1.00  1.120          C  
ATOM  14491  CD  LYS A 942      53.271 -23.095 -35.188  1.00  1.120          C  
ATOM  14492  CE  LYS A 942      54.618 -23.794 -35.449  1.00  1.120          C  
ATOM  14493  NZ  LYS A 942      55.152 -23.532 -36.836  1.00  1.120          N  
ATOM  14494  H   LYS A 942      53.147 -19.691 -32.980  1.00  0.940          H  
ATOM  14495  HA  LYS A 942      52.704 -19.064 -35.709  1.00  0.970          H  
ATOM  14496 1HB  LYS A 942      51.781 -21.231 -33.849  1.00  1.350          H  
ATOM  14497 2HB  LYS A 942      51.355 -21.181 -35.486  1.00  1.350          H  
ATOM  14498 1HG  LYS A 942      53.679 -21.243 -36.203  1.00  1.350          H  
ATOM  14499 2HG  LYS A 942      54.176 -21.251 -34.514  1.00  1.350          H  
ATOM  14500 1HD  LYS A 942      52.889 -23.420 -34.215  1.00  1.350          H  
ATOM  14501 2HD  LYS A 942      52.565 -23.410 -35.954  1.00  1.350          H  
ATOM  14502 1HE  LYS A 942      55.342 -23.444 -34.716  1.00  1.350          H  
ATOM  14503 2HE  LYS A 942      54.483 -24.866 -35.323  1.00  1.350          H  
ATOM  14504 1HZ  LYS A 942      56.030 -24.015 -36.953  1.00  1.350          H  
ATOM  14505 2HZ  LYS A 942      54.496 -23.865 -37.539  1.00  1.350          H  
ATOM  14506 3HZ  LYS A 942      55.301 -22.545 -36.969  1.00  1.350          H  
ATOM  14507  N   VAL A 943      50.074 -18.544 -33.823  1.00  0.720          N  
ATOM  14508  CA  VAL A 943      48.773 -17.905 -33.825  1.00  0.690          C  
ATOM  14509  C   VAL A 943      48.878 -16.378 -33.947  1.00  0.680          C  
ATOM  14510  O   VAL A 943      48.082 -15.767 -34.669  1.00  0.680          O  
ATOM  14511  CB  VAL A 943      47.991 -18.280 -32.579  1.00  0.980          C  
ATOM  14512  CG1 VAL A 943      46.683 -17.483 -32.512  1.00  0.980          C  
ATOM  14513  CG2 VAL A 943      47.707 -19.783 -32.570  1.00  0.980          C  
ATOM  14514  H   VAL A 943      50.462 -18.897 -32.941  1.00  0.860          H  
ATOM  14515  HA  VAL A 943      48.222 -18.278 -34.689  1.00  0.830          H  
ATOM  14516  HB  VAL A 943      48.582 -18.037 -31.752  1.00  1.170          H  
ATOM  14517 1HG1 VAL A 943      46.133 -17.742 -31.634  1.00  1.170          H  
ATOM  14518 2HG1 VAL A 943      46.896 -16.424 -32.487  1.00  1.170          H  
ATOM  14519 3HG1 VAL A 943      46.099 -17.715 -33.375  1.00  1.170          H  
ATOM  14520 1HG2 VAL A 943      47.170 -20.047 -31.663  1.00  1.170          H  
ATOM  14521 2HG2 VAL A 943      47.114 -20.040 -33.419  1.00  1.170          H  
ATOM  14522 3HG2 VAL A 943      48.645 -20.335 -32.607  1.00  1.170          H  
ATOM  14523  N   LEU A 944      49.796 -15.747 -33.188  1.00  0.680          N  
ATOM  14524  CA  LEU A 944      49.918 -14.291 -33.199  1.00  0.680          C  
ATOM  14525  C   LEU A 944      50.547 -13.726 -34.471  1.00  0.720          C  
ATOM  14526  O   LEU A 944      50.174 -12.630 -34.895  1.00  0.760          O  
ATOM  14527  CB  LEU A 944      50.729 -13.809 -31.989  1.00  0.950          C  
ATOM  14528  CG  LEU A 944      50.110 -14.047 -30.592  1.00  0.950          C  
ATOM  14529  CD1 LEU A 944      51.037 -13.410 -29.551  1.00  0.950          C  
ATOM  14530  CD2 LEU A 944      48.706 -13.532 -30.539  1.00  0.950          C  
ATOM  14531  H   LEU A 944      50.416 -16.287 -32.579  1.00  0.820          H  
ATOM  14532  HA  LEU A 944      48.923 -13.871 -33.167  1.00  0.820          H  
ATOM  14533 1HB  LEU A 944      51.679 -14.351 -32.000  1.00  1.140          H  
ATOM  14534 2HB  LEU A 944      50.961 -12.758 -32.094  1.00  1.140          H  
ATOM  14535  HG  LEU A 944      50.092 -15.115 -30.377  1.00  1.140          H  
ATOM  14536 1HD1 LEU A 944      50.652 -13.585 -28.555  1.00  1.140          H  
ATOM  14537 2HD1 LEU A 944      52.027 -13.844 -29.636  1.00  1.140          H  
ATOM  14538 3HD1 LEU A 944      51.099 -12.332 -29.732  1.00  1.140          H  
ATOM  14539 1HD2 LEU A 944      48.300 -13.695 -29.556  1.00  1.140          H  
ATOM  14540 2HD2 LEU A 944      48.722 -12.484 -30.765  1.00  1.140          H  
ATOM  14541 3HD2 LEU A 944      48.076 -14.046 -31.243  1.00  1.140          H  
ATOM  14542  N   LYS A 945      51.488 -14.447 -35.074  1.00  0.750          N  
ATOM  14543  CA  LYS A 945      52.144 -14.109 -36.345  1.00  0.870          C  
ATOM  14544  C   LYS A 945      53.044 -12.865 -36.488  1.00  0.940          C  
ATOM  14545  O   LYS A 945      53.481 -12.750 -37.626  1.00  1.780          O  
ATOM  14546  CB  LYS A 945      51.091 -14.030 -37.460  1.00  1.170          C  
ATOM  14547  CG  LYS A 945      50.436 -15.326 -37.788  1.00  1.170          C  
ATOM  14548  CD  LYS A 945      49.456 -15.156 -38.926  1.00  1.170          C  
ATOM  14549  CE  LYS A 945      48.739 -16.462 -39.245  1.00  1.170          C  
ATOM  14550  NZ  LYS A 945      47.781 -16.297 -40.362  1.00  1.170          N  
ATOM  14551  H   LYS A 945      51.804 -15.313 -34.638  1.00  0.900          H  
ATOM  14552  HA  LYS A 945      52.781 -14.967 -36.576  1.00  1.040          H  
ATOM  14553 1HB  LYS A 945      50.312 -13.331 -37.200  1.00  1.400          H  
ATOM  14554 2HB  LYS A 945      51.557 -13.670 -38.376  1.00  1.400          H  
ATOM  14555 1HG  LYS A 945      51.188 -16.066 -38.052  1.00  1.400          H  
ATOM  14556 2HG  LYS A 945      49.891 -15.689 -36.912  1.00  1.400          H  
ATOM  14557 1HD  LYS A 945      48.715 -14.405 -38.650  1.00  1.400          H  
ATOM  14558 2HD  LYS A 945      49.983 -14.816 -39.816  1.00  1.400          H  
ATOM  14559 1HE  LYS A 945      49.468 -17.226 -39.513  1.00  1.400          H  
ATOM  14560 2HE  LYS A 945      48.192 -16.798 -38.359  1.00  1.400          H  
ATOM  14561 1HZ  LYS A 945      47.320 -17.195 -40.522  1.00  1.400          H  
ATOM  14562 2HZ  LYS A 945      47.085 -15.610 -40.123  1.00  1.400          H  
ATOM  14563 3HZ  LYS A 945      48.272 -16.012 -41.199  1.00  1.400          H  
ATOM  14564  N   ASP A 946      52.590 -11.755 -35.957  1.00  1.080          N  
ATOM  14565  CA  ASP A 946      53.551 -10.789 -35.476  1.00  1.120          C  
ATOM  14566  C   ASP A 946      52.921  -9.869 -34.466  1.00  0.950          C  
ATOM  14567  O   ASP A 946      53.507  -8.843 -34.105  1.00  0.970          O  
ATOM  14568  CB  ASP A 946      54.107  -9.983 -36.652  1.00  1.550          C  
ATOM  14569  CG  ASP A 946      52.985  -9.294 -37.401  1.00  1.550          C  
ATOM  14570  OD1 ASP A 946      51.841  -9.533 -37.035  1.00  1.550          O  
ATOM  14571  OD2 ASP A 946      53.250  -8.553 -38.320  1.00  1.550          O  
ATOM  14572  H   ASP A 946      51.875 -11.261 -36.506  1.00  1.300          H  
ATOM  14573  HA  ASP A 946      54.365 -11.322 -34.988  1.00  1.340          H  
ATOM  14574 1HB  ASP A 946      54.794  -9.225 -36.281  1.00  1.860          H  
ATOM  14575 2HB  ASP A 946      54.664 -10.627 -37.338  1.00  1.860          H  
ATOM  14576  N   LEU A 947      51.735 -10.222 -34.002  1.00  0.850          N  
ATOM  14577  CA  LEU A 947      51.057  -9.360 -33.069  1.00  0.800          C  
ATOM  14578  C   LEU A 947      51.847  -9.197 -31.778  1.00  0.820          C  
ATOM  14579  O   LEU A 947      52.504 -10.148 -31.348  1.00  0.900          O  
ATOM  14580  CB  LEU A 947      49.675  -9.908 -32.725  1.00  1.140          C  
ATOM  14581  CG  LEU A 947      48.618  -9.863 -33.811  1.00  1.140          C  
ATOM  14582  CD1 LEU A 947      47.460 -10.671 -33.355  1.00  1.140          C  
ATOM  14583  CD2 LEU A 947      48.164  -8.417 -34.057  1.00  1.140          C  
ATOM  14584  H   LEU A 947      51.280 -11.073 -34.352  1.00  1.020          H  
ATOM  14585  HA  LEU A 947      50.928  -8.430 -33.580  1.00  0.960          H  
ATOM  14586 1HB  LEU A 947      49.777 -10.932 -32.440  1.00  1.370          H  
ATOM  14587 2HB  LEU A 947      49.305  -9.369 -31.879  1.00  1.370          H  
ATOM  14588  HG  LEU A 947      49.012 -10.296 -34.731  1.00  1.370          H  
ATOM  14589 1HD1 LEU A 947      46.689 -10.665 -34.123  1.00  1.370          H  
ATOM  14590 2HD1 LEU A 947      47.794 -11.692 -33.186  1.00  1.370          H  
ATOM  14591 3HD1 LEU A 947      47.057 -10.261 -32.436  1.00  1.370          H  
ATOM  14592 1HD2 LEU A 947      47.392  -8.415 -34.824  1.00  1.370          H  
ATOM  14593 2HD2 LEU A 947      47.761  -7.997 -33.134  1.00  1.370          H  
ATOM  14594 3HD2 LEU A 947      48.992  -7.806 -34.396  1.00  1.370          H  
ATOM  14595  N   PRO A 948      51.871  -7.979 -31.199  1.00  0.800          N  
ATOM  14596  CA  PRO A 948      52.443  -7.641 -29.909  1.00  0.820          C  
ATOM  14597  C   PRO A 948      51.758  -8.407 -28.800  1.00  0.740          C  
ATOM  14598  O   PRO A 948      50.575  -8.749 -28.912  1.00  0.690          O  
ATOM  14599  CB  PRO A 948      52.155  -6.138 -29.767  1.00  1.230          C  
ATOM  14600  CG  PRO A 948      51.999  -5.635 -31.169  1.00  1.230          C  
ATOM  14601  CD  PRO A 948      51.385  -6.777 -31.942  1.00  1.230          C  
ATOM  14602  HA  PRO A 948      53.524  -7.849 -29.924  1.00  0.980          H  
ATOM  14603 1HB  PRO A 948      51.253  -5.987 -29.155  1.00  1.480          H  
ATOM  14604 2HB  PRO A 948      52.984  -5.649 -29.233  1.00  1.480          H  
ATOM  14605 1HG  PRO A 948      51.370  -4.731 -31.174  1.00  1.480          H  
ATOM  14606 2HG  PRO A 948      52.979  -5.339 -31.571  1.00  1.480          H  
ATOM  14607 1HD  PRO A 948      50.285  -6.724 -31.957  1.00  1.480          H  
ATOM  14608 2HD  PRO A 948      51.843  -6.707 -32.944  1.00  1.480          H  
ATOM  14609  N   ARG A 949      52.479  -8.633 -27.708  1.00  0.760          N  
ATOM  14610  CA  ARG A 949      51.877  -9.292 -26.564  1.00  0.680          C  
ATOM  14611  C   ARG A 949      52.141  -8.496 -25.295  1.00  0.680          C  
ATOM  14612  O   ARG A 949      53.165  -7.815 -25.165  1.00  0.740          O  
ATOM  14613  CB  ARG A 949      52.416 -10.703 -26.399  1.00  0.980          C  
ATOM  14614  CG  ARG A 949      53.895 -10.771 -26.054  1.00  0.980          C  
ATOM  14615  CD  ARG A 949      54.396 -12.158 -25.975  1.00  0.980          C  
ATOM  14616  NE  ARG A 949      55.792 -12.180 -25.539  1.00  0.980          N  
ATOM  14617  CZ  ARG A 949      56.878 -12.065 -26.344  1.00  0.980          C  
ATOM  14618  NH1 ARG A 949      56.744 -11.934 -27.655  1.00  0.980          N  
ATOM  14619  NH2 ARG A 949      58.087 -12.074 -25.803  1.00  0.980          N  
ATOM  14620  H   ARG A 949      53.445  -8.336 -27.667  1.00  0.910          H  
ATOM  14621  HA  ARG A 949      50.800  -9.347 -26.711  1.00  0.820          H  
ATOM  14622 1HB  ARG A 949      51.863 -11.208 -25.603  1.00  1.180          H  
ATOM  14623 2HB  ARG A 949      52.251 -11.266 -27.319  1.00  1.180          H  
ATOM  14624 1HG  ARG A 949      54.468 -10.235 -26.806  1.00  1.180          H  
ATOM  14625 2HG  ARG A 949      54.064 -10.312 -25.076  1.00  1.180          H  
ATOM  14626 1HD  ARG A 949      53.804 -12.708 -25.242  1.00  1.180          H  
ATOM  14627 2HD  ARG A 949      54.316 -12.650 -26.942  1.00  1.180          H  
ATOM  14628  HE  ARG A 949      55.962 -12.270 -24.544  1.00  1.180          H  
ATOM  14629 1HH1 ARG A 949      55.827 -11.918 -28.077  1.00  1.180          H  
ATOM  14630 2HH1 ARG A 949      57.564 -11.845 -28.240  1.00  1.180          H  
ATOM  14631 1HH2 ARG A 949      58.191 -12.156 -24.796  1.00  1.180          H  
ATOM  14632 2HH2 ARG A 949      58.906 -11.981 -26.383  1.00  1.180          H  
ATOM  14633  N   VAL A 950      51.210  -8.625 -24.367  1.00  0.630          N  
ATOM  14634  CA  VAL A 950      51.235  -8.022 -23.055  1.00  0.630          C  
ATOM  14635  C   VAL A 950      51.984  -8.924 -22.093  1.00  0.620          C  
ATOM  14636  O   VAL A 950      51.665 -10.106 -21.968  1.00  0.590          O  
ATOM  14637  CB  VAL A 950      49.771  -7.835 -22.550  1.00  0.880          C  
ATOM  14638  CG1 VAL A 950      49.725  -7.257 -21.137  1.00  0.880          C  
ATOM  14639  CG2 VAL A 950      48.989  -6.957 -23.516  1.00  0.880          C  
ATOM  14640  H   VAL A 950      50.408  -9.199 -24.603  1.00  0.760          H  
ATOM  14641  HA  VAL A 950      51.737  -7.057 -23.116  1.00  0.760          H  
ATOM  14642  HB  VAL A 950      49.303  -8.803 -22.504  1.00  1.060          H  
ATOM  14643 1HG1 VAL A 950      48.693  -7.181 -20.816  1.00  1.060          H  
ATOM  14644 2HG1 VAL A 950      50.251  -7.918 -20.460  1.00  1.060          H  
ATOM  14645 3HG1 VAL A 950      50.182  -6.273 -21.115  1.00  1.060          H  
ATOM  14646 1HG2 VAL A 950      47.964  -6.870 -23.160  1.00  1.060          H  
ATOM  14647 2HG2 VAL A 950      49.443  -5.972 -23.569  1.00  1.060          H  
ATOM  14648 3HG2 VAL A 950      48.987  -7.408 -24.512  1.00  1.060          H  
ATOM  14649  N   GLU A 951      52.978  -8.373 -21.407  1.00  0.660          N  
ATOM  14650  CA  GLU A 951      53.735  -9.156 -20.433  1.00  0.670          C  
ATOM  14651  C   GLU A 951      53.253  -8.879 -19.005  1.00  0.660          C  
ATOM  14652  O   GLU A 951      53.358  -9.737 -18.128  1.00  0.650          O  
ATOM  14653  CB  GLU A 951      55.231  -8.872 -20.559  1.00  0.930          C  
ATOM  14654  CG  GLU A 951      55.842  -9.298 -21.903  1.00  0.930          C  
ATOM  14655  CD  GLU A 951      57.327  -9.023 -21.990  1.00  0.930          C  
ATOM  14656  OE1 GLU A 951      57.844  -8.404 -21.091  1.00  0.930          O  
ATOM  14657  OE2 GLU A 951      57.942  -9.442 -22.943  1.00  0.930          O  
ATOM  14658  H   GLU A 951      53.217  -7.410 -21.587  1.00  0.790          H  
ATOM  14659  HA  GLU A 951      53.574 -10.214 -20.639  1.00  0.800          H  
ATOM  14660 1HB  GLU A 951      55.412  -7.806 -20.430  1.00  1.120          H  
ATOM  14661 2HB  GLU A 951      55.767  -9.394 -19.766  1.00  1.120          H  
ATOM  14662 1HG  GLU A 951      55.670 -10.365 -22.044  1.00  1.120          H  
ATOM  14663 2HG  GLU A 951      55.329  -8.770 -22.709  1.00  1.120          H  
ATOM  14664  N   GLY A 952      52.750  -7.664 -18.779  1.00  0.670          N  
ATOM  14665  CA  GLY A 952      52.276  -7.227 -17.468  1.00  0.670          C  
ATOM  14666  C   GLY A 952      50.753  -7.268 -17.387  1.00  0.630          C  
ATOM  14667  O   GLY A 952      50.106  -8.096 -18.022  1.00  0.600          O  
ATOM  14668  H   GLY A 952      52.729  -7.013 -19.543  1.00  0.800          H  
ATOM  14669 1HA  GLY A 952      52.702  -7.866 -16.694  1.00  0.800          H  
ATOM  14670 2HA  GLY A 952      52.625  -6.213 -17.277  1.00  0.800          H  
ATOM  14671  N   ARG A 953      50.173  -6.386 -16.578  1.00  0.630          N  
ATOM  14672  CA  ARG A 953      48.723  -6.361 -16.412  1.00  0.580          C  
ATOM  14673  C   ARG A 953      48.101  -5.504 -17.517  1.00  0.550          C  
ATOM  14674  O   ARG A 953      48.432  -4.324 -17.581  1.00  0.530          O  
ATOM  14675  CB  ARG A 953      48.346  -5.759 -15.071  1.00  0.830          C  
ATOM  14676  CG  ARG A 953      48.782  -6.557 -13.886  1.00  0.830          C  
ATOM  14677  CD  ARG A 953      48.445  -5.908 -12.606  1.00  0.830          C  
ATOM  14678  NE  ARG A 953      49.156  -4.681 -12.355  1.00  0.830          N  
ATOM  14679  CZ  ARG A 953      49.088  -3.991 -11.194  1.00  0.830          C  
ATOM  14680  NH1 ARG A 953      48.351  -4.441 -10.182  1.00  0.830          N  
ATOM  14681  NH2 ARG A 953      49.770  -2.860 -11.063  1.00  0.830          N  
ATOM  14682  H   ARG A 953      50.753  -5.727 -16.078  1.00  0.760          H  
ATOM  14683  HA  ARG A 953      48.364  -7.383 -16.429  1.00  0.700          H  
ATOM  14684 1HB  ARG A 953      48.768  -4.760 -14.986  1.00  1.000          H  
ATOM  14685 2HB  ARG A 953      47.262  -5.664 -15.012  1.00  1.000          H  
ATOM  14686 1HG  ARG A 953      48.267  -7.513 -13.903  1.00  1.000          H  
ATOM  14687 2HG  ARG A 953      49.856  -6.725 -13.918  1.00  1.000          H  
ATOM  14688 1HD  ARG A 953      47.375  -5.700 -12.582  1.00  1.000          H  
ATOM  14689 2HD  ARG A 953      48.688  -6.564 -11.832  1.00  1.000          H  
ATOM  14690  HE  ARG A 953      49.732  -4.305 -13.090  1.00  1.000          H  
ATOM  14691 1HH1 ARG A 953      47.818  -5.331 -10.259  1.00  1.000          H  
ATOM  14692 2HH1 ARG A 953      48.310  -3.917  -9.321  1.00  1.000          H  
ATOM  14693 1HH2 ARG A 953      50.334  -2.517 -11.829  1.00  1.000          H  
ATOM  14694 2HH2 ARG A 953      49.729  -2.340 -10.199  1.00  1.000          H  
ATOM  14695  N   PRO A 954      47.160  -6.014 -18.348  1.00  0.550          N  
ATOM  14696  CA  PRO A 954      46.519  -5.307 -19.462  1.00  0.550          C  
ATOM  14697  C   PRO A 954      45.994  -3.920 -19.103  1.00  0.560          C  
ATOM  14698  O   PRO A 954      46.101  -2.991 -19.898  1.00  0.580          O  
ATOM  14699  CB  PRO A 954      45.351  -6.241 -19.793  1.00  0.830          C  
ATOM  14700  CG  PRO A 954      45.855  -7.605 -19.434  1.00  0.830          C  
ATOM  14701  CD  PRO A 954      46.690  -7.411 -18.187  1.00  0.830          C  
ATOM  14702  HA  PRO A 954      47.225  -5.247 -20.304  1.00  0.660          H  
ATOM  14703 1HB  PRO A 954      44.453  -5.950 -19.226  1.00  0.990          H  
ATOM  14704 2HB  PRO A 954      45.093  -6.158 -20.858  1.00  0.990          H  
ATOM  14705 1HG  PRO A 954      45.013  -8.308 -19.295  1.00  0.990          H  
ATOM  14706 2HG  PRO A 954      46.448  -7.990 -20.262  1.00  0.990          H  
ATOM  14707 1HD  PRO A 954      46.091  -7.542 -17.269  1.00  0.990          H  
ATOM  14708 2HD  PRO A 954      47.534  -8.121 -18.255  1.00  0.990          H  
ATOM  14709  N   GLY A 955      45.485  -3.759 -17.877  1.00  0.560          N  
ATOM  14710  CA  GLY A 955      44.958  -2.473 -17.426  1.00  0.580          C  
ATOM  14711  C   GLY A 955      45.985  -1.346 -17.539  1.00  0.610          C  
ATOM  14712  O   GLY A 955      45.647  -0.191 -17.807  1.00  0.640          O  
ATOM  14713  H   GLY A 955      45.398  -4.547 -17.251  1.00  0.670          H  
ATOM  14714 1HA  GLY A 955      44.073  -2.226 -18.007  1.00  0.700          H  
ATOM  14715 2HA  GLY A 955      44.635  -2.563 -16.389  1.00  0.700          H  
ATOM  14716  N   ALA A 956      47.260  -1.684 -17.337  1.00  0.620          N  
ATOM  14717  CA  ALA A 956      48.367  -0.742 -17.365  1.00  0.650          C  
ATOM  14718  C   ALA A 956      48.534  -0.063 -18.716  1.00  0.670          C  
ATOM  14719  O   ALA A 956      49.131   1.010 -18.803  1.00  0.700          O  
ATOM  14720  CB  ALA A 956      49.657  -1.453 -17.000  1.00  0.900          C  
ATOM  14721  H   ALA A 956      47.506  -2.662 -17.174  1.00  0.740          H  
ATOM  14722  HA  ALA A 956      48.162   0.030 -16.623  1.00  0.780          H  
ATOM  14723 1HB  ALA A 956      50.475  -0.735 -16.985  1.00  1.080          H  
ATOM  14724 2HB  ALA A 956      49.553  -1.915 -16.021  1.00  1.080          H  
ATOM  14725 3HB  ALA A 956      49.861  -2.222 -17.744  1.00  1.080          H  
ATOM  14726  N   SER A 957      48.071  -0.711 -19.781  1.00  0.650          N  
ATOM  14727  CA  SER A 957      48.226  -0.193 -21.129  1.00  0.670          C  
ATOM  14728  C   SER A 957      47.054   0.670 -21.576  1.00  0.670          C  
ATOM  14729  O   SER A 957      47.042   1.159 -22.709  1.00  0.680          O  
ATOM  14730  CB  SER A 957      48.399  -1.333 -22.121  1.00  0.930          C  
ATOM  14731  OG  SER A 957      49.583  -2.056 -21.889  1.00  0.930          O  
ATOM  14732  H   SER A 957      47.552  -1.583 -19.665  1.00  0.780          H  
ATOM  14733  HA  SER A 957      49.124   0.423 -21.152  1.00  0.800          H  
ATOM  14734 1HB  SER A 957      47.540  -2.003 -22.044  1.00  1.120          H  
ATOM  14735 2HB  SER A 957      48.409  -0.931 -23.133  1.00  1.120          H  
ATOM  14736  HG  SER A 957      49.646  -2.691 -22.604  1.00  1.120          H  
ATOM  14737  N   LEU A 958      46.044   0.837 -20.733  1.00  0.660          N  
ATOM  14738  CA  LEU A 958      44.886   1.588 -21.169  1.00  0.640          C  
ATOM  14739  C   LEU A 958      44.982   3.073 -20.829  1.00  0.660          C  
ATOM  14740  O   LEU A 958      45.520   3.434 -19.782  1.00  0.680          O  
ATOM  14741  CB  LEU A 958      43.669   1.046 -20.466  1.00  0.900          C  
ATOM  14742  CG  LEU A 958      43.374  -0.410 -20.674  1.00  0.900          C  
ATOM  14743  CD1 LEU A 958      42.312  -0.717 -19.796  1.00  0.900          C  
ATOM  14744  CD2 LEU A 958      42.975  -0.723 -22.110  1.00  0.900          C  
ATOM  14745  H   LEU A 958      46.079   0.445 -19.784  1.00  0.790          H  
ATOM  14746  HA  LEU A 958      44.786   1.433 -22.227  1.00  0.770          H  
ATOM  14747 1HB  LEU A 958      43.809   1.201 -19.394  1.00  1.080          H  
ATOM  14748 2HB  LEU A 958      42.797   1.622 -20.779  1.00  1.080          H  
ATOM  14749  HG  LEU A 958      44.242  -1.009 -20.394  1.00  1.080          H  
ATOM  14750 1HD1 LEU A 958      42.076  -1.725 -19.864  1.00  1.080          H  
ATOM  14751 2HD1 LEU A 958      42.628  -0.490 -18.783  1.00  1.080          H  
ATOM  14752 3HD1 LEU A 958      41.452  -0.121 -20.063  1.00  1.080          H  
ATOM  14753 1HD2 LEU A 958      42.741  -1.783 -22.192  1.00  1.080          H  
ATOM  14754 2HD2 LEU A 958      42.096  -0.138 -22.382  1.00  1.080          H  
ATOM  14755 3HD2 LEU A 958      43.791  -0.490 -22.787  1.00  1.080          H  
ATOM  14756  N   PRO A 959      44.476   3.975 -21.687  1.00  0.670          N  
ATOM  14757  CA  PRO A 959      44.326   5.381 -21.390  1.00  0.690          C  
ATOM  14758  C   PRO A 959      43.353   5.493 -20.217  1.00  0.680          C  
ATOM  14759  O   PRO A 959      42.450   4.665 -20.141  1.00  0.680          O  
ATOM  14760  CB  PRO A 959      43.700   5.945 -22.673  1.00  1.030          C  
ATOM  14761  CG  PRO A 959      44.085   4.963 -23.756  1.00  1.030          C  
ATOM  14762  CD  PRO A 959      44.119   3.607 -23.072  1.00  1.030          C  
ATOM  14763  HA  PRO A 959      45.313   5.807 -21.208  1.00  0.830          H  
ATOM  14764 1HB  PRO A 959      42.607   6.043 -22.545  1.00  1.240          H  
ATOM  14765 2HB  PRO A 959      44.086   6.958 -22.860  1.00  1.240          H  
ATOM  14766 1HG  PRO A 959      43.352   5.004 -24.580  1.00  1.240          H  
ATOM  14767 2HG  PRO A 959      45.058   5.238 -24.187  1.00  1.240          H  
ATOM  14768 1HD  PRO A 959      43.140   3.102 -23.108  1.00  1.240          H  
ATOM  14769 2HD  PRO A 959      44.924   3.032 -23.563  1.00  1.240          H  
ATOM  14770  N   PRO A 960      43.492   6.467 -19.311  1.00  0.700          N  
ATOM  14771  CA  PRO A 960      42.552   6.745 -18.242  1.00  0.700          C  
ATOM  14772  C   PRO A 960      41.210   7.121 -18.844  1.00  0.690          C  
ATOM  14773  O   PRO A 960      41.173   7.686 -19.938  1.00  0.710          O  
ATOM  14774  CB  PRO A 960      43.186   7.949 -17.531  1.00  1.050          C  
ATOM  14775  CG  PRO A 960      44.655   7.880 -17.881  1.00  1.050          C  
ATOM  14776  CD  PRO A 960      44.704   7.302 -19.282  1.00  1.050          C  
ATOM  14777  HA  PRO A 960      42.467   5.872 -17.582  1.00  0.840          H  
ATOM  14778 1HB  PRO A 960      42.705   8.878 -17.876  1.00  1.260          H  
ATOM  14779 2HB  PRO A 960      43.003   7.881 -16.449  1.00  1.260          H  
ATOM  14780 1HG  PRO A 960      45.105   8.884 -17.822  1.00  1.260          H  
ATOM  14781 2HG  PRO A 960      45.189   7.251 -17.153  1.00  1.260          H  
ATOM  14782 1HD  PRO A 960      44.662   8.084 -20.055  1.00  1.260          H  
ATOM  14783 2HD  PRO A 960      45.616   6.692 -19.332  1.00  1.260          H  
ATOM  14784  N   LEU A 961      40.121   6.856 -18.132  1.00  0.680          N  
ATOM  14785  CA  LEU A 961      38.821   7.278 -18.622  1.00  0.660          C  
ATOM  14786  C   LEU A 961      38.426   8.581 -17.975  1.00  0.650          C  
ATOM  14787  O   LEU A 961      38.350   8.705 -16.746  1.00  0.650          O  
ATOM  14788  CB  LEU A 961      37.732   6.221 -18.384  1.00  0.930          C  
ATOM  14789  CG  LEU A 961      36.255   6.634 -18.788  1.00  0.930          C  
ATOM  14790  CD1 LEU A 961      36.134   6.886 -20.278  1.00  0.930          C  
ATOM  14791  CD2 LEU A 961      35.328   5.528 -18.418  1.00  0.930          C  
ATOM  14792  H   LEU A 961      40.196   6.389 -17.243  1.00  0.820          H  
ATOM  14793  HA  LEU A 961      38.901   7.442 -19.694  1.00  0.790          H  
ATOM  14794 1HB  LEU A 961      37.992   5.327 -18.945  1.00  1.120          H  
ATOM  14795 2HB  LEU A 961      37.724   5.974 -17.323  1.00  1.120          H  
ATOM  14796  HG  LEU A 961      35.969   7.544 -18.256  1.00  1.120          H  
ATOM  14797 1HD1 LEU A 961      35.102   7.157 -20.511  1.00  1.120          H  
ATOM  14798 2HD1 LEU A 961      36.783   7.696 -20.584  1.00  1.120          H  
ATOM  14799 3HD1 LEU A 961      36.405   5.983 -20.824  1.00  1.120          H  
ATOM  14800 1HD2 LEU A 961      34.317   5.804 -18.678  1.00  1.120          H  
ATOM  14801 2HD2 LEU A 961      35.604   4.619 -18.951  1.00  1.120          H  
ATOM  14802 3HD2 LEU A 961      35.390   5.359 -17.374  1.00  1.120          H  
ATOM  14803  N   ASP A 962      38.142   9.567 -18.801  1.00  0.640          N  
ATOM  14804  CA  ASP A 962      37.760  10.846 -18.271  1.00  0.630          C  
ATOM  14805  C   ASP A 962      36.292  10.779 -17.915  1.00  0.610          C  
ATOM  14806  O   ASP A 962      35.416  11.052 -18.742  1.00  0.600          O  
ATOM  14807  CB  ASP A 962      38.071  11.958 -19.281  1.00  0.890          C  
ATOM  14808  CG  ASP A 962      37.792  13.369 -18.760  1.00  0.890          C  
ATOM  14809  OD1 ASP A 962      37.050  13.499 -17.798  1.00  0.890          O  
ATOM  14810  OD2 ASP A 962      38.303  14.306 -19.325  1.00  0.890          O  
ATOM  14811  H   ASP A 962      38.218   9.424 -19.797  1.00  0.770          H  
ATOM  14812  HA  ASP A 962      38.329  11.041 -17.362  1.00  0.760          H  
ATOM  14813 1HB  ASP A 962      39.123  11.899 -19.563  1.00  1.060          H  
ATOM  14814 2HB  ASP A 962      37.488  11.797 -20.185  1.00  1.060          H  
ATOM  14815  N   LEU A 963      36.040  10.350 -16.679  1.00  0.620          N  
ATOM  14816  CA  LEU A 963      34.690  10.153 -16.193  1.00  0.610          C  
ATOM  14817  C   LEU A 963      33.925  11.471 -16.168  1.00  0.590          C  
ATOM  14818  O   LEU A 963      32.713  11.466 -16.362  1.00  0.580          O  
ATOM  14819  CB  LEU A 963      34.699   9.460 -14.812  1.00  0.860          C  
ATOM  14820  CG  LEU A 963      35.161   7.922 -14.788  1.00  0.860          C  
ATOM  14821  CD1 LEU A 963      35.341   7.452 -13.340  1.00  0.860          C  
ATOM  14822  CD2 LEU A 963      34.091   7.029 -15.452  1.00  0.860          C  
ATOM  14823  H   LEU A 963      36.846  10.105 -16.099  1.00  0.740          H  
ATOM  14824  HA  LEU A 963      34.182   9.498 -16.891  1.00  0.730          H  
ATOM  14825 1HB  LEU A 963      35.366  10.015 -14.157  1.00  1.030          H  
ATOM  14826 2HB  LEU A 963      33.694   9.511 -14.396  1.00  1.030          H  
ATOM  14827  HG  LEU A 963      36.114   7.816 -15.317  1.00  1.030          H  
ATOM  14828 1HD1 LEU A 963      35.659   6.405 -13.328  1.00  1.030          H  
ATOM  14829 2HD1 LEU A 963      36.101   8.062 -12.850  1.00  1.030          H  
ATOM  14830 3HD1 LEU A 963      34.400   7.549 -12.806  1.00  1.030          H  
ATOM  14831 1HD2 LEU A 963      34.415   5.993 -15.411  1.00  1.030          H  
ATOM  14832 2HD2 LEU A 963      33.159   7.131 -14.909  1.00  1.030          H  
ATOM  14833 3HD2 LEU A 963      33.938   7.316 -16.485  1.00  1.030          H  
ATOM  14834  N   GLN A 964      34.599  12.603 -15.911  1.00  0.600          N  
ATOM  14835  CA  GLN A 964      33.871  13.871 -15.915  1.00  0.600          C  
ATOM  14836  C   GLN A 964      33.404  14.192 -17.335  1.00  0.590          C  
ATOM  14837  O   GLN A 964      32.266  14.641 -17.541  1.00  0.580          O  
ATOM  14838  CB  GLN A 964      34.749  15.009 -15.386  1.00  0.840          C  
ATOM  14839  CG  GLN A 964      34.031  16.355 -15.235  1.00  0.840          C  
ATOM  14840  CD  GLN A 964      32.915  16.307 -14.208  1.00  0.840          C  
ATOM  14841  OE1 GLN A 964      33.128  15.880 -13.071  1.00  0.840          O  
ATOM  14842  NE2 GLN A 964      31.727  16.749 -14.596  1.00  0.840          N  
ATOM  14843  H   GLN A 964      35.599  12.580 -15.731  1.00  0.720          H  
ATOM  14844  HA  GLN A 964      32.993  13.772 -15.276  1.00  0.720          H  
ATOM  14845 1HB  GLN A 964      35.154  14.731 -14.415  1.00  1.010          H  
ATOM  14846 2HB  GLN A 964      35.595  15.151 -16.065  1.00  1.010          H  
ATOM  14847 1HG  GLN A 964      34.754  17.102 -14.917  1.00  1.010          H  
ATOM  14848 2HG  GLN A 964      33.600  16.641 -16.194  1.00  1.010          H  
ATOM  14849 1HE2 GLN A 964      30.952  16.743 -13.950  1.00  1.010          H  
ATOM  14850 2HE2 GLN A 964      31.595  17.080 -15.532  1.00  1.010          H  
ATOM  14851  N   ALA A 965      34.270  13.949 -18.327  1.00  0.590          N  
ATOM  14852  CA  ALA A 965      33.872  14.172 -19.710  1.00  0.590          C  
ATOM  14853  C   ALA A 965      32.719  13.249 -20.078  1.00  0.580          C  
ATOM  14854  O   ALA A 965      31.783  13.671 -20.768  1.00  0.570          O  
ATOM  14855  CB  ALA A 965      35.026  13.944 -20.657  1.00  0.830          C  
ATOM  14856  H   ALA A 965      35.233  13.647 -18.104  1.00  0.710          H  
ATOM  14857  HA  ALA A 965      33.532  15.202 -19.804  1.00  0.710          H  
ATOM  14858 1HB  ALA A 965      34.706  14.131 -21.677  1.00  0.990          H  
ATOM  14859 2HB  ALA A 965      35.841  14.621 -20.402  1.00  0.990          H  
ATOM  14860 3HB  ALA A 965      35.362  12.917 -20.566  1.00  0.990          H  
ATOM  14861  N   LEU A 966      32.769  11.998 -19.588  1.00  0.570          N  
ATOM  14862  CA  LEU A 966      31.721  11.031 -19.864  1.00  0.560          C  
ATOM  14863  C   LEU A 966      30.419  11.490 -19.242  1.00  0.550          C  
ATOM  14864  O   LEU A 966      29.383  11.458 -19.901  1.00  0.540          O  
ATOM  14865  CB  LEU A 966      32.093   9.622 -19.359  1.00  0.790          C  
ATOM  14866  CG  LEU A 966      31.023   8.480 -19.580  1.00  0.790          C  
ATOM  14867  CD1 LEU A 966      30.703   8.294 -21.071  1.00  0.790          C  
ATOM  14868  CD2 LEU A 966      31.559   7.165 -19.008  1.00  0.790          C  
ATOM  14869  H   LEU A 966      33.594  11.713 -19.051  1.00  0.680          H  
ATOM  14870  HA  LEU A 966      31.591  10.988 -20.943  1.00  0.670          H  
ATOM  14871 1HB  LEU A 966      33.030   9.320 -19.826  1.00  0.950          H  
ATOM  14872 2HB  LEU A 966      32.258   9.690 -18.289  1.00  0.950          H  
ATOM  14873  HG  LEU A 966      30.115   8.751 -19.067  1.00  0.950          H  
ATOM  14874 1HD1 LEU A 966      29.961   7.502 -21.181  1.00  0.950          H  
ATOM  14875 2HD1 LEU A 966      30.298   9.213 -21.496  1.00  0.950          H  
ATOM  14876 3HD1 LEU A 966      31.607   8.019 -21.611  1.00  0.950          H  
ATOM  14877 1HD2 LEU A 966      30.811   6.380 -19.139  1.00  0.950          H  
ATOM  14878 2HD2 LEU A 966      32.466   6.891 -19.535  1.00  0.950          H  
ATOM  14879 3HD2 LEU A 966      31.775   7.275 -17.953  1.00  0.950          H  
ATOM  14880  N   GLU A 967      30.444  11.961 -17.993  1.00  0.550          N  
ATOM  14881  CA  GLU A 967      29.207  12.427 -17.399  1.00  0.550          C  
ATOM  14882  C   GLU A 967      28.589  13.507 -18.272  1.00  0.550          C  
ATOM  14883  O   GLU A 967      27.388  13.460 -18.533  1.00  0.540          O  
ATOM  14884  CB  GLU A 967      29.417  12.983 -15.990  1.00  0.770          C  
ATOM  14885  CG  GLU A 967      28.107  13.439 -15.293  1.00  0.770          C  
ATOM  14886  CD  GLU A 967      28.329  13.996 -13.909  1.00  0.770          C  
ATOM  14887  OE1 GLU A 967      29.447  13.985 -13.455  1.00  0.770          O  
ATOM  14888  OE2 GLU A 967      27.385  14.456 -13.319  1.00  0.770          O  
ATOM  14889  H   GLU A 967      31.310  11.957 -17.449  1.00  0.660          H  
ATOM  14890  HA  GLU A 967      28.510  11.595 -17.346  1.00  0.660          H  
ATOM  14891 1HB  GLU A 967      29.897  12.227 -15.370  1.00  0.920          H  
ATOM  14892 2HB  GLU A 967      30.094  13.839 -16.036  1.00  0.920          H  
ATOM  14893 1HG  GLU A 967      27.627  14.207 -15.899  1.00  0.920          H  
ATOM  14894 2HG  GLU A 967      27.421  12.588 -15.232  1.00  0.920          H  
ATOM  14895  N   LYS A 968      29.393  14.468 -18.759  1.00  0.570          N  
ATOM  14896  CA  LYS A 968      28.820  15.512 -19.600  1.00  0.580          C  
ATOM  14897  C   LYS A 968      28.222  14.926 -20.869  1.00  0.570          C  
ATOM  14898  O   LYS A 968      27.103  15.288 -21.244  1.00  0.570          O  
ATOM  14899  CB  LYS A 968      29.862  16.569 -19.976  1.00  0.810          C  
ATOM  14900  CG  LYS A 968      29.334  17.733 -20.891  1.00  0.810          C  
ATOM  14901  CD  LYS A 968      28.280  18.615 -20.185  1.00  0.810          C  
ATOM  14902  CE  LYS A 968      28.039  19.958 -20.931  1.00  0.810          C  
ATOM  14903  NZ  LYS A 968      27.241  19.810 -22.214  1.00  0.810          N  
ATOM  14904  H   LYS A 968      30.386  14.484 -18.493  1.00  0.680          H  
ATOM  14905  HA  LYS A 968      28.018  15.992 -19.041  1.00  0.700          H  
ATOM  14906 1HB  LYS A 968      30.274  17.007 -19.067  1.00  0.970          H  
ATOM  14907 2HB  LYS A 968      30.688  16.083 -20.499  1.00  0.970          H  
ATOM  14908 1HG  LYS A 968      30.176  18.357 -21.186  1.00  0.970          H  
ATOM  14909 2HG  LYS A 968      28.887  17.315 -21.798  1.00  0.970          H  
ATOM  14910 1HD  LYS A 968      27.327  18.073 -20.160  1.00  0.970          H  
ATOM  14911 2HD  LYS A 968      28.590  18.823 -19.164  1.00  0.970          H  
ATOM  14912 1HE  LYS A 968      27.510  20.639 -20.267  1.00  0.970          H  
ATOM  14913 2HE  LYS A 968      29.008  20.388 -21.175  1.00  0.970          H  
ATOM  14914 1HZ  LYS A 968      27.123  20.702 -22.647  1.00  0.970          H  
ATOM  14915 2HZ  LYS A 968      27.660  19.174 -22.899  1.00  0.970          H  
ATOM  14916 3HZ  LYS A 968      26.312  19.413 -22.041  1.00  0.970          H  
ATOM  14917  N   GLU A 969      28.947  14.015 -21.528  1.00  0.560          N  
ATOM  14918  CA  GLU A 969      28.436  13.419 -22.750  1.00  0.550          C  
ATOM  14919  C   GLU A 969      27.110  12.729 -22.513  1.00  0.540          C  
ATOM  14920  O   GLU A 969      26.169  12.899 -23.294  1.00  0.530          O  
ATOM  14921  CB  GLU A 969      29.427  12.400 -23.322  1.00  0.770          C  
ATOM  14922  CG  GLU A 969      28.948  11.709 -24.606  1.00  0.770          C  
ATOM  14923  CD  GLU A 969      29.951  10.740 -25.183  1.00  0.770          C  
ATOM  14924  OE1 GLU A 969      31.076  10.737 -24.754  1.00  0.770          O  
ATOM  14925  OE2 GLU A 969      29.571   9.980 -26.048  1.00  0.770          O  
ATOM  14926  H   GLU A 969      29.881  13.763 -21.184  1.00  0.670          H  
ATOM  14927  HA  GLU A 969      28.285  14.213 -23.480  1.00  0.660          H  
ATOM  14928 1HB  GLU A 969      30.379  12.892 -23.524  1.00  0.930          H  
ATOM  14929 2HB  GLU A 969      29.614  11.625 -22.577  1.00  0.930          H  
ATOM  14930 1HG  GLU A 969      28.036  11.159 -24.383  1.00  0.930          H  
ATOM  14931 2HG  GLU A 969      28.706  12.468 -25.349  1.00  0.930          H  
ATOM  14932  N   LEU A 970      27.020  11.962 -21.434  1.00  0.530          N  
ATOM  14933  CA  LEU A 970      25.808  11.232 -21.144  1.00  0.510          C  
ATOM  14934  C   LEU A 970      24.656  12.169 -20.831  1.00  0.510          C  
ATOM  14935  O   LEU A 970      23.529  11.915 -21.264  1.00  0.500          O  
ATOM  14936  CB  LEU A 970      26.051  10.293 -19.980  1.00  0.720          C  
ATOM  14937  CG  LEU A 970      27.059   9.172 -20.227  1.00  0.720          C  
ATOM  14938  CD1 LEU A 970      27.273   8.478 -18.939  1.00  0.720          C  
ATOM  14939  CD2 LEU A 970      26.598   8.228 -21.296  1.00  0.720          C  
ATOM  14940  H   LEU A 970      27.842  11.858 -20.831  1.00  0.640          H  
ATOM  14941  HA  LEU A 970      25.529  10.669 -22.025  1.00  0.610          H  
ATOM  14942 1HB  LEU A 970      26.405  10.887 -19.132  1.00  0.870          H  
ATOM  14943 2HB  LEU A 970      25.111   9.825 -19.718  1.00  0.870          H  
ATOM  14944  HG  LEU A 970      27.996   9.600 -20.535  1.00  0.870          H  
ATOM  14945 1HD1 LEU A 970      28.011   7.718 -19.071  1.00  0.870          H  
ATOM  14946 2HD1 LEU A 970      27.628   9.199 -18.214  1.00  0.870          H  
ATOM  14947 3HD1 LEU A 970      26.346   8.024 -18.591  1.00  0.870          H  
ATOM  14948 1HD2 LEU A 970      27.340   7.457 -21.427  1.00  0.870          H  
ATOM  14949 2HD2 LEU A 970      25.677   7.796 -20.994  1.00  0.870          H  
ATOM  14950 3HD2 LEU A 970      26.467   8.738 -22.239  1.00  0.870          H  
ATOM  14951  N   VAL A 971      24.916  13.264 -20.109  1.00  0.520          N  
ATOM  14952  CA  VAL A 971      23.848  14.205 -19.811  1.00  0.540          C  
ATOM  14953  C   VAL A 971      23.320  14.796 -21.101  1.00  0.530          C  
ATOM  14954  O   VAL A 971      22.099  14.887 -21.281  1.00  0.530          O  
ATOM  14955  CB  VAL A 971      24.315  15.334 -18.863  1.00  0.750          C  
ATOM  14956  CG1 VAL A 971      23.229  16.432 -18.749  1.00  0.750          C  
ATOM  14957  CG2 VAL A 971      24.567  14.752 -17.481  1.00  0.750          C  
ATOM  14958  H   VAL A 971      25.857  13.406 -19.723  1.00  0.620          H  
ATOM  14959  HA  VAL A 971      23.038  13.670 -19.327  1.00  0.650          H  
ATOM  14960  HB  VAL A 971      25.232  15.781 -19.258  1.00  0.900          H  
ATOM  14961 1HG1 VAL A 971      23.574  17.210 -18.075  1.00  0.900          H  
ATOM  14962 2HG1 VAL A 971      23.031  16.874 -19.724  1.00  0.900          H  
ATOM  14963 3HG1 VAL A 971      22.318  16.005 -18.364  1.00  0.900          H  
ATOM  14964 1HG2 VAL A 971      24.902  15.532 -16.804  1.00  0.900          H  
ATOM  14965 2HG2 VAL A 971      23.646  14.331 -17.122  1.00  0.900          H  
ATOM  14966 3HG2 VAL A 971      25.313  13.981 -17.531  1.00  0.900          H  
ATOM  14967  N   ASP A 972      24.225  15.207 -22.005  1.00  0.550          N  
ATOM  14968  CA  ASP A 972      23.808  15.779 -23.280  1.00  0.550          C  
ATOM  14969  C   ASP A 972      23.017  14.772 -24.119  1.00  0.540          C  
ATOM  14970  O   ASP A 972      22.009  15.130 -24.733  1.00  0.540          O  
ATOM  14971  CB  ASP A 972      25.026  16.255 -24.085  1.00  0.770          C  
ATOM  14972  CG  ASP A 972      25.708  17.528 -23.529  1.00  0.770          C  
ATOM  14973  OD1 ASP A 972      25.137  18.232 -22.721  1.00  0.770          O  
ATOM  14974  OD2 ASP A 972      26.829  17.818 -23.918  1.00  0.770          O  
ATOM  14975  H   ASP A 972      25.225  15.139 -21.785  1.00  0.660          H  
ATOM  14976  HA  ASP A 972      23.167  16.635 -23.078  1.00  0.660          H  
ATOM  14977 1HB  ASP A 972      25.769  15.452 -24.100  1.00  0.920          H  
ATOM  14978 2HB  ASP A 972      24.726  16.437 -25.115  1.00  0.920          H  
ATOM  14979  N   ARG A 973      23.447  13.500 -24.119  1.00  0.540          N  
ATOM  14980  CA  ARG A 973      22.745  12.451 -24.856  1.00  0.540          C  
ATOM  14981  C   ARG A 973      21.349  12.171 -24.328  1.00  0.560          C  
ATOM  14982  O   ARG A 973      20.420  11.944 -25.107  1.00  0.580          O  
ATOM  14983  CB  ARG A 973      23.514  11.140 -24.850  1.00  0.760          C  
ATOM  14984  CG  ARG A 973      24.737  11.093 -25.738  1.00  0.760          C  
ATOM  14985  CD  ARG A 973      25.396   9.760 -25.675  1.00  0.760          C  
ATOM  14986  NE  ARG A 973      26.580   9.690 -26.530  1.00  0.760          N  
ATOM  14987  CZ  ARG A 973      26.591   9.439 -27.851  1.00  0.760          C  
ATOM  14988  NH1 ARG A 973      25.478   9.226 -28.536  1.00  0.760          N  
ATOM  14989  NH2 ARG A 973      27.763   9.413 -28.442  1.00  0.760          N  
ATOM  14990  H   ARG A 973      24.314  13.269 -23.626  1.00  0.650          H  
ATOM  14991  HA  ARG A 973      22.654  12.780 -25.890  1.00  0.650          H  
ATOM  14992 1HB  ARG A 973      23.843  10.931 -23.834  1.00  0.910          H  
ATOM  14993 2HB  ARG A 973      22.848  10.330 -25.144  1.00  0.910          H  
ATOM  14994 1HG  ARG A 973      24.440  11.290 -26.765  1.00  0.910          H  
ATOM  14995 2HG  ARG A 973      25.454  11.845 -25.425  1.00  0.910          H  
ATOM  14996 1HD  ARG A 973      25.718   9.583 -24.647  1.00  0.910          H  
ATOM  14997 2HD  ARG A 973      24.702   8.978 -25.970  1.00  0.910          H  
ATOM  14998  HE  ARG A 973      27.510   9.834 -26.105  1.00  0.910          H  
ATOM  14999 1HH1 ARG A 973      24.583   9.247 -28.073  1.00  0.910          H  
ATOM  15000 2HH1 ARG A 973      25.522   9.039 -29.528  1.00  0.910          H  
ATOM  15001 1HH2 ARG A 973      28.598   9.582 -27.856  1.00  0.910          H  
ATOM  15002 2HH2 ARG A 973      27.845   9.230 -29.429  1.00  0.910          H  
ATOM  15003  N   HIS A 974      21.182  12.191 -23.010  1.00  0.560          N  
ATOM  15004  CA  HIS A 974      19.879  11.869 -22.476  1.00  0.600          C  
ATOM  15005  C   HIS A 974      19.017  13.093 -22.152  1.00  0.520          C  
ATOM  15006  O   HIS A 974      17.799  12.960 -22.014  1.00  0.480          O  
ATOM  15007  CB  HIS A 974      20.080  10.926 -21.298  1.00  0.820          C  
ATOM  15008  CG  HIS A 974      20.750   9.668 -21.808  1.00  0.820          C  
ATOM  15009  ND1 HIS A 974      20.139   8.822 -22.717  1.00  0.820          N  
ATOM  15010  CD2 HIS A 974      21.979   9.142 -21.578  1.00  0.820          C  
ATOM  15011  CE1 HIS A 974      20.964   7.844 -23.024  1.00  0.820          C  
ATOM  15012  NE2 HIS A 974      22.081   8.008 -22.352  1.00  0.820          N  
ATOM  15013  H   HIS A 974      21.986  12.327 -22.389  1.00  0.670          H  
ATOM  15014  HA  HIS A 974      19.329  11.305 -23.225  1.00  0.720          H  
ATOM  15015 1HB  HIS A 974      20.724  11.397 -20.546  1.00  0.990          H  
ATOM  15016 2HB  HIS A 974      19.128  10.679 -20.837  1.00  0.990          H  
ATOM  15017  HD1 HIS A 974      19.350   9.059 -23.289  1.00  0.990          H  
ATOM  15018  HD2 HIS A 974      22.817   9.454 -20.954  1.00  0.990          H  
ATOM  15019  HE1 HIS A 974      20.667   7.074 -23.736  1.00  0.990          H  
ATOM  15020  N   GLY A 975      19.624  14.287 -22.092  1.00  0.530          N  
ATOM  15021  CA  GLY A 975      18.915  15.532 -21.818  1.00  0.520          C  
ATOM  15022  C   GLY A 975      18.507  15.646 -20.360  1.00  0.530          C  
ATOM  15023  O   GLY A 975      17.493  16.275 -20.045  1.00  0.570          O  
ATOM  15024  H   GLY A 975      20.635  14.349 -22.177  1.00  0.640          H  
ATOM  15025 1HA  GLY A 975      19.564  16.367 -22.080  1.00  0.620          H  
ATOM  15026 2HA  GLY A 975      18.035  15.595 -22.455  1.00  0.620          H  
ATOM  15027  N   GLU A 976      19.258  14.979 -19.487  1.00  0.510          N  
ATOM  15028  CA  GLU A 976      18.937  14.929 -18.061  1.00  0.530          C  
ATOM  15029  C   GLU A 976      20.153  14.570 -17.229  1.00  0.500          C  
ATOM  15030  O   GLU A 976      21.084  13.953 -17.730  1.00  0.470          O  
ATOM  15031  CB  GLU A 976      17.791  13.919 -17.827  1.00  0.730          C  
ATOM  15032  CG  GLU A 976      17.255  13.782 -16.370  1.00  0.730          C  
ATOM  15033  CD  GLU A 976      16.750  15.075 -15.758  1.00  0.730          C  
ATOM  15034  OE1 GLU A 976      17.578  15.897 -15.411  1.00  0.730          O  
ATOM  15035  OE2 GLU A 976      15.560  15.229 -15.618  1.00  0.730          O  
ATOM  15036  H   GLU A 976      20.126  14.569 -19.841  1.00  0.610          H  
ATOM  15037  HA  GLU A 976      18.597  15.918 -17.749  1.00  0.640          H  
ATOM  15038 1HB  GLU A 976      16.943  14.185 -18.458  1.00  0.880          H  
ATOM  15039 2HB  GLU A 976      18.125  12.931 -18.143  1.00  0.880          H  
ATOM  15040 1HG  GLU A 976      16.420  13.085 -16.401  1.00  0.880          H  
ATOM  15041 2HG  GLU A 976      18.013  13.334 -15.730  1.00  0.880          H  
ATOM  15042  N   GLU A 977      20.132  14.925 -15.952  1.00  0.530          N  
ATOM  15043  CA  GLU A 977      21.196  14.558 -15.022  1.00  0.520          C  
ATOM  15044  C   GLU A 977      21.427  13.048 -15.004  1.00  0.510          C  
ATOM  15045  O   GLU A 977      20.487  12.260 -14.912  1.00  0.520          O  
ATOM  15046  CB  GLU A 977      20.869  15.038 -13.607  1.00  0.730          C  
ATOM  15047  CG  GLU A 977      21.961  14.748 -12.566  1.00  0.730          C  
ATOM  15048  CD  GLU A 977      21.635  15.290 -11.205  1.00  0.730          C  
ATOM  15049  OE1 GLU A 977      20.604  15.898 -11.058  1.00  0.730          O  
ATOM  15050  OE2 GLU A 977      22.419  15.099 -10.309  1.00  0.730          O  
ATOM  15051  H   GLU A 977      19.310  15.441 -15.617  1.00  0.640          H  
ATOM  15052  HA  GLU A 977      22.117  15.040 -15.346  1.00  0.620          H  
ATOM  15053 1HB  GLU A 977      20.695  16.113 -13.621  1.00  0.880          H  
ATOM  15054 2HB  GLU A 977      19.947  14.563 -13.271  1.00  0.880          H  
ATOM  15055 1HG  GLU A 977      22.094  13.668 -12.474  1.00  0.880          H  
ATOM  15056 2HG  GLU A 977      22.904  15.171 -12.909  1.00  0.880          H  
ATOM  15057  N   VAL A 978      22.697  12.666 -15.078  1.00  0.490          N  
ATOM  15058  CA  VAL A 978      23.162  11.284 -15.087  1.00  0.500          C  
ATOM  15059  C   VAL A 978      23.927  11.008 -13.794  1.00  0.510          C  
ATOM  15060  O   VAL A 978      24.784  11.796 -13.408  1.00  0.530          O  
ATOM  15061  CB  VAL A 978      24.026  11.074 -16.353  1.00  0.700          C  
ATOM  15062  CG1 VAL A 978      24.593   9.735 -16.414  1.00  0.700          C  
ATOM  15063  CG2 VAL A 978      23.141  11.270 -17.572  1.00  0.700          C  
ATOM  15064  H   VAL A 978      23.394  13.396 -15.135  1.00  0.590          H  
ATOM  15065  HA  VAL A 978      22.299  10.616 -15.131  1.00  0.600          H  
ATOM  15066  HB  VAL A 978      24.847  11.790 -16.349  1.00  0.840          H  
ATOM  15067 1HG1 VAL A 978      25.176   9.633 -17.302  1.00  0.840          H  
ATOM  15068 2HG1 VAL A 978      25.223   9.552 -15.551  1.00  0.840          H  
ATOM  15069 3HG1 VAL A 978      23.776   9.044 -16.438  1.00  0.840          H  
ATOM  15070 1HG2 VAL A 978      23.707  11.143 -18.459  1.00  0.840          H  
ATOM  15071 2HG2 VAL A 978      22.331  10.546 -17.555  1.00  0.840          H  
ATOM  15072 3HG2 VAL A 978      22.728  12.246 -17.556  1.00  0.840          H  
ATOM  15073  N   THR A 979      23.578   9.934 -13.086  1.00  0.480          N  
ATOM  15074  CA  THR A 979      24.211   9.670 -11.793  1.00  0.480          C  
ATOM  15075  C   THR A 979      25.506   8.847 -11.951  1.00  0.470          C  
ATOM  15076  O   THR A 979      25.683   8.213 -12.990  1.00  0.460          O  
ATOM  15077  CB  THR A 979      23.185   8.936 -10.902  1.00  0.670          C  
ATOM  15078  OG1 THR A 979      22.870   7.657 -11.474  1.00  0.670          O  
ATOM  15079  CG2 THR A 979      21.914   9.757 -10.759  1.00  0.670          C  
ATOM  15080  H   THR A 979      22.886   9.263 -13.458  1.00  0.580          H  
ATOM  15081  HA  THR A 979      24.442  10.631 -11.341  1.00  0.580          H  
ATOM  15082  HB  THR A 979      23.585   8.778  -9.922  1.00  0.810          H  
ATOM  15083  HG1 THR A 979      22.457   7.753 -12.354  1.00  0.810          H  
ATOM  15084 1HG2 THR A 979      21.209   9.221 -10.125  1.00  0.810          H  
ATOM  15085 2HG2 THR A 979      22.154  10.718 -10.308  1.00  0.810          H  
ATOM  15086 3HG2 THR A 979      21.466   9.919 -11.738  1.00  0.810          H  
ATOM  15087  N   PRO A 980      26.416   8.766 -10.941  1.00  0.480          N  
ATOM  15088  CA  PRO A 980      27.624   7.932 -10.951  1.00  0.490          C  
ATOM  15089  C   PRO A 980      27.339   6.487 -11.350  1.00  0.470          C  
ATOM  15090  O   PRO A 980      28.143   5.864 -12.044  1.00  0.480          O  
ATOM  15091  CB  PRO A 980      28.108   8.039  -9.504  1.00  0.730          C  
ATOM  15092  CG  PRO A 980      27.653   9.417  -9.066  1.00  0.730          C  
ATOM  15093  CD  PRO A 980      26.284   9.593  -9.710  1.00  0.730          C  
ATOM  15094  HA  PRO A 980      28.357   8.382 -11.636  1.00  0.590          H  
ATOM  15095 1HB  PRO A 980      27.660   7.227  -8.895  1.00  0.880          H  
ATOM  15096 2HB  PRO A 980      29.195   7.906  -9.460  1.00  0.880          H  
ATOM  15097 1HG  PRO A 980      27.610   9.464  -7.964  1.00  0.880          H  
ATOM  15098 2HG  PRO A 980      28.376  10.180  -9.390  1.00  0.880          H  
ATOM  15099 1HD  PRO A 980      25.527   9.185  -9.029  1.00  0.880          H  
ATOM  15100 2HD  PRO A 980      26.126  10.654  -9.942  1.00  0.880          H  
ATOM  15101  N   GLU A 981      26.169   5.982 -10.965  1.00  0.440          N  
ATOM  15102  CA  GLU A 981      25.741   4.635 -11.296  1.00  0.430          C  
ATOM  15103  C   GLU A 981      25.556   4.485 -12.810  1.00  0.420          C  
ATOM  15104  O   GLU A 981      25.892   3.445 -13.397  1.00  0.410          O  
ATOM  15105  CB  GLU A 981      24.443   4.343 -10.544  1.00  0.610          C  
ATOM  15106  CG  GLU A 981      24.609   4.234  -9.014  1.00  0.610          C  
ATOM  15107  CD  GLU A 981      24.715   5.587  -8.313  1.00  0.610          C  
ATOM  15108  OE1 GLU A 981      24.502   6.578  -8.968  1.00  0.610          O  
ATOM  15109  OE2 GLU A 981      25.063   5.643  -7.156  1.00  0.610          O  
ATOM  15110  H   GLU A 981      25.547   6.520 -10.351  1.00  0.530          H  
ATOM  15111  HA  GLU A 981      26.507   3.932 -10.972  1.00  0.520          H  
ATOM  15112 1HB  GLU A 981      23.726   5.138 -10.748  1.00  0.730          H  
ATOM  15113 2HB  GLU A 981      24.013   3.436 -10.909  1.00  0.730          H  
ATOM  15114 1HG  GLU A 981      23.747   3.701  -8.611  1.00  0.730          H  
ATOM  15115 2HG  GLU A 981      25.477   3.638  -8.807  1.00  0.730          H  
ATOM  15116  N   ASP A 982      25.071   5.545 -13.457  1.00  0.420          N  
ATOM  15117  CA  ASP A 982      24.801   5.524 -14.878  1.00  0.420          C  
ATOM  15118  C   ASP A 982      26.097   5.812 -15.626  1.00  0.440          C  
ATOM  15119  O   ASP A 982      26.329   5.252 -16.699  1.00  0.430          O  
ATOM  15120  CB  ASP A 982      23.801   6.611 -15.239  1.00  0.590          C  
ATOM  15121  CG  ASP A 982      22.392   6.496 -14.654  1.00  0.590          C  
ATOM  15122  OD1 ASP A 982      21.691   5.504 -14.862  1.00  0.590          O  
ATOM  15123  OD2 ASP A 982      21.994   7.470 -13.999  1.00  0.590          O  
ATOM  15124  H   ASP A 982      24.862   6.398 -12.943  1.00  0.500          H  
ATOM  15125  HA  ASP A 982      24.418   4.546 -15.159  1.00  0.500          H  
ATOM  15126 1HB  ASP A 982      24.207   7.525 -14.861  1.00  0.710          H  
ATOM  15127 2HB  ASP A 982      23.736   6.697 -16.314  1.00  0.710          H  
ATOM  15128  N   VAL A 983      26.966   6.643 -15.040  1.00  0.450          N  
ATOM  15129  CA  VAL A 983      28.227   6.969 -15.696  1.00  0.470          C  
ATOM  15130  C   VAL A 983      29.042   5.676 -15.786  1.00  0.460          C  
ATOM  15131  O   VAL A 983      29.597   5.350 -16.837  1.00  0.460          O  
ATOM  15132  CB  VAL A 983      29.011   8.083 -14.949  1.00  0.650          C  
ATOM  15133  CG1 VAL A 983      30.395   8.278 -15.591  1.00  0.650          C  
ATOM  15134  CG2 VAL A 983      28.224   9.411 -14.984  1.00  0.650          C  
ATOM  15135  H   VAL A 983      26.692   7.086 -14.158  1.00  0.540          H  
ATOM  15136  HA  VAL A 983      28.024   7.311 -16.696  1.00  0.560          H  
ATOM  15137  HB  VAL A 983      29.164   7.771 -13.916  1.00  0.780          H  
ATOM  15138 1HG1 VAL A 983      30.950   9.050 -15.053  1.00  0.780          H  
ATOM  15139 2HG1 VAL A 983      30.951   7.350 -15.559  1.00  0.780          H  
ATOM  15140 3HG1 VAL A 983      30.263   8.589 -16.622  1.00  0.780          H  
ATOM  15141 1HG2 VAL A 983      28.777  10.182 -14.448  1.00  0.780          H  
ATOM  15142 2HG2 VAL A 983      28.078   9.719 -16.004  1.00  0.780          H  
ATOM  15143 3HG2 VAL A 983      27.267   9.277 -14.513  1.00  0.780          H  
ATOM  15144  N   LEU A 984      29.104   4.923 -14.683  1.00  0.450          N  
ATOM  15145  CA  LEU A 984      29.785   3.638 -14.677  1.00  0.440          C  
ATOM  15146  C   LEU A 984      29.162   2.620 -15.600  1.00  0.420          C  
ATOM  15147  O   LEU A 984      29.882   1.866 -16.260  1.00  0.430          O  
ATOM  15148  CB  LEU A 984      29.753   3.038 -13.288  1.00  0.620          C  
ATOM  15149  CG  LEU A 984      30.625   3.633 -12.258  1.00  0.620          C  
ATOM  15150  CD1 LEU A 984      30.176   3.087 -10.958  1.00  0.620          C  
ATOM  15151  CD2 LEU A 984      32.102   3.223 -12.541  1.00  0.620          C  
ATOM  15152  H   LEU A 984      28.667   5.258 -13.818  1.00  0.540          H  
ATOM  15153  HA  LEU A 984      30.807   3.803 -14.997  1.00  0.530          H  
ATOM  15154 1HB  LEU A 984      28.725   3.113 -12.921  1.00  0.740          H  
ATOM  15155 2HB  LEU A 984      30.006   1.994 -13.359  1.00  0.740          H  
ATOM  15156  HG  LEU A 984      30.540   4.721 -12.239  1.00  0.740          H  
ATOM  15157 1HD1 LEU A 984      30.816   3.477 -10.180  1.00  0.740          H  
ATOM  15158 2HD1 LEU A 984      29.145   3.390 -10.780  1.00  0.740          H  
ATOM  15159 3HD1 LEU A 984      30.222   2.019 -10.983  1.00  0.740          H  
ATOM  15160 1HD2 LEU A 984      32.733   3.618 -11.771  1.00  0.740          H  
ATOM  15161 2HD2 LEU A 984      32.188   2.139 -12.551  1.00  0.740          H  
ATOM  15162 3HD2 LEU A 984      32.434   3.612 -13.496  1.00  0.740          H  
ATOM  15163  N   SER A 985      27.829   2.565 -15.643  1.00  0.410          N  
ATOM  15164  CA  SER A 985      27.171   1.597 -16.492  1.00  0.400          C  
ATOM  15165  C   SER A 985      27.554   1.866 -17.942  1.00  0.400          C  
ATOM  15166  O   SER A 985      27.838   0.932 -18.704  1.00  0.400          O  
ATOM  15167  CB  SER A 985      25.670   1.698 -16.307  1.00  0.560          C  
ATOM  15168  OG  SER A 985      25.278   1.350 -14.997  1.00  0.560          O  
ATOM  15169  H   SER A 985      27.258   3.162 -15.042  1.00  0.490          H  
ATOM  15170  HA  SER A 985      27.511   0.601 -16.223  1.00  0.480          H  
ATOM  15171 1HB  SER A 985      25.345   2.707 -16.528  1.00  0.680          H  
ATOM  15172 2HB  SER A 985      25.188   1.038 -17.008  1.00  0.680          H  
ATOM  15173  HG  SER A 985      25.443   2.152 -14.447  1.00  0.680          H  
ATOM  15174  N   ALA A 986      27.568   3.151 -18.324  1.00  0.420          N  
ATOM  15175  CA  ALA A 986      27.972   3.554 -19.658  1.00  0.430          C  
ATOM  15176  C   ALA A 986      29.431   3.238 -19.918  1.00  0.440          C  
ATOM  15177  O   ALA A 986      29.789   2.791 -20.997  1.00  0.440          O  
ATOM  15178  CB  ALA A 986      27.768   5.026 -19.842  1.00  0.600          C  
ATOM  15179  H   ALA A 986      27.259   3.875 -17.666  1.00  0.500          H  
ATOM  15180  HA  ALA A 986      27.370   3.006 -20.373  1.00  0.520          H  
ATOM  15181 1HB  ALA A 986      28.059   5.303 -20.847  1.00  0.720          H  
ATOM  15182 2HB  ALA A 986      26.731   5.279 -19.674  1.00  0.720          H  
ATOM  15183 3HB  ALA A 986      28.387   5.540 -19.121  1.00  0.720          H  
ATOM  15184  N   ALA A 987      30.291   3.464 -18.922  1.00  0.440          N  
ATOM  15185  CA  ALA A 987      31.710   3.192 -19.080  1.00  0.450          C  
ATOM  15186  C   ALA A 987      31.979   1.721 -19.368  1.00  0.440          C  
ATOM  15187  O   ALA A 987      32.830   1.389 -20.197  1.00  0.450          O  
ATOM  15188  CB  ALA A 987      32.460   3.582 -17.811  1.00  0.630          C  
ATOM  15189  H   ALA A 987      29.959   3.898 -18.056  1.00  0.530          H  
ATOM  15190  HA  ALA A 987      32.076   3.783 -19.919  1.00  0.540          H  
ATOM  15191 1HB  ALA A 987      33.517   3.390 -17.947  1.00  0.750          H  
ATOM  15192 2HB  ALA A 987      32.296   4.634 -17.597  1.00  0.750          H  
ATOM  15193 3HB  ALA A 987      32.094   2.987 -16.980  1.00  0.750          H  
ATOM  15194  N   MET A 988      31.244   0.842 -18.687  1.00  0.420          N  
ATOM  15195  CA  MET A 988      31.442  -0.589 -18.833  1.00  0.400          C  
ATOM  15196  C   MET A 988      30.774  -1.220 -20.054  1.00  0.400          C  
ATOM  15197  O   MET A 988      31.353  -2.098 -20.700  1.00  0.410          O  
ATOM  15198  CB  MET A 988      30.988  -1.259 -17.566  1.00  0.570          C  
ATOM  15199  CG  MET A 988      31.896  -0.948 -16.384  1.00  0.570          C  
ATOM  15200  SD  MET A 988      31.493  -1.892 -14.948  1.00  0.570          S  
ATOM  15201  CE  MET A 988      29.938  -1.126 -14.497  1.00  0.570          C  
ATOM  15202  H   MET A 988      30.588   1.204 -17.987  1.00  0.500          H  
ATOM  15203  HA  MET A 988      32.496  -0.749 -18.912  1.00  0.480          H  
ATOM  15204 1HB  MET A 988      29.983  -0.912 -17.351  1.00  0.680          H  
ATOM  15205 2HB  MET A 988      30.952  -2.336 -17.710  1.00  0.680          H  
ATOM  15206 1HG  MET A 988      32.930  -1.160 -16.662  1.00  0.680          H  
ATOM  15207 2HG  MET A 988      31.821   0.112 -16.137  1.00  0.680          H  
ATOM  15208 1HE  MET A 988      29.533  -1.611 -13.631  1.00  0.680          H  
ATOM  15209 2HE  MET A 988      30.099  -0.078 -14.295  1.00  0.680          H  
ATOM  15210 3HE  MET A 988      29.235  -1.229 -15.301  1.00  0.680          H  
ATOM  15211  N   TYR A 989      29.550  -0.798 -20.350  1.00  0.400          N  
ATOM  15212  CA  TYR A 989      28.732  -1.334 -21.426  1.00  0.400          C  
ATOM  15213  C   TYR A 989      28.054  -0.266 -22.271  1.00  0.420          C  
ATOM  15214  O   TYR A 989      26.837  -0.331 -22.426  1.00  0.430          O  
ATOM  15215  CB  TYR A 989      27.673  -2.281 -20.881  1.00  0.560          C  
ATOM  15216  CG  TYR A 989      28.178  -3.532 -20.285  1.00  0.560          C  
ATOM  15217  CD1 TYR A 989      28.470  -3.652 -18.946  1.00  0.560          C  
ATOM  15218  CD2 TYR A 989      28.310  -4.608 -21.127  1.00  0.560          C  
ATOM  15219  CE1 TYR A 989      28.910  -4.861 -18.471  1.00  0.560          C  
ATOM  15220  CE2 TYR A 989      28.739  -5.800 -20.663  1.00  0.560          C  
ATOM  15221  CZ  TYR A 989      29.046  -5.944 -19.359  1.00  0.560          C  
ATOM  15222  OH  TYR A 989      29.480  -7.167 -18.929  1.00  0.560          O  
ATOM  15223  H   TYR A 989      29.123  -0.068 -19.770  1.00  0.480          H  
ATOM  15224  HA  TYR A 989      29.373  -1.921 -22.074  1.00  0.480          H  
ATOM  15225 1HB  TYR A 989      27.048  -1.766 -20.145  1.00  0.670          H  
ATOM  15226 2HB  TYR A 989      27.061  -2.570 -21.690  1.00  0.670          H  
ATOM  15227  HD1 TYR A 989      28.358  -2.804 -18.281  1.00  0.670          H  
ATOM  15228  HD2 TYR A 989      28.061  -4.506 -22.182  1.00  0.670          H  
ATOM  15229  HE1 TYR A 989      29.150  -4.974 -17.417  1.00  0.670          H  
ATOM  15230  HE2 TYR A 989      28.835  -6.646 -21.343  1.00  0.670          H  
ATOM  15231  HH  TYR A 989      29.764  -7.108 -18.006  1.00  0.670          H  
ATOM  15232  N   PRO A 990      28.775   0.669 -22.906  1.00  0.430          N  
ATOM  15233  CA  PRO A 990      28.217   1.857 -23.548  1.00  0.450          C  
ATOM  15234  C   PRO A 990      27.162   1.587 -24.629  1.00  0.420          C  
ATOM  15235  O   PRO A 990      26.244   2.395 -24.806  1.00  0.430          O  
ATOM  15236  CB  PRO A 990      29.466   2.506 -24.169  1.00  0.680          C  
ATOM  15237  CG  PRO A 990      30.491   1.379 -24.290  1.00  0.680          C  
ATOM  15238  CD  PRO A 990      30.233   0.491 -23.094  1.00  0.680          C  
ATOM  15239  HA  PRO A 990      27.807   2.514 -22.769  1.00  0.540          H  
ATOM  15240 1HB  PRO A 990      29.209   2.947 -25.145  1.00  0.810          H  
ATOM  15241 2HB  PRO A 990      29.816   3.328 -23.524  1.00  0.810          H  
ATOM  15242 1HG  PRO A 990      30.372   0.851 -25.254  1.00  0.810          H  
ATOM  15243 2HG  PRO A 990      31.509   1.795 -24.283  1.00  0.810          H  
ATOM  15244 1HD  PRO A 990      30.503  -0.540 -23.349  1.00  0.810          H  
ATOM  15245 2HD  PRO A 990      30.793   0.858 -22.217  1.00  0.810          H  
ATOM  15246  N   ASP A 991      27.193   0.411 -25.264  1.00  0.400          N  
ATOM  15247  CA  ASP A 991      26.199   0.129 -26.287  1.00  0.410          C  
ATOM  15248  C   ASP A 991      24.934  -0.436 -25.656  1.00  0.380          C  
ATOM  15249  O   ASP A 991      23.826  -0.212 -26.161  1.00  0.400          O  
ATOM  15250  CB  ASP A 991      26.758  -0.876 -27.284  1.00  0.570          C  
ATOM  15251  CG  ASP A 991      27.952  -0.338 -28.048  1.00  0.570          C  
ATOM  15252  OD1 ASP A 991      27.814   0.607 -28.789  1.00  0.570          O  
ATOM  15253  OD2 ASP A 991      29.015  -0.874 -27.851  1.00  0.570          O  
ATOM  15254  H   ASP A 991      27.946  -0.252 -25.126  1.00  0.480          H  
ATOM  15255  HA  ASP A 991      25.952   1.055 -26.807  1.00  0.490          H  
ATOM  15256 1HB  ASP A 991      27.053  -1.784 -26.761  1.00  0.680          H  
ATOM  15257 2HB  ASP A 991      25.981  -1.148 -27.998  1.00  0.680          H  
ATOM  15258  N   VAL A 992      25.097  -1.174 -24.555  1.00  0.380          N  
ATOM  15259  CA  VAL A 992      23.971  -1.791 -23.881  1.00  0.360          C  
ATOM  15260  C   VAL A 992      23.263  -0.671 -23.185  1.00  0.350          C  
ATOM  15261  O   VAL A 992      22.041  -0.616 -23.178  1.00  0.350          O  
ATOM  15262  CB  VAL A 992      24.385  -2.852 -22.858  1.00  0.510          C  
ATOM  15263  CG1 VAL A 992      23.163  -3.367 -22.103  1.00  0.510          C  
ATOM  15264  CG2 VAL A 992      25.110  -3.983 -23.567  1.00  0.510          C  
ATOM  15265  H   VAL A 992      26.021  -1.253 -24.139  1.00  0.460          H  
ATOM  15266  HA  VAL A 992      23.307  -2.241 -24.618  1.00  0.430          H  
ATOM  15267  HB  VAL A 992      25.012  -2.398 -22.129  1.00  0.610          H  
ATOM  15268 1HG1 VAL A 992      23.485  -4.108 -21.365  1.00  0.610          H  
ATOM  15269 2HG1 VAL A 992      22.665  -2.557 -21.598  1.00  0.610          H  
ATOM  15270 3HG1 VAL A 992      22.477  -3.823 -22.805  1.00  0.610          H  
ATOM  15271 1HG2 VAL A 992      25.416  -4.734 -22.836  1.00  0.610          H  
ATOM  15272 2HG2 VAL A 992      24.446  -4.439 -24.297  1.00  0.610          H  
ATOM  15273 3HG2 VAL A 992      25.990  -3.594 -24.074  1.00  0.610          H  
ATOM  15274  N   PHE A 993      24.055   0.192 -22.554  1.00  0.360          N  
ATOM  15275  CA  PHE A 993      23.576   1.342 -21.831  1.00  0.370          C  
ATOM  15276  C   PHE A 993      22.724   2.204 -22.732  1.00  0.380          C  
ATOM  15277  O   PHE A 993      21.595   2.538 -22.373  1.00  0.370          O  
ATOM  15278  CB  PHE A 993      24.762   2.157 -21.341  1.00  0.510          C  
ATOM  15279  CG  PHE A 993      24.399   3.376 -20.608  1.00  0.510          C  
ATOM  15280  CD1 PHE A 993      24.147   3.323 -19.262  1.00  0.510          C  
ATOM  15281  CD2 PHE A 993      24.291   4.586 -21.256  1.00  0.510          C  
ATOM  15282  CE1 PHE A 993      23.813   4.454 -18.570  1.00  0.510          C  
ATOM  15283  CE2 PHE A 993      23.946   5.705 -20.568  1.00  0.510          C  
ATOM  15284  CZ  PHE A 993      23.715   5.651 -19.228  1.00  0.510          C  
ATOM  15285  H   PHE A 993      25.062   0.038 -22.594  1.00  0.430          H  
ATOM  15286  HA  PHE A 993      22.966   1.020 -20.996  1.00  0.440          H  
ATOM  15287 1HB  PHE A 993      25.392   1.536 -20.701  1.00  0.620          H  
ATOM  15288 2HB  PHE A 993      25.368   2.445 -22.193  1.00  0.620          H  
ATOM  15289  HD1 PHE A 993      24.226   2.372 -18.753  1.00  0.620          H  
ATOM  15290  HD2 PHE A 993      24.479   4.649 -22.328  1.00  0.620          H  
ATOM  15291  HE1 PHE A 993      23.625   4.401 -17.498  1.00  0.620          H  
ATOM  15292  HE2 PHE A 993      23.855   6.643 -21.090  1.00  0.620          H  
ATOM  15293  HZ  PHE A 993      23.450   6.555 -18.691  1.00  0.620          H  
ATOM  15294  N   ALA A 994      23.252   2.575 -23.907  1.00  0.390          N  
ATOM  15295  CA  ALA A 994      22.486   3.403 -24.815  1.00  0.400          C  
ATOM  15296  C   ALA A 994      21.198   2.714 -25.256  1.00  0.380          C  
ATOM  15297  O   ALA A 994      20.133   3.338 -25.239  1.00  0.380          O  
ATOM  15298  CB  ALA A 994      23.328   3.731 -26.029  1.00  0.560          C  
ATOM  15299  H   ALA A 994      24.204   2.303 -24.164  1.00  0.470          H  
ATOM  15300  HA  ALA A 994      22.221   4.323 -24.296  1.00  0.480          H  
ATOM  15301 1HB  ALA A 994      22.764   4.373 -26.703  1.00  0.670          H  
ATOM  15302 2HB  ALA A 994      24.238   4.240 -25.709  1.00  0.670          H  
ATOM  15303 3HB  ALA A 994      23.596   2.804 -26.543  1.00  0.670          H  
ATOM  15304  N   HIS A 995      21.269   1.410 -25.560  1.00  0.380          N  
ATOM  15305  CA  HIS A 995      20.100   0.649 -25.984  1.00  0.380          C  
ATOM  15306  C   HIS A 995      19.049   0.660 -24.890  1.00  0.340          C  
ATOM  15307  O   HIS A 995      17.876   0.961 -25.134  1.00  0.340          O  
ATOM  15308  CB  HIS A 995      20.513  -0.782 -26.345  1.00  0.530          C  
ATOM  15309  CG  HIS A 995      19.400  -1.665 -26.772  1.00  0.530          C  
ATOM  15310  ND1 HIS A 995      18.738  -1.510 -27.973  1.00  0.530          N  
ATOM  15311  CD2 HIS A 995      18.844  -2.734 -26.170  1.00  0.530          C  
ATOM  15312  CE1 HIS A 995      17.808  -2.445 -28.080  1.00  0.530          C  
ATOM  15313  NE2 HIS A 995      17.855  -3.200 -27.001  1.00  0.530          N  
ATOM  15314  H   HIS A 995      22.171   0.924 -25.566  1.00  0.460          H  
ATOM  15315  HA  HIS A 995      19.666   1.109 -26.871  1.00  0.460          H  
ATOM  15316 1HB  HIS A 995      21.254  -0.750 -27.144  1.00  0.640          H  
ATOM  15317 2HB  HIS A 995      20.995  -1.242 -25.486  1.00  0.640          H  
ATOM  15318  HD2 HIS A 995      19.128  -3.151 -25.201  1.00  0.640          H  
ATOM  15319  HE1 HIS A 995      17.124  -2.573 -28.917  1.00  0.640          H  
ATOM  15320  HE2 HIS A 995      17.255  -4.009 -26.801  1.00  0.640          H  
ATOM  15321  N   PHE A 996      19.486   0.354 -23.676  1.00  0.330          N  
ATOM  15322  CA  PHE A 996      18.678   0.321 -22.483  1.00  0.300          C  
ATOM  15323  C   PHE A 996      17.966   1.641 -22.249  1.00  0.320          C  
ATOM  15324  O   PHE A 996      16.751   1.658 -22.036  1.00  0.300          O  
ATOM  15325  CB  PHE A 996      19.568  -0.070 -21.300  1.00  0.430          C  
ATOM  15326  CG  PHE A 996      18.968   0.098 -19.986  1.00  0.430          C  
ATOM  15327  CD1 PHE A 996      17.989  -0.741 -19.537  1.00  0.430          C  
ATOM  15328  CD2 PHE A 996      19.418   1.120 -19.161  1.00  0.430          C  
ATOM  15329  CE1 PHE A 996      17.444  -0.553 -18.301  1.00  0.430          C  
ATOM  15330  CE2 PHE A 996      18.875   1.295 -17.921  1.00  0.430          C  
ATOM  15331  CZ  PHE A 996      17.879   0.453 -17.501  1.00  0.430          C  
ATOM  15332  H   PHE A 996      20.469   0.113 -23.570  1.00  0.400          H  
ATOM  15333  HA  PHE A 996      17.921  -0.454 -22.611  1.00  0.360          H  
ATOM  15334 1HB  PHE A 996      19.864  -1.115 -21.409  1.00  0.520          H  
ATOM  15335 2HB  PHE A 996      20.475   0.517 -21.335  1.00  0.520          H  
ATOM  15336  HD1 PHE A 996      17.645  -1.551 -20.180  1.00  0.520          H  
ATOM  15337  HD2 PHE A 996      20.210   1.785 -19.520  1.00  0.520          H  
ATOM  15338  HE1 PHE A 996      16.666  -1.195 -17.950  1.00  0.520          H  
ATOM  15339  HE2 PHE A 996      19.223   2.098 -17.273  1.00  0.520          H  
ATOM  15340  HZ  PHE A 996      17.430   0.584 -16.536  1.00  0.520          H  
ATOM  15341  N   LYS A 997      18.701   2.752 -22.288  1.00  0.360          N  
ATOM  15342  CA  LYS A 997      18.062   4.028 -22.049  1.00  0.400          C  
ATOM  15343  C   LYS A 997      17.050   4.380 -23.149  1.00  0.370          C  
ATOM  15344  O   LYS A 997      15.965   4.882 -22.837  1.00  0.370          O  
ATOM  15345  CB  LYS A 997      19.124   5.121 -21.921  1.00  0.540          C  
ATOM  15346  CG  LYS A 997      20.032   5.039 -20.654  1.00  0.540          C  
ATOM  15347  CD  LYS A 997      19.290   5.366 -19.343  1.00  0.540          C  
ATOM  15348  CE  LYS A 997      20.257   5.344 -18.153  1.00  0.540          C  
ATOM  15349  NZ  LYS A 997      19.600   5.686 -16.855  1.00  0.540          N  
ATOM  15350  H   LYS A 997      19.708   2.695 -22.459  1.00  0.430          H  
ATOM  15351  HA  LYS A 997      17.510   3.958 -21.116  1.00  0.480          H  
ATOM  15352 1HB  LYS A 997      19.785   5.052 -22.786  1.00  0.650          H  
ATOM  15353 2HB  LYS A 997      18.648   6.098 -21.944  1.00  0.650          H  
ATOM  15354 1HG  LYS A 997      20.445   4.034 -20.581  1.00  0.650          H  
ATOM  15355 2HG  LYS A 997      20.864   5.732 -20.770  1.00  0.650          H  
ATOM  15356 1HD  LYS A 997      18.830   6.351 -19.420  1.00  0.650          H  
ATOM  15357 2HD  LYS A 997      18.512   4.627 -19.161  1.00  0.650          H  
ATOM  15358 1HE  LYS A 997      20.688   4.347 -18.076  1.00  0.650          H  
ATOM  15359 2HE  LYS A 997      21.050   6.060 -18.330  1.00  0.650          H  
ATOM  15360 1HZ  LYS A 997      20.319   5.644 -16.096  1.00  0.650          H  
ATOM  15361 2HZ  LYS A 997      19.220   6.617 -16.896  1.00  0.650          H  
ATOM  15362 3HZ  LYS A 997      18.864   5.042 -16.638  1.00  0.650          H  
ATOM  15363  N   ASP A 998      17.360   4.105 -24.431  1.00  0.390          N  
ATOM  15364  CA  ASP A 998      16.386   4.419 -25.480  1.00  0.400          C  
ATOM  15365  C   ASP A 998      15.151   3.540 -25.326  1.00  0.380          C  
ATOM  15366  O   ASP A 998      14.012   3.981 -25.546  1.00  0.380          O  
ATOM  15367  CB  ASP A 998      16.977   4.223 -26.877  1.00  0.560          C  
ATOM  15368  CG  ASP A 998      18.001   5.297 -27.299  1.00  0.560          C  
ATOM  15369  OD1 ASP A 998      18.103   6.325 -26.660  1.00  0.560          O  
ATOM  15370  OD2 ASP A 998      18.653   5.076 -28.292  1.00  0.560          O  
ATOM  15371  H   ASP A 998      18.280   3.723 -24.680  1.00  0.470          H  
ATOM  15372  HA  ASP A 998      16.087   5.460 -25.374  1.00  0.480          H  
ATOM  15373 1HB  ASP A 998      17.478   3.249 -26.908  1.00  0.670          H  
ATOM  15374 2HB  ASP A 998      16.173   4.198 -27.610  1.00  0.670          H  
ATOM  15375  N   PHE A 999      15.374   2.288 -24.950  1.00  0.360          N  
ATOM  15376  CA  PHE A 999      14.302   1.354 -24.755  1.00  0.350          C  
ATOM  15377  C   PHE A 999      13.342   1.871 -23.687  1.00  0.310          C  
ATOM  15378  O   PHE A 999      12.131   1.920 -23.922  1.00  0.350          O  
ATOM  15379  CB  PHE A 999      14.856  -0.002 -24.356  1.00  0.490          C  
ATOM  15380  CG  PHE A 999      13.834  -0.983 -24.165  1.00  0.490          C  
ATOM  15381  CD1 PHE A 999      13.423  -1.803 -25.200  1.00  0.490          C  
ATOM  15382  CD2 PHE A 999      13.234  -1.080 -22.968  1.00  0.490          C  
ATOM  15383  CE1 PHE A 999      12.426  -2.719 -24.991  1.00  0.490          C  
ATOM  15384  CE2 PHE A 999      12.274  -1.939 -22.764  1.00  0.490          C  
ATOM  15385  CZ  PHE A 999      11.846  -2.786 -23.762  1.00  0.490          C  
ATOM  15386  H   PHE A 999      16.336   1.958 -24.827  1.00  0.430          H  
ATOM  15387  HA  PHE A 999      13.756   1.250 -25.692  1.00  0.420          H  
ATOM  15388 1HB  PHE A 999      15.549  -0.359 -25.119  1.00  0.590          H  
ATOM  15389 2HB  PHE A 999      15.415   0.089 -23.433  1.00  0.590          H  
ATOM  15390  HD1 PHE A 999      13.904  -1.719 -26.175  1.00  0.590          H  
ATOM  15391  HD2 PHE A 999      13.545  -0.438 -22.147  1.00  0.590          H  
ATOM  15392  HE1 PHE A 999      12.097  -3.377 -25.794  1.00  0.590          H  
ATOM  15393  HE2 PHE A 999      11.855  -1.946 -21.796  1.00  0.590          H  
ATOM  15394  HZ  PHE A 999      11.055  -3.497 -23.575  1.00  0.590          H  
ATOM  15395  N   THR A1000      13.868   2.264 -22.511  1.00  0.260          N  
ATOM  15396  CA  THR A1000      12.989   2.729 -21.444  1.00  0.240          C  
ATOM  15397  C   THR A1000      12.360   4.076 -21.800  1.00  0.220          C  
ATOM  15398  O   THR A1000      11.207   4.347 -21.456  1.00  0.220          O  
ATOM  15399  CB  THR A1000      13.717   2.789 -20.079  1.00  0.340          C  
ATOM  15400  OG1 THR A1000      14.839   3.680 -20.151  1.00  0.340          O  
ATOM  15401  CG2 THR A1000      14.219   1.374 -19.701  1.00  0.340          C  
ATOM  15402  H   THR A1000      14.883   2.218 -22.353  1.00  0.310          H  
ATOM  15403  HA  THR A1000      12.179   2.006 -21.334  1.00  0.290          H  
ATOM  15404  HB  THR A1000      13.028   3.143 -19.314  1.00  0.410          H  
ATOM  15405  HG1 THR A1000      14.542   4.589 -20.236  1.00  0.410          H  
ATOM  15406 1HG2 THR A1000      14.728   1.413 -18.739  1.00  0.410          H  
ATOM  15407 2HG2 THR A1000      13.367   0.694 -19.635  1.00  0.410          H  
ATOM  15408 3HG2 THR A1000      14.909   1.011 -20.454  1.00  0.410          H  
ATOM  15409  N   ALA A1001      13.049   4.898 -22.596  1.00  0.220          N  
ATOM  15410  CA  ALA A1001      12.465   6.161 -23.032  1.00  0.230          C  
ATOM  15411  C   ALA A1001      11.167   5.900 -23.815  1.00  0.220          C  
ATOM  15412  O   ALA A1001      10.222   6.699 -23.753  1.00  0.270          O  
ATOM  15413  CB  ALA A1001      13.449   6.941 -23.887  1.00  0.320          C  
ATOM  15414  H   ALA A1001      14.020   4.679 -22.842  1.00  0.260          H  
ATOM  15415  HA  ALA A1001      12.221   6.746 -22.147  1.00  0.280          H  
ATOM  15416 1HB  ALA A1001      13.003   7.887 -24.184  1.00  0.380          H  
ATOM  15417 2HB  ALA A1001      14.359   7.126 -23.314  1.00  0.380          H  
ATOM  15418 3HB  ALA A1001      13.694   6.364 -24.771  1.00  0.380          H  
ATOM  15419  N   THR A1002      11.133   4.786 -24.560  1.00  0.210          N  
ATOM  15420  CA  THR A1002       9.979   4.377 -25.350  1.00  0.250          C  
ATOM  15421  C   THR A1002       8.930   3.586 -24.546  1.00  0.200          C  
ATOM  15422  O   THR A1002       7.728   3.838 -24.673  1.00  0.220          O  
ATOM  15423  CB  THR A1002      10.426   3.507 -26.552  1.00  0.330          C  
ATOM  15424  OG1 THR A1002      11.332   4.255 -27.379  1.00  0.330          O  
ATOM  15425  CG2 THR A1002       9.211   3.093 -27.395  1.00  0.330          C  
ATOM  15426  H   THR A1002      11.982   4.212 -24.618  1.00  0.250          H  
ATOM  15427  HA  THR A1002       9.501   5.274 -25.737  1.00  0.300          H  
ATOM  15428  HB  THR A1002      10.936   2.615 -26.185  1.00  0.400          H  
ATOM  15429  HG1 THR A1002      12.182   4.347 -26.916  1.00  0.400          H  
ATOM  15430 1HG2 THR A1002       9.548   2.488 -28.233  1.00  0.400          H  
ATOM  15431 2HG2 THR A1002       8.515   2.510 -26.798  1.00  0.400          H  
ATOM  15432 3HG2 THR A1002       8.707   3.981 -27.768  1.00  0.400          H  
ATOM  15433  N   PHE A1003       9.380   2.622 -23.733  1.00  0.240          N  
ATOM  15434  CA  PHE A1003       8.457   1.719 -23.049  1.00  0.250          C  
ATOM  15435  C   PHE A1003       8.206   1.916 -21.542  1.00  0.240          C  
ATOM  15436  O   PHE A1003       7.295   1.291 -20.992  1.00  0.240          O  
ATOM  15437  CB  PHE A1003       8.937   0.304 -23.301  1.00  0.350          C  
ATOM  15438  CG  PHE A1003       8.918  -0.061 -24.754  1.00  0.350          C  
ATOM  15439  CD1 PHE A1003      10.087  -0.260 -25.432  1.00  0.350          C  
ATOM  15440  CD2 PHE A1003       7.729  -0.177 -25.454  1.00  0.350          C  
ATOM  15441  CE1 PHE A1003      10.087  -0.598 -26.760  1.00  0.350          C  
ATOM  15442  CE2 PHE A1003       7.714  -0.518 -26.781  1.00  0.350          C  
ATOM  15443  CZ  PHE A1003       8.897  -0.736 -27.437  1.00  0.350          C  
ATOM  15444  H   PHE A1003      10.385   2.461 -23.663  1.00  0.290          H  
ATOM  15445  HA  PHE A1003       7.488   1.830 -23.536  1.00  0.300          H  
ATOM  15446 1HB  PHE A1003       9.963   0.207 -22.941  1.00  0.420          H  
ATOM  15447 2HB  PHE A1003       8.343  -0.392 -22.760  1.00  0.420          H  
ATOM  15448  HD1 PHE A1003      11.032  -0.149 -24.903  1.00  0.420          H  
ATOM  15449  HD2 PHE A1003       6.792   0.009 -24.944  1.00  0.420          H  
ATOM  15450  HE1 PHE A1003      11.033  -0.758 -27.275  1.00  0.420          H  
ATOM  15451  HE2 PHE A1003       6.765  -0.611 -27.314  1.00  0.420          H  
ATOM  15452  HZ  PHE A1003       8.895  -1.006 -28.494  1.00  0.420          H  
ATOM  15453  N   GLY A1004       8.955   2.781 -20.869  1.00  0.220          N  
ATOM  15454  CA  GLY A1004       8.729   3.020 -19.458  1.00  0.230          C  
ATOM  15455  C   GLY A1004       9.373   1.998 -18.508  1.00  0.250          C  
ATOM  15456  O   GLY A1004      10.206   1.172 -18.905  1.00  0.230          O  
ATOM  15457  H   GLY A1004       9.708   3.299 -21.318  1.00  0.260          H  
ATOM  15458 1HA  GLY A1004       9.106   4.017 -19.221  1.00  0.280          H  
ATOM  15459 2HA  GLY A1004       7.654   3.051 -19.314  1.00  0.280          H  
ATOM  15460  N   PRO A1005       8.984   2.036 -17.219  1.00  0.300          N  
ATOM  15461  CA  PRO A1005       9.525   1.267 -16.112  1.00  0.320          C  
ATOM  15462  C   PRO A1005       8.999  -0.156 -16.106  1.00  0.320          C  
ATOM  15463  O   PRO A1005       8.233  -0.538 -15.216  1.00  0.360          O  
ATOM  15464  CB  PRO A1005       9.018   2.055 -14.899  1.00  0.480          C  
ATOM  15465  CG  PRO A1005       7.682   2.607 -15.342  1.00  0.480          C  
ATOM  15466  CD  PRO A1005       7.856   2.928 -16.820  1.00  0.480          C  
ATOM  15467  HA  PRO A1005      10.626   1.273 -16.155  1.00  0.380          H  
ATOM  15468 1HB  PRO A1005       8.952   1.387 -14.020  1.00  0.580          H  
ATOM  15469 2HB  PRO A1005       9.741   2.843 -14.637  1.00  0.580          H  
ATOM  15470 1HG  PRO A1005       6.890   1.857 -15.160  1.00  0.580          H  
ATOM  15471 2HG  PRO A1005       7.424   3.486 -14.738  1.00  0.580          H  
ATOM  15472 1HD  PRO A1005       6.920   2.649 -17.329  1.00  0.580          H  
ATOM  15473 2HD  PRO A1005       8.114   3.988 -16.957  1.00  0.580          H  
ATOM  15474  N   LEU A1006       9.391  -0.927 -17.116  1.00  0.280          N  
ATOM  15475  CA  LEU A1006       8.926  -2.301 -17.316  1.00  0.310          C  
ATOM  15476  C   LEU A1006       9.207  -3.196 -16.121  1.00  0.330          C  
ATOM  15477  O   LEU A1006       8.630  -4.276 -15.999  1.00  0.370          O  
ATOM  15478  CB  LEU A1006       9.506  -2.971 -18.545  1.00  0.420          C  
ATOM  15479  CG  LEU A1006       9.189  -2.339 -19.889  1.00  0.420          C  
ATOM  15480  CD1 LEU A1006       9.762  -3.206 -20.902  1.00  0.420          C  
ATOM  15481  CD2 LEU A1006       7.745  -2.123 -20.114  1.00  0.420          C  
ATOM  15482  H   LEU A1006      10.016  -0.496 -17.805  1.00  0.340          H  
ATOM  15483  HA  LEU A1006       7.847  -2.271 -17.422  1.00  0.370          H  
ATOM  15484 1HB  LEU A1006      10.594  -2.991 -18.438  1.00  0.510          H  
ATOM  15485 2HB  LEU A1006       9.151  -3.997 -18.569  1.00  0.510          H  
ATOM  15486  HG  LEU A1006       9.699  -1.373 -19.946  1.00  0.510          H  
ATOM  15487 1HD1 LEU A1006       9.605  -2.756 -21.870  1.00  0.510          H  
ATOM  15488 2HD1 LEU A1006      10.813  -3.350 -20.707  1.00  0.510          H  
ATOM  15489 3HD1 LEU A1006       9.263  -4.161 -20.859  1.00  0.510          H  
ATOM  15490 1HD2 LEU A1006       7.595  -1.674 -21.078  1.00  0.510          H  
ATOM  15491 2HD2 LEU A1006       7.252  -3.060 -20.081  1.00  0.510          H  
ATOM  15492 3HD2 LEU A1006       7.343  -1.463 -19.372  1.00  0.510          H  
ATOM  15493  N   ASP A1007      10.164  -2.819 -15.278  1.00  0.350          N  
ATOM  15494  CA  ASP A1007      10.512  -3.598 -14.103  1.00  0.440          C  
ATOM  15495  C   ASP A1007       9.314  -3.776 -13.168  1.00  0.360          C  
ATOM  15496  O   ASP A1007       9.296  -4.704 -12.357  1.00  0.370          O  
ATOM  15497  CB  ASP A1007      11.635  -2.900 -13.371  1.00  0.580          C  
ATOM  15498  CG  ASP A1007      11.240  -1.482 -13.082  1.00  0.580          C  
ATOM  15499  OD1 ASP A1007      11.417  -0.674 -13.985  1.00  0.580          O  
ATOM  15500  OD2 ASP A1007      10.727  -1.185 -12.026  1.00  0.580          O  
ATOM  15501  H   ASP A1007      10.632  -1.920 -15.419  1.00  0.420          H  
ATOM  15502  HA  ASP A1007      10.855  -4.579 -14.418  1.00  0.530          H  
ATOM  15503 1HB  ASP A1007      11.851  -3.419 -12.435  1.00  0.700          H  
ATOM  15504 2HB  ASP A1007      12.536  -2.909 -13.981  1.00  0.700          H  
ATOM  15505  N   SER A1008       8.313  -2.898 -13.305  1.00  0.330          N  
ATOM  15506  CA  SER A1008       7.085  -2.915 -12.536  1.00  0.320          C  
ATOM  15507  C   SER A1008       6.042  -3.932 -13.033  1.00  0.320          C  
ATOM  15508  O   SER A1008       5.047  -4.177 -12.344  1.00  0.350          O  
ATOM  15509  CB  SER A1008       6.467  -1.533 -12.545  1.00  0.450          C  
ATOM  15510  OG  SER A1008       6.033  -1.161 -13.828  1.00  0.450          O  
ATOM  15511  H   SER A1008       8.414  -2.153 -13.998  1.00  0.400          H  
ATOM  15512  HA  SER A1008       7.342  -3.169 -11.509  1.00  0.380          H  
ATOM  15513 1HB  SER A1008       5.632  -1.544 -11.886  1.00  0.540          H  
ATOM  15514 2HB  SER A1008       7.180  -0.801 -12.168  1.00  0.540          H  
ATOM  15515  HG  SER A1008       6.826  -0.825 -14.291  1.00  0.540          H  
ATOM  15516  N   LEU A1009       6.254  -4.526 -14.212  1.00  0.300          N  
ATOM  15517  CA  LEU A1009       5.302  -5.479 -14.773  1.00  0.300          C  
ATOM  15518  C   LEU A1009       5.509  -6.869 -14.196  1.00  0.330          C  
ATOM  15519  O   LEU A1009       6.633  -7.282 -13.918  1.00  0.350          O  
ATOM  15520  CB  LEU A1009       5.478  -5.622 -16.298  1.00  0.420          C  
ATOM  15521  CG  LEU A1009       5.263  -4.396 -17.219  1.00  0.420          C  
ATOM  15522  CD1 LEU A1009       5.611  -4.830 -18.624  1.00  0.420          C  
ATOM  15523  CD2 LEU A1009       3.833  -3.903 -17.169  1.00  0.420          C  
ATOM  15524  H   LEU A1009       7.108  -4.324 -14.732  1.00  0.360          H  
ATOM  15525  HA  LEU A1009       4.293  -5.153 -14.535  1.00  0.360          H  
ATOM  15526 1HB  LEU A1009       6.504  -5.952 -16.464  1.00  0.500          H  
ATOM  15527 2HB  LEU A1009       4.821  -6.424 -16.645  1.00  0.500          H  
ATOM  15528  HG  LEU A1009       5.923  -3.586 -16.920  1.00  0.500          H  
ATOM  15529 1HD1 LEU A1009       5.461  -4.000 -19.297  1.00  0.500          H  
ATOM  15530 2HD1 LEU A1009       6.646  -5.154 -18.657  1.00  0.500          H  
ATOM  15531 3HD1 LEU A1009       4.969  -5.650 -18.918  1.00  0.500          H  
ATOM  15532 1HD2 LEU A1009       3.714  -3.055 -17.839  1.00  0.500          H  
ATOM  15533 2HD2 LEU A1009       3.171  -4.687 -17.478  1.00  0.500          H  
ATOM  15534 3HD2 LEU A1009       3.596  -3.596 -16.160  1.00  0.500          H  
ATOM  15535  N   ASN A1010       4.432  -7.631 -14.093  1.00  0.340          N  
ATOM  15536  CA  ASN A1010       4.545  -9.030 -13.713  1.00  0.400          C  
ATOM  15537  C   ASN A1010       5.345  -9.737 -14.779  1.00  0.350          C  
ATOM  15538  O   ASN A1010       5.233  -9.389 -15.952  1.00  0.370          O  
ATOM  15539  CB  ASN A1010       3.196  -9.703 -13.552  1.00  0.540          C  
ATOM  15540  CG  ASN A1010       3.321 -11.106 -12.937  1.00  0.540          C  
ATOM  15541  OD1 ASN A1010       3.679 -12.117 -13.594  1.00  0.540          O  
ATOM  15542  ND2 ASN A1010       3.031 -11.180 -11.663  1.00  0.540          N  
ATOM  15543  H   ASN A1010       3.525  -7.238 -14.291  1.00  0.410          H  
ATOM  15544  HA  ASN A1010       5.099  -9.105 -12.784  1.00  0.480          H  
ATOM  15545 1HB  ASN A1010       2.561  -9.092 -12.910  1.00  0.640          H  
ATOM  15546 2HB  ASN A1010       2.708  -9.783 -14.519  1.00  0.640          H  
ATOM  15547 1HD2 ASN A1010       3.092 -12.057 -11.182  1.00  0.640          H  
ATOM  15548 2HD2 ASN A1010       2.753 -10.358 -11.161  1.00  0.640          H  
ATOM  15549  N   THR A1011       6.132 -10.728 -14.396  1.00  0.310          N  
ATOM  15550  CA  THR A1011       6.926 -11.503 -15.334  1.00  0.290          C  
ATOM  15551  C   THR A1011       6.099 -12.080 -16.477  1.00  0.280          C  
ATOM  15552  O   THR A1011       6.541 -12.062 -17.630  1.00  0.290          O  
ATOM  15553  CB  THR A1011       7.635 -12.645 -14.578  1.00  0.410          C  
ATOM  15554  OG1 THR A1011       8.490 -12.061 -13.594  1.00  0.410          O  
ATOM  15555  CG2 THR A1011       8.466 -13.531 -15.542  1.00  0.410          C  
ATOM  15556  H   THR A1011       6.206 -10.961 -13.413  1.00  0.370          H  
ATOM  15557  HA  THR A1011       7.683 -10.847 -15.759  1.00  0.350          H  
ATOM  15558  HB  THR A1011       6.895 -13.253 -14.077  1.00  0.500          H  
ATOM  15559  HG1 THR A1011       8.681 -12.699 -12.863  1.00  0.500          H  
ATOM  15560 1HG2 THR A1011       8.952 -14.320 -14.976  1.00  0.500          H  
ATOM  15561 2HG2 THR A1011       7.825 -13.985 -16.294  1.00  0.500          H  
ATOM  15562 3HG2 THR A1011       9.221 -12.923 -16.038  1.00  0.500          H  
ATOM  15563  N   ARG A1012       4.920 -12.628 -16.176  1.00  0.280          N  
ATOM  15564  CA  ARG A1012       4.128 -13.248 -17.227  1.00  0.270          C  
ATOM  15565  C   ARG A1012       3.713 -12.206 -18.248  1.00  0.310          C  
ATOM  15566  O   ARG A1012       3.756 -12.444 -19.457  1.00  0.340          O  
ATOM  15567  CB  ARG A1012       2.893 -13.904 -16.658  1.00  0.380          C  
ATOM  15568  CG  ARG A1012       2.060 -14.688 -17.667  1.00  0.380          C  
ATOM  15569  CD  ARG A1012       0.991 -15.416 -16.983  1.00  0.380          C  
ATOM  15570  NE  ARG A1012       0.075 -14.516 -16.315  1.00  0.380          N  
ATOM  15571  CZ  ARG A1012      -0.966 -13.878 -16.877  1.00  0.380          C  
ATOM  15572  NH1 ARG A1012      -1.278 -14.020 -18.145  1.00  0.380          N  
ATOM  15573  NH2 ARG A1012      -1.715 -13.081 -16.138  1.00  0.380          N  
ATOM  15574  H   ARG A1012       4.563 -12.554 -15.222  1.00  0.340          H  
ATOM  15575  HA  ARG A1012       4.737 -14.007 -17.720  1.00  0.320          H  
ATOM  15576 1HB  ARG A1012       3.149 -14.539 -15.833  1.00  0.460          H  
ATOM  15577 2HB  ARG A1012       2.251 -13.124 -16.255  1.00  0.460          H  
ATOM  15578 1HG  ARG A1012       1.614 -14.011 -18.398  1.00  0.460          H  
ATOM  15579 2HG  ARG A1012       2.689 -15.412 -18.183  1.00  0.460          H  
ATOM  15580 1HD  ARG A1012       0.428 -16.024 -17.691  1.00  0.460          H  
ATOM  15581 2HD  ARG A1012       1.429 -16.071 -16.231  1.00  0.460          H  
ATOM  15582  HE  ARG A1012       0.233 -14.353 -15.334  1.00  0.460          H  
ATOM  15583 1HH1 ARG A1012      -0.746 -14.627 -18.775  1.00  0.460          H  
ATOM  15584 2HH1 ARG A1012      -2.094 -13.497 -18.493  1.00  0.460          H  
ATOM  15585 1HH2 ARG A1012      -1.516 -12.942 -15.160  1.00  0.460          H  
ATOM  15586 2HH2 ARG A1012      -2.513 -12.608 -16.590  1.00  0.460          H  
ATOM  15587  N   LEU A1013       3.294 -11.059 -17.729  1.00  0.330          N  
ATOM  15588  CA  LEU A1013       2.832  -9.921 -18.498  1.00  0.340          C  
ATOM  15589  C   LEU A1013       3.976  -9.348 -19.350  1.00  0.340          C  
ATOM  15590  O   LEU A1013       3.829  -9.128 -20.554  1.00  0.350          O  
ATOM  15591  CB  LEU A1013       2.300  -8.886 -17.495  1.00  0.470          C  
ATOM  15592  CG  LEU A1013       1.747  -7.603 -17.998  1.00  0.470          C  
ATOM  15593  CD1 LEU A1013       0.493  -7.845 -18.884  1.00  0.470          C  
ATOM  15594  CD2 LEU A1013       1.439  -6.731 -16.798  1.00  0.470          C  
ATOM  15595  H   LEU A1013       3.280 -10.992 -16.721  1.00  0.400          H  
ATOM  15596  HA  LEU A1013       2.033 -10.257 -19.155  1.00  0.410          H  
ATOM  15597 1HB  LEU A1013       1.527  -9.365 -16.900  1.00  0.570          H  
ATOM  15598 2HB  LEU A1013       3.110  -8.623 -16.833  1.00  0.570          H  
ATOM  15599  HG  LEU A1013       2.488  -7.121 -18.588  1.00  0.570          H  
ATOM  15600 1HD1 LEU A1013       0.109  -6.895 -19.237  1.00  0.570          H  
ATOM  15601 2HD1 LEU A1013       0.748  -8.461 -19.741  1.00  0.570          H  
ATOM  15602 3HD1 LEU A1013      -0.280  -8.343 -18.300  1.00  0.570          H  
ATOM  15603 1HD2 LEU A1013       1.073  -5.775 -17.139  1.00  0.570          H  
ATOM  15604 2HD2 LEU A1013       0.687  -7.214 -16.176  1.00  0.570          H  
ATOM  15605 3HD2 LEU A1013       2.343  -6.580 -16.218  1.00  0.570          H  
ATOM  15606  N   PHE A1014       5.155  -9.189 -18.746  1.00  0.330          N  
ATOM  15607  CA  PHE A1014       6.346  -8.707 -19.434  1.00  0.320          C  
ATOM  15608  C   PHE A1014       6.679  -9.563 -20.654  1.00  0.320          C  
ATOM  15609  O   PHE A1014       7.002  -9.038 -21.727  1.00  0.330          O  
ATOM  15610  CB  PHE A1014       7.556  -8.680 -18.494  1.00  0.450          C  
ATOM  15611  CG  PHE A1014       8.872  -8.354 -19.184  1.00  0.450          C  
ATOM  15612  CD1 PHE A1014       9.234  -7.055 -19.530  1.00  0.450          C  
ATOM  15613  CD2 PHE A1014       9.759  -9.383 -19.486  1.00  0.450          C  
ATOM  15614  CE1 PHE A1014      10.453  -6.813 -20.166  1.00  0.450          C  
ATOM  15615  CE2 PHE A1014      10.958  -9.139 -20.116  1.00  0.450          C  
ATOM  15616  CZ  PHE A1014      11.305  -7.855 -20.458  1.00  0.450          C  
ATOM  15617  H   PHE A1014       5.224  -9.387 -17.750  1.00  0.400          H  
ATOM  15618  HA  PHE A1014       6.152  -7.692 -19.764  1.00  0.380          H  
ATOM  15619 1HB  PHE A1014       7.387  -7.949 -17.703  1.00  0.540          H  
ATOM  15620 2HB  PHE A1014       7.656  -9.651 -18.015  1.00  0.540          H  
ATOM  15621  HD1 PHE A1014       8.565  -6.234 -19.308  1.00  0.540          H  
ATOM  15622  HD2 PHE A1014       9.492 -10.397 -19.221  1.00  0.540          H  
ATOM  15623  HE1 PHE A1014      10.744  -5.809 -20.438  1.00  0.540          H  
ATOM  15624  HE2 PHE A1014      11.633  -9.962 -20.346  1.00  0.540          H  
ATOM  15625  HZ  PHE A1014      12.261  -7.661 -20.956  1.00  0.540          H  
ATOM  15626  N   LEU A1015       6.687 -10.888 -20.464  1.00  0.320          N  
ATOM  15627  CA  LEU A1015       7.029 -11.815 -21.533  1.00  0.310          C  
ATOM  15628  C   LEU A1015       5.925 -12.091 -22.570  1.00  0.310          C  
ATOM  15629  O   LEU A1015       6.236 -12.301 -23.741  1.00  0.330          O  
ATOM  15630  CB  LEU A1015       7.422 -13.165 -20.917  1.00  0.440          C  
ATOM  15631  CG  LEU A1015       8.701 -13.217 -20.046  1.00  0.440          C  
ATOM  15632  CD1 LEU A1015       8.794 -14.601 -19.399  1.00  0.440          C  
ATOM  15633  CD2 LEU A1015       9.948 -12.934 -20.898  1.00  0.440          C  
ATOM  15634  H   LEU A1015       6.468 -11.261 -19.534  1.00  0.380          H  
ATOM  15635  HA  LEU A1015       7.871 -11.394 -22.070  1.00  0.370          H  
ATOM  15636 1HB  LEU A1015       6.590 -13.499 -20.290  1.00  0.530          H  
ATOM  15637 2HB  LEU A1015       7.541 -13.868 -21.724  1.00  0.530          H  
ATOM  15638  HG  LEU A1015       8.620 -12.485 -19.249  1.00  0.530          H  
ATOM  15639 1HD1 LEU A1015       9.669 -14.655 -18.756  1.00  0.530          H  
ATOM  15640 2HD1 LEU A1015       7.903 -14.781 -18.793  1.00  0.530          H  
ATOM  15641 3HD1 LEU A1015       8.866 -15.366 -20.167  1.00  0.530          H  
ATOM  15642 1HD2 LEU A1015      10.828 -12.977 -20.262  1.00  0.530          H  
ATOM  15643 2HD2 LEU A1015      10.028 -13.682 -21.688  1.00  0.530          H  
ATOM  15644 3HD2 LEU A1015       9.889 -11.947 -21.343  1.00  0.530          H  
ATOM  15645  N   GLN A1016       4.649 -12.130 -22.169  1.00  0.310          N  
ATOM  15646  CA  GLN A1016       3.594 -12.466 -23.131  1.00  0.330          C  
ATOM  15647  C   GLN A1016       2.644 -11.344 -23.570  1.00  0.350          C  
ATOM  15648  O   GLN A1016       2.062 -11.442 -24.656  1.00  0.380          O  
ATOM  15649  CB  GLN A1016       2.774 -13.661 -22.631  1.00  0.450          C  
ATOM  15650  CG  GLN A1016       1.814 -14.219 -23.695  1.00  0.450          C  
ATOM  15651  CD  GLN A1016       0.364 -13.735 -23.615  1.00  0.450          C  
ATOM  15652  OE1 GLN A1016      -0.359 -14.198 -22.712  1.00  0.450          O  
ATOM  15653  NE2 GLN A1016      -0.051 -12.865 -24.513  1.00  0.450          N  
ATOM  15654  H   GLN A1016       4.404 -11.997 -21.185  1.00  0.370          H  
ATOM  15655  HA  GLN A1016       4.091 -12.806 -24.038  1.00  0.400          H  
ATOM  15656 1HB  GLN A1016       3.417 -14.439 -22.290  1.00  0.540          H  
ATOM  15657 2HB  GLN A1016       2.172 -13.342 -21.776  1.00  0.540          H  
ATOM  15658 1HG  GLN A1016       2.192 -13.942 -24.678  1.00  0.540          H  
ATOM  15659 2HG  GLN A1016       1.822 -15.304 -23.618  1.00  0.540          H  
ATOM  15660 1HE2 GLN A1016      -0.986 -12.506 -24.491  1.00  0.540          H  
ATOM  15661 2HE2 GLN A1016       0.623 -12.504 -25.190  1.00  0.540          H  
ATOM  15662  N   GLY A1017       2.413 -10.325 -22.747  1.00  0.350          N  
ATOM  15663  CA  GLY A1017       1.408  -9.324 -23.054  1.00  0.360          C  
ATOM  15664  C   GLY A1017       0.079  -9.896 -22.567  1.00  0.380          C  
ATOM  15665  O   GLY A1017       0.033 -11.061 -22.187  1.00  0.430          O  
ATOM  15666  H   GLY A1017       2.943 -10.189 -21.887  1.00  0.420          H  
ATOM  15667 1HA  GLY A1017       1.656  -8.398 -22.534  1.00  0.430          H  
ATOM  15668 2HA  GLY A1017       1.383  -9.126 -24.125  1.00  0.430          H  
ATOM  15669  N   PRO A1018      -0.981  -9.101 -22.454  1.00  0.360          N  
ATOM  15670  CA  PRO A1018      -2.308  -9.536 -22.054  1.00  0.390          C  
ATOM  15671  C   PRO A1018      -3.056 -10.287 -23.142  1.00  0.410          C  
ATOM  15672  O   PRO A1018      -2.843 -10.046 -24.328  1.00  0.440          O  
ATOM  15673  CB  PRO A1018      -2.990  -8.219 -21.741  1.00  0.580          C  
ATOM  15674  CG  PRO A1018      -2.285  -7.197 -22.635  1.00  0.580          C  
ATOM  15675  CD  PRO A1018      -0.848  -7.661 -22.688  1.00  0.580          C  
ATOM  15676  HA  PRO A1018      -2.231 -10.159 -21.148  1.00  0.470          H  
ATOM  15677 1HB  PRO A1018      -4.073  -8.312 -21.945  1.00  0.700          H  
ATOM  15678 2HB  PRO A1018      -2.885  -8.040 -20.680  1.00  0.700          H  
ATOM  15679 1HG  PRO A1018      -2.756  -7.178 -23.636  1.00  0.700          H  
ATOM  15680 2HG  PRO A1018      -2.380  -6.189 -22.215  1.00  0.700          H  
ATOM  15681 1HD  PRO A1018      -0.412  -7.449 -23.676  1.00  0.700          H  
ATOM  15682 2HD  PRO A1018      -0.282  -7.197 -21.873  1.00  0.700          H  
ATOM  15683  N   LYS A1019      -3.984 -11.132 -22.732  1.00  0.430          N  
ATOM  15684  CA  LYS A1019      -4.910 -11.782 -23.636  1.00  0.470          C  
ATOM  15685  C   LYS A1019      -6.159 -10.908 -23.693  1.00  0.470          C  
ATOM  15686  O   LYS A1019      -6.487 -10.232 -22.718  1.00  0.470          O  
ATOM  15687  CB  LYS A1019      -5.205 -13.204 -23.142  1.00  0.640          C  
ATOM  15688  CG  LYS A1019      -6.044 -14.087 -24.068  1.00  0.640          C  
ATOM  15689  CD  LYS A1019      -6.146 -15.509 -23.501  1.00  0.640          C  
ATOM  15690  CE  LYS A1019      -6.944 -16.432 -24.410  1.00  0.640          C  
ATOM  15691  NZ  LYS A1019      -7.045 -17.812 -23.846  1.00  0.640          N  
ATOM  15692  H   LYS A1019      -4.068 -11.335 -21.728  1.00  0.520          H  
ATOM  15693  HA  LYS A1019      -4.473 -11.828 -24.633  1.00  0.560          H  
ATOM  15694 1HB  LYS A1019      -4.259 -13.717 -22.952  1.00  0.770          H  
ATOM  15695 2HB  LYS A1019      -5.729 -13.141 -22.186  1.00  0.770          H  
ATOM  15696 1HG  LYS A1019      -7.055 -13.673 -24.153  1.00  0.770          H  
ATOM  15697 2HG  LYS A1019      -5.593 -14.120 -25.058  1.00  0.770          H  
ATOM  15698 1HD  LYS A1019      -5.144 -15.922 -23.365  1.00  0.770          H  
ATOM  15699 2HD  LYS A1019      -6.633 -15.468 -22.526  1.00  0.770          H  
ATOM  15700 1HE  LYS A1019      -7.947 -16.027 -24.540  1.00  0.770          H  
ATOM  15701 2HE  LYS A1019      -6.454 -16.485 -25.382  1.00  0.770          H  
ATOM  15702 1HZ  LYS A1019      -7.579 -18.397 -24.476  1.00  0.770          H  
ATOM  15703 2HZ  LYS A1019      -6.115 -18.201 -23.730  1.00  0.770          H  
ATOM  15704 3HZ  LYS A1019      -7.508 -17.778 -22.948  1.00  0.770          H  
ATOM  15705  N   ILE A1020      -6.878 -10.914 -24.796  1.00  0.500          N  
ATOM  15706  CA  ILE A1020      -8.060 -10.069 -24.835  1.00  0.510          C  
ATOM  15707  C   ILE A1020      -9.061 -10.493 -23.762  1.00  0.520          C  
ATOM  15708  O   ILE A1020      -9.350 -11.675 -23.585  1.00  0.540          O  
ATOM  15709  CB  ILE A1020      -8.697 -10.033 -26.237  1.00  0.710          C  
ATOM  15710  CG1 ILE A1020      -7.659  -9.477 -27.305  1.00  0.710          C  
ATOM  15711  CG2 ILE A1020      -9.963  -9.167 -26.221  1.00  0.710          C  
ATOM  15712  CD1 ILE A1020      -7.066  -8.068 -27.038  1.00  0.710          C  
ATOM  15713  H   ILE A1020      -6.604 -11.478 -25.588  1.00  0.600          H  
ATOM  15714  HA  ILE A1020      -7.768  -9.054 -24.585  1.00  0.610          H  
ATOM  15715  HB  ILE A1020      -8.964 -11.044 -26.541  1.00  0.850          H  
ATOM  15716 1HG1 ILE A1020      -6.831 -10.176 -27.390  1.00  0.850          H  
ATOM  15717 2HG1 ILE A1020      -8.176  -9.438 -28.261  1.00  0.850          H  
ATOM  15718 1HG2 ILE A1020     -10.407  -9.149 -27.211  1.00  0.850          H  
ATOM  15719 2HG2 ILE A1020     -10.695  -9.567 -25.526  1.00  0.850          H  
ATOM  15720 3HG2 ILE A1020      -9.712  -8.164 -25.921  1.00  0.850          H  
ATOM  15721 1HD1 ILE A1020      -6.392  -7.803 -27.848  1.00  0.850          H  
ATOM  15722 2HD1 ILE A1020      -7.841  -7.331 -26.973  1.00  0.850          H  
ATOM  15723 3HD1 ILE A1020      -6.505  -8.076 -26.120  1.00  0.850          H  
ATOM  15724  N   ALA A1021      -9.575  -9.477 -23.061  1.00  0.510          N  
ATOM  15725  CA  ALA A1021     -10.505  -9.475 -21.936  1.00  0.530          C  
ATOM  15726  C   ALA A1021      -9.835  -9.844 -20.613  1.00  0.520          C  
ATOM  15727  O   ALA A1021     -10.516 -10.016 -19.596  1.00  0.540          O  
ATOM  15728  CB  ALA A1021     -11.671 -10.420 -22.195  1.00  0.730          C  
ATOM  15729  H   ALA A1021      -9.270  -8.546 -23.321  1.00  0.610          H  
ATOM  15730  HA  ALA A1021     -10.888  -8.460 -21.843  1.00  0.640          H  
ATOM  15731 1HB  ALA A1021     -12.371 -10.357 -21.365  1.00  0.880          H  
ATOM  15732 2HB  ALA A1021     -12.171 -10.128 -23.117  1.00  0.880          H  
ATOM  15733 3HB  ALA A1021     -11.322 -11.441 -22.281  1.00  0.880          H  
ATOM  15734  N   GLU A1022      -8.507  -9.895 -20.610  1.00  0.490          N  
ATOM  15735  CA  GLU A1022      -7.723 -10.103 -19.408  1.00  0.500          C  
ATOM  15736  C   GLU A1022      -7.430  -8.792 -18.695  1.00  0.490          C  
ATOM  15737  O   GLU A1022      -7.071  -7.783 -19.320  1.00  0.470          O  
ATOM  15738  CB  GLU A1022      -6.396 -10.785 -19.736  1.00  0.700          C  
ATOM  15739  CG  GLU A1022      -5.552 -11.133 -18.536  1.00  0.700          C  
ATOM  15740  CD  GLU A1022      -4.318 -11.854 -18.895  1.00  0.700          C  
ATOM  15741  OE1 GLU A1022      -4.028 -11.993 -20.057  1.00  0.700          O  
ATOM  15742  OE2 GLU A1022      -3.637 -12.279 -18.008  1.00  0.700          O  
ATOM  15743  H   GLU A1022      -8.003  -9.820 -21.497  1.00  0.590          H  
ATOM  15744  HA  GLU A1022      -8.290 -10.741 -18.731  1.00  0.600          H  
ATOM  15745 1HB  GLU A1022      -6.583 -11.691 -20.311  1.00  0.840          H  
ATOM  15746 2HB  GLU A1022      -5.798 -10.117 -20.352  1.00  0.840          H  
ATOM  15747 1HG  GLU A1022      -5.260 -10.218 -18.021  1.00  0.840          H  
ATOM  15748 2HG  GLU A1022      -6.139 -11.737 -17.846  1.00  0.840          H  
ATOM  15749  N   GLU A1023      -7.572  -8.812 -17.374  1.00  0.490          N  
ATOM  15750  CA  GLU A1023      -7.251  -7.655 -16.558  1.00  0.450          C  
ATOM  15751  C   GLU A1023      -5.927  -7.861 -15.848  1.00  0.470          C  
ATOM  15752  O   GLU A1023      -5.611  -8.973 -15.418  1.00  0.870          O  
ATOM  15753  CB  GLU A1023      -8.313  -7.416 -15.486  1.00  0.650          C  
ATOM  15754  CG  GLU A1023      -9.711  -7.100 -15.979  1.00  0.650          C  
ATOM  15755  CD  GLU A1023     -10.630  -6.785 -14.827  1.00  0.650          C  
ATOM  15756  OE1 GLU A1023     -10.128  -6.745 -13.723  1.00  0.650          O  
ATOM  15757  OE2 GLU A1023     -11.808  -6.597 -15.026  1.00  0.650          O  
ATOM  15758  H   GLU A1023      -7.891  -9.661 -16.927  1.00  0.590          H  
ATOM  15759  HA  GLU A1023      -7.168  -6.777 -17.192  1.00  0.540          H  
ATOM  15760 1HB  GLU A1023      -8.377  -8.293 -14.843  1.00  0.780          H  
ATOM  15761 2HB  GLU A1023      -7.989  -6.585 -14.864  1.00  0.780          H  
ATOM  15762 1HG  GLU A1023      -9.658  -6.249 -16.628  1.00  0.780          H  
ATOM  15763 2HG  GLU A1023     -10.099  -7.942 -16.552  1.00  0.780          H  
ATOM  15764  N   PHE A1024      -5.200  -6.786 -15.640  1.00  0.430          N  
ATOM  15765  CA  PHE A1024      -3.989  -6.847 -14.851  1.00  0.400          C  
ATOM  15766  C   PHE A1024      -3.726  -5.526 -14.154  1.00  0.390          C  
ATOM  15767  O   PHE A1024      -4.236  -4.476 -14.553  1.00  0.390          O  
ATOM  15768  CB  PHE A1024      -2.843  -7.311 -15.743  1.00  0.570          C  
ATOM  15769  CG  PHE A1024      -2.600  -6.443 -16.909  1.00  0.570          C  
ATOM  15770  CD1 PHE A1024      -1.675  -5.453 -16.864  1.00  0.570          C  
ATOM  15771  CD2 PHE A1024      -3.331  -6.626 -18.081  1.00  0.570          C  
ATOM  15772  CE1 PHE A1024      -1.449  -4.681 -17.950  1.00  0.570          C  
ATOM  15773  CE2 PHE A1024      -3.117  -5.834 -19.158  1.00  0.570          C  
ATOM  15774  CZ  PHE A1024      -2.174  -4.876 -19.102  1.00  0.570          C  
ATOM  15775  H   PHE A1024      -5.481  -5.911 -16.091  1.00  0.520          H  
ATOM  15776  HA  PHE A1024      -4.125  -7.604 -14.078  1.00  0.480          H  
ATOM  15777 1HB  PHE A1024      -1.925  -7.358 -15.161  1.00  0.690          H  
ATOM  15778 2HB  PHE A1024      -3.052  -8.319 -16.106  1.00  0.690          H  
ATOM  15779  HD1 PHE A1024      -1.107  -5.295 -15.952  1.00  0.690          H  
ATOM  15780  HD2 PHE A1024      -4.092  -7.413 -18.131  1.00  0.690          H  
ATOM  15781  HE1 PHE A1024      -0.696  -3.906 -17.903  1.00  0.690          H  
ATOM  15782  HE2 PHE A1024      -3.701  -5.971 -20.063  1.00  0.690          H  
ATOM  15783  HZ  PHE A1024      -2.000  -4.248 -19.967  1.00  0.690          H  
ATOM  15784  N   GLU A1025      -2.926  -5.565 -13.101  1.00  0.390          N  
ATOM  15785  CA  GLU A1025      -2.646  -4.343 -12.379  1.00  0.420          C  
ATOM  15786  C   GLU A1025      -1.155  -4.175 -12.189  1.00  0.450          C  
ATOM  15787  O   GLU A1025      -0.460  -5.083 -11.724  1.00  0.530          O  
ATOM  15788  CB  GLU A1025      -3.399  -4.374 -11.047  1.00  0.580          C  
ATOM  15789  CG  GLU A1025      -3.319  -3.122 -10.214  1.00  0.580          C  
ATOM  15790  CD  GLU A1025      -4.142  -3.233  -8.948  1.00  0.580          C  
ATOM  15791  OE1 GLU A1025      -4.426  -4.336  -8.554  1.00  0.580          O  
ATOM  15792  OE2 GLU A1025      -4.537  -2.220  -8.407  1.00  0.580          O  
ATOM  15793  H   GLU A1025      -2.522  -6.439 -12.792  1.00  0.470          H  
ATOM  15794  HA  GLU A1025      -3.001  -3.499 -12.959  1.00  0.500          H  
ATOM  15795 1HB  GLU A1025      -4.455  -4.566 -11.243  1.00  0.690          H  
ATOM  15796 2HB  GLU A1025      -3.024  -5.199 -10.442  1.00  0.690          H  
ATOM  15797 1HG  GLU A1025      -2.278  -2.966  -9.942  1.00  0.690          H  
ATOM  15798 2HG  GLU A1025      -3.654  -2.267 -10.807  1.00  0.690          H  
ATOM  15799  N   VAL A1026      -0.668  -3.000 -12.555  1.00  0.390          N  
ATOM  15800  CA  VAL A1026       0.748  -2.707 -12.463  1.00  0.380          C  
ATOM  15801  C   VAL A1026       1.014  -1.672 -11.374  1.00  0.340          C  
ATOM  15802  O   VAL A1026       0.451  -0.576 -11.389  1.00  0.330          O  
ATOM  15803  CB  VAL A1026       1.251  -2.162 -13.825  1.00  0.540          C  
ATOM  15804  CG1 VAL A1026       2.754  -1.867 -13.754  1.00  0.540          C  
ATOM  15805  CG2 VAL A1026       0.914  -3.157 -14.944  1.00  0.540          C  
ATOM  15806  H   VAL A1026      -1.319  -2.315 -12.949  1.00  0.470          H  
ATOM  15807  HA  VAL A1026       1.288  -3.622 -12.218  1.00  0.460          H  
ATOM  15808  HB  VAL A1026       0.752  -1.214 -14.029  1.00  0.640          H  
ATOM  15809 1HG1 VAL A1026       3.102  -1.460 -14.700  1.00  0.640          H  
ATOM  15810 2HG1 VAL A1026       2.963  -1.158 -12.968  1.00  0.640          H  
ATOM  15811 3HG1 VAL A1026       3.290  -2.786 -13.546  1.00  0.640          H  
ATOM  15812 1HG2 VAL A1026       1.247  -2.759 -15.899  1.00  0.640          H  
ATOM  15813 2HG2 VAL A1026       1.411  -4.106 -14.746  1.00  0.640          H  
ATOM  15814 3HG2 VAL A1026      -0.163  -3.313 -14.980  1.00  0.640          H  
ATOM  15815  N   GLU A1027       1.853  -2.013 -10.407  1.00  0.360          N  
ATOM  15816  CA  GLU A1027       2.165  -1.059  -9.342  1.00  0.360          C  
ATOM  15817  C   GLU A1027       3.200  -0.088  -9.867  1.00  0.360          C  
ATOM  15818  O   GLU A1027       4.255  -0.511 -10.317  1.00  0.450          O  
ATOM  15819  CB  GLU A1027       2.661  -1.793  -8.096  1.00  0.500          C  
ATOM  15820  CG  GLU A1027       2.962  -0.907  -6.886  1.00  0.500          C  
ATOM  15821  CD  GLU A1027       3.394  -1.729  -5.686  1.00  0.500          C  
ATOM  15822  OE1 GLU A1027       3.393  -2.935  -5.786  1.00  0.500          O  
ATOM  15823  OE2 GLU A1027       3.727  -1.161  -4.676  1.00  0.500          O  
ATOM  15824  H   GLU A1027       2.275  -2.935 -10.416  1.00  0.430          H  
ATOM  15825  HA  GLU A1027       1.280  -0.489  -9.097  1.00  0.430          H  
ATOM  15826 1HB  GLU A1027       1.912  -2.523  -7.791  1.00  0.600          H  
ATOM  15827 2HB  GLU A1027       3.572  -2.341  -8.340  1.00  0.600          H  
ATOM  15828 1HG  GLU A1027       3.761  -0.207  -7.142  1.00  0.600          H  
ATOM  15829 2HG  GLU A1027       2.074  -0.322  -6.634  1.00  0.600          H  
ATOM  15830  N   LEU A1028       2.895   1.207  -9.847  1.00  0.350          N  
ATOM  15831  CA  LEU A1028       3.820   2.166 -10.436  1.00  0.380          C  
ATOM  15832  C   LEU A1028       4.597   2.961  -9.409  1.00  0.420          C  
ATOM  15833  O   LEU A1028       5.746   3.323  -9.633  1.00  1.090          O  
ATOM  15834  CB  LEU A1028       3.042   3.127 -11.344  1.00  0.520          C  
ATOM  15835  CG  LEU A1028       2.262   2.463 -12.513  1.00  0.520          C  
ATOM  15836  CD1 LEU A1028       1.502   3.522 -13.282  1.00  0.520          C  
ATOM  15837  CD2 LEU A1028       3.196   1.733 -13.428  1.00  0.520          C  
ATOM  15838  H   LEU A1028       2.024   1.533  -9.422  1.00  0.420          H  
ATOM  15839  HA  LEU A1028       4.554   1.623 -11.020  1.00  0.460          H  
ATOM  15840 1HB  LEU A1028       2.322   3.666 -10.727  1.00  0.620          H  
ATOM  15841 2HB  LEU A1028       3.742   3.847 -11.764  1.00  0.620          H  
ATOM  15842  HG  LEU A1028       1.538   1.751 -12.104  1.00  0.620          H  
ATOM  15843 1HD1 LEU A1028       0.957   3.052 -14.086  1.00  0.620          H  
ATOM  15844 2HD1 LEU A1028       0.805   4.029 -12.613  1.00  0.620          H  
ATOM  15845 3HD1 LEU A1028       2.200   4.244 -13.699  1.00  0.620          H  
ATOM  15846 1HD2 LEU A1028       2.599   1.281 -14.206  1.00  0.620          H  
ATOM  15847 2HD2 LEU A1028       3.913   2.430 -13.860  1.00  0.620          H  
ATOM  15848 3HD2 LEU A1028       3.732   0.955 -12.905  1.00  0.620          H  
ATOM  15849  N   GLU A1029       3.970   3.232  -8.294  1.00  0.740          N  
ATOM  15850  CA  GLU A1029       4.551   4.053  -7.245  1.00  0.790          C  
ATOM  15851  C   GLU A1029       3.909   3.634  -5.960  1.00  0.990          C  
ATOM  15852  O   GLU A1029       2.840   3.018  -5.961  1.00  1.530          O  
ATOM  15853  CB  GLU A1029       4.348   5.555  -7.536  1.00  1.090          C  
ATOM  15854  CG  GLU A1029       4.927   6.551  -6.486  1.00  1.090          C  
ATOM  15855  CD  GLU A1029       6.406   6.399  -6.202  1.00  1.090          C  
ATOM  15856  OE1 GLU A1029       7.183   7.166  -6.713  1.00  1.090          O  
ATOM  15857  OE2 GLU A1029       6.746   5.490  -5.462  1.00  1.090          O  
ATOM  15858  H   GLU A1029       3.018   2.875  -8.181  1.00  0.890          H  
ATOM  15859  HA  GLU A1029       5.621   3.852  -7.177  1.00  0.950          H  
ATOM  15860 1HB  GLU A1029       4.798   5.796  -8.499  1.00  1.300          H  
ATOM  15861 2HB  GLU A1029       3.290   5.763  -7.616  1.00  1.300          H  
ATOM  15862 1HG  GLU A1029       4.768   7.555  -6.873  1.00  1.300          H  
ATOM  15863 2HG  GLU A1029       4.359   6.479  -5.559  1.00  1.300          H  
ATOM  15864  N   ARG A1030       4.547   3.900  -4.848  1.00  1.250          N  
ATOM  15865  CA  ARG A1030       3.891   3.521  -3.620  1.00  1.710          C  
ATOM  15866  C   ARG A1030       2.524   4.204  -3.558  1.00  1.130          C  
ATOM  15867  O   ARG A1030       2.405   5.425  -3.664  1.00  0.800          O  
ATOM  15868  CB  ARG A1030       4.731   3.919  -2.416  1.00  2.210          C  
ATOM  15869  CG  ARG A1030       4.210   3.434  -1.064  1.00  2.210          C  
ATOM  15870  CD  ARG A1030       5.087   3.881   0.057  1.00  2.210          C  
ATOM  15871  NE  ARG A1030       6.425   3.276  -0.012  1.00  2.210          N  
ATOM  15872  CZ  ARG A1030       6.767   2.052   0.468  1.00  2.210          C  
ATOM  15873  NH1 ARG A1030       5.869   1.282   1.058  1.00  2.210          N  
ATOM  15874  NH2 ARG A1030       8.017   1.625   0.342  1.00  2.210          N  
ATOM  15875  H   ARG A1030       5.445   4.396  -4.876  1.00  1.500          H  
ATOM  15876  HA  ARG A1030       3.753   2.439  -3.614  1.00  2.050          H  
ATOM  15877 1HB  ARG A1030       5.740   3.536  -2.546  1.00  2.650          H  
ATOM  15878 2HB  ARG A1030       4.800   5.006  -2.373  1.00  2.650          H  
ATOM  15879 1HG  ARG A1030       3.213   3.839  -0.889  1.00  2.650          H  
ATOM  15880 2HG  ARG A1030       4.164   2.346  -1.065  1.00  2.650          H  
ATOM  15881 1HD  ARG A1030       5.204   4.964   0.000  1.00  2.650          H  
ATOM  15882 2HD  ARG A1030       4.633   3.625   1.012  1.00  2.650          H  
ATOM  15883  HE  ARG A1030       7.155   3.822  -0.452  1.00  2.650          H  
ATOM  15884 1HH1 ARG A1030       4.917   1.596   1.160  1.00  2.650          H  
ATOM  15885 2HH1 ARG A1030       6.135   0.374   1.412  1.00  2.650          H  
ATOM  15886 1HH2 ARG A1030       8.712   2.207  -0.110  1.00  2.650          H  
ATOM  15887 2HH2 ARG A1030       8.284   0.718   0.695  1.00  2.650          H  
ATOM  15888  N   GLY A1031       1.494   3.391  -3.359  1.00  1.190          N  
ATOM  15889  CA  GLY A1031       0.117   3.850  -3.252  1.00  1.010          C  
ATOM  15890  C   GLY A1031      -0.616   4.043  -4.583  1.00  0.710          C  
ATOM  15891  O   GLY A1031      -1.809   4.355  -4.578  1.00  0.890          O  
ATOM  15892  H   GLY A1031       1.680   2.400  -3.295  1.00  1.430          H  
ATOM  15893 1HA  GLY A1031      -0.440   3.138  -2.643  1.00  1.210          H  
ATOM  15894 2HA  GLY A1031       0.106   4.792  -2.706  1.00  1.210          H  
ATOM  15895  N   LYS A1032       0.062   3.835  -5.712  1.00  0.500          N  
ATOM  15896  CA  LYS A1032      -0.553   4.055  -7.016  1.00  0.360          C  
ATOM  15897  C   LYS A1032      -0.365   2.889  -7.974  1.00  0.370          C  
ATOM  15898  O   LYS A1032       0.767   2.455  -8.264  1.00  0.380          O  
ATOM  15899  CB  LYS A1032       0.052   5.300  -7.679  1.00  0.560          C  
ATOM  15900  CG  LYS A1032      -0.073   6.625  -6.901  1.00  0.560          C  
ATOM  15901  CD  LYS A1032      -1.511   7.146  -6.852  1.00  0.560          C  
ATOM  15902  CE  LYS A1032      -1.593   8.498  -6.156  1.00  0.560          C  
ATOM  15903  NZ  LYS A1032      -3.003   8.990  -6.051  1.00  0.560          N  
ATOM  15904  H   LYS A1032       1.041   3.547  -5.656  1.00  0.600          H  
ATOM  15905  HA  LYS A1032      -1.624   4.190  -6.880  1.00  0.430          H  
ATOM  15906 1HB  LYS A1032       1.107   5.119  -7.846  1.00  0.670          H  
ATOM  15907 2HB  LYS A1032      -0.406   5.443  -8.656  1.00  0.670          H  
ATOM  15908 1HG  LYS A1032       0.293   6.481  -5.881  1.00  0.670          H  
ATOM  15909 2HG  LYS A1032       0.556   7.373  -7.378  1.00  0.670          H  
ATOM  15910 1HD  LYS A1032      -1.903   7.238  -7.865  1.00  0.670          H  
ATOM  15911 2HD  LYS A1032      -2.134   6.443  -6.300  1.00  0.670          H  
ATOM  15912 1HE  LYS A1032      -1.175   8.405  -5.153  1.00  0.670          H  
ATOM  15913 2HE  LYS A1032      -1.007   9.225  -6.717  1.00  0.670          H  
ATOM  15914 1HZ  LYS A1032      -3.015   9.886  -5.582  1.00  0.670          H  
ATOM  15915 2HZ  LYS A1032      -3.398   9.091  -6.976  1.00  0.670          H  
ATOM  15916 3HZ  LYS A1032      -3.552   8.326  -5.521  1.00  0.670          H  
ATOM  15917  N   THR A1033      -1.480   2.432  -8.534  1.00  0.360          N  
ATOM  15918  CA  THR A1033      -1.444   1.345  -9.487  1.00  0.360          C  
ATOM  15919  C   THR A1033      -2.214   1.704 -10.750  1.00  0.350          C  
ATOM  15920  O   THR A1033      -3.078   2.596 -10.754  1.00  0.360          O  
ATOM  15921  CB  THR A1033      -2.070   0.071  -8.895  1.00  0.500          C  
ATOM  15922  OG1 THR A1033      -3.469   0.298  -8.658  1.00  0.500          O  
ATOM  15923  CG2 THR A1033      -1.405  -0.308  -7.557  1.00  0.500          C  
ATOM  15924  H   THR A1033      -2.378   2.821  -8.272  1.00  0.430          H  
ATOM  15925  HA  THR A1033      -0.412   1.146  -9.769  1.00  0.430          H  
ATOM  15926  HB  THR A1033      -1.948  -0.730  -9.604  1.00  0.600          H  
ATOM  15927  HG1 THR A1033      -3.919  -0.575  -8.540  1.00  0.600          H  
ATOM  15928 1HG2 THR A1033      -1.877  -1.213  -7.176  1.00  0.600          H  
ATOM  15929 2HG2 THR A1033      -0.360  -0.486  -7.690  1.00  0.600          H  
ATOM  15930 3HG2 THR A1033      -1.538   0.495  -6.840  1.00  0.600          H  
ATOM  15931  N   LEU A1034      -1.907   0.985 -11.817  1.00  0.350          N  
ATOM  15932  CA  LEU A1034      -2.616   1.117 -13.067  1.00  0.360          C  
ATOM  15933  C   LEU A1034      -3.327  -0.181 -13.428  1.00  0.380          C  
ATOM  15934  O   LEU A1034      -2.690  -1.209 -13.683  1.00  0.370          O  
ATOM  15935  CB  LEU A1034      -1.615   1.578 -14.134  1.00  0.500          C  
ATOM  15936  CG  LEU A1034      -2.080   1.705 -15.577  1.00  0.500          C  
ATOM  15937  CD1 LEU A1034      -3.196   2.747 -15.721  1.00  0.500          C  
ATOM  15938  CD2 LEU A1034      -0.868   2.088 -16.425  1.00  0.500          C  
ATOM  15939  H   LEU A1034      -1.137   0.318 -11.739  1.00  0.420          H  
ATOM  15940  HA  LEU A1034      -3.371   1.885 -12.948  1.00  0.430          H  
ATOM  15941 1HB  LEU A1034      -1.270   2.557 -13.831  1.00  0.600          H  
ATOM  15942 2HB  LEU A1034      -0.761   0.896 -14.116  1.00  0.600          H  
ATOM  15943  HG  LEU A1034      -2.457   0.783 -15.897  1.00  0.600          H  
ATOM  15944 1HD1 LEU A1034      -3.494   2.807 -16.757  1.00  0.600          H  
ATOM  15945 2HD1 LEU A1034      -4.059   2.459 -15.126  1.00  0.600          H  
ATOM  15946 3HD1 LEU A1034      -2.837   3.720 -15.390  1.00  0.600          H  
ATOM  15947 1HD2 LEU A1034      -1.164   2.166 -17.473  1.00  0.600          H  
ATOM  15948 2HD2 LEU A1034      -0.480   3.041 -16.083  1.00  0.600          H  
ATOM  15949 3HD2 LEU A1034      -0.093   1.325 -16.324  1.00  0.600          H  
ATOM  15950  N   HIS A1035      -4.657  -0.125 -13.445  1.00  0.400          N  
ATOM  15951  CA  HIS A1035      -5.509  -1.273 -13.738  1.00  0.410          C  
ATOM  15952  C   HIS A1035      -5.888  -1.244 -15.213  1.00  0.410          C  
ATOM  15953  O   HIS A1035      -6.570  -0.328 -15.696  1.00  0.420          O  
ATOM  15954  CB  HIS A1035      -6.754  -1.247 -12.837  1.00  0.570          C  
ATOM  15955  CG  HIS A1035      -7.700  -2.431 -12.928  1.00  0.570          C  
ATOM  15956  ND1 HIS A1035      -9.006  -2.353 -12.469  1.00  0.570          N  
ATOM  15957  CD2 HIS A1035      -7.549  -3.705 -13.389  1.00  0.570          C  
ATOM  15958  CE1 HIS A1035      -9.609  -3.513 -12.649  1.00  0.570          C  
ATOM  15959  NE2 HIS A1035      -8.759  -4.344 -13.196  1.00  0.570          N  
ATOM  15960  H   HIS A1035      -5.118   0.752 -13.209  1.00  0.480          H  
ATOM  15961  HA  HIS A1035      -4.970  -2.199 -13.549  1.00  0.490          H  
ATOM  15962 1HB  HIS A1035      -6.430  -1.160 -11.797  1.00  0.680          H  
ATOM  15963 2HB  HIS A1035      -7.336  -0.361 -13.063  1.00  0.680          H  
ATOM  15964  HD2 HIS A1035      -6.654  -4.146 -13.824  1.00  0.680          H  
ATOM  15965  HE1 HIS A1035     -10.640  -3.753 -12.388  1.00  0.680          H  
ATOM  15966  HE2 HIS A1035      -9.003  -5.325 -13.431  1.00  0.680          H  
ATOM  15967  N   ILE A1036      -5.379  -2.223 -15.947  1.00  0.400          N  
ATOM  15968  CA  ILE A1036      -5.549  -2.283 -17.386  1.00  0.400          C  
ATOM  15969  C   ILE A1036      -6.299  -3.498 -17.874  1.00  0.410          C  
ATOM  15970  O   ILE A1036      -5.966  -4.633 -17.533  1.00  0.410          O  
ATOM  15971  CB  ILE A1036      -4.199  -2.296 -18.096  1.00  0.560          C  
ATOM  15972  CG1 ILE A1036      -3.438  -1.040 -17.787  1.00  0.560          C  
ATOM  15973  CG2 ILE A1036      -4.417  -2.457 -19.635  1.00  0.560          C  
ATOM  15974  CD1 ILE A1036      -1.966  -1.081 -18.158  1.00  0.560          C  
ATOM  15975  H   ILE A1036      -4.851  -2.960 -15.470  1.00  0.480          H  
ATOM  15976  HA  ILE A1036      -6.086  -1.399 -17.696  1.00  0.480          H  
ATOM  15977  HB  ILE A1036      -3.633  -3.101 -17.699  1.00  0.670          H  
ATOM  15978 1HG1 ILE A1036      -3.904  -0.230 -18.320  1.00  0.670          H  
ATOM  15979 2HG1 ILE A1036      -3.523  -0.853 -16.739  1.00  0.670          H  
ATOM  15980 1HG2 ILE A1036      -3.477  -2.485 -20.133  1.00  0.670          H  
ATOM  15981 2HG2 ILE A1036      -4.934  -3.381 -19.870  1.00  0.670          H  
ATOM  15982 3HG2 ILE A1036      -5.002  -1.614 -20.005  1.00  0.670          H  
ATOM  15983 1HD1 ILE A1036      -1.500  -0.151 -17.914  1.00  0.670          H  
ATOM  15984 2HD1 ILE A1036      -1.487  -1.866 -17.598  1.00  0.670          H  
ATOM  15985 3HD1 ILE A1036      -1.836  -1.259 -19.207  1.00  0.670          H  
ATOM  15986  N   LYS A1037      -7.314  -3.261 -18.693  1.00  0.420          N  
ATOM  15987  CA  LYS A1037      -8.024  -4.371 -19.310  1.00  0.430          C  
ATOM  15988  C   LYS A1037      -7.862  -4.335 -20.819  1.00  0.430          C  
ATOM  15989  O   LYS A1037      -8.107  -3.310 -21.463  1.00  0.440          O  
ATOM  15990  CB  LYS A1037      -9.512  -4.371 -18.969  1.00  0.600          C  
ATOM  15991  CG  LYS A1037     -10.283  -5.563 -19.578  1.00  0.600          C  
ATOM  15992  CD  LYS A1037     -11.738  -5.563 -19.154  1.00  0.600          C  
ATOM  15993  CE  LYS A1037     -12.501  -6.708 -19.801  1.00  0.600          C  
ATOM  15994  NZ  LYS A1037     -13.934  -6.717 -19.390  1.00  0.600          N  
ATOM  15995  H   LYS A1037      -7.574  -2.283 -18.857  1.00  0.500          H  
ATOM  15996  HA  LYS A1037      -7.593  -5.307 -18.965  1.00  0.520          H  
ATOM  15997 1HB  LYS A1037      -9.647  -4.358 -17.892  1.00  0.720          H  
ATOM  15998 2HB  LYS A1037      -9.965  -3.474 -19.362  1.00  0.720          H  
ATOM  15999 1HG  LYS A1037     -10.243  -5.517 -20.666  1.00  0.720          H  
ATOM  16000 2HG  LYS A1037      -9.815  -6.500 -19.260  1.00  0.720          H  
ATOM  16001 1HD  LYS A1037     -11.798  -5.668 -18.066  1.00  0.720          H  
ATOM  16002 2HD  LYS A1037     -12.200  -4.615 -19.436  1.00  0.720          H  
ATOM  16003 1HE  LYS A1037     -12.442  -6.608 -20.886  1.00  0.720          H  
ATOM  16004 2HE  LYS A1037     -12.041  -7.653 -19.507  1.00  0.720          H  
ATOM  16005 1HZ  LYS A1037     -14.410  -7.491 -19.833  1.00  0.720          H  
ATOM  16006 2HZ  LYS A1037     -13.986  -6.820 -18.385  1.00  0.720          H  
ATOM  16007 3HZ  LYS A1037     -14.374  -5.848 -19.662  1.00  0.720          H  
ATOM  16008  N   ALA A1038      -7.457  -5.460 -21.404  1.00  0.430          N  
ATOM  16009  CA  ALA A1038      -7.345  -5.506 -22.863  1.00  0.430          C  
ATOM  16010  C   ALA A1038      -8.748  -5.741 -23.406  1.00  0.460          C  
ATOM  16011  O   ALA A1038      -9.362  -6.767 -23.137  1.00  0.470          O  
ATOM  16012  CB  ALA A1038      -6.361  -6.577 -23.308  1.00  0.600          C  
ATOM  16013  H   ALA A1038      -7.249  -6.283 -20.820  1.00  0.520          H  
ATOM  16014  HA  ALA A1038      -7.008  -4.539 -23.228  1.00  0.520          H  
ATOM  16015 1HB  ALA A1038      -6.304  -6.578 -24.389  1.00  0.720          H  
ATOM  16016 2HB  ALA A1038      -5.381  -6.360 -22.897  1.00  0.720          H  
ATOM  16017 3HB  ALA A1038      -6.689  -7.555 -22.954  1.00  0.720          H  
ATOM  16018  N   LEU A1039      -9.281  -4.796 -24.158  1.00  0.470          N  
ATOM  16019  CA  LEU A1039     -10.665  -4.908 -24.593  1.00  0.500          C  
ATOM  16020  C   LEU A1039     -10.785  -5.606 -25.937  1.00  0.520          C  
ATOM  16021  O   LEU A1039     -11.692  -6.414 -26.154  1.00  0.560          O  
ATOM  16022  CB  LEU A1039     -11.232  -3.495 -24.728  1.00  0.690          C  
ATOM  16023  CG  LEU A1039     -11.190  -2.619 -23.456  1.00  0.690          C  
ATOM  16024  CD1 LEU A1039     -11.605  -1.213 -23.828  1.00  0.690          C  
ATOM  16025  CD2 LEU A1039     -12.082  -3.182 -22.365  1.00  0.690          C  
ATOM  16026  H   LEU A1039      -8.743  -3.969 -24.418  1.00  0.560          H  
ATOM  16027  HA  LEU A1039     -11.223  -5.485 -23.861  1.00  0.600          H  
ATOM  16028 1HB  LEU A1039     -10.689  -2.984 -25.493  1.00  0.830          H  
ATOM  16029 2HB  LEU A1039     -12.268  -3.573 -25.048  1.00  0.830          H  
ATOM  16030  HG  LEU A1039     -10.178  -2.586 -23.082  1.00  0.830          H  
ATOM  16031 1HD1 LEU A1039     -11.545  -0.594 -22.947  1.00  0.830          H  
ATOM  16032 2HD1 LEU A1039     -10.933  -0.819 -24.589  1.00  0.830          H  
ATOM  16033 3HD1 LEU A1039     -12.624  -1.211 -24.207  1.00  0.830          H  
ATOM  16034 1HD2 LEU A1039     -12.027  -2.547 -21.482  1.00  0.830          H  
ATOM  16035 2HD2 LEU A1039     -13.110  -3.220 -22.714  1.00  0.830          H  
ATOM  16036 3HD2 LEU A1039     -11.753  -4.175 -22.100  1.00  0.830          H  
ATOM  16037  N   ALA A1040      -9.893  -5.248 -26.859  1.00  0.510          N  
ATOM  16038  CA  ALA A1040      -9.946  -5.800 -28.217  1.00  0.540          C  
ATOM  16039  C   ALA A1040      -8.691  -5.506 -29.026  1.00  0.520          C  
ATOM  16040  O   ALA A1040      -7.980  -4.538 -28.762  1.00  0.490          O  
ATOM  16041  CB  ALA A1040     -11.154  -5.247 -28.964  1.00  0.740          C  
ATOM  16042  H   ALA A1040      -9.170  -4.584 -26.573  1.00  0.610          H  
ATOM  16043  HA  ALA A1040     -10.045  -6.881 -28.139  1.00  0.650          H  
ATOM  16044 1HB  ALA A1040     -11.197  -5.689 -29.959  1.00  0.890          H  
ATOM  16045 2HB  ALA A1040     -12.069  -5.488 -28.429  1.00  0.890          H  
ATOM  16046 3HB  ALA A1040     -11.071  -4.174 -29.054  1.00  0.890          H  
ATOM  16047  N   VAL A1041      -8.447  -6.308 -30.057  1.00  0.550          N  
ATOM  16048  CA  VAL A1041      -7.426  -5.965 -31.049  1.00  0.580          C  
ATOM  16049  C   VAL A1041      -8.016  -6.107 -32.448  1.00  0.580          C  
ATOM  16050  O   VAL A1041      -8.605  -7.140 -32.775  1.00  0.630          O  
ATOM  16051  CB  VAL A1041      -6.133  -6.786 -30.868  1.00  0.800          C  
ATOM  16052  CG1 VAL A1041      -6.402  -8.275 -30.899  1.00  0.800          C  
ATOM  16053  CG2 VAL A1041      -5.132  -6.415 -31.990  1.00  0.800          C  
ATOM  16054  H   VAL A1041      -9.025  -7.127 -30.199  1.00  0.660          H  
ATOM  16055  HA  VAL A1041      -7.154  -4.921 -30.919  1.00  0.700          H  
ATOM  16056  HB  VAL A1041      -5.716  -6.541 -29.904  1.00  0.960          H  
ATOM  16057 1HG1 VAL A1041      -5.468  -8.813 -30.746  1.00  0.960          H  
ATOM  16058 2HG1 VAL A1041      -7.094  -8.530 -30.118  1.00  0.960          H  
ATOM  16059 3HG1 VAL A1041      -6.823  -8.563 -31.859  1.00  0.960          H  
ATOM  16060 1HG2 VAL A1041      -4.205  -6.962 -31.849  1.00  0.960          H  
ATOM  16061 2HG2 VAL A1041      -5.552  -6.676 -32.961  1.00  0.960          H  
ATOM  16062 3HG2 VAL A1041      -4.930  -5.355 -31.977  1.00  0.960          H  
ATOM  16063  N   SER A1042      -7.863  -5.064 -33.261  1.00  0.520          N  
ATOM  16064  CA  SER A1042      -8.381  -5.044 -34.623  1.00  0.520          C  
ATOM  16065  C   SER A1042      -7.497  -5.741 -35.654  1.00  0.550          C  
ATOM  16066  O   SER A1042      -6.370  -6.182 -35.370  1.00  0.540          O  
ATOM  16067  CB  SER A1042      -8.671  -3.628 -35.103  1.00  0.730          C  
ATOM  16068  OG  SER A1042      -7.510  -2.886 -35.345  1.00  0.730          O  
ATOM  16069  H   SER A1042      -7.374  -4.237 -32.911  1.00  0.620          H  
ATOM  16070  HA  SER A1042      -9.335  -5.574 -34.612  1.00  0.620          H  
ATOM  16071 1HB  SER A1042      -9.262  -3.669 -36.012  1.00  0.870          H  
ATOM  16072 2HB  SER A1042      -9.269  -3.118 -34.363  1.00  0.870          H  
ATOM  16073  HG  SER A1042      -7.832  -2.039 -35.687  1.00  0.870          H  
ATOM  16074  N   ASP A1043      -8.075  -5.856 -36.851  1.00  0.580          N  
ATOM  16075  CA  ASP A1043      -7.471  -6.418 -38.047  1.00  0.610          C  
ATOM  16076  C   ASP A1043      -6.261  -5.623 -38.494  1.00  0.590          C  
ATOM  16077  O   ASP A1043      -6.151  -4.430 -38.224  1.00  0.570          O  
ATOM  16078  CB  ASP A1043      -8.477  -6.436 -39.196  1.00  0.840          C  
ATOM  16079  CG  ASP A1043      -9.603  -7.444 -39.025  1.00  0.840          C  
ATOM  16080  OD1 ASP A1043      -9.527  -8.289 -38.163  1.00  0.840          O  
ATOM  16081  OD2 ASP A1043     -10.543  -7.348 -39.766  1.00  0.840          O  
ATOM  16082  H   ASP A1043      -9.017  -5.506 -36.941  1.00  0.700          H  
ATOM  16083  HA  ASP A1043      -7.155  -7.438 -37.829  1.00  0.730          H  
ATOM  16084 1HB  ASP A1043      -8.915  -5.444 -39.301  1.00  1.010          H  
ATOM  16085 2HB  ASP A1043      -7.952  -6.652 -40.131  1.00  1.010          H  
ATOM  16086  N   LEU A1044      -5.354  -6.300 -39.174  1.00  0.610          N  
ATOM  16087  CA  LEU A1044      -4.133  -5.697 -39.681  1.00  0.600          C  
ATOM  16088  C   LEU A1044      -4.367  -4.911 -40.961  1.00  0.620          C  
ATOM  16089  O   LEU A1044      -4.885  -5.459 -41.938  1.00  0.660          O  
ATOM  16090  CB  LEU A1044      -3.151  -6.845 -39.926  1.00  0.840          C  
ATOM  16091  CG  LEU A1044      -1.768  -6.551 -40.413  1.00  0.840          C  
ATOM  16092  CD1 LEU A1044      -1.071  -5.749 -39.396  1.00  0.840          C  
ATOM  16093  CD2 LEU A1044      -1.033  -7.902 -40.593  1.00  0.840          C  
ATOM  16094  H   LEU A1044      -5.522  -7.278 -39.354  1.00  0.730          H  
ATOM  16095  HA  LEU A1044      -3.755  -5.014 -38.927  1.00  0.720          H  
ATOM  16096 1HB  LEU A1044      -3.041  -7.371 -39.015  1.00  1.010          H  
ATOM  16097 2HB  LEU A1044      -3.603  -7.520 -40.650  1.00  1.010          H  
ATOM  16098  HG  LEU A1044      -1.790  -5.994 -41.359  1.00  1.010          H  
ATOM  16099 1HD1 LEU A1044      -0.067  -5.573 -39.724  1.00  1.010          H  
ATOM  16100 2HD1 LEU A1044      -1.567  -4.798 -39.245  1.00  1.010          H  
ATOM  16101 3HD1 LEU A1044      -1.061  -6.299 -38.467  1.00  1.010          H  
ATOM  16102 1HD2 LEU A1044      -0.024  -7.742 -40.917  1.00  1.010          H  
ATOM  16103 2HD2 LEU A1044      -1.013  -8.436 -39.641  1.00  1.010          H  
ATOM  16104 3HD2 LEU A1044      -1.555  -8.505 -41.336  1.00  1.010          H  
ATOM  16105  N   ASN A1045      -4.005  -3.622 -40.961  1.00  0.590          N  
ATOM  16106  CA  ASN A1045      -4.220  -2.807 -42.153  1.00  0.590          C  
ATOM  16107  C   ASN A1045      -3.005  -2.838 -43.086  1.00  0.600          C  
ATOM  16108  O   ASN A1045      -1.991  -3.489 -42.818  1.00  0.600          O  
ATOM  16109  CB  ASN A1045      -4.628  -1.365 -41.805  1.00  0.830          C  
ATOM  16110  CG  ASN A1045      -3.544  -0.512 -41.166  1.00  0.830          C  
ATOM  16111  OD1 ASN A1045      -2.350  -0.814 -41.327  1.00  0.830          O  
ATOM  16112  ND2 ASN A1045      -3.933   0.562 -40.491  1.00  0.830          N  
ATOM  16113  H   ASN A1045      -3.591  -3.220 -40.112  1.00  0.710          H  
ATOM  16114  HA  ASN A1045      -5.051  -3.241 -42.710  1.00  0.710          H  
ATOM  16115 1HB  ASN A1045      -4.984  -0.860 -42.701  1.00  0.990          H  
ATOM  16116 2HB  ASN A1045      -5.469  -1.407 -41.112  1.00  0.990          H  
ATOM  16117 1HD2 ASN A1045      -3.232   1.184 -40.052  1.00  0.990          H  
ATOM  16118 2HD2 ASN A1045      -4.907   0.775 -40.400  1.00  0.990          H  
ATOM  16119  N   ARG A1046      -3.097  -2.091 -44.184  1.00  0.630          N  
ATOM  16120  CA  ARG A1046      -2.032  -2.015 -45.187  1.00  0.650          C  
ATOM  16121  C   ARG A1046      -0.728  -1.403 -44.671  1.00  0.610          C  
ATOM  16122  O   ARG A1046       0.325  -1.561 -45.285  1.00  0.650          O  
ATOM  16123  CB  ARG A1046      -2.494  -1.205 -46.390  1.00  0.900          C  
ATOM  16124  CG  ARG A1046      -2.705   0.293 -46.132  1.00  0.900          C  
ATOM  16125  CD  ARG A1046      -3.271   0.980 -47.325  1.00  0.900          C  
ATOM  16126  NE  ARG A1046      -3.423   2.421 -47.106  1.00  0.900          N  
ATOM  16127  CZ  ARG A1046      -4.483   3.032 -46.517  1.00  0.900          C  
ATOM  16128  NH1 ARG A1046      -5.513   2.334 -46.078  1.00  0.900          N  
ATOM  16129  NH2 ARG A1046      -4.480   4.350 -46.384  1.00  0.900          N  
ATOM  16130  H   ARG A1046      -3.953  -1.587 -44.350  1.00  0.760          H  
ATOM  16131  HA  ARG A1046      -1.820  -3.031 -45.522  1.00  0.780          H  
ATOM  16132 1HB  ARG A1046      -1.759  -1.298 -47.189  1.00  1.080          H  
ATOM  16133 2HB  ARG A1046      -3.433  -1.612 -46.762  1.00  1.080          H  
ATOM  16134 1HG  ARG A1046      -3.374   0.437 -45.287  1.00  1.080          H  
ATOM  16135 2HG  ARG A1046      -1.746   0.766 -45.916  1.00  1.080          H  
ATOM  16136 1HD  ARG A1046      -2.590   0.839 -48.165  1.00  1.080          H  
ATOM  16137 2HD  ARG A1046      -4.240   0.558 -47.579  1.00  1.080          H  
ATOM  16138  HE  ARG A1046      -2.665   3.013 -47.423  1.00  1.080          H  
ATOM  16139 1HH1 ARG A1046      -5.529   1.332 -46.176  1.00  1.080          H  
ATOM  16140 2HH1 ARG A1046      -6.296   2.806 -45.644  1.00  1.080          H  
ATOM  16141 1HH2 ARG A1046      -3.693   4.890 -46.718  1.00  1.080          H  
ATOM  16142 2HH2 ARG A1046      -5.261   4.818 -45.948  1.00  1.080          H  
ATOM  16143  N   ALA A1047      -0.809  -0.635 -43.583  1.00  0.570          N  
ATOM  16144  CA  ALA A1047       0.339   0.039 -43.001  1.00  0.550          C  
ATOM  16145  C   ALA A1047       1.042  -0.878 -42.021  1.00  0.530          C  
ATOM  16146  O   ALA A1047       2.050  -0.507 -41.418  1.00  0.510          O  
ATOM  16147  CB  ALA A1047      -0.088   1.324 -42.306  1.00  0.780          C  
ATOM  16148  H   ALA A1047      -1.686  -0.575 -43.079  1.00  0.680          H  
ATOM  16149  HA  ALA A1047       1.036   0.280 -43.803  1.00  0.660          H  
ATOM  16150 1HB  ALA A1047       0.789   1.820 -41.894  1.00  0.930          H  
ATOM  16151 2HB  ALA A1047      -0.573   1.981 -43.024  1.00  0.930          H  
ATOM  16152 3HB  ALA A1047      -0.777   1.103 -41.504  1.00  0.930          H  
ATOM  16153  N   GLY A1048       0.478  -2.066 -41.814  1.00  0.540          N  
ATOM  16154  CA  GLY A1048       0.995  -3.018 -40.866  1.00  0.530          C  
ATOM  16155  C   GLY A1048       0.519  -2.735 -39.458  1.00  0.510          C  
ATOM  16156  O   GLY A1048       1.009  -3.330 -38.496  1.00  0.530          O  
ATOM  16157  H   GLY A1048      -0.346  -2.355 -42.347  1.00  0.650          H  
ATOM  16158 1HA  GLY A1048       0.642  -3.996 -41.166  1.00  0.640          H  
ATOM  16159 2HA  GLY A1048       2.083  -3.023 -40.902  1.00  0.640          H  
ATOM  16160  N   GLN A1049      -0.432  -1.825 -39.326  1.00  0.470          N  
ATOM  16161  CA  GLN A1049      -0.928  -1.442 -38.023  1.00  0.450          C  
ATOM  16162  C   GLN A1049      -2.158  -2.220 -37.586  1.00  0.460          C  
ATOM  16163  O   GLN A1049      -2.997  -2.624 -38.399  1.00  0.480          O  
ATOM  16164  CB  GLN A1049      -1.315   0.025 -38.045  1.00  0.640          C  
ATOM  16165  CG  GLN A1049      -0.218   0.985 -38.331  1.00  0.640          C  
ATOM  16166  CD  GLN A1049      -0.791   2.366 -38.548  1.00  0.640          C  
ATOM  16167  OE1 GLN A1049      -1.856   2.505 -39.190  1.00  0.640          O  
ATOM  16168  NE2 GLN A1049      -0.117   3.387 -38.029  1.00  0.640          N  
ATOM  16169  H   GLN A1049      -0.819  -1.380 -40.159  1.00  0.560          H  
ATOM  16170  HA  GLN A1049      -0.141  -1.600 -37.292  1.00  0.540          H  
ATOM  16171 1HB  GLN A1049      -2.064   0.164 -38.765  1.00  0.770          H  
ATOM  16172 2HB  GLN A1049      -1.745   0.294 -37.078  1.00  0.770          H  
ATOM  16173 1HG  GLN A1049       0.456   1.015 -37.478  1.00  0.770          H  
ATOM  16174 2HG  GLN A1049       0.322   0.674 -39.227  1.00  0.770          H  
ATOM  16175 1HE2 GLN A1049      -0.456   4.324 -38.146  1.00  0.770          H  
ATOM  16176 2HE2 GLN A1049       0.729   3.227 -37.521  1.00  0.770          H  
ATOM  16177  N   ARG A1050      -2.289  -2.356 -36.275  1.00  0.450          N  
ATOM  16178  CA  ARG A1050      -3.490  -2.887 -35.642  1.00  0.460          C  
ATOM  16179  C   ARG A1050      -3.871  -1.946 -34.517  1.00  0.430          C  
ATOM  16180  O   ARG A1050      -3.000  -1.398 -33.833  1.00  0.420          O  
ATOM  16181  CB  ARG A1050      -3.276  -4.259 -35.048  1.00  0.640          C  
ATOM  16182  CG  ARG A1050      -2.996  -5.365 -35.999  1.00  0.640          C  
ATOM  16183  CD  ARG A1050      -2.797  -6.597 -35.249  1.00  0.640          C  
ATOM  16184  NE  ARG A1050      -2.422  -7.739 -36.075  1.00  0.640          N  
ATOM  16185  CZ  ARG A1050      -3.270  -8.609 -36.626  1.00  0.640          C  
ATOM  16186  NH1 ARG A1050      -4.599  -8.502 -36.503  1.00  0.640          N  
ATOM  16187  NH2 ARG A1050      -2.722  -9.593 -37.307  1.00  0.640          N  
ATOM  16188  H   ARG A1050      -1.497  -2.062 -35.698  1.00  0.540          H  
ATOM  16189  HA  ARG A1050      -4.304  -2.931 -36.370  1.00  0.550          H  
ATOM  16190 1HB  ARG A1050      -2.460  -4.220 -34.342  1.00  0.770          H  
ATOM  16191 2HB  ARG A1050      -4.175  -4.541 -34.492  1.00  0.770          H  
ATOM  16192 1HG  ARG A1050      -3.852  -5.493 -36.652  1.00  0.770          H  
ATOM  16193 2HG  ARG A1050      -2.105  -5.145 -36.581  1.00  0.770          H  
ATOM  16194 1HD  ARG A1050      -2.033  -6.431 -34.521  1.00  0.770          H  
ATOM  16195 2HD  ARG A1050      -3.719  -6.839 -34.731  1.00  0.770          H  
ATOM  16196  HE  ARG A1050      -1.416  -7.928 -36.269  1.00  0.770          H  
ATOM  16197 1HH1 ARG A1050      -5.042  -7.708 -35.993  1.00  0.770          H  
ATOM  16198 2HH1 ARG A1050      -5.200  -9.190 -36.931  1.00  0.770          H  
ATOM  16199 1HH2 ARG A1050      -1.684  -9.616 -37.361  1.00  0.770          H  
ATOM  16200 2HH2 ARG A1050      -3.289 -10.294 -37.755  1.00  0.770          H  
ATOM  16201  N   GLN A1051      -5.160  -1.756 -34.294  1.00  0.440          N  
ATOM  16202  CA  GLN A1051      -5.571  -0.917 -33.186  1.00  0.420          C  
ATOM  16203  C   GLN A1051      -5.900  -1.773 -31.990  1.00  0.420          C  
ATOM  16204  O   GLN A1051      -6.644  -2.753 -32.091  1.00  0.440          O  
ATOM  16205  CB  GLN A1051      -6.757  -0.039 -33.567  1.00  0.600          C  
ATOM  16206  CG  GLN A1051      -7.185   0.922 -32.486  1.00  0.600          C  
ATOM  16207  CD  GLN A1051      -8.290   1.799 -32.958  1.00  0.600          C  
ATOM  16208  OE1 GLN A1051      -8.970   1.497 -33.946  1.00  0.600          O  
ATOM  16209  NE2 GLN A1051      -8.492   2.900 -32.278  1.00  0.600          N  
ATOM  16210  H   GLN A1051      -5.862  -2.210 -34.877  1.00  0.530          H  
ATOM  16211  HA  GLN A1051      -4.745  -0.271 -32.899  1.00  0.500          H  
ATOM  16212 1HB  GLN A1051      -6.511   0.541 -34.454  1.00  0.720          H  
ATOM  16213 2HB  GLN A1051      -7.611  -0.667 -33.803  1.00  0.720          H  
ATOM  16214 1HG  GLN A1051      -7.543   0.364 -31.618  1.00  0.720          H  
ATOM  16215 2HG  GLN A1051      -6.339   1.550 -32.196  1.00  0.720          H  
ATOM  16216 1HE2 GLN A1051      -9.218   3.530 -32.550  1.00  0.720          H  
ATOM  16217 2HE2 GLN A1051      -7.904   3.121 -31.493  1.00  0.720          H  
ATOM  16218  N   VAL A1052      -5.349  -1.410 -30.846  1.00  0.400          N  
ATOM  16219  CA  VAL A1052      -5.611  -2.172 -29.653  1.00  0.400          C  
ATOM  16220  C   VAL A1052      -6.381  -1.263 -28.704  1.00  0.390          C  
ATOM  16221  O   VAL A1052      -6.059  -0.084 -28.509  1.00  0.370          O  
ATOM  16222  CB  VAL A1052      -4.327  -2.685 -28.993  1.00  0.560          C  
ATOM  16223  CG1 VAL A1052      -4.723  -3.591 -27.815  1.00  0.560          C  
ATOM  16224  CG2 VAL A1052      -3.451  -3.380 -30.003  1.00  0.560          C  
ATOM  16225  H   VAL A1052      -4.723  -0.607 -30.817  1.00  0.480          H  
ATOM  16226  HA  VAL A1052      -6.238  -3.025 -29.893  1.00  0.480          H  
ATOM  16227  HB  VAL A1052      -3.774  -1.847 -28.590  1.00  0.670          H  
ATOM  16228 1HG1 VAL A1052      -3.831  -3.959 -27.336  1.00  0.670          H  
ATOM  16229 2HG1 VAL A1052      -5.331  -3.060 -27.091  1.00  0.670          H  
ATOM  16230 3HG1 VAL A1052      -5.298  -4.436 -28.190  1.00  0.670          H  
ATOM  16231 1HG2 VAL A1052      -2.537  -3.726 -29.525  1.00  0.670          H  
ATOM  16232 2HG2 VAL A1052      -3.980  -4.209 -30.406  1.00  0.670          H  
ATOM  16233 3HG2 VAL A1052      -3.197  -2.683 -30.800  1.00  0.670          H  
ATOM  16234  N   PHE A1053      -7.448  -1.806 -28.176  1.00  0.410          N  
ATOM  16235  CA  PHE A1053      -8.347  -1.078 -27.320  1.00  0.410          C  
ATOM  16236  C   PHE A1053      -8.137  -1.511 -25.880  1.00  0.420          C  
ATOM  16237  O   PHE A1053      -8.182  -2.716 -25.587  1.00  0.430          O  
ATOM  16238  CB  PHE A1053      -9.766  -1.414 -27.772  1.00  0.570          C  
ATOM  16239  CG  PHE A1053     -10.031  -1.026 -29.200  1.00  0.570          C  
ATOM  16240  CD1 PHE A1053      -9.679  -1.912 -30.228  1.00  0.570          C  
ATOM  16241  CD2 PHE A1053     -10.623   0.169 -29.541  1.00  0.570          C  
ATOM  16242  CE1 PHE A1053      -9.907  -1.617 -31.524  1.00  0.570          C  
ATOM  16243  CE2 PHE A1053     -10.858   0.467 -30.867  1.00  0.570          C  
ATOM  16244  CZ  PHE A1053     -10.499  -0.435 -31.856  1.00  0.570          C  
ATOM  16245  H   PHE A1053      -7.631  -2.784 -28.392  1.00  0.490          H  
ATOM  16246  HA  PHE A1053      -8.154  -0.007 -27.407  1.00  0.490          H  
ATOM  16247 1HB  PHE A1053      -9.931  -2.479 -27.679  1.00  0.690          H  
ATOM  16248 2HB  PHE A1053     -10.485  -0.905 -27.136  1.00  0.690          H  
ATOM  16249  HD1 PHE A1053      -9.212  -2.853 -29.988  1.00  0.690          H  
ATOM  16250  HD2 PHE A1053     -10.907   0.876 -28.760  1.00  0.690          H  
ATOM  16251  HE1 PHE A1053      -9.615  -2.323 -32.291  1.00  0.690          H  
ATOM  16252  HE2 PHE A1053     -11.326   1.411 -31.142  1.00  0.690          H  
ATOM  16253  HZ  PHE A1053     -10.684  -0.192 -32.904  1.00  0.690          H  
ATOM  16254  N   PHE A1054      -7.902  -0.539 -24.994  1.00  0.410          N  
ATOM  16255  CA  PHE A1054      -7.697  -0.830 -23.569  1.00  0.410          C  
ATOM  16256  C   PHE A1054      -8.510   0.054 -22.625  1.00  0.420          C  
ATOM  16257  O   PHE A1054      -8.785   1.219 -22.929  1.00  0.410          O  
ATOM  16258  CB  PHE A1054      -6.240  -0.635 -23.147  1.00  0.570          C  
ATOM  16259  CG  PHE A1054      -5.209  -1.497 -23.768  1.00  0.570          C  
ATOM  16260  CD1 PHE A1054      -4.524  -1.075 -24.886  1.00  0.570          C  
ATOM  16261  CD2 PHE A1054      -4.877  -2.719 -23.193  1.00  0.570          C  
ATOM  16262  CE1 PHE A1054      -3.512  -1.846 -25.416  1.00  0.570          C  
ATOM  16263  CE2 PHE A1054      -3.882  -3.505 -23.723  1.00  0.570          C  
ATOM  16264  CZ  PHE A1054      -3.189  -3.070 -24.831  1.00  0.570          C  
ATOM  16265  H   PHE A1054      -7.851   0.428 -25.340  1.00  0.490          H  
ATOM  16266  HA  PHE A1054      -7.975  -1.864 -23.392  1.00  0.490          H  
ATOM  16267 1HB  PHE A1054      -5.959   0.398 -23.335  1.00  0.690          H  
ATOM  16268 2HB  PHE A1054      -6.178  -0.785 -22.072  1.00  0.690          H  
ATOM  16269  HD1 PHE A1054      -4.782  -0.119 -25.335  1.00  0.690          H  
ATOM  16270  HD2 PHE A1054      -5.417  -3.047 -22.304  1.00  0.690          H  
ATOM  16271  HE1 PHE A1054      -2.968  -1.503 -26.292  1.00  0.690          H  
ATOM  16272  HE2 PHE A1054      -3.634  -4.455 -23.265  1.00  0.690          H  
ATOM  16273  HZ  PHE A1054      -2.391  -3.683 -25.252  1.00  0.690          H  
ATOM  16274  N   GLU A1055      -8.834  -0.480 -21.445  1.00  0.430          N  
ATOM  16275  CA  GLU A1055      -9.443   0.325 -20.384  1.00  0.450          C  
ATOM  16276  C   GLU A1055      -8.436   0.547 -19.253  1.00  0.420          C  
ATOM  16277  O   GLU A1055      -7.939  -0.410 -18.664  1.00  0.410          O  
ATOM  16278  CB  GLU A1055     -10.713  -0.305 -19.825  1.00  0.620          C  
ATOM  16279  CG  GLU A1055     -11.369   0.523 -18.725  1.00  0.620          C  
ATOM  16280  CD  GLU A1055     -12.633  -0.075 -18.210  1.00  0.620          C  
ATOM  16281  OE1 GLU A1055     -13.064  -1.066 -18.740  1.00  0.620          O  
ATOM  16282  OE2 GLU A1055     -13.166   0.451 -17.266  1.00  0.620          O  
ATOM  16283  H   GLU A1055      -8.622  -1.469 -21.290  1.00  0.520          H  
ATOM  16284  HA  GLU A1055      -9.710   1.289 -20.798  1.00  0.540          H  
ATOM  16285 1HB  GLU A1055     -11.439  -0.425 -20.616  1.00  0.750          H  
ATOM  16286 2HB  GLU A1055     -10.493  -1.282 -19.426  1.00  0.750          H  
ATOM  16287 1HG  GLU A1055     -10.675   0.622 -17.892  1.00  0.750          H  
ATOM  16288 2HG  GLU A1055     -11.571   1.525 -19.111  1.00  0.750          H  
ATOM  16289  N   LEU A1056      -8.109   1.812 -18.985  1.00  0.430          N  
ATOM  16290  CA  LEU A1056      -7.113   2.231 -17.984  1.00  0.410          C  
ATOM  16291  C   LEU A1056      -7.703   2.992 -16.818  1.00  0.440          C  
ATOM  16292  O   LEU A1056      -8.035   4.171 -16.956  1.00  0.450          O  
ATOM  16293  CB  LEU A1056      -6.105   3.182 -18.608  1.00  0.580          C  
ATOM  16294  CG  LEU A1056      -4.952   2.630 -19.389  1.00  0.580          C  
ATOM  16295  CD1 LEU A1056      -5.431   1.890 -20.665  1.00  0.580          C  
ATOM  16296  CD2 LEU A1056      -4.083   3.824 -19.692  1.00  0.580          C  
ATOM  16297  H   LEU A1056      -8.592   2.521 -19.532  1.00  0.520          H  
ATOM  16298  HA  LEU A1056      -6.610   1.344 -17.601  1.00  0.490          H  
ATOM  16299 1HB  LEU A1056      -6.657   3.845 -19.280  1.00  0.700          H  
ATOM  16300 2HB  LEU A1056      -5.693   3.793 -17.807  1.00  0.700          H  
ATOM  16301  HG  LEU A1056      -4.391   1.927 -18.794  1.00  0.700          H  
ATOM  16302 1HD1 LEU A1056      -4.594   1.536 -21.215  1.00  0.700          H  
ATOM  16303 2HD1 LEU A1056      -6.033   1.046 -20.397  1.00  0.700          H  
ATOM  16304 3HD1 LEU A1056      -6.007   2.555 -21.287  1.00  0.700          H  
ATOM  16305 1HD2 LEU A1056      -3.218   3.543 -20.244  1.00  0.700          H  
ATOM  16306 2HD2 LEU A1056      -4.643   4.532 -20.250  1.00  0.700          H  
ATOM  16307 3HD2 LEU A1056      -3.783   4.282 -18.761  1.00  0.700          H  
ATOM  16308  N   ASN A1057      -7.878   2.335 -15.682  1.00  0.450          N  
ATOM  16309  CA  ASN A1057      -8.493   2.975 -14.517  1.00  0.480          C  
ATOM  16310  C   ASN A1057      -9.806   3.680 -14.895  1.00  0.510          C  
ATOM  16311  O   ASN A1057     -10.089   4.786 -14.431  1.00  0.530          O  
ATOM  16312  CB  ASN A1057      -7.523   3.934 -13.812  1.00  0.660          C  
ATOM  16313  CG  ASN A1057      -6.329   3.207 -13.165  1.00  0.660          C  
ATOM  16314  OD1 ASN A1057      -6.411   1.992 -12.982  1.00  0.660          O  
ATOM  16315  ND2 ASN A1057      -5.290   3.919 -12.768  1.00  0.660          N  
ATOM  16316  H   ASN A1057      -7.551   1.362 -15.628  1.00  0.540          H  
ATOM  16317  HA  ASN A1057      -8.755   2.192 -13.804  1.00  0.580          H  
ATOM  16318 1HB  ASN A1057      -7.146   4.665 -14.528  1.00  0.790          H  
ATOM  16319 2HB  ASN A1057      -8.057   4.485 -13.037  1.00  0.790          H  
ATOM  16320 1HD2 ASN A1057      -4.506   3.467 -12.259  1.00  0.790          H  
ATOM  16321 2HD2 ASN A1057      -5.278   4.908 -12.913  1.00  0.790          H  
ATOM  16322  N   GLY A1058     -10.602   3.035 -15.745  1.00  0.520          N  
ATOM  16323  CA  GLY A1058     -11.887   3.554 -16.207  1.00  0.570          C  
ATOM  16324  C   GLY A1058     -11.855   4.369 -17.516  1.00  0.580          C  
ATOM  16325  O   GLY A1058     -12.915   4.652 -18.085  1.00  0.650          O  
ATOM  16326  H   GLY A1058     -10.310   2.121 -16.067  1.00  0.620          H  
ATOM  16327 1HA  GLY A1058     -12.567   2.710 -16.340  1.00  0.680          H  
ATOM  16328 2HA  GLY A1058     -12.319   4.168 -15.419  1.00  0.680          H  
ATOM  16329  N   GLN A1059     -10.679   4.760 -18.006  1.00  0.530          N  
ATOM  16330  CA  GLN A1059     -10.613   5.526 -19.255  1.00  0.520          C  
ATOM  16331  C   GLN A1059     -10.439   4.604 -20.438  1.00  0.520          C  
ATOM  16332  O   GLN A1059      -9.752   3.594 -20.347  1.00  0.510          O  
ATOM  16333  CB  GLN A1059      -9.453   6.515 -19.257  1.00  0.730          C  
ATOM  16334  CG  GLN A1059      -9.550   7.621 -18.256  1.00  0.730          C  
ATOM  16335  CD  GLN A1059      -8.346   8.529 -18.347  1.00  0.730          C  
ATOM  16336  OE1 GLN A1059      -7.591   8.491 -19.342  1.00  0.730          O  
ATOM  16337  NE2 GLN A1059      -8.137   9.344 -17.319  1.00  0.730          N  
ATOM  16338  H   GLN A1059      -9.815   4.532 -17.507  1.00  0.640          H  
ATOM  16339  HA  GLN A1059     -11.545   6.073 -19.384  1.00  0.620          H  
ATOM  16340 1HB  GLN A1059      -8.527   5.970 -19.052  1.00  0.880          H  
ATOM  16341 2HB  GLN A1059      -9.358   6.957 -20.251  1.00  0.880          H  
ATOM  16342 1HG  GLN A1059     -10.449   8.206 -18.450  1.00  0.880          H  
ATOM  16343 2HG  GLN A1059      -9.588   7.187 -17.253  1.00  0.880          H  
ATOM  16344 1HE2 GLN A1059      -7.349   9.959 -17.315  1.00  0.880          H  
ATOM  16345 2HE2 GLN A1059      -8.762   9.331 -16.536  1.00  0.880          H  
ATOM  16346  N   LEU A1060     -10.981   4.962 -21.584  1.00  0.550          N  
ATOM  16347  CA  LEU A1060     -10.722   4.114 -22.733  1.00  0.560          C  
ATOM  16348  C   LEU A1060      -9.593   4.728 -23.529  1.00  0.550          C  
ATOM  16349  O   LEU A1060      -9.552   5.946 -23.703  1.00  0.660          O  
ATOM  16350  CB  LEU A1060     -11.985   3.970 -23.585  1.00  0.780          C  
ATOM  16351  CG  LEU A1060     -13.245   3.400 -22.846  1.00  0.780          C  
ATOM  16352  CD1 LEU A1060     -14.413   3.377 -23.820  1.00  0.780          C  
ATOM  16353  CD2 LEU A1060     -12.964   1.996 -22.297  1.00  0.780          C  
ATOM  16354  H   LEU A1060     -11.549   5.795 -21.661  1.00  0.660          H  
ATOM  16355  HA  LEU A1060     -10.392   3.132 -22.408  1.00  0.670          H  
ATOM  16356 1HB  LEU A1060     -12.243   4.947 -23.989  1.00  0.940          H  
ATOM  16357 2HB  LEU A1060     -11.758   3.305 -24.419  1.00  0.940          H  
ATOM  16358  HG  LEU A1060     -13.507   4.057 -22.017  1.00  0.940          H  
ATOM  16359 1HD1 LEU A1060     -15.302   3.001 -23.314  1.00  0.940          H  
ATOM  16360 2HD1 LEU A1060     -14.605   4.388 -24.184  1.00  0.940          H  
ATOM  16361 3HD1 LEU A1060     -14.175   2.727 -24.663  1.00  0.940          H  
ATOM  16362 1HD2 LEU A1060     -13.849   1.616 -21.788  1.00  0.940          H  
ATOM  16363 2HD2 LEU A1060     -12.715   1.347 -23.120  1.00  0.940          H  
ATOM  16364 3HD2 LEU A1060     -12.142   2.021 -21.588  1.00  0.940          H  
ATOM  16365  N   ARG A1061      -8.689   3.885 -24.019  1.00  0.450          N  
ATOM  16366  CA  ARG A1061      -7.563   4.344 -24.817  1.00  0.430          C  
ATOM  16367  C   ARG A1061      -7.367   3.543 -26.100  1.00  0.400          C  
ATOM  16368  O   ARG A1061      -7.615   2.331 -26.167  1.00  0.440          O  
ATOM  16369  CB  ARG A1061      -6.271   4.275 -24.026  1.00  0.610          C  
ATOM  16370  CG  ARG A1061      -6.218   5.061 -22.716  1.00  0.610          C  
ATOM  16371  CD  ARG A1061      -6.222   6.545 -22.879  1.00  0.610          C  
ATOM  16372  NE  ARG A1061      -6.074   7.239 -21.584  1.00  0.610          N  
ATOM  16373  CZ  ARG A1061      -4.901   7.497 -20.971  1.00  0.610          C  
ATOM  16374  NH1 ARG A1061      -3.754   7.116 -21.491  1.00  0.610          N  
ATOM  16375  NH2 ARG A1061      -4.921   8.139 -19.824  1.00  0.610          N  
ATOM  16376  H   ARG A1061      -8.782   2.891 -23.795  1.00  0.540          H  
ATOM  16377  HA  ARG A1061      -7.746   5.381 -25.098  1.00  0.520          H  
ATOM  16378 1HB  ARG A1061      -6.066   3.232 -23.780  1.00  0.730          H  
ATOM  16379 2HB  ARG A1061      -5.448   4.625 -24.651  1.00  0.730          H  
ATOM  16380 1HG  ARG A1061      -7.043   4.775 -22.059  1.00  0.730          H  
ATOM  16381 2HG  ARG A1061      -5.294   4.800 -22.262  1.00  0.730          H  
ATOM  16382 1HD  ARG A1061      -5.414   6.852 -23.536  1.00  0.730          H  
ATOM  16383 2HD  ARG A1061      -7.169   6.862 -23.312  1.00  0.730          H  
ATOM  16384  HE  ARG A1061      -6.919   7.558 -21.079  1.00  0.730          H  
ATOM  16385 1HH1 ARG A1061      -3.727   6.619 -22.366  1.00  0.730          H  
ATOM  16386 2HH1 ARG A1061      -2.901   7.305 -20.993  1.00  0.730          H  
ATOM  16387 1HH2 ARG A1061      -5.827   8.431 -19.444  1.00  0.730          H  
ATOM  16388 2HH2 ARG A1061      -4.068   8.349 -19.332  1.00  0.730          H  
ATOM  16389  N   SER A1062      -6.865   4.249 -27.112  1.00  0.400          N  
ATOM  16390  CA  SER A1062      -6.537   3.719 -28.432  1.00  0.380          C  
ATOM  16391  C   SER A1062      -5.032   3.658 -28.672  1.00  0.360          C  
ATOM  16392  O   SER A1062      -4.361   4.692 -28.753  1.00  0.350          O  
ATOM  16393  CB  SER A1062      -7.146   4.630 -29.477  1.00  0.540          C  
ATOM  16394  OG  SER A1062      -6.789   4.238 -30.764  1.00  0.540          O  
ATOM  16395  H   SER A1062      -6.700   5.236 -26.969  1.00  0.480          H  
ATOM  16396  HA  SER A1062      -6.945   2.708 -28.521  1.00  0.460          H  
ATOM  16397 1HB  SER A1062      -8.230   4.626 -29.382  1.00  0.650          H  
ATOM  16398 2HB  SER A1062      -6.808   5.657 -29.299  1.00  0.650          H  
ATOM  16399  HG  SER A1062      -7.013   4.989 -31.329  1.00  0.650          H  
ATOM  16400  N   ILE A1063      -4.504   2.446 -28.768  1.00  0.350          N  
ATOM  16401  CA  ILE A1063      -3.079   2.199 -28.943  1.00  0.340          C  
ATOM  16402  C   ILE A1063      -2.799   1.589 -30.319  1.00  0.350          C  
ATOM  16403  O   ILE A1063      -3.452   0.631 -30.716  1.00  0.370          O  
ATOM  16404  CB  ILE A1063      -2.622   1.231 -27.811  1.00  0.480          C  
ATOM  16405  CG1 ILE A1063      -2.946   1.845 -26.387  1.00  0.480          C  
ATOM  16406  CG2 ILE A1063      -1.137   0.823 -27.923  1.00  0.480          C  
ATOM  16407  CD1 ILE A1063      -2.224   3.149 -26.011  1.00  0.480          C  
ATOM  16408  H   ILE A1063      -5.133   1.640 -28.685  1.00  0.420          H  
ATOM  16409  HA  ILE A1063      -2.541   3.141 -28.875  1.00  0.410          H  
ATOM  16410  HB  ILE A1063      -3.227   0.334 -27.891  1.00  0.580          H  
ATOM  16411 1HG1 ILE A1063      -4.017   2.039 -26.339  1.00  0.580          H  
ATOM  16412 2HG1 ILE A1063      -2.711   1.106 -25.652  1.00  0.580          H  
ATOM  16413 1HG2 ILE A1063      -0.892   0.116 -27.127  1.00  0.580          H  
ATOM  16414 2HG2 ILE A1063      -0.952   0.352 -28.884  1.00  0.580          H  
ATOM  16415 3HG2 ILE A1063      -0.513   1.694 -27.831  1.00  0.580          H  
ATOM  16416 1HD1 ILE A1063      -2.542   3.454 -25.014  1.00  0.580          H  
ATOM  16417 2HD1 ILE A1063      -1.141   2.997 -26.006  1.00  0.580          H  
ATOM  16418 3HD1 ILE A1063      -2.472   3.937 -26.718  1.00  0.580          H  
ATOM  16419  N   LEU A1064      -1.864   2.145 -31.083  1.00  0.350          N  
ATOM  16420  CA  LEU A1064      -1.577   1.501 -32.363  1.00  0.360          C  
ATOM  16421  C   LEU A1064      -0.301   0.710 -32.239  1.00  0.370          C  
ATOM  16422  O   LEU A1064       0.686   1.196 -31.676  1.00  0.360          O  
ATOM  16423  CB  LEU A1064      -1.451   2.514 -33.508  1.00  0.500          C  
ATOM  16424  CG  LEU A1064      -2.689   3.396 -33.808  1.00  0.500          C  
ATOM  16425  CD1 LEU A1064      -2.340   4.347 -34.945  1.00  0.500          C  
ATOM  16426  CD2 LEU A1064      -3.898   2.513 -34.178  1.00  0.500          C  
ATOM  16427  H   LEU A1064      -1.351   2.956 -30.767  1.00  0.420          H  
ATOM  16428  HA  LEU A1064      -2.361   0.788 -32.604  1.00  0.430          H  
ATOM  16429 1HB  LEU A1064      -0.617   3.177 -33.289  1.00  0.600          H  
ATOM  16430 2HB  LEU A1064      -1.212   1.961 -34.420  1.00  0.600          H  
ATOM  16431  HG  LEU A1064      -2.937   3.992 -32.929  1.00  0.600          H  
ATOM  16432 1HD1 LEU A1064      -3.196   4.987 -35.160  1.00  0.600          H  
ATOM  16433 2HD1 LEU A1064      -1.491   4.966 -34.655  1.00  0.600          H  
ATOM  16434 3HD1 LEU A1064      -2.086   3.774 -35.835  1.00  0.600          H  
ATOM  16435 1HD2 LEU A1064      -4.760   3.144 -34.391  1.00  0.600          H  
ATOM  16436 2HD2 LEU A1064      -3.663   1.912 -35.059  1.00  0.600          H  
ATOM  16437 3HD2 LEU A1064      -4.139   1.868 -33.354  1.00  0.600          H  
ATOM  16438  N   VAL A1065      -0.317  -0.504 -32.780  1.00  0.380          N  
ATOM  16439  CA  VAL A1065       0.864  -1.350 -32.750  1.00  0.390          C  
ATOM  16440  C   VAL A1065       1.169  -1.843 -34.147  1.00  0.420          C  
ATOM  16441  O   VAL A1065       0.256  -2.083 -34.940  1.00  0.430          O  
ATOM  16442  CB  VAL A1065       0.643  -2.557 -31.803  1.00  0.540          C  
ATOM  16443  CG1 VAL A1065       0.358  -2.052 -30.420  1.00  0.540          C  
ATOM  16444  CG2 VAL A1065      -0.512  -3.457 -32.287  1.00  0.540          C  
ATOM  16445  H   VAL A1065      -1.187  -0.832 -33.211  1.00  0.460          H  
ATOM  16446  HA  VAL A1065       1.713  -0.767 -32.392  1.00  0.470          H  
ATOM  16447  HB  VAL A1065       1.563  -3.145 -31.755  1.00  0.650          H  
ATOM  16448 1HG1 VAL A1065       0.224  -2.888 -29.789  1.00  0.650          H  
ATOM  16449 2HG1 VAL A1065       1.185  -1.439 -30.065  1.00  0.650          H  
ATOM  16450 3HG1 VAL A1065      -0.556  -1.465 -30.428  1.00  0.650          H  
ATOM  16451 1HG2 VAL A1065      -0.635  -4.288 -31.594  1.00  0.650          H  
ATOM  16452 2HG2 VAL A1065      -1.428  -2.880 -32.326  1.00  0.650          H  
ATOM  16453 3HG2 VAL A1065      -0.293  -3.851 -33.275  1.00  0.650          H  
ATOM  16454  N   LYS A1066       2.443  -2.041 -34.454  1.00  0.420          N  
ATOM  16455  CA  LYS A1066       2.779  -2.562 -35.767  1.00  0.450          C  
ATOM  16456  C   LYS A1066       3.122  -4.031 -35.677  1.00  0.470          C  
ATOM  16457  O   LYS A1066       3.828  -4.456 -34.760  1.00  0.470          O  
ATOM  16458  CB  LYS A1066       3.903  -1.768 -36.402  1.00  0.620          C  
ATOM  16459  CG  LYS A1066       3.531  -0.335 -36.713  1.00  0.620          C  
ATOM  16460  CD  LYS A1066       4.667   0.395 -37.412  1.00  0.620          C  
ATOM  16461  CE  LYS A1066       4.279   1.830 -37.745  1.00  0.620          C  
ATOM  16462  NZ  LYS A1066       5.374   2.553 -38.452  1.00  0.620          N  
ATOM  16463  H   LYS A1066       3.171  -1.839 -33.780  1.00  0.500          H  
ATOM  16464  HA  LYS A1066       1.911  -2.472 -36.411  1.00  0.540          H  
ATOM  16465 1HB  LYS A1066       4.782  -1.780 -35.760  1.00  0.740          H  
ATOM  16466 2HB  LYS A1066       4.165  -2.243 -37.343  1.00  0.740          H  
ATOM  16467 1HG  LYS A1066       2.655  -0.336 -37.367  1.00  0.740          H  
ATOM  16468 2HG  LYS A1066       3.272   0.185 -35.792  1.00  0.740          H  
ATOM  16469 1HD  LYS A1066       5.550   0.398 -36.771  1.00  0.740          H  
ATOM  16470 2HD  LYS A1066       4.914  -0.127 -38.339  1.00  0.740          H  
ATOM  16471 1HE  LYS A1066       3.392   1.820 -38.381  1.00  0.740          H  
ATOM  16472 2HE  LYS A1066       4.046   2.359 -36.821  1.00  0.740          H  
ATOM  16473 1HZ  LYS A1066       5.079   3.498 -38.655  1.00  0.740          H  
ATOM  16474 2HZ  LYS A1066       6.198   2.577 -37.868  1.00  0.740          H  
ATOM  16475 3HZ  LYS A1066       5.587   2.073 -39.317  1.00  0.740          H  
ATOM  16476  N   ASP A1067       2.590  -4.779 -36.629  1.00  0.500          N  
ATOM  16477  CA  ASP A1067       2.746  -6.217 -36.764  1.00  0.540          C  
ATOM  16478  C   ASP A1067       3.865  -6.600 -37.729  1.00  0.570          C  
ATOM  16479  O   ASP A1067       3.823  -6.265 -38.927  1.00  0.580          O  
ATOM  16480  CB  ASP A1067       1.429  -6.857 -37.171  1.00  0.740          C  
ATOM  16481  CG  ASP A1067       1.435  -8.401 -37.192  1.00  0.740          C  
ATOM  16482  OD1 ASP A1067       2.512  -9.001 -37.292  1.00  0.740          O  
ATOM  16483  OD2 ASP A1067       0.347  -8.988 -37.130  1.00  0.740          O  
ATOM  16484  H   ASP A1067       2.028  -4.283 -37.323  1.00  0.600          H  
ATOM  16485  HA  ASP A1067       3.007  -6.618 -35.782  1.00  0.650          H  
ATOM  16486 1HB  ASP A1067       0.628  -6.499 -36.523  1.00  0.890          H  
ATOM  16487 2HB  ASP A1067       1.222  -6.529 -38.164  1.00  0.890          H  
ATOM  16488  N   THR A1068       4.875  -7.270 -37.195  1.00  0.580          N  
ATOM  16489  CA  THR A1068       6.058  -7.697 -37.930  1.00  0.620          C  
ATOM  16490  C   THR A1068       5.723  -8.377 -39.252  1.00  0.660          C  
ATOM  16491  O   THR A1068       6.443  -8.190 -40.241  1.00  0.690          O  
ATOM  16492  CB  THR A1068       6.930  -8.660 -37.093  1.00  0.850          C  
ATOM  16493  OG1 THR A1068       7.339  -8.010 -35.895  1.00  0.850          O  
ATOM  16494  CG2 THR A1068       8.171  -9.044 -37.874  1.00  0.850          C  
ATOM  16495  H   THR A1068       4.814  -7.509 -36.206  1.00  0.700          H  
ATOM  16496  HA  THR A1068       6.651  -6.826 -38.158  1.00  0.740          H  
ATOM  16497  HB  THR A1068       6.360  -9.555 -36.839  1.00  1.020          H  
ATOM  16498  HG1 THR A1068       6.575  -7.959 -35.315  1.00  1.020          H  
ATOM  16499 1HG2 THR A1068       8.784  -9.704 -37.267  1.00  1.020          H  
ATOM  16500 2HG2 THR A1068       7.908  -9.558 -38.793  1.00  1.020          H  
ATOM  16501 3HG2 THR A1068       8.728  -8.142 -38.111  1.00  1.020          H  
ATOM  16502  N   GLN A1069       4.665  -9.208 -39.299  1.00  0.680          N  
ATOM  16503  CA  GLN A1069       4.399  -9.936 -40.545  1.00  0.730          C  
ATOM  16504  C   GLN A1069       4.116  -9.000 -41.712  1.00  0.710          C  
ATOM  16505  O   GLN A1069       4.221  -9.404 -42.867  1.00  0.750          O  
ATOM  16506  CB  GLN A1069       3.218 -10.910 -40.427  1.00  1.000          C  
ATOM  16507  CG  GLN A1069       1.836 -10.270 -40.359  1.00  1.000          C  
ATOM  16508  CD  GLN A1069       0.749 -11.296 -40.131  1.00  1.000          C  
ATOM  16509  OE1 GLN A1069       0.538 -12.172 -40.978  1.00  1.000          O  
ATOM  16510  NE2 GLN A1069       0.058 -11.218 -38.995  1.00  1.000          N  
ATOM  16511  H   GLN A1069       4.051  -9.329 -38.474  1.00  0.820          H  
ATOM  16512  HA  GLN A1069       5.288 -10.514 -40.793  1.00  0.880          H  
ATOM  16513 1HB  GLN A1069       3.227 -11.592 -41.274  1.00  1.200          H  
ATOM  16514 2HB  GLN A1069       3.337 -11.506 -39.523  1.00  1.200          H  
ATOM  16515 1HG  GLN A1069       1.808  -9.552 -39.574  1.00  1.200          H  
ATOM  16516 2HG  GLN A1069       1.623  -9.783 -41.307  1.00  1.200          H  
ATOM  16517 1HE2 GLN A1069      -0.659 -11.883 -38.802  1.00  1.200          H  
ATOM  16518 2HE2 GLN A1069       0.260 -10.478 -38.303  1.00  1.200          H  
ATOM  16519  N   ALA A1070       3.698  -7.768 -41.423  1.00  0.670          N  
ATOM  16520  CA  ALA A1070       3.431  -6.802 -42.465  1.00  0.650          C  
ATOM  16521  C   ALA A1070       4.691  -6.005 -42.733  1.00  0.640          C  
ATOM  16522  O   ALA A1070       5.046  -5.737 -43.880  1.00  0.660          O  
ATOM  16523  CB  ALA A1070       2.321  -5.884 -42.055  1.00  0.920          C  
ATOM  16524  H   ALA A1070       3.635  -7.465 -40.450  1.00  0.800          H  
ATOM  16525  HA  ALA A1070       3.156  -7.331 -43.377  1.00  0.780          H  
ATOM  16526 1HB  ALA A1070       2.138  -5.158 -42.848  1.00  1.100          H  
ATOM  16527 2HB  ALA A1070       1.432  -6.448 -41.878  1.00  1.100          H  
ATOM  16528 3HB  ALA A1070       2.622  -5.375 -41.142  1.00  1.100          H  
ATOM  16529  N   MET A1071       5.401  -5.656 -41.660  1.00  0.620          N  
ATOM  16530  CA  MET A1071       6.589  -4.816 -41.783  1.00  0.620          C  
ATOM  16531  C   MET A1071       7.674  -5.486 -42.625  1.00  0.670          C  
ATOM  16532  O   MET A1071       8.415  -4.813 -43.342  1.00  0.660          O  
ATOM  16533  CB  MET A1071       7.131  -4.447 -40.403  1.00  0.870          C  
ATOM  16534  CG  MET A1071       6.231  -3.476 -39.632  1.00  0.870          C  
ATOM  16535  SD  MET A1071       6.968  -2.811 -38.103  1.00  0.870          S  
ATOM  16536  CE  MET A1071       6.810  -4.144 -36.914  1.00  0.870          C  
ATOM  16537  H   MET A1071       5.054  -5.931 -40.737  1.00  0.740          H  
ATOM  16538  HA  MET A1071       6.303  -3.898 -42.293  1.00  0.740          H  
ATOM  16539 1HB  MET A1071       7.256  -5.349 -39.820  1.00  1.040          H  
ATOM  16540 2HB  MET A1071       8.113  -3.988 -40.511  1.00  1.040          H  
ATOM  16541 1HG  MET A1071       5.967  -2.639 -40.280  1.00  1.040          H  
ATOM  16542 2HG  MET A1071       5.306  -3.993 -39.366  1.00  1.040          H  
ATOM  16543 1HE  MET A1071       7.197  -3.818 -35.950  1.00  1.040          H  
ATOM  16544 2HE  MET A1071       5.766  -4.416 -36.805  1.00  1.040          H  
ATOM  16545 3HE  MET A1071       7.378  -4.993 -37.246  1.00  1.040          H  
ATOM  16546  N   LYS A1072       7.749  -6.814 -42.555  1.00  0.720          N  
ATOM  16547  CA  LYS A1072       8.728  -7.582 -43.313  1.00  0.780          C  
ATOM  16548  C   LYS A1072       8.188  -8.145 -44.634  1.00  0.820          C  
ATOM  16549  O   LYS A1072       8.806  -9.037 -45.220  1.00  0.880          O  
ATOM  16550  CB  LYS A1072       9.298  -8.720 -42.466  1.00  1.070          C  
ATOM  16551  CG  LYS A1072      10.131  -8.262 -41.277  1.00  1.070          C  
ATOM  16552  CD  LYS A1072      10.759  -9.454 -40.552  1.00  1.070          C  
ATOM  16553  CE  LYS A1072      11.648  -9.008 -39.390  1.00  1.070          C  
ATOM  16554  NZ  LYS A1072      12.239 -10.171 -38.663  1.00  1.070          N  
ATOM  16555  H   LYS A1072       7.130  -7.309 -41.903  1.00  0.860          H  
ATOM  16556  HA  LYS A1072       9.551  -6.914 -43.566  1.00  0.940          H  
ATOM  16557 1HB  LYS A1072       8.471  -9.321 -42.078  1.00  1.280          H  
ATOM  16558 2HB  LYS A1072       9.916  -9.368 -43.085  1.00  1.280          H  
ATOM  16559 1HG  LYS A1072      10.914  -7.587 -41.621  1.00  1.280          H  
ATOM  16560 2HG  LYS A1072       9.485  -7.718 -40.586  1.00  1.280          H  
ATOM  16561 1HD  LYS A1072       9.972 -10.103 -40.172  1.00  1.280          H  
ATOM  16562 2HD  LYS A1072      11.363 -10.024 -41.257  1.00  1.280          H  
ATOM  16563 1HE  LYS A1072      12.455  -8.390 -39.778  1.00  1.280          H  
ATOM  16564 2HE  LYS A1072      11.059  -8.420 -38.692  1.00  1.280          H  
ATOM  16565 1HZ  LYS A1072      12.820  -9.836 -37.906  1.00  1.280          H  
ATOM  16566 2HZ  LYS A1072      11.501 -10.750 -38.287  1.00  1.280          H  
ATOM  16567 3HZ  LYS A1072      12.801 -10.718 -39.299  1.00  1.280          H  
ATOM  16568  N   GLU A1073       7.008  -7.702 -45.069  1.00  0.810          N  
ATOM  16569  CA  GLU A1073       6.423  -8.181 -46.314  1.00  0.880          C  
ATOM  16570  C   GLU A1073       7.288  -7.874 -47.527  1.00  0.940          C  
ATOM  16571  O   GLU A1073       7.733  -6.738 -47.721  1.00  0.950          O  
ATOM  16572  CB  GLU A1073       5.043  -7.542 -46.542  1.00  1.200          C  
ATOM  16573  CG  GLU A1073       4.297  -8.025 -47.806  1.00  1.200          C  
ATOM  16574  CD  GLU A1073       2.947  -7.380 -47.997  1.00  1.200          C  
ATOM  16575  OE1 GLU A1073       2.602  -6.511 -47.237  1.00  1.200          O  
ATOM  16576  OE2 GLU A1073       2.264  -7.758 -48.917  1.00  1.200          O  
ATOM  16577  H   GLU A1073       6.503  -6.980 -44.546  1.00  0.970          H  
ATOM  16578  HA  GLU A1073       6.305  -9.262 -46.243  1.00  1.060          H  
ATOM  16579 1HB  GLU A1073       4.408  -7.750 -45.679  1.00  1.440          H  
ATOM  16580 2HB  GLU A1073       5.154  -6.459 -46.606  1.00  1.440          H  
ATOM  16581 1HG  GLU A1073       4.892  -7.799 -48.683  1.00  1.440          H  
ATOM  16582 2HG  GLU A1073       4.176  -9.106 -47.753  1.00  1.440          H  
ATOM  16583  N   MET A1074       7.472  -8.863 -48.396  1.00  1.030          N  
ATOM  16584  CA  MET A1074       8.207  -8.637 -49.636  1.00  1.110          C  
ATOM  16585  C   MET A1074       7.234  -8.051 -50.654  1.00  1.300          C  
ATOM  16586  O   MET A1074       6.682  -8.749 -51.520  1.00  1.640          O  
ATOM  16587  CB  MET A1074       8.862  -9.921 -50.119  1.00  1.520          C  
ATOM  16588  CG  MET A1074       9.953 -10.449 -49.174  1.00  1.520          C  
ATOM  16589  SD  MET A1074      11.388  -9.323 -49.037  1.00  1.520          S  
ATOM  16590  CE  MET A1074      11.122  -8.452 -47.472  1.00  1.520          C  
ATOM  16591  H   MET A1074       7.094  -9.776 -48.190  1.00  1.240          H  
ATOM  16592  HA  MET A1074       8.978  -7.890 -49.469  1.00  1.330          H  
ATOM  16593 1HB  MET A1074       8.107 -10.696 -50.232  1.00  1.830          H  
ATOM  16594 2HB  MET A1074       9.312  -9.754 -51.099  1.00  1.830          H  
ATOM  16595 1HG  MET A1074       9.531 -10.581 -48.177  1.00  1.830          H  
ATOM  16596 2HG  MET A1074      10.307 -11.417 -49.527  1.00  1.830          H  
ATOM  16597 1HE  MET A1074      11.942  -7.759 -47.299  1.00  1.830          H  
ATOM  16598 2HE  MET A1074      10.193  -7.899 -47.495  1.00  1.830          H  
ATOM  16599 3HE  MET A1074      11.080  -9.174 -46.654  1.00  1.830          H  
ATOM  16600  N   HIS A1075       6.960  -6.767 -50.466  1.00  1.340          N  
ATOM  16601  CA  HIS A1075       5.950  -6.041 -51.246  1.00  1.580          C  
ATOM  16602  C   HIS A1075       6.404  -5.919 -52.693  1.00  1.560          C  
ATOM  16603  O   HIS A1075       7.568  -5.623 -52.949  1.00  1.840          O  
ATOM  16604  CB  HIS A1075       5.683  -4.675 -50.616  1.00  2.120          C  
ATOM  16605  CG  HIS A1075       4.489  -3.988 -51.170  1.00  2.120          C  
ATOM  16606  ND1 HIS A1075       4.504  -3.305 -52.366  1.00  2.120          N  
ATOM  16607  CD2 HIS A1075       3.226  -3.901 -50.697  1.00  2.120          C  
ATOM  16608  CE1 HIS A1075       3.300  -2.821 -52.604  1.00  2.120          C  
ATOM  16609  NE2 HIS A1075       2.506  -3.169 -51.604  1.00  2.120          N  
ATOM  16610  H   HIS A1075       7.454  -6.318 -49.689  1.00  1.610          H  
ATOM  16611  HA  HIS A1075       5.012  -6.597 -51.236  1.00  1.900          H  
ATOM  16612 1HB  HIS A1075       5.539  -4.799 -49.538  1.00  2.540          H  
ATOM  16613 2HB  HIS A1075       6.549  -4.031 -50.761  1.00  2.540          H  
ATOM  16614  HD1 HIS A1075       5.327  -2.977 -52.840  1.00  2.540          H  
ATOM  16615  HD2 HIS A1075       2.745  -4.292 -49.794  1.00  2.540          H  
ATOM  16616  HE1 HIS A1075       3.105  -2.246 -53.510  1.00  2.540          H  
ATOM  16617  N   PHE A1076       5.480  -6.121 -53.631  1.00  1.650          N  
ATOM  16618  CA  PHE A1076       5.780  -6.121 -55.063  1.00  1.820          C  
ATOM  16619  C   PHE A1076       6.027  -4.780 -55.736  1.00  1.580          C  
ATOM  16620  O   PHE A1076       5.162  -3.902 -55.756  1.00  1.590          O  
ATOM  16621  CB  PHE A1076       4.614  -6.793 -55.781  1.00  2.480          C  
ATOM  16622  CG  PHE A1076       4.751  -6.893 -57.258  1.00  2.480          C  
ATOM  16623  CD1 PHE A1076       5.579  -7.835 -57.837  1.00  2.480          C  
ATOM  16624  CD2 PHE A1076       4.028  -6.046 -58.079  1.00  2.480          C  
ATOM  16625  CE1 PHE A1076       5.677  -7.925 -59.204  1.00  2.480          C  
ATOM  16626  CE2 PHE A1076       4.126  -6.139 -59.434  1.00  2.480          C  
ATOM  16627  CZ  PHE A1076       4.952  -7.079 -60.003  1.00  2.480          C  
ATOM  16628  H   PHE A1076       4.538  -6.324 -53.329  1.00  1.980          H  
ATOM  16629  HA  PHE A1076       6.675  -6.728 -55.203  1.00  2.180          H  
ATOM  16630 1HB  PHE A1076       4.486  -7.800 -55.386  1.00  2.980          H  
ATOM  16631 2HB  PHE A1076       3.699  -6.244 -55.565  1.00  2.980          H  
ATOM  16632  HD1 PHE A1076       6.151  -8.511 -57.203  1.00  2.980          H  
ATOM  16633  HD2 PHE A1076       3.372  -5.297 -57.629  1.00  2.980          H  
ATOM  16634  HE1 PHE A1076       6.325  -8.670 -59.651  1.00  2.980          H  
ATOM  16635  HE2 PHE A1076       3.548  -5.472 -60.064  1.00  2.980          H  
ATOM  16636  HZ  PHE A1076       5.031  -7.154 -61.084  1.00  2.980          H  
ATOM  16637  N   HIS A1077       7.191  -4.658 -56.360  1.00  1.600          N  
ATOM  16638  CA  HIS A1077       7.541  -3.459 -57.088  1.00  1.650          C  
ATOM  16639  C   HIS A1077       6.971  -3.657 -58.497  1.00  1.770          C  
ATOM  16640  O   HIS A1077       7.253  -4.688 -59.101  1.00  1.920          O  
ATOM  16641  CB  HIS A1077       9.060  -3.290 -57.175  1.00  2.290          C  
ATOM  16642  CG  HIS A1077       9.490  -1.972 -57.724  1.00  2.290          C  
ATOM  16643  ND1 HIS A1077       9.655  -0.844 -56.945  1.00  2.290          N  
ATOM  16644  CD2 HIS A1077       9.732  -1.600 -58.983  1.00  2.290          C  
ATOM  16645  CE1 HIS A1077      10.023   0.163 -57.728  1.00  2.290          C  
ATOM  16646  NE2 HIS A1077      10.067  -0.281 -58.977  1.00  2.290          N  
ATOM  16647  H   HIS A1077       7.859  -5.416 -56.312  1.00  1.920          H  
ATOM  16648  HA  HIS A1077       7.130  -2.591 -56.595  1.00  1.980          H  
ATOM  16649 1HB  HIS A1077       9.502  -3.409 -56.185  1.00  2.750          H  
ATOM  16650 2HB  HIS A1077       9.477  -4.073 -57.814  1.00  2.750          H  
ATOM  16651  HD2 HIS A1077       9.666  -2.243 -59.846  1.00  2.750          H  
ATOM  16652  HE1 HIS A1077      10.239   1.166 -57.396  1.00  2.750          H  
ATOM  16653  HE2 HIS A1077      10.304   0.236 -59.848  1.00  2.750          H  
ATOM  16654  N   PRO A1078       6.202  -2.720 -59.070  1.00  1.880          N  
ATOM  16655  CA  PRO A1078       5.623  -2.838 -60.397  1.00  2.160          C  
ATOM  16656  C   PRO A1078       6.698  -3.134 -61.421  1.00  2.350          C  
ATOM  16657  O   PRO A1078       7.784  -2.568 -61.344  1.00  2.360          O  
ATOM  16658  CB  PRO A1078       5.039  -1.436 -60.620  1.00  3.240          C  
ATOM  16659  CG  PRO A1078       4.722  -0.935 -59.229  1.00  3.240          C  
ATOM  16660  CD  PRO A1078       5.834  -1.481 -58.353  1.00  3.240          C  
ATOM  16661  HA  PRO A1078       4.846  -3.604 -60.402  1.00  2.590          H  
ATOM  16662 1HB  PRO A1078       5.771  -0.801 -61.149  1.00  3.890          H  
ATOM  16663 2HB  PRO A1078       4.148  -1.500 -61.264  1.00  3.890          H  
ATOM  16664 1HG  PRO A1078       4.685   0.167 -59.223  1.00  3.890          H  
ATOM  16665 2HG  PRO A1078       3.728  -1.288 -58.915  1.00  3.890          H  
ATOM  16666 1HD  PRO A1078       6.689  -0.784 -58.293  1.00  3.890          H  
ATOM  16667 2HD  PRO A1078       5.386  -1.701 -57.371  1.00  3.890          H  
ATOM  16668  N   LYS A1079       6.399  -3.993 -62.388  1.00  2.620          N  
ATOM  16669  CA  LYS A1079       7.388  -4.314 -63.406  1.00  2.940          C  
ATOM  16670  C   LYS A1079       6.992  -3.684 -64.716  1.00  3.190          C  
ATOM  16671  O   LYS A1079       5.814  -3.406 -64.944  1.00  3.190          O  
ATOM  16672  CB  LYS A1079       7.589  -5.818 -63.554  1.00  3.990          C  
ATOM  16673  CG  LYS A1079       8.218  -6.481 -62.329  1.00  3.990          C  
ATOM  16674  CD  LYS A1079       8.577  -7.932 -62.616  1.00  3.990          C  
ATOM  16675  CE  LYS A1079       9.182  -8.650 -61.397  1.00  3.990          C  
ATOM  16676  NZ  LYS A1079      10.539  -8.106 -60.962  1.00  3.990          N  
ATOM  16677  H   LYS A1079       5.483  -4.415 -62.441  1.00  3.140          H  
ATOM  16678  HA  LYS A1079       8.344  -3.890 -63.123  1.00  3.530          H  
ATOM  16679 1HB  LYS A1079       6.631  -6.296 -63.748  1.00  4.790          H  
ATOM  16680 2HB  LYS A1079       8.235  -6.010 -64.415  1.00  4.790          H  
ATOM  16681 1HG  LYS A1079       9.121  -5.944 -62.058  1.00  4.790          H  
ATOM  16682 2HG  LYS A1079       7.529  -6.427 -61.487  1.00  4.790          H  
ATOM  16683 1HD  LYS A1079       7.685  -8.469 -62.933  1.00  4.790          H  
ATOM  16684 2HD  LYS A1079       9.301  -7.964 -63.424  1.00  4.790          H  
ATOM  16685 1HE  LYS A1079       8.495  -8.563 -60.563  1.00  4.790          H  
ATOM  16686 2HE  LYS A1079       9.300  -9.702 -61.650  1.00  4.790          H  
ATOM  16687 1HZ  LYS A1079      10.839  -8.645 -60.173  1.00  4.790          H  
ATOM  16688 2HZ  LYS A1079      11.265  -8.170 -61.714  1.00  4.790          H  
ATOM  16689 3HZ  LYS A1079      10.496  -7.114 -60.675  1.00  4.790          H  
ATOM  16690  N   ALA A1080       7.990  -3.423 -65.549  1.00  3.470          N  
ATOM  16691  CA  ALA A1080       7.757  -2.844 -66.858  1.00  3.780          C  
ATOM  16692  C   ALA A1080       6.984  -3.814 -67.736  1.00  4.080          C  
ATOM  16693  O   ALA A1080       7.218  -5.025 -67.710  1.00  4.220          O  
ATOM  16694  CB  ALA A1080       9.077  -2.462 -67.509  1.00  5.170          C  
ATOM  16695  H   ALA A1080       8.937  -3.686 -65.263  1.00  4.160          H  
ATOM  16696  HA  ALA A1080       7.147  -1.951 -66.734  1.00  4.540          H  
ATOM  16697 1HB  ALA A1080       8.888  -2.012 -68.487  1.00  6.200          H  
ATOM  16698 2HB  ALA A1080       9.595  -1.749 -66.877  1.00  6.200          H  
ATOM  16699 3HB  ALA A1080       9.685  -3.352 -67.634  1.00  6.200          H  
ATOM  16700  N   LEU A1081       6.112  -3.278 -68.568  1.00  4.280          N  
ATOM  16701  CA  LEU A1081       5.384  -4.096 -69.517  1.00  4.680          C  
ATOM  16702  C   LEU A1081       6.285  -4.517 -70.664  1.00  5.050          C  
ATOM  16703  O   LEU A1081       7.068  -3.719 -71.194  1.00  5.080          O  
ATOM  16704  CB  LEU A1081       4.193  -3.309 -70.054  1.00  6.390          C  
ATOM  16705  CG  LEU A1081       3.067  -2.946 -69.051  1.00  6.390          C  
ATOM  16706  CD1 LEU A1081       2.112  -1.976 -69.726  1.00  6.390          C  
ATOM  16707  CD2 LEU A1081       2.315  -4.203 -68.622  1.00  6.390          C  
ATOM  16708  H   LEU A1081       5.936  -2.275 -68.517  1.00  5.140          H  
ATOM  16709  HA  LEU A1081       5.045  -4.996 -69.012  1.00  5.620          H  
ATOM  16710 1HB  LEU A1081       4.580  -2.372 -70.419  1.00  7.670          H  
ATOM  16711 2HB  LEU A1081       3.759  -3.861 -70.890  1.00  7.670          H  
ATOM  16712  HG  LEU A1081       3.494  -2.465 -68.174  1.00  7.670          H  
ATOM  16713 1HD1 LEU A1081       1.319  -1.704 -69.032  1.00  7.670          H  
ATOM  16714 2HD1 LEU A1081       2.659  -1.078 -70.021  1.00  7.670          H  
ATOM  16715 3HD1 LEU A1081       1.676  -2.443 -70.608  1.00  7.670          H  
ATOM  16716 1HD2 LEU A1081       1.524  -3.925 -67.927  1.00  7.670          H  
ATOM  16717 2HD2 LEU A1081       1.877  -4.685 -69.497  1.00  7.670          H  
ATOM  16718 3HD2 LEU A1081       2.989  -4.894 -68.127  1.00  7.670          H  
ATOM  16719  N   LYS A1082       6.157  -5.764 -71.079  1.00  5.330          N  
ATOM  16720  CA  LYS A1082       6.973  -6.219 -72.182  1.00  5.730          C  
ATOM  16721  C   LYS A1082       6.475  -5.564 -73.445  1.00  5.940          C  
ATOM  16722  O   LYS A1082       5.274  -5.349 -73.612  1.00  6.460          O  
ATOM  16723  CB  LYS A1082       6.958  -7.746 -72.293  1.00  7.860          C  
ATOM  16724  CG  LYS A1082       7.528  -8.495 -71.055  1.00  7.860          C  
ATOM  16725  CD  LYS A1082       9.063  -8.307 -70.880  1.00  7.860          C  
ATOM  16726  CE  LYS A1082       9.586  -9.118 -69.683  1.00  7.860          C  
ATOM  16727  NZ  LYS A1082      11.080  -8.974 -69.472  1.00  7.860          N  
ATOM  16728  H   LYS A1082       5.506  -6.387 -70.622  1.00  6.400          H  
ATOM  16729  HA  LYS A1082       7.997  -5.886 -72.025  1.00  6.880          H  
ATOM  16730 1HB  LYS A1082       5.934  -8.085 -72.447  1.00  9.430          H  
ATOM  16731 2HB  LYS A1082       7.531  -8.048 -73.174  1.00  9.430          H  
ATOM  16732 1HG  LYS A1082       7.033  -8.130 -70.155  1.00  9.430          H  
ATOM  16733 2HG  LYS A1082       7.314  -9.560 -71.156  1.00  9.430          H  
ATOM  16734 1HD  LYS A1082       9.586  -8.620 -71.783  1.00  9.430          H  
ATOM  16735 2HD  LYS A1082       9.290  -7.259 -70.690  1.00  9.430          H  
ATOM  16736 1HE  LYS A1082       9.080  -8.766 -68.784  1.00  9.430          H  
ATOM  16737 2HE  LYS A1082       9.352 -10.170 -69.831  1.00  9.430          H  
ATOM  16738 1HZ  LYS A1082      11.366  -9.497 -68.626  1.00  9.430          H  
ATOM  16739 2HZ  LYS A1082      11.594  -9.301 -70.263  1.00  9.430          H  
ATOM  16740 3HZ  LYS A1082      11.342  -8.002 -69.275  1.00  9.430          H  
ATOM  16741  N   ASP A1083       7.422  -5.210 -74.306  1.00  5.630          N  
ATOM  16742  CA  ASP A1083       7.196  -4.575 -75.597  1.00  5.760          C  
ATOM  16743  C   ASP A1083       6.612  -3.156 -75.518  1.00  5.620          C  
ATOM  16744  O   ASP A1083       6.193  -2.605 -76.540  1.00  5.720          O  
ATOM  16745  CB  ASP A1083       6.320  -5.464 -76.483  1.00  8.010          C  
ATOM  16746  CG  ASP A1083       6.991  -6.810 -76.783  1.00  8.010          C  
ATOM  16747  OD1 ASP A1083       8.196  -6.837 -76.947  1.00  8.010          O  
ATOM  16748  OD2 ASP A1083       6.298  -7.799 -76.845  1.00  8.010          O  
ATOM  16749  H   ASP A1083       8.379  -5.427 -74.063  1.00  6.760          H  
ATOM  16750  HA  ASP A1083       8.165  -4.493 -76.091  1.00  6.910          H  
ATOM  16751 1HB  ASP A1083       5.353  -5.638 -76.019  1.00  9.610          H  
ATOM  16752 2HB  ASP A1083       6.133  -4.955 -77.429  1.00  9.610          H  
ATOM  16753  N   VAL A1084       6.640  -2.524 -74.340  1.00  5.400          N  
ATOM  16754  CA  VAL A1084       6.174  -1.150 -74.248  1.00  5.310          C  
ATOM  16755  C   VAL A1084       7.341  -0.175 -74.200  1.00  5.410          C  
ATOM  16756  O   VAL A1084       8.070  -0.096 -73.218  1.00  5.260          O  
ATOM  16757  CB  VAL A1084       5.262  -0.997 -73.017  1.00  7.470          C  
ATOM  16758  CG1 VAL A1084       4.792   0.442 -72.832  1.00  7.470          C  
ATOM  16759  CG2 VAL A1084       4.060  -1.900 -73.220  1.00  7.470          C  
ATOM  16760  H   VAL A1084       6.964  -3.009 -73.493  1.00  6.480          H  
ATOM  16761  HA  VAL A1084       5.577  -0.929 -75.133  1.00  6.370          H  
ATOM  16762  HB  VAL A1084       5.810  -1.290 -72.119  1.00  8.960          H  
ATOM  16763 1HG1 VAL A1084       4.143   0.492 -71.957  1.00  8.960          H  
ATOM  16764 2HG1 VAL A1084       5.642   1.087 -72.674  1.00  8.960          H  
ATOM  16765 3HG1 VAL A1084       4.238   0.765 -73.713  1.00  8.960          H  
ATOM  16766 1HG2 VAL A1084       3.396  -1.822 -72.378  1.00  8.960          H  
ATOM  16767 2HG2 VAL A1084       3.530  -1.598 -74.119  1.00  8.960          H  
ATOM  16768 3HG2 VAL A1084       4.388  -2.933 -73.327  1.00  8.960          H  
ATOM  16769  N   LYS A1085       7.471   0.632 -75.255  1.00  5.690          N  
ATOM  16770  CA  LYS A1085       8.590   1.574 -75.398  1.00  5.890          C  
ATOM  16771  C   LYS A1085       8.634   2.642 -74.313  1.00  5.670          C  
ATOM  16772  O   LYS A1085       9.679   3.232 -74.046  1.00  5.800          O  
ATOM  16773  CB  LYS A1085       8.537   2.271 -76.763  1.00  8.170          C  
ATOM  16774  CG  LYS A1085       7.370   3.261 -76.946  1.00  8.170          C  
ATOM  16775  CD  LYS A1085       7.369   3.869 -78.348  1.00  8.170          C  
ATOM  16776  CE  LYS A1085       6.260   4.909 -78.504  1.00  8.170          C  
ATOM  16777  NZ  LYS A1085       6.219   5.482 -79.883  1.00  8.170          N  
ATOM  16778  H   LYS A1085       6.812   0.522 -76.015  1.00  6.830          H  
ATOM  16779  HA  LYS A1085       9.519   1.005 -75.336  1.00  7.070          H  
ATOM  16780 1HB  LYS A1085       9.463   2.827 -76.916  1.00  9.800          H  
ATOM  16781 2HB  LYS A1085       8.470   1.520 -77.550  1.00  9.800          H  
ATOM  16782 1HG  LYS A1085       6.421   2.758 -76.770  1.00  9.800          H  
ATOM  16783 2HG  LYS A1085       7.467   4.080 -76.235  1.00  9.800          H  
ATOM  16784 1HD  LYS A1085       8.332   4.348 -78.532  1.00  9.800          H  
ATOM  16785 2HD  LYS A1085       7.226   3.083 -79.089  1.00  9.800          H  
ATOM  16786 1HE  LYS A1085       5.301   4.443 -78.287  1.00  9.800          H  
ATOM  16787 2HE  LYS A1085       6.430   5.719 -77.790  1.00  9.800          H  
ATOM  16788 1HZ  LYS A1085       5.476   6.165 -79.942  1.00  9.800          H  
ATOM  16789 2HZ  LYS A1085       7.102   5.929 -80.090  1.00  9.800          H  
ATOM  16790 3HZ  LYS A1085       6.051   4.745 -80.552  1.00  9.800          H  
ATOM  16791  N   GLY A1086       7.489   2.900 -73.701  1.00  5.370          N  
ATOM  16792  CA  GLY A1086       7.379   3.914 -72.675  1.00  5.180          C  
ATOM  16793  C   GLY A1086       7.770   3.415 -71.296  1.00  4.890          C  
ATOM  16794  O   GLY A1086       7.791   4.194 -70.346  1.00  4.740          O  
ATOM  16795  H   GLY A1086       6.677   2.367 -73.970  1.00  6.440          H  
ATOM  16796 1HA  GLY A1086       8.010   4.758 -72.936  1.00  6.220          H  
ATOM  16797 2HA  GLY A1086       6.358   4.292 -72.649  1.00  6.220          H  
ATOM  16798  N   GLN A1087       8.094   2.131 -71.144  1.00  4.830          N  
ATOM  16799  CA  GLN A1087       8.436   1.647 -69.813  1.00  4.540          C  
ATOM  16800  C   GLN A1087       9.814   1.015 -69.741  1.00  4.680          C  
ATOM  16801  O   GLN A1087      10.101   0.000 -70.378  1.00  4.880          O  
ATOM  16802  CB  GLN A1087       7.359   0.697 -69.298  1.00  6.470          C  
ATOM  16803  CG  GLN A1087       6.033   1.393 -69.026  1.00  6.470          C  
ATOM  16804  CD  GLN A1087       5.047   0.523 -68.311  1.00  6.470          C  
ATOM  16805  OE1 GLN A1087       5.278  -0.668 -68.094  1.00  6.470          O  
ATOM  16806  NE2 GLN A1087       3.923   1.105 -67.919  1.00  6.470          N  
ATOM  16807  H   GLN A1087       8.117   1.486 -71.944  1.00  5.800          H  
ATOM  16808  HA  GLN A1087       8.458   2.496 -69.132  1.00  5.450          H  
ATOM  16809 1HB  GLN A1087       7.177  -0.070 -70.058  1.00  7.770          H  
ATOM  16810 2HB  GLN A1087       7.696   0.195 -68.424  1.00  7.770          H  
ATOM  16811 1HG  GLN A1087       6.224   2.276 -68.410  1.00  7.770          H  
ATOM  16812 2HG  GLN A1087       5.594   1.693 -69.975  1.00  7.770          H  
ATOM  16813 1HE2 GLN A1087       3.226   0.576 -67.429  1.00  7.770          H  
ATOM  16814 2HE2 GLN A1087       3.766   2.084 -68.100  1.00  7.770          H  
ATOM  16815  N   ILE A1088      10.660   1.616 -68.919  1.00  4.650          N  
ATOM  16816  CA  ILE A1088      12.018   1.147 -68.762  1.00  4.850          C  
ATOM  16817  C   ILE A1088      12.164   0.323 -67.509  1.00  4.590          C  
ATOM  16818  O   ILE A1088      12.088   0.860 -66.396  1.00  4.320          O  
ATOM  16819  CB  ILE A1088      12.981   2.346 -68.684  1.00  6.710          C  
ATOM  16820  CG1 ILE A1088      12.854   3.170 -69.991  1.00  6.710          C  
ATOM  16821  CG2 ILE A1088      14.433   1.872 -68.398  1.00  6.710          C  
ATOM  16822  CD1 ILE A1088      13.553   4.487 -69.966  1.00  6.710          C  
ATOM  16823  H   ILE A1088      10.345   2.449 -68.412  1.00  5.580          H  
ATOM  16824  HA  ILE A1088      12.280   0.529 -69.619  1.00  5.820          H  
ATOM  16825  HB  ILE A1088      12.660   2.999 -67.873  1.00  8.050          H  
ATOM  16826 1HG1 ILE A1088      13.241   2.582 -70.819  1.00  8.050          H  
ATOM  16827 2HG1 ILE A1088      11.797   3.371 -70.175  1.00  8.050          H  
ATOM  16828 1HG2 ILE A1088      15.081   2.721 -68.327  1.00  8.050          H  
ATOM  16829 2HG2 ILE A1088      14.478   1.323 -67.455  1.00  8.050          H  
ATOM  16830 3HG2 ILE A1088      14.773   1.221 -69.204  1.00  8.050          H  
ATOM  16831 1HD1 ILE A1088      13.392   4.992 -70.912  1.00  8.050          H  
ATOM  16832 2HD1 ILE A1088      13.144   5.091 -69.155  1.00  8.050          H  
ATOM  16833 3HD1 ILE A1088      14.617   4.346 -69.819  1.00  8.050          H  
ATOM  16834  N   GLY A1089      12.385  -0.977 -67.697  1.00  4.700          N  
ATOM  16835  CA  GLY A1089      12.554  -1.908 -66.594  1.00  4.500          C  
ATOM  16836  C   GLY A1089      14.032  -2.105 -66.313  1.00  4.790          C  
ATOM  16837  O   GLY A1089      14.861  -1.920 -67.205  1.00  5.180          O  
ATOM  16838  H   GLY A1089      12.428  -1.323 -68.648  1.00  5.640          H  
ATOM  16839 1HA  GLY A1089      12.060  -1.520 -65.717  1.00  5.400          H  
ATOM  16840 2HA  GLY A1089      12.090  -2.864 -66.833  1.00  5.400          H  
ATOM  16841  N   ALA A1090      14.369  -2.543 -65.111  1.00  4.630          N  
ATOM  16842  CA  ALA A1090      15.745  -2.821 -64.772  1.00  4.950          C  
ATOM  16843  C   ALA A1090      16.333  -3.918 -65.676  1.00  5.320          C  
ATOM  16844  O   ALA A1090      15.727  -4.985 -65.842  1.00  5.230          O  
ATOM  16845  CB  ALA A1090      15.830  -3.232 -63.313  1.00  6.800          C  
ATOM  16846  H   ALA A1090      13.643  -2.616 -64.399  1.00  5.560          H  
ATOM  16847  HA  ALA A1090      16.288  -1.907 -64.912  1.00  5.940          H  
ATOM  16848 1HB  ALA A1090      16.864  -3.414 -63.023  1.00  8.160          H  
ATOM  16849 2HB  ALA A1090      15.415  -2.441 -62.690  1.00  8.160          H  
ATOM  16850 3HB  ALA A1090      15.257  -4.133 -63.174  1.00  8.160          H  
ATOM  16851  N   PRO A1091      17.566  -3.738 -66.199  1.00  5.780          N  
ATOM  16852  CA  PRO A1091      18.286  -4.688 -67.038  1.00  6.180          C  
ATOM  16853  C   PRO A1091      18.847  -5.874 -66.256  1.00  6.250          C  
ATOM  16854  O   PRO A1091      19.293  -6.859 -66.844  1.00  6.530          O  
ATOM  16855  CB  PRO A1091      19.402  -3.816 -67.633  1.00  9.270          C  
ATOM  16856  CG  PRO A1091      19.653  -2.731 -66.592  1.00  9.270          C  
ATOM  16857  CD  PRO A1091      18.298  -2.452 -65.981  1.00  9.270          C  
ATOM  16858  HA  PRO A1091      17.608  -5.041 -67.830  1.00  7.420          H  
ATOM  16859 1HB  PRO A1091      20.285  -4.436 -67.831  1.00 11.120          H  
ATOM  16860 2HB  PRO A1091      19.076  -3.407 -68.601  1.00 11.120          H  
ATOM  16861 1HG  PRO A1091      20.385  -3.060 -65.852  1.00 11.120          H  
ATOM  16862 2HG  PRO A1091      20.085  -1.840 -67.076  1.00 11.120          H  
ATOM  16863 1HD  PRO A1091      18.442  -2.243 -64.907  1.00 11.120          H  
ATOM  16864 2HD  PRO A1091      17.801  -1.621 -66.524  1.00 11.120          H  
ATOM  16865  N   MET A1092      18.843  -5.753 -64.932  1.00  6.020          N  
ATOM  16866  CA  MET A1092      19.429  -6.733 -64.039  1.00  6.100          C  
ATOM  16867  C   MET A1092      19.189  -6.264 -62.604  1.00  5.710          C  
ATOM  16868  O   MET A1092      19.039  -5.060 -62.393  1.00  5.540          O  
ATOM  16869  CB  MET A1092      20.933  -6.810 -64.315  1.00  8.510          C  
ATOM  16870  CG  MET A1092      21.662  -5.502 -64.018  1.00  8.510          C  
ATOM  16871  SD  MET A1092      23.307  -5.417 -64.733  1.00  8.510          S  
ATOM  16872  CE  MET A1092      22.962  -5.070 -66.447  1.00  8.510          C  
ATOM  16873  H   MET A1092      18.426  -4.933 -64.521  1.00  7.220          H  
ATOM  16874  HA  MET A1092      18.957  -7.688 -64.229  1.00  7.320          H  
ATOM  16875 1HB  MET A1092      21.386  -7.561 -63.680  1.00 10.210          H  
ATOM  16876 2HB  MET A1092      21.128  -7.108 -65.332  1.00 10.210          H  
ATOM  16877 1HG  MET A1092      21.084  -4.671 -64.383  1.00 10.210          H  
ATOM  16878 2HG  MET A1092      21.752  -5.391 -62.936  1.00 10.210          H  
ATOM  16879 1HE  MET A1092      23.899  -4.997 -66.997  1.00 10.210          H  
ATOM  16880 2HE  MET A1092      22.355  -5.868 -66.877  1.00 10.210          H  
ATOM  16881 3HE  MET A1092      22.429  -4.130 -66.524  1.00 10.210          H  
ATOM  16882  N   PRO A1093      19.234  -7.157 -61.601  1.00  5.610          N  
ATOM  16883  CA  PRO A1093      19.185  -6.818 -60.190  1.00  5.340          C  
ATOM  16884  C   PRO A1093      20.306  -5.840 -59.850  1.00  5.610          C  
ATOM  16885  O   PRO A1093      21.439  -6.011 -60.301  1.00  6.070          O  
ATOM  16886  CB  PRO A1093      19.407  -8.177 -59.516  1.00  8.010          C  
ATOM  16887  CG  PRO A1093      18.883  -9.178 -60.513  1.00  8.010          C  
ATOM  16888  CD  PRO A1093      19.255  -8.612 -61.868  1.00  8.010          C  
ATOM  16889  HA  PRO A1093      18.214  -6.392 -59.963  1.00  6.410          H  
ATOM  16890 1HB  PRO A1093      20.467  -8.311 -59.270  1.00  9.610          H  
ATOM  16891 2HB  PRO A1093      18.844  -8.204 -58.559  1.00  9.610          H  
ATOM  16892 1HG  PRO A1093      19.335 -10.166 -60.327  1.00  9.610          H  
ATOM  16893 2HG  PRO A1093      17.797  -9.297 -60.372  1.00  9.610          H  
ATOM  16894 1HD  PRO A1093      20.257  -8.946 -62.168  1.00  9.610          H  
ATOM  16895 2HD  PRO A1093      18.474  -8.917 -62.571  1.00  9.610          H  
ATOM  16896  N   GLY A1094      19.987  -4.867 -58.998  1.00  5.360          N  
ATOM  16897  CA  GLY A1094      20.940  -3.829 -58.615  1.00  5.640          C  
ATOM  16898  C   GLY A1094      20.321  -2.768 -57.697  1.00  5.380          C  
ATOM  16899  O   GLY A1094      19.229  -2.950 -57.157  1.00  4.970          O  
ATOM  16900  H   GLY A1094      19.031  -4.842 -58.635  1.00  6.430          H  
ATOM  16901 1HA  GLY A1094      21.800  -4.283 -58.125  1.00  6.770          H  
ATOM  16902 2HA  GLY A1094      21.315  -3.347 -59.517  1.00  6.770          H  
ATOM  16903  N   LYS A1095      21.042  -1.667 -57.512  1.00  5.650          N  
ATOM  16904  CA  LYS A1095      20.618  -0.566 -56.631  1.00  5.510          C  
ATOM  16905  C   LYS A1095      20.628   0.803 -57.335  1.00  5.650          C  
ATOM  16906  O   LYS A1095      21.481   1.092 -58.169  1.00  6.000          O  
ATOM  16907  CB  LYS A1095      21.537  -0.555 -55.400  1.00  7.770          C  
ATOM  16908  CG  LYS A1095      21.308   0.543 -54.365  1.00  7.770          C  
ATOM  16909  CD  LYS A1095      22.303   0.376 -53.205  1.00  7.770          C  
ATOM  16910  CE  LYS A1095      22.188   1.493 -52.182  1.00  7.770          C  
ATOM  16911  NZ  LYS A1095      23.192   1.347 -51.082  1.00  7.770          N  
ATOM  16912  H   LYS A1095      21.938  -1.628 -58.005  1.00  6.780          H  
ATOM  16913  HA  LYS A1095      19.597  -0.759 -56.305  1.00  6.610          H  
ATOM  16914 1HB  LYS A1095      21.433  -1.508 -54.881  1.00  9.320          H  
ATOM  16915 2HB  LYS A1095      22.563  -0.481 -55.722  1.00  9.320          H  
ATOM  16916 1HG  LYS A1095      21.462   1.528 -54.810  1.00  9.320          H  
ATOM  16917 2HG  LYS A1095      20.282   0.488 -53.984  1.00  9.320          H  
ATOM  16918 1HD  LYS A1095      22.119  -0.577 -52.708  1.00  9.320          H  
ATOM  16919 2HD  LYS A1095      23.317   0.371 -53.602  1.00  9.320          H  
ATOM  16920 1HE  LYS A1095      22.346   2.446 -52.682  1.00  9.320          H  
ATOM  16921 2HE  LYS A1095      21.187   1.482 -51.750  1.00  9.320          H  
ATOM  16922 1HZ  LYS A1095      23.089   2.112 -50.417  1.00  9.320          H  
ATOM  16923 2HZ  LYS A1095      23.048   0.469 -50.606  1.00  9.320          H  
ATOM  16924 3HZ  LYS A1095      24.122   1.369 -51.472  1.00  9.320          H  
ATOM  16925  N   VAL A1096      19.704   1.689 -56.980  1.00  5.390          N  
ATOM  16926  CA  VAL A1096      19.735   3.034 -57.573  1.00  5.550          C  
ATOM  16927  C   VAL A1096      20.786   3.941 -56.916  1.00  5.940          C  
ATOM  16928  O   VAL A1096      20.764   4.172 -55.702  1.00  5.940          O  
ATOM  16929  CB  VAL A1096      18.349   3.702 -57.475  1.00  7.710          C  
ATOM  16930  CG1 VAL A1096      18.398   5.144 -57.998  1.00  7.710          C  
ATOM  16931  CG2 VAL A1096      17.346   2.907 -58.280  1.00  7.710          C  
ATOM  16932  H   VAL A1096      18.975   1.408 -56.313  1.00  6.470          H  
ATOM  16933  HA  VAL A1096      19.990   2.936 -58.626  1.00  6.660          H  
ATOM  16934  HB  VAL A1096      18.037   3.730 -56.433  1.00  9.250          H  
ATOM  16935 1HG1 VAL A1096      17.409   5.566 -57.911  1.00  9.250          H  
ATOM  16936 2HG1 VAL A1096      19.095   5.745 -57.424  1.00  9.250          H  
ATOM  16937 3HG1 VAL A1096      18.705   5.137 -59.020  1.00  9.250          H  
ATOM  16938 1HG2 VAL A1096      16.387   3.377 -58.193  1.00  9.250          H  
ATOM  16939 2HG2 VAL A1096      17.642   2.890 -59.313  1.00  9.250          H  
ATOM  16940 3HG2 VAL A1096      17.291   1.884 -57.899  1.00  9.250          H  
ATOM  16941  N   ILE A1097      21.671   4.528 -57.732  1.00  6.320          N  
ATOM  16942  CA  ILE A1097      22.714   5.410 -57.222  1.00  6.740          C  
ATOM  16943  C   ILE A1097      22.319   6.880 -57.315  1.00  6.800          C  
ATOM  16944  O   ILE A1097      22.453   7.640 -56.346  1.00  6.930          O  
ATOM  16945  CB  ILE A1097      24.039   5.247 -58.021  1.00  9.270          C  
ATOM  16946  CG1 ILE A1097      24.606   3.826 -57.866  1.00  9.270          C  
ATOM  16947  CG2 ILE A1097      25.083   6.302 -57.554  1.00  9.270          C  
ATOM  16948  CD1 ILE A1097      25.752   3.517 -58.852  1.00  9.270          C  
ATOM  16949  H   ILE A1097      21.645   4.354 -58.739  1.00  7.580          H  
ATOM  16950  HA  ILE A1097      22.893   5.163 -56.177  1.00  8.090          H  
ATOM  16951  HB  ILE A1097      23.841   5.402 -59.072  1.00 11.120          H  
ATOM  16952 1HG1 ILE A1097      24.978   3.709 -56.851  1.00 11.120          H  
ATOM  16953 2HG1 ILE A1097      23.804   3.102 -58.024  1.00 11.120          H  
ATOM  16954 1HG2 ILE A1097      25.998   6.214 -58.122  1.00 11.120          H  
ATOM  16955 2HG2 ILE A1097      24.710   7.300 -57.692  1.00 11.120          H  
ATOM  16956 3HG2 ILE A1097      25.301   6.149 -56.496  1.00 11.120          H  
ATOM  16957 1HD1 ILE A1097      26.131   2.534 -58.719  1.00 11.120          H  
ATOM  16958 2HD1 ILE A1097      25.395   3.595 -59.854  1.00 11.120          H  
ATOM  16959 3HD1 ILE A1097      26.576   4.202 -58.712  1.00 11.120          H  
ATOM  16960  N   ASP A1098      21.907   7.301 -58.517  1.00  6.760          N  
ATOM  16961  CA  ASP A1098      21.637   8.723 -58.778  1.00  6.900          C  
ATOM  16962  C   ASP A1098      20.568   8.937 -59.870  1.00  6.620          C  
ATOM  16963  O   ASP A1098      20.780   8.588 -61.034  1.00  6.640          O  
ATOM  16964  CB  ASP A1098      22.953   9.431 -59.181  1.00  9.600          C  
ATOM  16965  CG  ASP A1098      22.852  10.953 -59.292  1.00  9.600          C  
ATOM  16966  OD1 ASP A1098      21.827  11.470 -58.971  1.00  9.600          O  
ATOM  16967  OD2 ASP A1098      23.807  11.590 -59.744  1.00  9.600          O  
ATOM  16968  H   ASP A1098      21.801   6.604 -59.258  1.00  8.110          H  
ATOM  16969  HA  ASP A1098      21.267   9.176 -57.858  1.00  8.280          H  
ATOM  16970 1HB  ASP A1098      23.715   9.209 -58.448  1.00 11.520          H  
ATOM  16971 2HB  ASP A1098      23.298   9.043 -60.133  1.00 11.520          H  
ATOM  16972  N   ILE A1099      19.392   9.437 -59.492  1.00  6.380          N  
ATOM  16973  CA  ILE A1099      18.294   9.656 -60.448  1.00  6.170          C  
ATOM  16974  C   ILE A1099      18.483  11.019 -61.109  1.00  6.450          C  
ATOM  16975  O   ILE A1099      18.668  12.014 -60.411  1.00  6.580          O  
ATOM  16976  CB  ILE A1099      16.922   9.580 -59.755  1.00  8.720          C  
ATOM  16977  CG1 ILE A1099      16.755   8.176 -59.174  1.00  8.720          C  
ATOM  16978  CG2 ILE A1099      15.784   9.912 -60.770  1.00  8.720          C  
ATOM  16979  CD1 ILE A1099      15.615   8.020 -58.241  1.00  8.720          C  
ATOM  16980  H   ILE A1099      19.282   9.720 -58.527  1.00  7.660          H  
ATOM  16981  HA  ILE A1099      18.335   8.892 -61.220  1.00  7.400          H  
ATOM  16982  HB  ILE A1099      16.890  10.291 -58.931  1.00 10.470          H  
ATOM  16983 1HG1 ILE A1099      16.622   7.472 -59.990  1.00 10.470          H  
ATOM  16984 2HG1 ILE A1099      17.658   7.915 -58.637  1.00 10.470          H  
ATOM  16985 1HG2 ILE A1099      14.818   9.863 -60.289  1.00 10.470          H  
ATOM  16986 2HG2 ILE A1099      15.912  10.922 -61.164  1.00 10.470          H  
ATOM  16987 3HG2 ILE A1099      15.808   9.199 -61.598  1.00 10.470          H  
ATOM  16988 1HD1 ILE A1099      15.598   7.005 -57.888  1.00 10.470          H  
ATOM  16989 2HD1 ILE A1099      15.742   8.695 -57.400  1.00 10.470          H  
ATOM  16990 3HD1 ILE A1099      14.673   8.234 -58.733  1.00 10.470          H  
ATOM  16991  N   LYS A1100      18.453  11.077 -62.445  1.00  6.570          N  
ATOM  16992  CA  LYS A1100      18.703  12.343 -63.125  1.00  6.880          C  
ATOM  16993  C   LYS A1100      17.428  13.070 -63.550  1.00  6.670          C  
ATOM  16994  O   LYS A1100      17.403  14.304 -63.576  1.00  6.930          O  
ATOM  16995  CB  LYS A1100      19.612  12.109 -64.334  1.00  9.510          C  
ATOM  16996  CG  LYS A1100      20.999  11.486 -64.006  1.00  9.510          C  
ATOM  16997  CD  LYS A1100      21.854  12.381 -63.082  1.00  9.510          C  
ATOM  16998  CE  LYS A1100      23.251  11.807 -62.874  1.00  9.510          C  
ATOM  16999  NZ  LYS A1100      24.073  12.648 -61.946  1.00  9.510          N  
ATOM  17000  H   LYS A1100      18.251  10.248 -63.003  1.00  7.880          H  
ATOM  17001  HA  LYS A1100      19.216  13.005 -62.431  1.00  8.260          H  
ATOM  17002 1HB  LYS A1100      19.111  11.456 -65.042  1.00 11.410          H  
ATOM  17003 2HB  LYS A1100      19.783  13.055 -64.846  1.00 11.410          H  
ATOM  17004 1HG  LYS A1100      20.845  10.521 -63.510  1.00 11.410          H  
ATOM  17005 2HG  LYS A1100      21.540  11.310 -64.933  1.00 11.410          H  
ATOM  17006 1HD  LYS A1100      21.927  13.387 -63.494  1.00 11.410          H  
ATOM  17007 2HD  LYS A1100      21.391  12.438 -62.093  1.00 11.410          H  
ATOM  17008 1HE  LYS A1100      23.158  10.808 -62.449  1.00 11.410          H  
ATOM  17009 2HE  LYS A1100      23.759  11.739 -63.834  1.00 11.410          H  
ATOM  17010 1HZ  LYS A1100      24.974  12.225 -61.814  1.00 11.410          H  
ATOM  17011 2HZ  LYS A1100      24.184  13.575 -62.308  1.00 11.410          H  
ATOM  17012 3HZ  LYS A1100      23.606  12.693 -61.020  1.00 11.410          H  
ATOM  17013  N   VAL A1101      16.353  12.333 -63.828  1.00  6.240          N  
ATOM  17014  CA  VAL A1101      15.135  13.018 -64.270  1.00  6.030          C  
ATOM  17015  C   VAL A1101      13.961  12.892 -63.313  1.00  5.760          C  
ATOM  17016  O   VAL A1101      13.905  12.006 -62.463  1.00  5.570          O  
ATOM  17017  CB  VAL A1101      14.679  12.490 -65.637  1.00  8.530          C  
ATOM  17018  CG1 VAL A1101      15.761  12.738 -66.670  1.00  8.530          C  
ATOM  17019  CG2 VAL A1101      14.329  10.994 -65.527  1.00  8.530          C  
ATOM  17020  H   VAL A1101      16.458  11.317 -63.841  1.00  7.490          H  
ATOM  17021  HA  VAL A1101      15.358  14.078 -64.379  1.00  7.240          H  
ATOM  17022  HB  VAL A1101      13.799  13.043 -65.950  1.00 10.230          H  
ATOM  17023 1HG1 VAL A1101      15.428  12.390 -67.636  1.00 10.230          H  
ATOM  17024 2HG1 VAL A1101      15.970  13.805 -66.723  1.00 10.230          H  
ATOM  17025 3HG1 VAL A1101      16.671  12.212 -66.390  1.00 10.230          H  
ATOM  17026 1HG2 VAL A1101      13.989  10.639 -66.481  1.00 10.230          H  
ATOM  17027 2HG2 VAL A1101      15.203  10.426 -65.222  1.00 10.230          H  
ATOM  17028 3HG2 VAL A1101      13.533  10.846 -64.796  1.00 10.230          H  
ATOM  17029  N   VAL A1102      13.006  13.793 -63.495  1.00  5.790          N  
ATOM  17030  CA  VAL A1102      11.790  13.849 -62.707  1.00  5.620          C  
ATOM  17031  C   VAL A1102      10.576  13.910 -63.609  1.00  5.510          C  
ATOM  17032  O   VAL A1102      10.697  14.285 -64.773  1.00  5.660          O  
ATOM  17033  CB  VAL A1102      11.810  15.091 -61.800  1.00  7.940          C  
ATOM  17034  CG1 VAL A1102      13.002  15.019 -60.849  1.00  7.940          C  
ATOM  17035  CG2 VAL A1102      11.883  16.367 -62.671  1.00  7.940          C  
ATOM  17036  H   VAL A1102      13.142  14.473 -64.229  1.00  6.950          H  
ATOM  17037  HA  VAL A1102      11.733  12.969 -62.086  1.00  6.740          H  
ATOM  17038  HB  VAL A1102      10.903  15.110 -61.197  1.00  9.520          H  
ATOM  17039 1HG1 VAL A1102      13.001  15.891 -60.196  1.00  9.520          H  
ATOM  17040 2HG1 VAL A1102      12.929  14.113 -60.246  1.00  9.520          H  
ATOM  17041 3HG1 VAL A1102      13.931  14.999 -61.412  1.00  9.520          H  
ATOM  17042 1HG2 VAL A1102      11.889  17.243 -62.024  1.00  9.520          H  
ATOM  17043 2HG2 VAL A1102      12.791  16.357 -63.267  1.00  9.520          H  
ATOM  17044 3HG2 VAL A1102      11.015  16.426 -63.335  1.00  9.520          H  
ATOM  17045  N   ALA A1103       9.401  13.612 -63.074  1.00  5.300          N  
ATOM  17046  CA  ALA A1103       8.215  13.710 -63.906  1.00  5.260          C  
ATOM  17047  C   ALA A1103       8.075  15.127 -64.433  1.00  5.600          C  
ATOM  17048  O   ALA A1103       8.260  16.106 -63.705  1.00  5.810          O  
ATOM  17049  CB  ALA A1103       6.985  13.297 -63.141  1.00  7.380          C  
ATOM  17050  H   ALA A1103       9.337  13.317 -62.110  1.00  6.360          H  
ATOM  17051  HA  ALA A1103       8.329  13.051 -64.757  1.00  6.310          H  
ATOM  17052 1HB  ALA A1103       6.117  13.368 -63.800  1.00  8.860          H  
ATOM  17053 2HB  ALA A1103       7.096  12.271 -62.801  1.00  8.860          H  
ATOM  17054 3HB  ALA A1103       6.847  13.953 -62.287  1.00  8.860          H  
ATOM  17055  N   GLY A1104       7.707  15.217 -65.704  1.00  5.680          N  
ATOM  17056  CA  GLY A1104       7.519  16.458 -66.427  1.00  6.000          C  
ATOM  17057  C   GLY A1104       8.789  16.864 -67.175  1.00  6.240          C  
ATOM  17058  O   GLY A1104       8.758  17.768 -68.013  1.00  6.490          O  
ATOM  17059  H   GLY A1104       7.549  14.353 -66.216  1.00  6.820          H  
ATOM  17060 1HA  GLY A1104       6.699  16.340 -67.134  1.00  7.200          H  
ATOM  17061 2HA  GLY A1104       7.234  17.244 -65.730  1.00  7.200          H  
ATOM  17062  N   ALA A1105       9.911  16.199 -66.882  1.00  6.180          N  
ATOM  17063  CA  ALA A1105      11.175  16.504 -67.531  1.00  6.450          C  
ATOM  17064  C   ALA A1105      11.134  16.239 -69.023  1.00  6.510          C  
ATOM  17065  O   ALA A1105      10.592  15.227 -69.485  1.00  6.290          O  
ATOM  17066  CB  ALA A1105      12.301  15.679 -66.915  1.00  8.920          C  
ATOM  17067  H   ALA A1105       9.908  15.470 -66.163  1.00  7.420          H  
ATOM  17068  HA  ALA A1105      11.383  17.564 -67.381  1.00  7.740          H  
ATOM  17069 1HB  ALA A1105      13.246  15.937 -67.395  1.00 10.710          H  
ATOM  17070 2HB  ALA A1105      12.358  15.893 -65.852  1.00 10.710          H  
ATOM  17071 3HB  ALA A1105      12.093  14.625 -67.064  1.00 10.710          H  
ATOM  17072  N   LYS A1106      11.785  17.122 -69.776  1.00  6.840          N  
ATOM  17073  CA  LYS A1106      11.932  16.943 -71.211  1.00  6.950          C  
ATOM  17074  C   LYS A1106      13.195  16.138 -71.449  1.00  7.050          C  
ATOM  17075  O   LYS A1106      14.276  16.531 -71.006  1.00  7.240          O  
ATOM  17076  CB  LYS A1106      12.015  18.292 -71.932  1.00  9.690          C  
ATOM  17077  CG  LYS A1106      12.090  18.191 -73.457  1.00  9.690          C  
ATOM  17078  CD  LYS A1106      12.117  19.573 -74.112  1.00  9.690          C  
ATOM  17079  CE  LYS A1106      12.222  19.465 -75.632  1.00  9.690          C  
ATOM  17080  NZ  LYS A1106      12.257  20.806 -76.288  1.00  9.690          N  
ATOM  17081  H   LYS A1106      12.189  17.937 -69.336  1.00  8.210          H  
ATOM  17082  HA  LYS A1106      11.084  16.373 -71.597  1.00  8.340          H  
ATOM  17083 1HB  LYS A1106      11.141  18.890 -71.676  1.00 11.620          H  
ATOM  17084 2HB  LYS A1106      12.897  18.832 -71.588  1.00 11.620          H  
ATOM  17085 1HG  LYS A1106      12.994  17.647 -73.744  1.00 11.620          H  
ATOM  17086 2HG  LYS A1106      11.226  17.636 -73.824  1.00 11.620          H  
ATOM  17087 1HD  LYS A1106      11.206  20.117 -73.855  1.00 11.620          H  
ATOM  17088 2HD  LYS A1106      12.973  20.134 -73.736  1.00 11.620          H  
ATOM  17089 1HE  LYS A1106      13.132  18.922 -75.888  1.00 11.620          H  
ATOM  17090 2HE  LYS A1106      11.363  18.910 -76.010  1.00 11.620          H  
ATOM  17091 1HZ  LYS A1106      12.328  20.683 -77.290  1.00 11.620          H  
ATOM  17092 2HZ  LYS A1106      11.412  21.315 -76.070  1.00 11.620          H  
ATOM  17093 3HZ  LYS A1106      13.058  21.327 -75.956  1.00 11.620          H  
ATOM  17094  N   VAL A1107      13.065  15.008 -72.127  1.00  6.940          N  
ATOM  17095  CA  VAL A1107      14.210  14.146 -72.345  1.00  7.070          C  
ATOM  17096  C   VAL A1107      14.491  13.871 -73.816  1.00  7.340          C  
ATOM  17097  O   VAL A1107      13.618  13.433 -74.564  1.00  7.290          O  
ATOM  17098  CB  VAL A1107      13.979  12.810 -71.611  1.00  9.850          C  
ATOM  17099  CG1 VAL A1107      15.151  11.878 -71.838  1.00  9.850          C  
ATOM  17100  CG2 VAL A1107      13.774  13.073 -70.120  1.00  9.850          C  
ATOM  17101  H   VAL A1107      12.145  14.724 -72.477  1.00  8.330          H  
ATOM  17102  HA  VAL A1107      15.091  14.628 -71.919  1.00  8.480          H  
ATOM  17103  HB  VAL A1107      13.088  12.325 -72.021  1.00 11.820          H  
ATOM  17104 1HG1 VAL A1107      14.963  10.969 -71.340  1.00 11.820          H  
ATOM  17105 2HG1 VAL A1107      15.282  11.674 -72.898  1.00 11.820          H  
ATOM  17106 3HG1 VAL A1107      16.061  12.328 -71.444  1.00 11.820          H  
ATOM  17107 1HG2 VAL A1107      13.605  12.130 -69.610  1.00 11.820          H  
ATOM  17108 2HG2 VAL A1107      14.663  13.555 -69.715  1.00 11.820          H  
ATOM  17109 3HG2 VAL A1107      12.915  13.722 -69.971  1.00 11.820          H  
ATOM  17110  N   ALA A1108      15.724  14.127 -74.233  1.00  7.650          N  
ATOM  17111  CA  ALA A1108      16.133  13.831 -75.603  1.00  7.940          C  
ATOM  17112  C   ALA A1108      16.660  12.405 -75.669  1.00  7.920          C  
ATOM  17113  O   ALA A1108      17.241  11.909 -74.698  1.00  7.810          O  
ATOM  17114  CB  ALA A1108      17.179  14.807 -76.096  1.00 11.000          C  
ATOM  17115  H   ALA A1108      16.384  14.510 -73.551  1.00  9.180          H  
ATOM  17116  HA  ALA A1108      15.261  13.903 -76.247  1.00  9.530          H  
ATOM  17117 1HB  ALA A1108      17.442  14.559 -77.124  1.00 13.200          H  
ATOM  17118 2HB  ALA A1108      16.777  15.817 -76.058  1.00 13.200          H  
ATOM  17119 3HB  ALA A1108      18.056  14.746 -75.487  1.00 13.200          H  
ATOM  17120  N   LYS A1109      16.517  11.761 -76.817  1.00  8.080          N  
ATOM  17121  CA  LYS A1109      17.036  10.411 -76.963  1.00  8.120          C  
ATOM  17122  C   LYS A1109      18.519  10.364 -76.623  1.00  8.390          C  
ATOM  17123  O   LYS A1109      19.296  11.201 -77.086  1.00  8.710          O  
ATOM  17124  CB  LYS A1109      16.795   9.906 -78.382  1.00 11.350          C  
ATOM  17125  CG  LYS A1109      17.273   8.493 -78.639  1.00 11.350          C  
ATOM  17126  CD  LYS A1109      16.859   8.016 -80.018  1.00 11.350          C  
ATOM  17127  CE  LYS A1109      17.364   6.614 -80.288  1.00 11.350          C  
ATOM  17128  NZ  LYS A1109      16.888   6.106 -81.595  1.00 11.350          N  
ATOM  17129  H   LYS A1109      16.064  12.208 -77.602  1.00  9.700          H  
ATOM  17130  HA  LYS A1109      16.507   9.756 -76.264  1.00  9.740          H  
ATOM  17131 1HB  LYS A1109      15.736   9.945 -78.605  1.00 13.620          H  
ATOM  17132 2HB  LYS A1109      17.302  10.561 -79.087  1.00 13.620          H  
ATOM  17133 1HG  LYS A1109      18.361   8.462 -78.577  1.00 13.620          H  
ATOM  17134 2HG  LYS A1109      16.871   7.831 -77.880  1.00 13.620          H  
ATOM  17135 1HD  LYS A1109      15.769   8.011 -80.086  1.00 13.620          H  
ATOM  17136 2HD  LYS A1109      17.255   8.692 -80.775  1.00 13.620          H  
ATOM  17137 1HE  LYS A1109      18.452   6.621 -80.287  1.00 13.620          H  
ATOM  17138 2HE  LYS A1109      17.016   5.948 -79.501  1.00 13.620          H  
ATOM  17139 1HZ  LYS A1109      17.240   5.171 -81.742  1.00 13.620          H  
ATOM  17140 2HZ  LYS A1109      15.875   6.089 -81.588  1.00 13.620          H  
ATOM  17141 3HZ  LYS A1109      17.212   6.708 -82.334  1.00 13.620          H  
ATOM  17142  N   GLY A1110      18.908   9.391 -75.795  1.00  8.270          N  
ATOM  17143  CA  GLY A1110      20.295   9.215 -75.389  1.00  8.540          C  
ATOM  17144  C   GLY A1110      20.684   9.923 -74.088  1.00  8.450          C  
ATOM  17145  O   GLY A1110      21.764   9.662 -73.550  1.00  8.620          O  
ATOM  17146  H   GLY A1110      18.221   8.712 -75.456  1.00  9.920          H  
ATOM  17147 1HA  GLY A1110      20.489   8.149 -75.282  1.00 10.250          H  
ATOM  17148 2HA  GLY A1110      20.941   9.566 -76.192  1.00 10.250          H  
ATOM  17149  N   GLN A1111      19.828  10.792 -73.548  1.00  8.200          N  
ATOM  17150  CA  GLN A1111      20.201  11.462 -72.308  1.00  8.120          C  
ATOM  17151  C   GLN A1111      20.020  10.535 -71.100  1.00  7.840          C  
ATOM  17152  O   GLN A1111      19.075   9.736 -71.079  1.00  7.500          O  
ATOM  17153  CB  GLN A1111      19.380  12.729 -72.099  1.00 11.400          C  
ATOM  17154  CG  GLN A1111      19.685  13.830 -73.082  1.00 11.400          C  
ATOM  17155  CD  GLN A1111      18.834  15.059 -72.842  1.00 11.400          C  
ATOM  17156  OE1 GLN A1111      17.696  14.940 -72.377  1.00 11.400          O  
ATOM  17157  NE2 GLN A1111      19.361  16.234 -73.152  1.00 11.400          N  
ATOM  17158  H   GLN A1111      18.941  11.013 -74.018  1.00  9.840          H  
ATOM  17159  HA  GLN A1111      21.227  11.772 -72.421  1.00  9.740          H  
ATOM  17160 1HB  GLN A1111      18.326  12.487 -72.210  1.00 13.680          H  
ATOM  17161 2HB  GLN A1111      19.529  13.109 -71.088  1.00 13.680          H  
ATOM  17162 1HG  GLN A1111      20.731  14.109 -72.987  1.00 13.680          H  
ATOM  17163 2HG  GLN A1111      19.490  13.454 -74.087  1.00 13.680          H  
ATOM  17164 1HE2 GLN A1111      18.831  17.075 -73.008  1.00 13.680          H  
ATOM  17165 2HE2 GLN A1111      20.287  16.289 -73.528  1.00 13.680          H  
ATOM  17166  N   PRO A1112      20.941  10.567 -70.103  1.00  7.990          N  
ATOM  17167  CA  PRO A1112      20.848   9.851 -68.839  1.00  7.750          C  
ATOM  17168  C   PRO A1112      19.598  10.154 -68.044  1.00  7.360          C  
ATOM  17169  O   PRO A1112      19.263  11.310 -67.785  1.00  7.380          O  
ATOM  17170  CB  PRO A1112      22.081  10.365 -68.083  1.00 11.620          C  
ATOM  17171  CG  PRO A1112      23.063  10.726 -69.157  1.00 11.620          C  
ATOM  17172  CD  PRO A1112      22.225  11.290 -70.279  1.00 11.620          C  
ATOM  17173  HA  PRO A1112      20.926   8.774 -69.012  1.00  9.300          H  
ATOM  17174 1HB  PRO A1112      21.801  11.228 -67.461  1.00 13.950          H  
ATOM  17175 2HB  PRO A1112      22.448   9.592 -67.399  1.00 13.950          H  
ATOM  17176 1HG  PRO A1112      23.800  11.449 -68.770  1.00 13.950          H  
ATOM  17177 2HG  PRO A1112      23.626   9.832 -69.465  1.00 13.950          H  
ATOM  17178 1HD  PRO A1112      22.092  12.378 -70.180  1.00 13.950          H  
ATOM  17179 2HD  PRO A1112      22.733  10.992 -71.213  1.00 13.950          H  
ATOM  17180  N   LEU A1113      18.917   9.090 -67.697  1.00  7.030          N  
ATOM  17181  CA  LEU A1113      17.756   9.052 -66.849  1.00  6.650          C  
ATOM  17182  C   LEU A1113      18.069   8.752 -65.377  1.00  6.480          C  
ATOM  17183  O   LEU A1113      17.517   9.358 -64.442  1.00  6.330          O  
ATOM  17184  CB  LEU A1113      16.828   8.005 -67.398  1.00  9.460          C  
ATOM  17185  CG  LEU A1113      16.258   8.236 -68.799  1.00  9.460          C  
ATOM  17186  CD1 LEU A1113      15.513   7.032 -69.206  1.00  9.460          C  
ATOM  17187  CD2 LEU A1113      15.325   9.397 -68.804  1.00  9.460          C  
ATOM  17188  H   LEU A1113      19.268   8.202 -68.028  1.00  8.440          H  
ATOM  17189  HA  LEU A1113      17.283  10.023 -66.885  1.00  7.980          H  
ATOM  17190 1HB  LEU A1113      17.336   7.045 -67.387  1.00 11.350          H  
ATOM  17191 2HB  LEU A1113      16.058   7.976 -66.758  1.00 11.350          H  
ATOM  17192  HG  LEU A1113      17.062   8.415 -69.508  1.00 11.350          H  
ATOM  17193 1HD1 LEU A1113      15.098   7.182 -70.183  1.00 11.350          H  
ATOM  17194 2HD1 LEU A1113      16.171   6.190 -69.231  1.00 11.350          H  
ATOM  17195 3HD1 LEU A1113      14.712   6.842 -68.508  1.00 11.350          H  
ATOM  17196 1HD2 LEU A1113      14.922   9.506 -69.781  1.00 11.350          H  
ATOM  17197 2HD2 LEU A1113      14.524   9.215 -68.114  1.00 11.350          H  
ATOM  17198 3HD2 LEU A1113      15.845  10.299 -68.531  1.00 11.350          H  
ATOM  17199  N   CYS A1114      18.936   7.740 -65.197  1.00  6.530          N  
ATOM  17200  CA  CYS A1114      19.263   7.173 -63.881  1.00  6.380          C  
ATOM  17201  C   CYS A1114      20.536   6.317 -63.859  1.00  6.710          C  
ATOM  17202  O   CYS A1114      20.770   5.485 -64.734  1.00  6.900          O  
ATOM  17203  CB  CYS A1114      18.107   6.292 -63.392  1.00  8.990          C  
ATOM  17204  SG  CYS A1114      18.327   5.638 -61.728  1.00  8.990          S  
ATOM  17205  H   CYS A1114      19.357   7.336 -66.037  1.00  7.840          H  
ATOM  17206  HA  CYS A1114      19.404   7.997 -63.184  1.00  7.660          H  
ATOM  17207 1HB  CYS A1114      17.175   6.857 -63.411  1.00 10.790          H  
ATOM  17208 2HB  CYS A1114      17.992   5.446 -64.069  1.00 10.790          H  
ATOM  17209  HG  CYS A1114      19.638   5.358 -61.815  1.00 10.790          H  
ATOM  17210  N   VAL A1115      21.339   6.487 -62.821  1.00  6.810          N  
ATOM  17211  CA  VAL A1115      22.547   5.689 -62.662  1.00  7.130          C  
ATOM  17212  C   VAL A1115      22.307   4.562 -61.640  1.00  6.820          C  
ATOM  17213  O   VAL A1115      21.866   4.824 -60.510  1.00  6.580          O  
ATOM  17214  CB  VAL A1115      23.707   6.583 -62.198  1.00  9.850          C  
ATOM  17215  CG1 VAL A1115      24.987   5.743 -62.081  1.00  9.850          C  
ATOM  17216  CG2 VAL A1115      23.841   7.780 -63.145  1.00  9.850          C  
ATOM  17217  H   VAL A1115      21.102   7.212 -62.144  1.00  8.170          H  
ATOM  17218  HA  VAL A1115      22.808   5.238 -63.619  1.00  8.560          H  
ATOM  17219  HB  VAL A1115      23.491   6.950 -61.200  1.00 11.820          H  
ATOM  17220 1HG1 VAL A1115      25.809   6.360 -61.720  1.00 11.820          H  
ATOM  17221 2HG1 VAL A1115      24.827   4.945 -61.400  1.00 11.820          H  
ATOM  17222 3HG1 VAL A1115      25.247   5.330 -63.057  1.00 11.820          H  
ATOM  17223 1HG2 VAL A1115      24.650   8.422 -62.806  1.00 11.820          H  
ATOM  17224 2HG2 VAL A1115      24.043   7.441 -64.139  1.00 11.820          H  
ATOM  17225 3HG2 VAL A1115      22.911   8.349 -63.148  1.00 11.820          H  
ATOM  17226  N   LEU A1116      22.568   3.320 -62.058  1.00  6.850          N  
ATOM  17227  CA  LEU A1116      22.365   2.122 -61.229  1.00  6.610          C  
ATOM  17228  C   LEU A1116      23.679   1.407 -60.868  1.00  7.000          C  
ATOM  17229  O   LEU A1116      24.673   1.495 -61.595  1.00  7.430          O  
ATOM  17230  CB  LEU A1116      21.497   1.091 -61.963  1.00  9.350          C  
ATOM  17231  CG  LEU A1116      20.137   1.534 -62.524  1.00  9.350          C  
ATOM  17232  CD1 LEU A1116      19.545   0.346 -63.275  1.00  9.350          C  
ATOM  17233  CD2 LEU A1116      19.217   2.013 -61.423  1.00  9.350          C  
ATOM  17234  H   LEU A1116      22.941   3.225 -63.007  1.00  8.220          H  
ATOM  17235  HA  LEU A1116      21.884   2.416 -60.299  1.00  7.930          H  
ATOM  17236 1HB  LEU A1116      22.063   0.702 -62.769  1.00 11.220          H  
ATOM  17237 2HB  LEU A1116      21.306   0.270 -61.269  1.00 11.220          H  
ATOM  17238  HG  LEU A1116      20.287   2.346 -63.237  1.00 11.220          H  
ATOM  17239 1HD1 LEU A1116      18.611   0.625 -63.709  1.00 11.220          H  
ATOM  17240 2HD1 LEU A1116      20.231   0.041 -64.069  1.00 11.220          H  
ATOM  17241 3HD1 LEU A1116      19.392  -0.486 -62.587  1.00 11.220          H  
ATOM  17242 1HD2 LEU A1116      18.261   2.314 -61.851  1.00 11.220          H  
ATOM  17243 2HD2 LEU A1116      19.056   1.213 -60.701  1.00 11.220          H  
ATOM  17244 3HD2 LEU A1116      19.666   2.863 -60.927  1.00 11.220          H  
ATOM  17245  N   SER A1117      23.669   0.660 -59.761  1.00  6.830          N  
ATOM  17246  CA  SER A1117      24.789  -0.183 -59.325  1.00  7.140          C  
ATOM  17247  C   SER A1117      24.453  -1.652 -59.526  1.00  7.030          C  
ATOM  17248  O   SER A1117      23.427  -2.130 -59.028  1.00  6.640          O  
ATOM  17249  CB  SER A1117      25.063  -0.023 -57.840  1.00  9.870          C  
ATOM  17250  OG  SER A1117      26.117  -0.857 -57.419  1.00  9.870          O  
ATOM  17251  H   SER A1117      22.835   0.681 -59.189  1.00  8.200          H  
ATOM  17252  HA  SER A1117      25.678   0.063 -59.907  1.00  8.570          H  
ATOM  17253 1HB  SER A1117      25.274   0.977 -57.581  1.00 11.850          H  
ATOM  17254 2HB  SER A1117      24.167  -0.292 -57.306  1.00 11.850          H  
ATOM  17255  HG  SER A1117      26.198  -0.715 -56.473  1.00 11.850          H  
ATOM  17256  N   ALA A1118      25.297  -2.385 -60.238  1.00  7.380          N  
ATOM  17257  CA  ALA A1118      25.039  -3.813 -60.430  1.00  7.330          C  
ATOM  17258  C   ALA A1118      26.345  -4.562 -60.595  1.00  7.850          C  
ATOM  17259  O   ALA A1118      27.229  -4.131 -61.325  1.00  8.200          O  
ATOM  17260  CB  ALA A1118      24.149  -4.036 -61.630  1.00 10.280          C  
ATOM  17261  H   ALA A1118      26.119  -1.922 -60.642  1.00  8.860          H  
ATOM  17262  HA  ALA A1118      24.537  -4.196 -59.542  1.00  8.800          H  
ATOM  17263 1HB  ALA A1118      23.958  -5.105 -61.734  1.00 12.340          H  
ATOM  17264 2HB  ALA A1118      23.204  -3.513 -61.490  1.00 12.340          H  
ATOM  17265 3HB  ALA A1118      24.644  -3.661 -62.522  1.00 12.340          H  
ATOM  17266  N   MET A1119      26.486  -5.696 -59.904  1.00  7.930          N  
ATOM  17267  CA  MET A1119      27.715  -6.494 -59.969  1.00  8.450          C  
ATOM  17268  C   MET A1119      28.956  -5.632 -59.685  1.00  8.850          C  
ATOM  17269  O   MET A1119      30.033  -5.875 -60.230  1.00  9.320          O  
ATOM  17270  CB  MET A1119      27.818  -7.145 -61.342  1.00 11.620          C  
ATOM  17271  CG  MET A1119      26.760  -8.184 -61.620  1.00 11.620          C  
ATOM  17272  SD  MET A1119      26.932  -8.928 -63.249  1.00 11.620          S  
ATOM  17273  CE  MET A1119      26.208  -7.647 -64.278  1.00 11.620          C  
ATOM  17274  H   MET A1119      25.719  -6.012 -59.322  1.00  9.520          H  
ATOM  17275  HA  MET A1119      27.669  -7.270 -59.205  1.00 10.140          H  
ATOM  17276 1HB  MET A1119      27.757  -6.392 -62.103  1.00 13.950          H  
ATOM  17277 2HB  MET A1119      28.790  -7.628 -61.440  1.00 13.950          H  
ATOM  17278 1HG  MET A1119      26.819  -8.972 -60.871  1.00 13.950          H  
ATOM  17279 2HG  MET A1119      25.775  -7.721 -61.555  1.00 13.950          H  
ATOM  17280 1HE  MET A1119      26.230  -7.961 -65.322  1.00 13.950          H  
ATOM  17281 2HE  MET A1119      25.182  -7.495 -63.970  1.00 13.950          H  
ATOM  17282 3HE  MET A1119      26.760  -6.717 -64.173  1.00 13.950          H  
ATOM  17283  N   LYS A1120      28.795  -4.672 -58.761  1.00  8.690          N  
ATOM  17284  CA  LYS A1120      29.807  -3.709 -58.317  1.00  9.040          C  
ATOM  17285  C   LYS A1120      30.315  -2.766 -59.420  1.00  9.270          C  
ATOM  17286  O   LYS A1120      31.402  -2.197 -59.296  1.00  9.710          O  
ATOM  17287  CB  LYS A1120      30.996  -4.442 -57.686  1.00 12.520          C  
ATOM  17288  CG  LYS A1120      30.630  -5.327 -56.500  1.00 12.520          C  
ATOM  17289  CD  LYS A1120      31.867  -5.955 -55.875  1.00 12.520          C  
ATOM  17290  CE  LYS A1120      31.501  -6.876 -54.715  1.00 12.520          C  
ATOM  17291  NZ  LYS A1120      32.704  -7.527 -54.119  1.00 12.520          N  
ATOM  17292  H   LYS A1120      27.882  -4.583 -58.335  1.00 10.430          H  
ATOM  17293  HA  LYS A1120      29.350  -3.082 -57.551  1.00 10.850          H  
ATOM  17294 1HB  LYS A1120      31.501  -5.052 -58.431  1.00 15.020          H  
ATOM  17295 2HB  LYS A1120      31.720  -3.708 -57.333  1.00 15.020          H  
ATOM  17296 1HG  LYS A1120      30.111  -4.731 -55.750  1.00 15.020          H  
ATOM  17297 2HG  LYS A1120      29.964  -6.119 -56.835  1.00 15.020          H  
ATOM  17298 1HD  LYS A1120      32.400  -6.531 -56.633  1.00 15.020          H  
ATOM  17299 2HD  LYS A1120      32.527  -5.169 -55.511  1.00 15.020          H  
ATOM  17300 1HE  LYS A1120      30.996  -6.294 -53.944  1.00 15.020          H  
ATOM  17301 2HE  LYS A1120      30.823  -7.650 -55.074  1.00 15.020          H  
ATOM  17302 1HZ  LYS A1120      32.420  -8.127 -53.356  1.00 15.020          H  
ATOM  17303 2HZ  LYS A1120      33.174  -8.079 -54.823  1.00 15.020          H  
ATOM  17304 3HZ  LYS A1120      33.335  -6.819 -53.771  1.00 15.020          H  
ATOM  17305  N   MET A1121      29.503  -2.535 -60.448  1.00  8.950          N  
ATOM  17306  CA  MET A1121      29.817  -1.622 -61.537  1.00  9.110          C  
ATOM  17307  C   MET A1121      28.713  -0.592 -61.692  1.00  8.770          C  
ATOM  17308  O   MET A1121      27.557  -0.848 -61.339  1.00  8.340          O  
ATOM  17309  CB  MET A1121      29.953  -2.393 -62.841  1.00 12.690          C  
ATOM  17310  CG  MET A1121      31.073  -3.417 -62.865  1.00 12.690          C  
ATOM  17311  SD  MET A1121      31.082  -4.402 -64.378  1.00 12.690          S  
ATOM  17312  CE  MET A1121      29.729  -5.543 -64.057  1.00 12.690          C  
ATOM  17313  H   MET A1121      28.636  -3.066 -60.521  1.00 10.740          H  
ATOM  17314  HA  MET A1121      30.745  -1.099 -61.312  1.00 10.930          H  
ATOM  17315 1HB  MET A1121      29.015  -2.906 -63.026  1.00 15.230          H  
ATOM  17316 2HB  MET A1121      30.108  -1.693 -63.663  1.00 15.230          H  
ATOM  17317 1HG  MET A1121      32.032  -2.914 -62.765  1.00 15.230          H  
ATOM  17318 2HG  MET A1121      30.956  -4.095 -62.017  1.00 15.230          H  
ATOM  17319 1HE  MET A1121      29.614  -6.224 -64.897  1.00 15.230          H  
ATOM  17320 2HE  MET A1121      29.956  -6.116 -63.155  1.00 15.230          H  
ATOM  17321 3HE  MET A1121      28.800  -4.997 -63.908  1.00 15.230          H  
ATOM  17322  N   GLU A1122      29.041   0.576 -62.230  1.00  8.960          N  
ATOM  17323  CA  GLU A1122      27.983   1.542 -62.483  1.00  8.670          C  
ATOM  17324  C   GLU A1122      27.478   1.385 -63.909  1.00  8.660          C  
ATOM  17325  O   GLU A1122      28.264   1.170 -64.837  1.00  9.070          O  
ATOM  17326  CB  GLU A1122      28.477   2.974 -62.267  1.00 12.250          C  
ATOM  17327  CG  GLU A1122      28.919   3.277 -60.845  1.00 12.250          C  
ATOM  17328  CD  GLU A1122      29.284   4.725 -60.634  1.00 12.250          C  
ATOM  17329  OE1 GLU A1122      29.274   5.462 -61.591  1.00 12.250          O  
ATOM  17330  OE2 GLU A1122      29.567   5.092 -59.519  1.00 12.250          O  
ATOM  17331  H   GLU A1122      29.996   0.783 -62.487  1.00 10.750          H  
ATOM  17332  HA  GLU A1122      27.154   1.355 -61.801  1.00 10.400          H  
ATOM  17333 1HB  GLU A1122      29.311   3.178 -62.936  1.00 14.700          H  
ATOM  17334 2HB  GLU A1122      27.673   3.670 -62.522  1.00 14.700          H  
ATOM  17335 1HG  GLU A1122      28.131   2.998 -60.171  1.00 14.700          H  
ATOM  17336 2HG  GLU A1122      29.781   2.656 -60.612  1.00 14.700          H  
ATOM  17337  N   THR A1123      26.178   1.548 -64.083  1.00  8.210          N  
ATOM  17338  CA  THR A1123      25.568   1.521 -65.403  1.00  8.130          C  
ATOM  17339  C   THR A1123      24.598   2.683 -65.523  1.00  7.900          C  
ATOM  17340  O   THR A1123      23.921   3.059 -64.560  1.00  7.590          O  
ATOM  17341  CB  THR A1123      24.906   0.155 -65.710  1.00 11.410          C  
ATOM  17342  OG1 THR A1123      24.369   0.185 -67.035  1.00 11.410          O  
ATOM  17343  CG2 THR A1123      23.793  -0.168 -64.729  1.00 11.410          C  
ATOM  17344  H   THR A1123      25.599   1.681 -63.251  1.00  9.850          H  
ATOM  17345  HA  THR A1123      26.347   1.670 -66.150  1.00  9.760          H  
ATOM  17346  HB  THR A1123      25.669  -0.621 -65.652  1.00 13.700          H  
ATOM  17347  HG1 THR A1123      24.198  -0.712 -67.333  1.00 13.700          H  
ATOM  17348 1HG2 THR A1123      23.358  -1.136 -64.975  1.00 13.700          H  
ATOM  17349 2HG2 THR A1123      24.198  -0.198 -63.716  1.00 13.700          H  
ATOM  17350 3HG2 THR A1123      23.028   0.599 -64.799  1.00 13.700          H  
ATOM  17351  N   VAL A1124      24.538   3.283 -66.699  1.00  8.070          N  
ATOM  17352  CA  VAL A1124      23.672   4.435 -66.855  1.00  7.880          C  
ATOM  17353  C   VAL A1124      22.535   4.151 -67.799  1.00  7.610          C  
ATOM  17354  O   VAL A1124      22.742   3.744 -68.943  1.00  7.800          O  
ATOM  17355  CB  VAL A1124      24.482   5.645 -67.350  1.00 11.110          C  
ATOM  17356  CG1 VAL A1124      23.555   6.877 -67.513  1.00 11.110          C  
ATOM  17357  CG2 VAL A1124      25.623   5.908 -66.361  1.00 11.110          C  
ATOM  17358  H   VAL A1124      25.082   2.925 -67.474  1.00  9.680          H  
ATOM  17359  HA  VAL A1124      23.243   4.689 -65.888  1.00  9.460          H  
ATOM  17360  HB  VAL A1124      24.900   5.427 -68.332  1.00 13.330          H  
ATOM  17361 1HG1 VAL A1124      24.143   7.719 -67.870  1.00 13.330          H  
ATOM  17362 2HG1 VAL A1124      22.763   6.669 -68.234  1.00 13.330          H  
ATOM  17363 3HG1 VAL A1124      23.106   7.126 -66.550  1.00 13.330          H  
ATOM  17364 1HG2 VAL A1124      26.212   6.757 -66.700  1.00 13.330          H  
ATOM  17365 2HG2 VAL A1124      25.219   6.113 -65.394  1.00 13.330          H  
ATOM  17366 3HG2 VAL A1124      26.267   5.034 -66.294  1.00 13.330          H  
ATOM  17367  N   VAL A1125      21.335   4.378 -67.290  1.00  7.190          N  
ATOM  17368  CA  VAL A1125      20.104   4.202 -68.011  1.00  6.910          C  
ATOM  17369  C   VAL A1125      19.855   5.489 -68.772  1.00  7.050          C  
ATOM  17370  O   VAL A1125      19.863   6.565 -68.164  1.00  7.070          O  
ATOM  17371  CB  VAL A1125      18.947   3.936 -67.007  1.00  9.790          C  
ATOM  17372  CG1 VAL A1125      17.623   3.818 -67.722  1.00  9.790          C  
ATOM  17373  CG2 VAL A1125      19.244   2.670 -66.189  1.00  9.790          C  
ATOM  17374  H   VAL A1125      21.273   4.720 -66.330  1.00  8.630          H  
ATOM  17375  HA  VAL A1125      20.203   3.371 -68.711  1.00  8.290          H  
ATOM  17376  HB  VAL A1125      18.870   4.786 -66.335  1.00 11.740          H  
ATOM  17377 1HG1 VAL A1125      16.834   3.663 -66.988  1.00 11.740          H  
ATOM  17378 2HG1 VAL A1125      17.430   4.717 -68.265  1.00 11.740          H  
ATOM  17379 3HG1 VAL A1125      17.651   2.976 -68.414  1.00 11.740          H  
ATOM  17380 1HG2 VAL A1125      18.441   2.507 -65.470  1.00 11.740          H  
ATOM  17381 2HG2 VAL A1125      19.319   1.814 -66.855  1.00 11.740          H  
ATOM  17382 3HG2 VAL A1125      20.187   2.796 -65.655  1.00 11.740          H  
ATOM  17383  N   THR A1126      19.624   5.385 -70.076  1.00  7.190          N  
ATOM  17384  CA  THR A1126      19.353   6.538 -70.924  1.00  7.350          C  
ATOM  17385  C   THR A1126      18.030   6.316 -71.630  1.00  7.100          C  
ATOM  17386  O   THR A1126      17.571   5.175 -71.730  1.00  6.930          O  
ATOM  17387  CB  THR A1126      20.447   6.726 -71.991  1.00 10.230          C  
ATOM  17388  OG1 THR A1126      20.454   5.584 -72.867  1.00 10.230          O  
ATOM  17389  CG2 THR A1126      21.817   6.876 -71.347  1.00 10.230          C  
ATOM  17390  H   THR A1126      19.652   4.469 -70.507  1.00  8.630          H  
ATOM  17391  HA  THR A1126      19.275   7.431 -70.312  1.00  8.820          H  
ATOM  17392  HB  THR A1126      20.227   7.610 -72.569  1.00 12.270          H  
ATOM  17393  HG1 THR A1126      19.665   5.598 -73.424  1.00 12.270          H  
ATOM  17394 1HG2 THR A1126      22.563   7.010 -72.126  1.00 12.270          H  
ATOM  17395 2HG2 THR A1126      21.825   7.733 -70.708  1.00 12.270          H  
ATOM  17396 3HG2 THR A1126      22.056   5.988 -70.766  1.00 12.270          H  
ATOM  17397  N   SER A1127      17.430   7.377 -72.159  1.00  7.110          N  
ATOM  17398  CA  SER A1127      16.181   7.185 -72.896  1.00  6.920          C  
ATOM  17399  C   SER A1127      16.372   6.648 -74.316  1.00  7.220          C  
ATOM  17400  O   SER A1127      17.253   7.117 -75.043  1.00  7.610          O  
ATOM  17401  CB  SER A1127      15.384   8.451 -73.038  1.00  9.760          C  
ATOM  17402  OG  SER A1127      14.277   8.188 -73.873  1.00  9.760          O  
ATOM  17403  H   SER A1127      17.849   8.303 -72.001  1.00  8.530          H  
ATOM  17404  HA  SER A1127      15.596   6.492 -72.309  1.00  8.300          H  
ATOM  17405 1HB  SER A1127      15.041   8.782 -72.070  1.00 11.720          H  
ATOM  17406 2HB  SER A1127      16.003   9.242 -73.471  1.00 11.720          H  
ATOM  17407  HG  SER A1127      13.892   9.049 -74.134  1.00 11.720          H  
ATOM  17408  N   PRO A1128      15.541   5.685 -74.771  1.00  7.070          N  
ATOM  17409  CA  PRO A1128      15.504   5.177 -76.132  1.00  7.340          C  
ATOM  17410  C   PRO A1128      14.790   6.127 -77.105  1.00  7.460          C  
ATOM  17411  O   PRO A1128      14.742   5.859 -78.307  1.00  7.740          O  
ATOM  17412  CB  PRO A1128      14.738   3.856 -75.971  1.00 11.010          C  
ATOM  17413  CG  PRO A1128      13.806   4.095 -74.795  1.00 11.010          C  
ATOM  17414  CD  PRO A1128      14.589   4.994 -73.848  1.00 11.010          C  
ATOM  17415  HA  PRO A1128      16.535   4.992 -76.468  1.00  8.810          H  
ATOM  17416 1HB  PRO A1128      14.195   3.626 -76.900  1.00 13.210          H  
ATOM  17417 2HB  PRO A1128      15.445   3.030 -75.798  1.00 13.210          H  
ATOM  17418 1HG  PRO A1128      12.864   4.555 -75.141  1.00 13.210          H  
ATOM  17419 2HG  PRO A1128      13.530   3.137 -74.328  1.00 13.210          H  
ATOM  17420 1HD  PRO A1128      13.875   5.700 -73.394  1.00 13.210          H  
ATOM  17421 2HD  PRO A1128      15.133   4.389 -73.096  1.00 13.210          H  
ATOM  17422  N   MET A1129      14.113   7.147 -76.566  1.00  7.270          N  
ATOM  17423  CA  MET A1129      13.320   8.060 -77.381  1.00  7.360          C  
ATOM  17424  C   MET A1129      13.266   9.491 -76.842  1.00  7.320          C  
ATOM  17425  O   MET A1129      13.433   9.736 -75.643  1.00  7.120          O  
ATOM  17426  CB  MET A1129      11.905   7.509 -77.531  1.00 10.270          C  
ATOM  17427  CG  MET A1129      11.122   7.389 -76.226  1.00 10.270          C  
ATOM  17428  SD  MET A1129       9.509   6.614 -76.467  1.00 10.270          S  
ATOM  17429  CE  MET A1129       8.806   6.724 -74.832  1.00 10.270          C  
ATOM  17430  H   MET A1129      14.183   7.329 -75.570  1.00  8.720          H  
ATOM  17431  HA  MET A1129      13.776   8.108 -78.368  1.00  8.830          H  
ATOM  17432 1HB  MET A1129      11.334   8.161 -78.192  1.00 12.320          H  
ATOM  17433 2HB  MET A1129      11.948   6.523 -77.993  1.00 12.320          H  
ATOM  17434 1HG  MET A1129      11.690   6.800 -75.510  1.00 12.320          H  
ATOM  17435 2HG  MET A1129      10.963   8.385 -75.802  1.00 12.320          H  
ATOM  17436 1HE  MET A1129       7.809   6.286 -74.832  1.00 12.320          H  
ATOM  17437 2HE  MET A1129       9.440   6.194 -74.122  1.00 12.320          H  
ATOM  17438 3HE  MET A1129       8.728   7.769 -74.542  1.00 12.320          H  
ATOM  17439  N   GLU A1130      12.966  10.442 -77.718  1.00  7.530          N  
ATOM  17440  CA  GLU A1130      12.687  11.787 -77.239  1.00  7.510          C  
ATOM  17441  C   GLU A1130      11.258  11.789 -76.700  1.00  7.170          C  
ATOM  17442  O   GLU A1130      10.360  11.264 -77.362  1.00  7.140          O  
ATOM  17443  CB  GLU A1130      12.863  12.825 -78.349  1.00 10.520          C  
ATOM  17444  CG  GLU A1130      12.589  14.270 -77.912  1.00 10.520          C  
ATOM  17445  CD  GLU A1130      12.884  15.264 -78.975  1.00 10.520          C  
ATOM  17446  OE1 GLU A1130      13.394  14.874 -79.996  1.00 10.520          O  
ATOM  17447  OE2 GLU A1130      12.598  16.419 -78.776  1.00 10.520          O  
ATOM  17448  H   GLU A1130      12.878  10.224 -78.701  1.00  9.040          H  
ATOM  17449  HA  GLU A1130      13.368  12.019 -76.427  1.00  9.010          H  
ATOM  17450 1HB  GLU A1130      13.884  12.778 -78.725  1.00 12.630          H  
ATOM  17451 2HB  GLU A1130      12.195  12.591 -79.176  1.00 12.630          H  
ATOM  17452 1HG  GLU A1130      11.535  14.359 -77.649  1.00 12.630          H  
ATOM  17453 2HG  GLU A1130      13.167  14.501 -77.025  1.00 12.630          H  
ATOM  17454  N   GLY A1131      11.047  12.367 -75.516  1.00  6.960          N  
ATOM  17455  CA  GLY A1131       9.714  12.398 -74.906  1.00  6.670          C  
ATOM  17456  C   GLY A1131       9.685  13.094 -73.538  1.00  6.480          C  
ATOM  17457  O   GLY A1131      10.619  13.814 -73.168  1.00  6.630          O  
ATOM  17458  H   GLY A1131      11.852  12.776 -75.034  1.00  8.350          H  
ATOM  17459 1HA  GLY A1131       9.020  12.897 -75.582  1.00  8.000          H  
ATOM  17460 2HA  GLY A1131       9.349  11.376 -74.797  1.00  8.000          H  
ATOM  17461  N   THR A1132       8.577  12.917 -72.814  1.00  6.210          N  
ATOM  17462  CA  THR A1132       8.393  13.559 -71.499  1.00  6.050          C  
ATOM  17463  C   THR A1132       8.271  12.519 -70.387  1.00  5.690          C  
ATOM  17464  O   THR A1132       7.551  11.529 -70.509  1.00  5.480          O  
ATOM  17465  CB  THR A1132       7.158  14.494 -71.486  1.00  8.530          C  
ATOM  17466  OG1 THR A1132       7.333  15.520 -72.474  1.00  8.530          O  
ATOM  17467  CG2 THR A1132       7.016  15.172 -70.100  1.00  8.530          C  
ATOM  17468  H   THR A1132       7.850  12.307 -73.213  1.00  7.450          H  
ATOM  17469  HA  THR A1132       9.269  14.168 -71.284  1.00  7.260          H  
ATOM  17470  HB  THR A1132       6.256  13.923 -71.711  1.00 10.240          H  
ATOM  17471  HG1 THR A1132       7.278  15.124 -73.345  1.00 10.240          H  
ATOM  17472 1HG2 THR A1132       6.159  15.839 -70.113  1.00 10.240          H  
ATOM  17473 2HG2 THR A1132       6.869  14.431 -69.320  1.00 10.240          H  
ATOM  17474 3HG2 THR A1132       7.918  15.748 -69.886  1.00 10.240          H  
ATOM  17475  N   VAL A1133       8.968  12.717 -69.281  1.00  5.630          N  
ATOM  17476  CA  VAL A1133       8.858  11.708 -68.222  1.00  5.310          C  
ATOM  17477  C   VAL A1133       7.485  11.806 -67.553  1.00  5.120          C  
ATOM  17478  O   VAL A1133       7.095  12.868 -67.073  1.00  5.250          O  
ATOM  17479  CB  VAL A1133       9.965  11.914 -67.156  1.00  7.560          C  
ATOM  17480  CG1 VAL A1133       9.824  10.895 -65.978  1.00  7.560          C  
ATOM  17481  CG2 VAL A1133      11.317  11.795 -67.795  1.00  7.560          C  
ATOM  17482  H   VAL A1133       9.558  13.557 -69.201  1.00  6.760          H  
ATOM  17483  HA  VAL A1133       8.961  10.721 -68.658  1.00  6.370          H  
ATOM  17484  HB  VAL A1133       9.862  12.914 -66.743  1.00  9.070          H  
ATOM  17485 1HG1 VAL A1133      10.608  11.084 -65.241  1.00  9.070          H  
ATOM  17486 2HG1 VAL A1133       8.860  10.988 -65.495  1.00  9.070          H  
ATOM  17487 3HG1 VAL A1133       9.926   9.877 -66.361  1.00  9.070          H  
ATOM  17488 1HG2 VAL A1133      12.066  11.980 -67.051  1.00  9.070          H  
ATOM  17489 2HG2 VAL A1133      11.457  10.814 -68.205  1.00  9.070          H  
ATOM  17490 3HG2 VAL A1133      11.397  12.532 -68.583  1.00  9.070          H  
ATOM  17491  N   ARG A1134       6.744  10.702 -67.494  1.00  4.880          N  
ATOM  17492  CA  ARG A1134       5.445  10.740 -66.836  1.00  4.760          C  
ATOM  17493  C   ARG A1134       5.610  10.472 -65.353  1.00  4.560          C  
ATOM  17494  O   ARG A1134       5.009  11.144 -64.510  1.00  4.630          O  
ATOM  17495  CB  ARG A1134       4.443   9.717 -67.392  1.00  6.710          C  
ATOM  17496  CG  ARG A1134       3.887   9.994 -68.799  1.00  6.710          C  
ATOM  17497  CD  ARG A1134       2.626   9.158 -69.113  1.00  6.710          C  
ATOM  17498  NE  ARG A1134       2.853   7.696 -69.272  1.00  6.710          N  
ATOM  17499  CZ  ARG A1134       3.102   7.040 -70.429  1.00  6.710          C  
ATOM  17500  NH1 ARG A1134       3.145   7.650 -71.584  1.00  6.710          N  
ATOM  17501  NH2 ARG A1134       3.281   5.746 -70.363  1.00  6.710          N  
ATOM  17502  H   ARG A1134       7.095   9.829 -67.876  1.00  5.860          H  
ATOM  17503  HA  ARG A1134       5.018  11.734 -66.962  1.00  5.710          H  
ATOM  17504 1HB  ARG A1134       4.921   8.741 -67.423  1.00  8.050          H  
ATOM  17505 2HB  ARG A1134       3.598   9.637 -66.712  1.00  8.050          H  
ATOM  17506 1HG  ARG A1134       3.645  11.051 -68.903  1.00  8.050          H  
ATOM  17507 2HG  ARG A1134       4.661   9.728 -69.517  1.00  8.050          H  
ATOM  17508 1HD  ARG A1134       1.915   9.292 -68.299  1.00  8.050          H  
ATOM  17509 2HD  ARG A1134       2.175   9.538 -70.029  1.00  8.050          H  
ATOM  17510  HE  ARG A1134       2.829   7.094 -68.433  1.00  8.050          H  
ATOM  17511 1HH1 ARG A1134       2.987   8.649 -71.641  1.00  8.050          H  
ATOM  17512 2HH1 ARG A1134       3.330   7.124 -72.427  1.00  8.050          H  
ATOM  17513 1HH2 ARG A1134       3.224   5.305 -69.434  1.00  8.050          H  
ATOM  17514 2HH2 ARG A1134       3.462   5.205 -71.190  1.00  8.050          H  
ATOM  17515  N   LYS A1135       6.394   9.442 -65.049  1.00  4.350          N  
ATOM  17516  CA  LYS A1135       6.578   9.016 -63.672  1.00  4.140          C  
ATOM  17517  C   LYS A1135       7.966   8.466 -63.375  1.00  4.080          C  
ATOM  17518  O   LYS A1135       8.602   7.799 -64.199  1.00  4.070          O  
ATOM  17519  CB  LYS A1135       5.547   7.945 -63.295  1.00  5.880          C  
ATOM  17520  CG  LYS A1135       4.089   8.385 -63.342  1.00  5.880          C  
ATOM  17521  CD  LYS A1135       3.166   7.297 -62.856  1.00  5.880          C  
ATOM  17522  CE  LYS A1135       1.706   7.726 -62.947  1.00  5.880          C  
ATOM  17523  NZ  LYS A1135       0.783   6.659 -62.466  1.00  5.880          N  
ATOM  17524  H   LYS A1135       6.862   8.953 -65.816  1.00  5.220          H  
ATOM  17525  HA  LYS A1135       6.430   9.882 -63.027  1.00  4.970          H  
ATOM  17526 1HB  LYS A1135       5.643   7.111 -63.972  1.00  7.060          H  
ATOM  17527 2HB  LYS A1135       5.761   7.571 -62.291  1.00  7.060          H  
ATOM  17528 1HG  LYS A1135       3.953   9.288 -62.745  1.00  7.060          H  
ATOM  17529 2HG  LYS A1135       3.815   8.602 -64.368  1.00  7.060          H  
ATOM  17530 1HD  LYS A1135       3.310   6.406 -63.477  1.00  7.060          H  
ATOM  17531 2HD  LYS A1135       3.406   7.044 -61.825  1.00  7.060          H  
ATOM  17532 1HE  LYS A1135       1.555   8.624 -62.350  1.00  7.060          H  
ATOM  17533 2HE  LYS A1135       1.472   7.951 -63.989  1.00  7.060          H  
ATOM  17534 1HZ  LYS A1135      -0.174   6.973 -62.551  1.00  7.060          H  
ATOM  17535 2HZ  LYS A1135       0.922   5.828 -63.028  1.00  7.060          H  
ATOM  17536 3HZ  LYS A1135       0.982   6.447 -61.499  1.00  7.060          H  
ATOM  17537  N   VAL A1136       8.399   8.673 -62.140  1.00  4.090          N  
ATOM  17538  CA  VAL A1136       9.628   8.077 -61.645  1.00  4.040          C  
ATOM  17539  C   VAL A1136       9.171   7.048 -60.639  1.00  3.720          C  
ATOM  17540  O   VAL A1136       8.449   7.389 -59.704  1.00  3.690          O  
ATOM  17541  CB  VAL A1136      10.540   9.122 -60.976  1.00  5.680          C  
ATOM  17542  CG1 VAL A1136      11.835   8.453 -60.465  1.00  5.680          C  
ATOM  17543  CG2 VAL A1136      10.844  10.240 -61.951  1.00  5.680          C  
ATOM  17544  H   VAL A1136       7.838   9.238 -61.515  1.00  4.910          H  
ATOM  17545  HA  VAL A1136      10.156   7.566 -62.441  1.00  4.850          H  
ATOM  17546  HB  VAL A1136      10.031   9.534 -60.105  1.00  6.810          H  
ATOM  17547 1HG1 VAL A1136      12.458   9.196 -59.975  1.00  6.810          H  
ATOM  17548 2HG1 VAL A1136      11.591   7.680 -59.753  1.00  6.810          H  
ATOM  17549 3HG1 VAL A1136      12.383   8.018 -61.303  1.00  6.810          H  
ATOM  17550 1HG2 VAL A1136      11.476  10.946 -61.444  1.00  6.810          H  
ATOM  17551 2HG2 VAL A1136      11.355   9.860 -62.810  1.00  6.810          H  
ATOM  17552 3HG2 VAL A1136       9.923  10.720 -62.270  1.00  6.810          H  
ATOM  17553  N   HIS A1137       9.549   5.791 -60.834  1.00  3.530          N  
ATOM  17554  CA  HIS A1137       9.053   4.737 -59.963  1.00  3.220          C  
ATOM  17555  C   HIS A1137      10.057   4.285 -58.915  1.00  3.230          C  
ATOM  17556  O   HIS A1137       9.788   3.375 -58.132  1.00  3.030          O  
ATOM  17557  CB  HIS A1137       8.621   3.565 -60.840  1.00  4.630          C  
ATOM  17558  CG  HIS A1137       7.425   3.890 -61.704  1.00  4.630          C  
ATOM  17559  ND1 HIS A1137       6.135   3.838 -61.218  1.00  4.630          N  
ATOM  17560  CD2 HIS A1137       7.319   4.297 -63.000  1.00  4.630          C  
ATOM  17561  CE1 HIS A1137       5.288   4.168 -62.175  1.00  4.630          C  
ATOM  17562  NE2 HIS A1137       5.968   4.445 -63.265  1.00  4.630          N  
ATOM  17563  H   HIS A1137      10.171   5.533 -61.608  1.00  4.240          H  
ATOM  17564  HA  HIS A1137       8.173   5.094 -59.432  1.00  3.860          H  
ATOM  17565 1HB  HIS A1137       9.447   3.274 -61.492  1.00  5.560          H  
ATOM  17566 2HB  HIS A1137       8.380   2.703 -60.218  1.00  5.560          H  
ATOM  17567  HD2 HIS A1137       8.139   4.460 -63.701  1.00  5.560          H  
ATOM  17568  HE1 HIS A1137       4.205   4.203 -62.084  1.00  5.560          H  
ATOM  17569  HE2 HIS A1137       5.524   4.725 -64.171  1.00  5.560          H  
ATOM  17570  N   VAL A1138      11.203   4.941 -58.882  1.00  3.510          N  
ATOM  17571  CA  VAL A1138      12.272   4.596 -57.961  1.00  3.630          C  
ATOM  17572  C   VAL A1138      12.783   5.793 -57.193  1.00  3.970          C  
ATOM  17573  O   VAL A1138      12.535   6.940 -57.559  1.00  4.120          O  
ATOM  17574  CB  VAL A1138      13.436   3.923 -58.699  1.00  5.030          C  
ATOM  17575  CG1 VAL A1138      12.958   2.662 -59.343  1.00  5.030          C  
ATOM  17576  CG2 VAL A1138      14.012   4.857 -59.763  1.00  5.030          C  
ATOM  17577  H   VAL A1138      11.318   5.706 -59.530  1.00  4.210          H  
ATOM  17578  HA  VAL A1138      11.881   3.883 -57.240  1.00  4.360          H  
ATOM  17579  HB  VAL A1138      14.198   3.671 -57.975  1.00  6.040          H  
ATOM  17580 1HG1 VAL A1138      13.782   2.171 -59.852  1.00  6.040          H  
ATOM  17581 2HG1 VAL A1138      12.547   2.005 -58.589  1.00  6.040          H  
ATOM  17582 3HG1 VAL A1138      12.185   2.893 -60.055  1.00  6.040          H  
ATOM  17583 1HG2 VAL A1138      14.846   4.367 -60.252  1.00  6.040          H  
ATOM  17584 2HG2 VAL A1138      13.244   5.096 -60.503  1.00  6.040          H  
ATOM  17585 3HG2 VAL A1138      14.358   5.761 -59.313  1.00  6.040          H  
ATOM  17586  N   THR A1139      13.531   5.514 -56.143  1.00  4.130          N  
ATOM  17587  CA  THR A1139      14.174   6.534 -55.346  1.00  4.510          C  
ATOM  17588  C   THR A1139      15.637   6.177 -55.168  1.00  4.800          C  
ATOM  17589  O   THR A1139      16.031   5.025 -55.366  1.00  4.700          O  
ATOM  17590  CB  THR A1139      13.542   6.629 -53.945  1.00  6.160          C  
ATOM  17591  OG1 THR A1139      13.825   5.420 -53.214  1.00  6.160          O  
ATOM  17592  CG2 THR A1139      12.032   6.780 -54.070  1.00  6.160          C  
ATOM  17593  H   THR A1139      13.670   4.551 -55.881  1.00  4.960          H  
ATOM  17594  HA  THR A1139      14.097   7.496 -55.849  1.00  5.410          H  
ATOM  17595  HB  THR A1139      13.955   7.483 -53.411  1.00  7.390          H  
ATOM  17596  HG1 THR A1139      14.770   5.417 -52.929  1.00  7.390          H  
ATOM  17597 1HG2 THR A1139      11.593   6.844 -53.077  1.00  7.390          H  
ATOM  17598 2HG2 THR A1139      11.806   7.688 -54.629  1.00  7.390          H  
ATOM  17599 3HG2 THR A1139      11.610   5.925 -54.589  1.00  7.390          H  
ATOM  17600  N   LYS A1140      16.430   7.137 -54.719  1.00  5.190          N  
ATOM  17601  CA  LYS A1140      17.829   6.870 -54.422  1.00  5.530          C  
ATOM  17602  C   LYS A1140      17.859   5.734 -53.410  1.00  5.430          C  
ATOM  17603  O   LYS A1140      17.011   5.706 -52.512  1.00  5.280          O  
ATOM  17604  CB  LYS A1140      18.518   8.114 -53.859  1.00  7.610          C  
ATOM  17605  CG  LYS A1140      20.020   7.957 -53.640  1.00  7.610          C  
ATOM  17606  CD  LYS A1140      20.651   9.232 -53.086  1.00  7.610          C  
ATOM  17607  CE  LYS A1140      22.146   9.035 -52.796  1.00  7.610          C  
ATOM  17608  NZ  LYS A1140      22.988   9.059 -54.044  1.00  7.610          N  
ATOM  17609  H   LYS A1140      16.054   8.065 -54.579  1.00  6.230          H  
ATOM  17610  HA  LYS A1140      18.342   6.545 -55.326  1.00  6.640          H  
ATOM  17611 1HB  LYS A1140      18.363   8.954 -54.536  1.00  9.130          H  
ATOM  17612 2HB  LYS A1140      18.069   8.374 -52.899  1.00  9.130          H  
ATOM  17613 1HG  LYS A1140      20.201   7.158 -52.917  1.00  9.130          H  
ATOM  17614 2HG  LYS A1140      20.497   7.682 -54.580  1.00  9.130          H  
ATOM  17615 1HD  LYS A1140      20.531  10.046 -53.803  1.00  9.130          H  
ATOM  17616 2HD  LYS A1140      20.148   9.508 -52.159  1.00  9.130          H  
ATOM  17617 1HE  LYS A1140      22.487   9.820 -52.124  1.00  9.130          H  
ATOM  17618 2HE  LYS A1140      22.277   8.068 -52.304  1.00  9.130          H  
ATOM  17619 1HZ  LYS A1140      23.954   8.921 -53.798  1.00  9.130          H  
ATOM  17620 2HZ  LYS A1140      22.713   8.330 -54.724  1.00  9.130          H  
ATOM  17621 3HZ  LYS A1140      22.885   9.953 -54.496  1.00  9.130          H  
ATOM  17622  N   ASP A1141      18.793   4.785 -53.577  1.00  5.550          N  
ATOM  17623  CA  ASP A1141      18.980   3.617 -52.722  1.00  5.510          C  
ATOM  17624  C   ASP A1141      17.874   2.560 -52.821  1.00  5.020          C  
ATOM  17625  O   ASP A1141      17.840   1.620 -52.022  1.00  4.970          O  
ATOM  17626  CB  ASP A1141      19.168   4.033 -51.248  1.00  7.730          C  
ATOM  17627  CG  ASP A1141      20.468   4.831 -50.993  1.00  7.730          C  
ATOM  17628  OD1 ASP A1141      21.511   4.424 -51.474  1.00  7.730          O  
ATOM  17629  OD2 ASP A1141      20.406   5.833 -50.323  1.00  7.730          O  
ATOM  17630  H   ASP A1141      19.475   4.848 -54.337  1.00  6.660          H  
ATOM  17631  HA  ASP A1141      19.902   3.144 -53.046  1.00  6.610          H  
ATOM  17632 1HB  ASP A1141      18.324   4.611 -50.895  1.00  9.280          H  
ATOM  17633 2HB  ASP A1141      19.202   3.136 -50.634  1.00  9.280          H  
ATOM  17634  N   MET A1142      17.015   2.659 -53.831  1.00  4.700          N  
ATOM  17635  CA  MET A1142      16.010   1.638 -54.089  1.00  4.250          C  
ATOM  17636  C   MET A1142      16.692   0.361 -54.556  1.00  4.280          C  
ATOM  17637  O   MET A1142      17.603   0.403 -55.391  1.00  4.570          O  
ATOM  17638  CB  MET A1142      15.048   2.121 -55.184  1.00  6.130          C  
ATOM  17639  CG  MET A1142      13.887   1.186 -55.564  1.00  6.130          C  
ATOM  17640  SD  MET A1142      12.650   0.985 -54.286  1.00  6.130          S  
ATOM  17641  CE  MET A1142      11.738   2.536 -54.406  1.00  6.130          C  
ATOM  17642  H   MET A1142      17.024   3.492 -54.425  1.00  5.640          H  
ATOM  17643  HA  MET A1142      15.465   1.429 -53.169  1.00  5.100          H  
ATOM  17644 1HB  MET A1142      14.619   3.053 -54.858  1.00  7.360          H  
ATOM  17645 2HB  MET A1142      15.610   2.331 -56.081  1.00  7.360          H  
ATOM  17646 1HG  MET A1142      13.397   1.582 -56.439  1.00  7.360          H  
ATOM  17647 2HG  MET A1142      14.271   0.199 -55.825  1.00  7.360          H  
ATOM  17648 1HE  MET A1142      10.937   2.540 -53.667  1.00  7.360          H  
ATOM  17649 2HE  MET A1142      12.397   3.379 -54.216  1.00  7.360          H  
ATOM  17650 3HE  MET A1142      11.302   2.626 -55.398  1.00  7.360          H  
ATOM  17651  N   THR A1143      16.243  -0.784 -54.045  1.00  4.030          N  
ATOM  17652  CA  THR A1143      16.782  -2.064 -54.502  1.00  4.080          C  
ATOM  17653  C   THR A1143      15.858  -2.617 -55.572  1.00  3.800          C  
ATOM  17654  O   THR A1143      14.648  -2.717 -55.362  1.00  3.430          O  
ATOM  17655  CB  THR A1143      16.933  -3.076 -53.348  1.00  5.690          C  
ATOM  17656  OG1 THR A1143      17.845  -2.551 -52.371  1.00  5.690          O  
ATOM  17657  CG2 THR A1143      17.493  -4.402 -53.885  1.00  5.690          C  
ATOM  17658  H   THR A1143      15.523  -0.775 -53.335  1.00  4.840          H  
ATOM  17659  HA  THR A1143      17.763  -1.905 -54.950  1.00  4.900          H  
ATOM  17660  HB  THR A1143      15.966  -3.250 -52.879  1.00  6.830          H  
ATOM  17661  HG1 THR A1143      17.463  -1.763 -51.971  1.00  6.830          H  
ATOM  17662 1HG2 THR A1143      17.609  -5.104 -53.064  1.00  6.830          H  
ATOM  17663 2HG2 THR A1143      16.815  -4.830 -54.625  1.00  6.830          H  
ATOM  17664 3HG2 THR A1143      18.466  -4.222 -54.350  1.00  6.830          H  
ATOM  17665  N   LEU A1144      16.431  -2.945 -56.721  1.00  4.020          N  
ATOM  17666  CA  LEU A1144      15.687  -3.451 -57.868  1.00  3.880          C  
ATOM  17667  C   LEU A1144      16.048  -4.879 -58.255  1.00  4.020          C  
ATOM  17668  O   LEU A1144      17.204  -5.297 -58.149  1.00  4.370          O  
ATOM  17669  CB  LEU A1144      15.965  -2.539 -59.071  1.00  5.490          C  
ATOM  17670  CG  LEU A1144      15.630  -1.037 -58.882  1.00  5.490          C  
ATOM  17671  CD1 LEU A1144      16.109  -0.263 -60.101  1.00  5.490          C  
ATOM  17672  CD2 LEU A1144      14.128  -0.857 -58.695  1.00  5.490          C  
ATOM  17673  H   LEU A1144      17.443  -2.844 -56.801  1.00  4.820          H  
ATOM  17674  HA  LEU A1144      14.624  -3.449 -57.629  1.00  4.660          H  
ATOM  17675 1HB  LEU A1144      17.025  -2.613 -59.308  1.00  6.590          H  
ATOM  17676 2HB  LEU A1144      15.401  -2.918 -59.925  1.00  6.590          H  
ATOM  17677  HG  LEU A1144      16.154  -0.653 -58.000  1.00  6.590          H  
ATOM  17678 1HD1 LEU A1144      15.889   0.795 -59.973  1.00  6.590          H  
ATOM  17679 2HD1 LEU A1144      17.186  -0.395 -60.216  1.00  6.590          H  
ATOM  17680 3HD1 LEU A1144      15.601  -0.635 -60.986  1.00  6.590          H  
ATOM  17681 1HD2 LEU A1144      13.920   0.176 -58.561  1.00  6.590          H  
ATOM  17682 2HD2 LEU A1144      13.604  -1.221 -59.570  1.00  6.590          H  
ATOM  17683 3HD2 LEU A1144      13.779  -1.397 -57.817  1.00  6.590          H  
ATOM  17684  N   GLU A1145      15.063  -5.596 -58.788  1.00  3.790          N  
ATOM  17685  CA  GLU A1145      15.247  -6.918 -59.382  1.00  3.990          C  
ATOM  17686  C   GLU A1145      15.073  -6.786 -60.898  1.00  4.170          C  
ATOM  17687  O   GLU A1145      14.787  -5.693 -61.393  1.00  4.050          O  
ATOM  17688  CB  GLU A1145      14.253  -7.913 -58.795  1.00  5.510          C  
ATOM  17689  CG  GLU A1145      14.426  -8.171 -57.297  1.00  5.510          C  
ATOM  17690  CD  GLU A1145      15.686  -8.926 -56.963  1.00  5.510          C  
ATOM  17691  OE1 GLU A1145      16.175  -9.635 -57.812  1.00  5.510          O  
ATOM  17692  OE2 GLU A1145      16.152  -8.804 -55.856  1.00  5.510          O  
ATOM  17693  H   GLU A1145      14.117  -5.193 -58.782  1.00  4.550          H  
ATOM  17694  HA  GLU A1145      16.252  -7.275 -59.171  1.00  4.790          H  
ATOM  17695 1HB  GLU A1145      13.238  -7.539 -58.954  1.00  6.610          H  
ATOM  17696 2HB  GLU A1145      14.335  -8.866 -59.312  1.00  6.610          H  
ATOM  17697 1HG  GLU A1145      14.443  -7.212 -56.777  1.00  6.610          H  
ATOM  17698 2HG  GLU A1145      13.565  -8.730 -56.935  1.00  6.610          H  
ATOM  17699  N   GLY A1146      15.252  -7.870 -61.653  1.00  4.480          N  
ATOM  17700  CA  GLY A1146      15.120  -7.741 -63.104  1.00  4.710          C  
ATOM  17701  C   GLY A1146      13.697  -7.329 -63.471  1.00  4.390          C  
ATOM  17702  O   GLY A1146      12.725  -7.799 -62.851  1.00  4.070          O  
ATOM  17703  H   GLY A1146      15.458  -8.767 -61.230  1.00  5.380          H  
ATOM  17704 1HA  GLY A1146      15.830  -6.998 -63.476  1.00  5.650          H  
ATOM  17705 2HA  GLY A1146      15.364  -8.689 -63.582  1.00  5.650          H  
ATOM  17706  N   ASP A1147      13.583  -6.474 -64.505  1.00  4.510          N  
ATOM  17707  CA  ASP A1147      12.340  -5.921 -65.041  1.00  4.310          C  
ATOM  17708  C   ASP A1147      11.599  -4.979 -64.096  1.00  3.840          C  
ATOM  17709  O   ASP A1147      10.557  -4.428 -64.468  1.00  3.700          O  
ATOM  17710  CB  ASP A1147      11.374  -7.033 -65.497  1.00  6.110          C  
ATOM  17711  CG  ASP A1147      11.739  -7.746 -66.804  1.00  6.110          C  
ATOM  17712  OD1 ASP A1147      11.975  -7.087 -67.804  1.00  6.110          O  
ATOM  17713  OD2 ASP A1147      11.728  -8.965 -66.852  1.00  6.110          O  
ATOM  17714  H   ASP A1147      14.431  -6.131 -64.966  1.00  5.410          H  
ATOM  17715  HA  ASP A1147      12.608  -5.341 -65.926  1.00  5.170          H  
ATOM  17716 1HB  ASP A1147      11.280  -7.782 -64.730  1.00  7.340          H  
ATOM  17717 2HB  ASP A1147      10.382  -6.600 -65.626  1.00  7.340          H  
ATOM  17718  N   ASP A1148      12.137  -4.678 -62.910  1.00  3.670          N  
ATOM  17719  CA  ASP A1148      11.432  -3.711 -62.075  1.00  3.270          C  
ATOM  17720  C   ASP A1148      11.320  -2.396 -62.804  1.00  3.360          C  
ATOM  17721  O   ASP A1148      12.280  -1.944 -63.420  1.00  3.720          O  
ATOM  17722  CB  ASP A1148      12.122  -3.529 -60.732  1.00  4.740          C  
ATOM  17723  CG  ASP A1148      11.838  -4.657 -59.734  1.00  4.740          C  
ATOM  17724  OD1 ASP A1148      10.996  -5.506 -59.971  1.00  4.740          O  
ATOM  17725  OD2 ASP A1148      12.450  -4.621 -58.694  1.00  4.740          O  
ATOM  17726  H   ASP A1148      12.996  -5.123 -62.556  1.00  4.400          H  
ATOM  17727  HA  ASP A1148      10.425  -4.071 -61.883  1.00  3.920          H  
ATOM  17728 1HB  ASP A1148      13.201  -3.514 -60.905  1.00  5.690          H  
ATOM  17729 2HB  ASP A1148      11.868  -2.578 -60.314  1.00  5.690          H  
ATOM  17730  N   LEU A1149      10.158  -1.754 -62.752  1.00  3.090          N  
ATOM  17731  CA  LEU A1149      10.022  -0.498 -63.471  1.00  3.240          C  
ATOM  17732  C   LEU A1149      10.807   0.634 -62.827  1.00  3.320          C  
ATOM  17733  O   LEU A1149      10.690   0.916 -61.629  1.00  3.110          O  
ATOM  17734  CB  LEU A1149       8.529  -0.148 -63.629  1.00  4.480          C  
ATOM  17735  CG  LEU A1149       8.155   1.141 -64.414  1.00  4.480          C  
ATOM  17736  CD1 LEU A1149       8.599   1.062 -65.850  1.00  4.480          C  
ATOM  17737  CD2 LEU A1149       6.632   1.266 -64.403  1.00  4.480          C  
ATOM  17738  H   LEU A1149       9.350  -2.146 -62.257  1.00  3.710          H  
ATOM  17739  HA  LEU A1149      10.421  -0.649 -64.466  1.00  3.890          H  
ATOM  17740 1HB  LEU A1149       8.040  -0.976 -64.119  1.00  5.370          H  
ATOM  17741 2HB  LEU A1149       8.098  -0.059 -62.627  1.00  5.370          H  
ATOM  17742  HG  LEU A1149       8.620   2.005 -63.952  1.00  5.370          H  
ATOM  17743 1HD1 LEU A1149       8.296   1.969 -66.382  1.00  5.370          H  
ATOM  17744 2HD1 LEU A1149       9.665   0.967 -65.913  1.00  5.370          H  
ATOM  17745 3HD1 LEU A1149       8.134   0.208 -66.294  1.00  5.370          H  
ATOM  17746 1HD2 LEU A1149       6.329   2.162 -64.953  1.00  5.370          H  
ATOM  17747 2HD2 LEU A1149       6.190   0.387 -64.879  1.00  5.370          H  
ATOM  17748 3HD2 LEU A1149       6.280   1.335 -63.373  1.00  5.370          H  
ATOM  17749  N   ILE A1150      11.626   1.293 -63.645  1.00  3.700          N  
ATOM  17750  CA  ILE A1150      12.429   2.422 -63.213  1.00  3.890          C  
ATOM  17751  C   ILE A1150      11.763   3.726 -63.629  1.00  3.940          C  
ATOM  17752  O   ILE A1150      11.510   4.614 -62.809  1.00  3.890          O  
ATOM  17753  CB  ILE A1150      13.859   2.327 -63.822  1.00  5.370          C  
ATOM  17754  CG1 ILE A1150      14.538   1.072 -63.301  1.00  5.370          C  
ATOM  17755  CG2 ILE A1150      14.709   3.572 -63.472  1.00  5.370          C  
ATOM  17756  CD1 ILE A1150      15.818   0.730 -64.001  1.00  5.370          C  
ATOM  17757  H   ILE A1150      11.716   0.983 -64.613  1.00  4.440          H  
ATOM  17758  HA  ILE A1150      12.514   2.397 -62.139  1.00  4.670          H  
ATOM  17759  HB  ILE A1150      13.777   2.240 -64.907  1.00  6.440          H  
ATOM  17760 1HG1 ILE A1150      14.744   1.216 -62.251  1.00  6.440          H  
ATOM  17761 2HG1 ILE A1150      13.859   0.222 -63.409  1.00  6.440          H  
ATOM  17762 1HG2 ILE A1150      15.695   3.511 -63.909  1.00  6.440          H  
ATOM  17763 2HG2 ILE A1150      14.247   4.440 -63.847  1.00  6.440          H  
ATOM  17764 3HG2 ILE A1150      14.802   3.649 -62.401  1.00  6.440          H  
ATOM  17765 1HD1 ILE A1150      16.224  -0.159 -63.546  1.00  6.440          H  
ATOM  17766 2HD1 ILE A1150      15.622   0.553 -65.061  1.00  6.440          H  
ATOM  17767 3HD1 ILE A1150      16.534   1.523 -63.897  1.00  6.440          H  
ATOM  17768  N   LEU A1151      11.490   3.839 -64.927  1.00  4.120          N  
ATOM  17769  CA  LEU A1151      10.928   5.066 -65.511  1.00  4.260          C  
ATOM  17770  C   LEU A1151       9.883   4.895 -66.580  1.00  4.230          C  
ATOM  17771  O   LEU A1151       9.978   4.039 -67.464  1.00  4.320          O  
ATOM  17772  CB  LEU A1151      12.057   5.928 -66.071  1.00  5.910          C  
ATOM  17773  CG  LEU A1151      12.857   6.703 -65.052  1.00  5.910          C  
ATOM  17774  CD1 LEU A1151      14.068   7.080 -65.604  1.00  5.910          C  
ATOM  17775  CD2 LEU A1151      12.138   7.969 -64.734  1.00  5.910          C  
ATOM  17776  H   LEU A1151      11.700   3.028 -65.517  1.00  4.940          H  
ATOM  17777  HA  LEU A1151      10.453   5.615 -64.702  1.00  5.110          H  
ATOM  17778 1HB  LEU A1151      12.742   5.284 -66.616  1.00  7.090          H  
ATOM  17779 2HB  LEU A1151      11.626   6.643 -66.779  1.00  7.090          H  
ATOM  17780  HG  LEU A1151      12.998   6.136 -64.169  1.00  7.090          H  
ATOM  17781 1HD1 LEU A1151      14.633   7.671 -64.876  1.00  7.090          H  
ATOM  17782 2HD1 LEU A1151      14.645   6.193 -65.876  1.00  7.090          H  
ATOM  17783 3HD1 LEU A1151      13.862   7.673 -66.482  1.00  7.090          H  
ATOM  17784 1HD2 LEU A1151      12.727   8.532 -64.015  1.00  7.090          H  
ATOM  17785 2HD2 LEU A1151      12.008   8.559 -65.639  1.00  7.090          H  
ATOM  17786 3HD2 LEU A1151      11.178   7.756 -64.325  1.00  7.090          H  
ATOM  17787  N   GLU A1152       8.871   5.754 -66.500  1.00  4.200          N  
ATOM  17788  CA  GLU A1152       7.802   5.765 -67.471  1.00  4.280          C  
ATOM  17789  C   GLU A1152       7.820   7.069 -68.280  1.00  4.560          C  
ATOM  17790  O   GLU A1152       7.660   8.156 -67.709  1.00  4.590          O  
ATOM  17791  CB  GLU A1152       6.492   5.547 -66.730  1.00  5.960          C  
ATOM  17792  CG  GLU A1152       5.310   5.480 -67.567  1.00  5.960          C  
ATOM  17793  CD  GLU A1152       4.083   5.164 -66.798  1.00  5.960          C  
ATOM  17794  OE1 GLU A1152       4.145   4.863 -65.616  1.00  5.960          O  
ATOM  17795  OE2 GLU A1152       3.044   5.245 -67.407  1.00  5.960          O  
ATOM  17796  H   GLU A1152       8.841   6.433 -65.729  1.00  5.040          H  
ATOM  17797  HA  GLU A1152       7.945   4.934 -68.150  1.00  5.140          H  
ATOM  17798 1HB  GLU A1152       6.557   4.616 -66.168  1.00  7.150          H  
ATOM  17799 2HB  GLU A1152       6.352   6.353 -66.018  1.00  7.150          H  
ATOM  17800 1HG  GLU A1152       5.184   6.436 -68.065  1.00  7.150          H  
ATOM  17801 2HG  GLU A1152       5.469   4.722 -68.337  1.00  7.150          H  
ATOM  17802  N   ILE A1153       8.023   6.954 -69.605  1.00  4.780          N  
ATOM  17803  CA  ILE A1153       8.194   8.107 -70.508  1.00  5.080          C  
ATOM  17804  C   ILE A1153       7.192   8.127 -71.677  1.00  5.230          C  
ATOM  17805  O   ILE A1153       6.938   7.098 -72.305  1.00  5.270          O  
ATOM  17806  CB  ILE A1153       9.657   8.161 -71.041  1.00  6.990          C  
ATOM  17807  CG1 ILE A1153      10.634   8.258 -69.810  1.00  6.990          C  
ATOM  17808  CG2 ILE A1153       9.858   9.396 -71.985  1.00  6.990          C  
ATOM  17809  CD1 ILE A1153      12.097   8.142 -70.106  1.00  6.990          C  
ATOM  17810  H   ILE A1153       8.069   5.997 -69.981  1.00  5.740          H  
ATOM  17811  HA  ILE A1153       8.019   9.013 -69.936  1.00  6.100          H  
ATOM  17812  HB  ILE A1153       9.880   7.239 -71.583  1.00  8.390          H  
ATOM  17813 1HG1 ILE A1153      10.458   9.183 -69.320  1.00  8.390          H  
ATOM  17814 2HG1 ILE A1153      10.404   7.455 -69.122  1.00  8.390          H  
ATOM  17815 1HG2 ILE A1153      10.874   9.432 -72.354  1.00  8.390          H  
ATOM  17816 2HG2 ILE A1153       9.190   9.340 -72.840  1.00  8.390          H  
ATOM  17817 3HG2 ILE A1153       9.650  10.302 -71.437  1.00  8.390          H  
ATOM  17818 1HD1 ILE A1153      12.639   8.208 -69.171  1.00  8.390          H  
ATOM  17819 2HD1 ILE A1153      12.298   7.184 -70.576  1.00  8.390          H  
ATOM  17820 3HD1 ILE A1153      12.423   8.941 -70.765  1.00  8.390          H  
ATOM  17821  N   GLU A1154       6.607   9.297 -71.933  1.00  5.360          N  
ATOM  17822  CA  GLU A1154       5.648   9.498 -73.013  1.00  5.550          C  
ATOM  17823  C   GLU A1154       6.317   9.942 -74.304  1.00  5.800          C  
ATOM  17824  O   GLU A1154       6.059   9.356 -75.356  1.00  6.020          O  
ATOM  17825  OXT GLU A1154       6.911  11.022 -74.347  1.00  8.320          O  
ATOM  17826  CB  GLU A1154       4.602  10.550 -72.623  1.00  7.380          C  
ATOM  17827  CG  GLU A1154       3.506  10.770 -73.674  1.00  7.380          C  
ATOM  17828  CD  GLU A1154       2.449  11.762 -73.246  1.00  7.380          C  
ATOM  17829  OE1 GLU A1154       2.521  12.249 -72.142  1.00  7.380          O  
ATOM  17830  OE2 GLU A1154       1.565  12.025 -74.027  1.00  7.380          O  
ATOM  17831  H   GLU A1154       6.869  10.098 -71.363  1.00  6.430          H  
ATOM  17832  HA  GLU A1154       5.151   8.553 -73.209  1.00  6.660          H  
ATOM  17833 1HB  GLU A1154       4.128  10.275 -71.703  1.00  8.850          H  
ATOM  17834 2HB  GLU A1154       5.100  11.506 -72.450  1.00  8.850          H  
ATOM  17835 1HG  GLU A1154       3.969  11.132 -74.592  1.00  8.850          H  
ATOM  17836 2HG  GLU A1154       3.037   9.813 -73.895  1.00  8.850          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 -6842.76 716.817 4730.05 -383.213 126.204 256.223 2570.17 -2694.16 -10.0501 -68.7076 -2391.17 -283.373 -569.024 -320.752 -233.56 -175.692 -0.5559 159.383 12.5188 79.7345 549.133 906.959 -280.502 185.614 -150.62 2.74435 846.852 -3261.74
ALA:NtermProteinFull_1 -1.70132 0.08574 0.16026 -0.03323 0.00714 0 0.14427 -0.46475 -0 -0 -0.51006 0.40465 0 0 0 0 0 0.00591 -0.10154 0 0 0 0 0 1.8394 0 0.03224 -0.13131
SER_2 -2.62716 0.60757 2.82695 -0.02571 0 0.02203 1.52881 -1.4011 -0 -0 -1.16981 -0.207 0 0 0 0 0 0.01338 -0.00376 0.00153 0.66283 0 -0.19165 0.60054 -0.77834 -0.26362 0.79285 0.38833
PRO_3 -2.70589 0.51219 1.9434 -0.06854 0 0.04287 1.00673 -0.91583 -0 -0 0.6784 0.58254 0 0 0 0 0 0.03836 -0.15924 0.04 0.19553 0 -0.77339 0 -2.4119 -0.04829 1.06297 -0.98012
ASN_4 -3.50473 0.44959 3.39742 -0.1877 0.0441 0.28729 1.34355 -1.61939 -0 -0 -1.40272 -0.3866 0 0 0 -1.17734 0 0.02986 0.01218 0.08518 0 1.85203 0.04619 0 -0.93687 0.09334 0.47796 -1.09666
VAL_5 -5.01449 0.74582 3.43727 -0.28621 0.16088 0.06137 1.94032 -2.05453 -0.01458 -0.13103 -0.96782 -0.05423 0 0 -0.48433 0 0 0.08582 -0.09202 0.00042 0.02729 0 -0.34502 0 1.9342 -0.29799 0.47003 -0.87882
ARG_6 -2.79075 0.38191 2.43036 -0.83665 0.31027 0.67199 0.56373 -1.25684 -0.00365 -0.01267 -0.90147 -0.22468 0 0 -0.48433 0 0 0.35066 -0.00944 1.51897 2.26098 0 0.20386 0 -1.2888 0.02091 0.88875 1.79311
ARG_7 -5.93497 0.61708 5.9241 -0.90001 0.31306 0.70298 2.2978 -2.45451 -0.02541 -0.12607 -2.26326 0.60172 0 0 -0.66227 -1.17734 0 0.53699 0.0045 0.42003 3.25964 0 -0.053 0 -1.2888 0.21566 1.12143 1.12935
LEU_8 -5.71455 0.87767 3.89641 -0.63465 0.22246 0.16249 1.5279 -1.94472 -0.01514 -0.05024 -1.68924 0.40603 0 0 -0.66227 0 0 0.11472 0.22869 0.10601 0.64287 0 -0.22879 0 0.18072 -0.17718 1.05054 -1.7003
GLU_9 -3.41149 0.51329 2.49928 -0.21291 0.03028 0.30755 0.75785 -1.33501 -0 -0 0.35069 -0.46517 0 0 0 0 0 0.02366 0.03321 0.00025 0 3.16221 -0.04694 0 -2.7348 -0.31537 0.63625 -0.20716
TYR_10 -2.54521 0.3534 1.54334 -0.65739 0.04013 0.40329 0.31508 -0.79906 -0.02541 -0.12607 0.61601 -0.393 0 0 0 0 0 0.08516 -0.08374 0.06789 0 1.82754 0.22122 0.00084 1.2797 -0.04596 0.18444 2.26221
LYS_11 -6.79641 0.97426 6.67011 -0.47887 0.08599 0.2969 2.33419 -2.67564 -0.01514 -0.05024 -1.72294 0.73774 0 0 -0.42448 0 0 0.03006 -0.01871 0.10536 2.17553 0 -0.11147 0 -1.5107 5.75929 1.87775 7.24258
PRO_12 -2.81133 0.71982 1.94543 -0.13417 0.00089 0.09561 0.36418 -0.80165 -0 -0 0.31441 0.223 0 0 0 0 0 0.00797 -0.06752 0.00743 0.16618 0 -1.0907 0 -2.4119 5.28706 1.93589 3.75058
ILE_13 -7.76669 0.90245 1.30224 -0.45968 0.39337 0.09834 0.94342 -1.7362 -0 -0 -0.17379 -0.03533 0 0 0 0 0 0.00531 0.02262 0.00388 0.30447 0 -0.72467 0 0.73287 -0.5734 0.3151 -6.44569
LYS_14 -3.36303 0.15091 3.62031 -0.50826 0.14969 0.32919 2.06012 -1.65449 -0.03423 -0.1999 -2.52875 -0.06106 0 0 -0.68154 0 0 0.00587 0.12311 0.00686 1.69891 0 -0.24918 0 -1.5107 -0.12327 0.3977 -2.37173
LYS_15 -8.63067 0.53479 8.27511 -0.45702 0.10958 0.19651 4.70186 -3.80344 -0.01262 -0.06271 -6.62079 0.12602 0 0 -1.48038 -0.68579 0 0.03393 -0.00711 0.12153 2.78816 0 0.00955 0 -1.5107 0.11568 0.61075 -5.64774
VAL_16 -8.34172 1.39767 1.69599 -0.27811 0.20241 0.06102 2.64133 -2.43773 -0 -0 -2.97087 -0.24164 0 0 0 0 0 0.00802 0.14446 0.16326 0.34594 0 -0.7974 0 1.9342 -0.14689 0.86134 -5.75869
MET_17 -10.498 1.72195 3.40567 -0.65373 0.1953 0.22418 2.70636 -2.72365 -0.00288 -0.0088 -2.2608 -0.10083 0 0 0 0 0 0.00708 -0.00532 0.08403 2.44771 0 0.0108 0 0.60916 -0.24956 1.13819 -3.95318
VAL_18 -8.07314 1.28446 2.19709 -0.27932 0.1705 0.06184 2.07244 -2.40375 -0.02531 -0.13021 -1.5496 -0.38209 0 0 0 0 0 0.0323 0.00811 0.06455 0.17761 0 -0.65922 0 1.9342 -0.21402 1.10994 -4.60362
ALA_19 -4.74346 0.59099 0.88428 -0.03014 0.01115 0 1.2693 -1.46931 -0.00288 -0.0088 -1.10185 -0.52753 0 0 0 0 0 0.01948 0.07231 0 0 0 -0.09632 0 1.8394 0.01573 0.54396 -2.7337
ASN_20 -6.88753 0.54716 5.41691 -0.16374 0.00591 0.2145 3.43985 -3.02222 -0.01324 -0.09298 -2.43129 -0.89034 0 0 -2.6976 0 0 0.09292 0.02328 0.07239 0 2.16931 -0.18774 0 -0.93687 0.28877 0.26921 -4.78335
ARG_21 -8.5714 1.0533 6.61511 -0.59187 0.09887 0.39229 2.68949 -3.28131 -0.04141 -0.23971 -2.7912 0.24794 0 0 -1.68426 -0.71313 0 0.31319 0.07186 0.24305 2.29857 0 -0.16854 0 -1.2888 0.01573 0.49807 -4.83415
GLY_22 -3.77912 0.13937 3.80409 -0.00022 0 0 2.36768 -2.02412 -4e-05 -0.0005 -2.53825 -0.24228 0 0 -0.65225 0 0 0.08124 -0.00046 0 0 0 -1.49242 0 0.83697 0.07606 0.45997 -2.96429
GLU_23 -7.16765 0.79653 8.51645 -0.77878 0.18411 1.55905 2.50192 -3.58104 -0 -0 -4.13953 -0.52329 0 0 0 -0.21453 0 0.02263 -0.05212 0.33698 0 4.34447 -0.19042 0 -2.7348 -0.07199 0.47135 -0.72066
ILE_24 -8.0248 1.30657 3.79094 -0.76504 0.64312 0.31235 1.86022 -2.75645 -0.02319 -0.08583 -0.73237 0.34086 0 0 0 0 0 0.02533 -0.0289 0.17323 1.18393 0 -0.23982 0 0.73287 -0.27958 0.87083 -1.69572
ALA_25 -6.93885 0.70587 3.34241 -0.01986 0 0 2.4778 -2.86593 -0 -0 -1.10599 -0.37949 0 0 0 0 0 0.02211 -0.02926 0 0 0 -0.26119 0 1.8394 -0.27468 0.76111 -2.72656
ILE_26 -8.93062 0.69999 5.76298 -0.49946 0.35568 0.10269 2.73808 -3.24521 -0 -0 -2.14563 -0.03476 0 0 0 0 0 0.02138 -0.06554 0.01355 0.52646 0 -0.46062 0 0.73287 -0.20696 0.45309 -4.18203
ARG_27 -8.63744 0.34309 8.72711 -1.68288 0.54913 1.64507 4.31504 -4.1074 -0.00884 -0.05173 -3.01899 -1.26341 0 0 0 -0.65158 0 0.01152 -0.00236 0.05701 3.04783 0 -0.10549 0 -1.2888 -0.08254 0.44351 -1.76217
VAL_28 -8.76048 0.95834 3.3333 -0.31895 0.25519 0.07339 2.9381 -3.00113 -0 -0 -3.05243 -0.28245 0 0 0 0 0 0.00644 -0.05939 0.02621 0.19059 0 -0.29018 0 1.9342 -0.17412 0.47448 -5.74889
PHE_29 -11.8565 1.23165 4.74051 -0.54119 0.17561 0.25449 3.51604 -3.84814 -0 -0 -3.17458 -0.23039 0 0 0 0 0 0.01637 0.07026 0.14858 0 3.103 -0.08168 0 1.0402 -0.1665 0.55766 -5.04462
ARG_30 -5.80135 0.34328 6.34485 -0.45969 0.06748 0.23169 2.73185 -2.97511 -0.02805 -0.23 -1.94959 0.38542 0 0 0 0 0 0.01572 0.05229 0.05044 2.09927 0 -0.05021 0 -1.2888 -0.24545 0.44733 -0.25863
ALA_31 -6.98657 0.71287 4.49057 -0.02171 0 0 2.80555 -3.17143 -0.00238 -0.03368 -1.56899 -0.36013 0 0 0 0 0 0.00571 -0.04384 0 0 0 -0.20405 0 1.8394 -0.32942 0.23319 -2.63491
CYS_32 -9.19526 1.01837 5.53573 -0.04794 0 0.01555 3.47675 -3.21367 -0 -0 -3.642 0.02018 0 0 0 0 0 0.0028 -0.02976 0.0077 0.27936 0 0.26542 0 3.6196 -0.03079 0.33027 -1.58769
THR_33 -4.50414 0.27817 5.92931 -0.19659 0.09387 0.06825 2.6394 -2.73899 -0.05183 -0.43826 -3.0053 0.00278 0 0 0 0 0 0.01618 0.0079 0.02871 0.05937 0 0.00136 2.28322 -1.0874 0.21888 0.34519 -0.04991
GLU_34 -3.80989 0.20432 4.63659 -0.21259 0.02653 0.28384 2.30096 -2.07912 -0.00191 -0.03247 -1.60283 -0.55927 0 0 0 -0.79047 0 0.02973 0.00432 0.04913 0 3.13487 -0.35639 0 -2.7348 -0.28532 0.34024 -1.45455
LEU_35 -7.17452 1.14519 3.02608 -0.53012 0.26737 0.15203 1.78852 -2.22497 -0 -0 -0.89107 0.17196 0 0 0 0 0 0.00634 -0.07908 0.09258 0.09132 0 -0.11026 0 0.18072 -0.63148 0.56443 -4.15494
GLY_36 -2.07241 0.1093 2.74727 -5e-05 0 0 1.05442 -1.34201 -0.02161 -0.1372 -1.06351 -0.38946 0 0 0 0 0 0.00652 -0.14621 0 0 0 -1.36869 0 0.83697 -0.65378 0.4426 -1.99786
ILE_37 -9.35094 0.77258 3.67202 -0.47917 0.42397 0.09496 1.98761 -2.92304 -0.02712 -0.26497 -1.57015 0.15541 0 0 0 0 0 0.0118 -0.03354 0.03419 0.58395 0 -0.69136 0 0.73287 -0.59964 0.41681 -7.05375
ARG_38 -5.73452 0.4687 6.36605 -1.59479 0.64816 1.30686 2.73452 -2.89598 -0.07584 -0.54695 -4.72748 0.51702 0 0 0 -0.41674 0 0.02585 0.08419 0.01958 2.8365 0 -0.13094 0 -1.2888 -0.36197 0.69405 -2.07253
THR_39 -7.21793 1.07173 4.76642 -0.11218 0.06492 0.08308 3.71822 -2.80124 -0.01659 -0.14489 -3.93493 -0.41441 0 0 -1.05999 0 0 0.01848 0.01475 0.00068 0.1448 0 -0.35588 2.31457 -1.0874 -0.34624 1.14723 -4.14679
VAL_40 -8.18131 0.9712 2.88855 -0.27445 0.20956 0.05756 2.22431 -2.5243 -0.01608 -0.09244 -2.34086 -0.1818 0 0 0 0 0 0.01999 0.10275 0.01857 0.33236 0 -0.80641 0 1.9342 -0.4247 1.00799 -5.0753
ALA_41 -5.59777 0.86813 1.79586 -0.02421 1e-05 0 2.35214 -2.13656 -0 -0 -2.55805 -0.2868 0 0 0 0 0 0.01136 0.27818 0 0 0 0.11749 0 1.8394 -0.12321 0.44491 -3.01912
ILE_42 -7.80161 1.17435 0.9315 -0.54972 0.40135 0.175 1.54061 -1.81392 -0.03592 -0.2312 -1.11034 -0.38163 0 0 -0.66643 0 0 0.01953 -0.04475 0.02215 1.29653 0 -0.35261 0 0.73287 0.07318 0.72013 -5.90092
TYR_43 -10.6233 1.08393 4.51856 -1.00156 0.10312 0.62494 2.65398 -3.20001 -0.0031 -0.01324 -2.6787 -0.32317 0 0 0 0 0 0.02093 0.03914 0.02555 0 1.83589 -0.18998 0.00113 1.2797 -0.12938 0.70803 -5.26756
SER_44 -6.39791 0.40059 6.28449 -0.02863 0 0.06673 3.24761 -3.03711 -0.00463 -0.02162 -2.12559 -0.50061 0 0 -0.61161 0 0 0.01926 0.0571 0.0046 0.20552 0 -0.41347 0.61472 -0.77834 -0.29881 0.47638 -2.84134
GLU_45 -5.66503 0.66953 6.08124 -0.1833 0.02211 0.26174 2.27984 -2.66199 -0.05028 -0.31257 -4.62567 -0.49505 0 0 -0.70179 -0.59919 0 0.08252 -0.031 0.07237 0 3.76539 -0.25787 0 -2.7348 -0.49909 0.75246 -4.8304
GLN_46 -4.92891 0.54628 4.81593 -0.69165 0.46258 1.17353 0.8246 -2.08494 -0.04218 -0.36015 -0.39918 -2.41115 0 0 0 0 0 0.09795 -0.0554 0.0637 0 4.47631 -0.15264 0 -0.18838 -0.60469 0.65988 1.20149
ASP_47 -7.1273 0.47411 9.68546 -0.1238 0.03134 0.39094 4.67118 -3.99532 -0.04798 -0.31757 -6.97132 -0.0026 0 0 0 -2.36083 0 0.01985 -0.05742 0.00026 0 2.46049 -0.35276 0 -2.3716 -0.57153 0.33809 -6.22832
THR_48 -4.27131 0.23547 4.29148 -0.21017 0.19376 0.07779 2.59833 -2.14116 -0.00041 -0.00254 -2.43666 -0.18423 0 0 -0.9998 0 0 0.00836 -0.06739 0.01155 0.24399 0 0.26439 2.25047 -1.0874 -0.2395 0.30912 -1.15588
GLY_49 -1.63307 0.17853 1.86131 -5e-05 0 0 0.48528 -0.95836 -0 -0 -0.09554 -0.38263 0 0 0 0 0 0.03454 -0.09342 0 0 0 0.18489 0 0.83697 0.07509 0.3583 0.85184
GLN_50 -5.57444 0.28169 5.76965 -0.57526 0.06311 0.51039 2.66125 -2.62077 -0.05192 -0.31579 -1.91634 -0.434 0 0 0 -0.49403 0 0.05965 0.24887 0.09451 0 2.81629 0.0043 0 -0.18838 -0.15406 0.41312 0.59781
MET_51 -7.11869 1.07699 3.45565 -0.41078 0.14573 0.13477 1.53896 -2.28815 -0.0181 -0.18527 -0.92404 0.04221 0 0 0 0 0 0.01829 -0.05837 0.00104 1.80807 0 -0.09385 0 0.60916 -0.30728 0.78838 -1.78528
HIS_52 -9.8865 0.99884 7.07545 -0.7026 0.01805 0.72585 3.54342 -3.8572 -0 -7e-05 -3.06545 -1.47046 0 0 -1.31868 0 0 0.00721 -0.06685 0.06778 0 1.92532 0.06444 0 -0.45461 -0.28055 0.83723 -5.83937
ARG_53 -6.83555 0.7524 5.18942 -1.0001 0.2288 0.72963 2.68403 -2.67624 -0.00098 -0.02086 -2.06559 -0.12806 0 0 -0.9998 0 0 0.02757 -0.01756 0.06536 3.02042 0 -0.18824 0 -1.2888 -0.44268 0.73112 -2.23572
GLN_54 -3.18346 0.21047 3.41681 -0.29834 0.07731 0.26716 1.4064 -1.54374 -0.02048 -0.15632 -0.61691 -0.68257 0 0 0 0 0 0.02261 -0.07086 0.03371 0 2.7947 -0.21397 0 -0.18838 -0.60802 0.63151 1.27764
LYS_55 -4.52029 0.40389 3.45072 -0.53298 0.18128 0.36933 1.22059 -1.541 -0 -0 -0.52635 -0.06514 0 0 0 0 0 0.0157 0.07186 0.03757 1.76831 0 -0.146 0 -1.5107 -0.42287 0.35042 -1.39567
ALA_56 -4.7993 0.33182 1.88289 -0.02048 0 0 1.47239 -2.03514 -0 -0 -0.19794 -0.14117 0 0 0 0 0 0.02379 -0.01821 0 0 0 0.04263 0 1.8394 -0.13207 0.28334 -1.46805
ASP_57 -3.46544 0.10432 5.18639 -0.10615 0.00023 0.31491 2.44973 -2.04705 -0.0346 -0.23129 -3.78521 -0.59991 0 0 -1.05999 -0.41674 0 0.02282 0.04679 0.00184 0 2.42743 -0.25809 0 -2.3716 -0.18345 0.30985 -3.69522
GLU_58 -4.83044 0.53849 5.34111 -0.19614 0.03515 0.30843 3.41778 -2.60129 -0.00975 -0.09983 -4.38094 -0.54181 0 0 0 -0.68579 0 0.01986 0.00226 0.08614 0 3.14293 -0.02841 0 -2.7348 -0.15454 0.38295 -2.98862
ALA_59 -4.00632 0.72803 0.33642 -0.02324 0 0 0.89901 -1.15683 -0 -0 -0.15413 -0.40717 0 0 0 0 0 0.03845 0.00693 0 0 0 -0.39219 0 1.8394 0.04257 0.24056 -2.00852
TYR_60 -6.60976 1.00388 3.47714 -0.647 0.12182 0.34605 2.7357 -2.48278 -0 -0 -2.56256 -0.1934 0 0 0 0 0 0.00551 -0.00537 0.04406 0 1.85654 -0.24117 0.02517 1.2797 -0.0702 0.38899 -1.52767
LEU_61 -6.32188 0.96021 1.78668 -0.61632 0.24333 0.16058 0.69429 -1.65127 -0.00882 -0.06914 -0.30276 0.32087 0 0 0 0 0 0.01449 -0.03299 0.15358 0.52987 0 -0.2879 0 0.18072 -0.2198 0.52461 -3.94165
ILE_62 -7.93426 0.88797 2.9258 -0.60063 0.59199 0.17535 1.67016 -2.46917 -0.02436 -0.11817 -1.55194 -0.1305 0 0 0 0 0 0.06542 0.10791 0.07554 0.45937 0 -0.17449 0 0.73287 -0.19175 0.53626 -4.96665
GLY_63 -3.75879 0.47059 3.14843 -4e-05 0 0 2.11713 -1.80862 -0.0039 -0.01692 -2.75879 -0.42382 0 0 -0.757 0 0 0.01782 -0.14259 0 0 0 -0.85516 0 0.83697 -0.41824 0.51747 -3.83546
ARG_64 -4.32162 0.40061 4.03295 -0.63132 0.08103 0.34666 0.79311 -1.73939 -0.02005 -0.13593 -1.54772 0.63154 0 0 0 -0.59919 0 0.00499 -0.06595 0.37707 2.52487 0 0.00206 0 -1.2888 -0.61707 0.32751 -1.44463
GLY_65 -1.35136 0.04632 1.85583 -5e-05 0 0 0.88516 -0.9077 -0 -0 -1.09654 -0.38792 0 0 -0.70179 0 0 0.00912 -0.15549 0 0 0 -1.47319 0 0.83697 -0.82946 0.28371 -2.98639
LEU_66 -6.44092 0.67178 2.96111 -0.48087 0.23222 0.09348 1.579 -2.14057 -0.02161 -0.20254 -1.42491 0.22797 0 0 0 0 0 0.01068 0.00629 0.05406 1.92143 0 -0.29196 0 0.18072 -0.57308 0.48675 -3.15097
ALA_67 -4.09452 0.74401 3.82578 -0.02334 0 0 2.50408 -2.12019 -0 -0 -2.1884 -0.19876 0 0 -0.98903 0 0 0.0115 -0.02989 0 0 0 -0.17038 0 1.8394 -0.42861 1.13744 -0.1809
PRO_68 -5.71493 0.99546 3.20742 -0.07003 0 0.04345 1.41754 -1.54393 -0 -0 0.00493 0.62815 0 0 0 0 0 0.11391 -0.13017 0.05968 0.16992 0 -0.44699 0 -2.4119 -0.26182 1.09502 -2.84428
VAL_69 -4.89734 0.43623 3.12118 -0.30374 0.17519 0.06848 1.80303 -2.01687 -0 -0 -0.24616 -0.20296 0 0 0 0 0 0.01057 -0.00787 6e-05 0.25524 0 -0.38923 0 1.9342 0.11893 0.39166 0.25062
GLN_70 -6.36182 0.55513 4.88908 -0.25622 0.03287 0.18201 2.77828 -2.70329 -0 -0 -2.1229 -0.41403 0 0 -0.98903 0 0 0.02337 -0.04355 0.04204 0 2.7742 -0.23084 0 -0.18838 -0.1845 0.30788 -1.90969
ALA_71 -6.50558 0.67162 3.33243 -0.02171 0 0 2.23277 -2.69576 -0.00768 -0.05485 -1.85679 -0.36486 0 0 0 0 0 0.03559 -0.02988 0 0 0 -0.41924 0 1.8394 -0.44073 0.68739 -3.59787
TYR_72 -11.1505 1.27296 4.819 -0.72888 0.0882 0.39302 3.61587 -3.45117 -0.03167 -0.25433 -2.85404 -0.20843 0 0 -0.61161 -0.81579 0 0.11701 0.05007 0.00029 0 2.11718 -0.04645 0.1612 1.2797 -0.50209 0.86538 -5.87515
LEU_73 -6.61556 0.66903 3.18328 -0.49934 0.21656 0.13788 2.02876 -2.2795 -0 -0 -2.10317 0.03614 0 0 0 0 0 0.14236 0.08933 0.05877 0.38019 0 -0.0017 0 0.18072 -0.3314 0.59301 -4.11464
HIS_74 -7.33006 0.53658 5.85029 -0.57309 0.08253 0.55554 2.88597 -2.9566 -0.01646 -0.10505 -2.78025 -0.28413 0 0 0 0 0 0.02922 0.13139 0.0865 0 2.88014 -0.24499 0 -0.45461 0.18652 0.6585 -0.86208
ILE_75 -8.22065 1.42636 3.00816 -0.51052 0.46966 0.10693 2.19401 -2.36123 -0 -0 -2.02828 0.08311 0 0 0 0 0 0.03499 0.02296 0.01114 0.64385 0 -0.22076 0 0.73287 6.06322 1.80039 3.25622
PRO_76 -3.75342 0.78853 2.62974 -0.07766 0 0.04661 1.09332 -1.20072 -0.01398 -0.13681 -0.92798 0.63481 0 0 0 0 0 0.01487 -0.13116 0.01341 0.50052 0 -0.31895 0 -2.4119 5.5309 1.69045 3.97059
ASP_77 -6.15274 0.3871 7.36683 -0.22277 0.02927 0.72233 3.61282 -3.29001 -0.04779 -0.37045 -4.49977 0.166 0 0 -0.757 0 0 0.0047 0.03301 0.26168 0 4.75307 -0.15578 0 -2.3716 -0.26966 0.57736 -0.22342
ILE_78 -9.16747 0.74828 3.12141 -0.4991 0.35032 0.09053 2.32148 -2.91786 -0 -0 -1.4597 0.15619 0 0 0 0 0 0.01877 0.09844 0.01613 0.48973 0 -0.43598 0 0.73287 0.03411 0.65967 -5.64216
ILE_79 -7.64563 0.63607 3.77862 -0.51241 0.33376 0.10702 2.58085 -2.80168 -0.00152 -0.01466 -2.03098 -0.12653 0 0 0 0 0 0.04369 -0.0158 0.00023 0.63986 0 -0.43929 0 0.73287 0.03358 1.02697 -3.67497
LYS_80 -5.4949 0.43878 7.41855 -0.43935 0.04595 0.25778 3.95534 -3.22997 -0 -0 -4.60208 0.10498 0 0 0 0 0 0.01083 0.06786 0.05615 2.24116 0 -0.03444 0 -1.5107 -0.02451 0.75958 0.02101
VAL_81 -7.09704 0.64944 5.00204 -0.31149 0.18536 0.07045 2.83586 -3.09026 -0.01165 -0.11683 -2.52224 -0.07914 0 0 0 0 0 0.00504 -0.03244 0.04632 0.04933 0 -0.28052 0 1.9342 -0.04557 0.33172 -2.4774
ALA_82 -6.14377 0.4461 3.58955 -0.02097 0 0 2.81878 -2.78376 -0 -0 -2.31188 -0.37249 0 0 0 0 0 0.01136 -0.0284 0 0 0 -0.374 0 1.8394 -0.30633 0.3394 -3.29701
LYS_83 -5.38159 0.38734 6.07074 -0.73053 0.30879 0.42005 3.22617 -2.88251 -0 -0 -3.99562 0.24082 0 0 -0.50137 0 0 0.00854 -0.00209 0.0259 2.13989 0 -0.10335 0 -1.5107 -0.36348 0.51124 -2.13175
GLU_84 -4.16897 0.28733 6.0672 -0.22461 0.03246 0.322 2.68564 -2.54779 -0.01243 -0.1231 -3.39714 -0.62462 0 0 0 0 0 0.01168 -0.06535 0.03322 0 3.04545 -0.33175 0 -2.7348 -0.44002 0.49998 -1.68562
ASN_85 -6.70591 0.93383 6.0778 -0.22771 0.07493 0.37163 3.03077 -3.19487 -0.00975 -0.09983 -2.60351 -0.40901 0 0 -0.63925 0 0 0.04147 -0.03951 0.00295 0 1.92461 -0.36378 0 -0.93687 -0.72721 0.58246 -2.91674
ASN_86 -2.92347 0.17214 3.94725 -0.19385 0.03057 0.33027 1.49143 -1.86915 -0 -0 -1.0213 -1.00773 0 0 0 0 0 0.03011 -0.08129 0.01502 0 1.999 -1.02875 0 -0.93687 -0.83124 0.54686 -1.33099
VAL_87 -7.97844 0.96687 2.06138 -0.28068 0.21029 0.05431 1.94128 -2.43726 -0 -0 -1.09983 0.19328 0 0 0 0 0 0.01039 -0.0667 0.0414 0.11246 0 -0.33683 0 1.9342 -0.69259 0.33919 -5.02727
ASP_88 -5.42862 0.21274 6.41326 -0.11639 0.00111 0.35031 4.14427 -2.92185 -0.01082 -0.07392 -5.23072 -0.52618 0 0 -1.52267 0 0 0.00605 -0.05035 0.06054 0 2.05705 -0.31766 0 -2.3716 -0.36057 0.40137 -5.28466
ALA_89 -6.4794 1.10162 1.98155 -0.0218 0 0 2.63832 -2.39677 -0 -0 -2.05094 -0.38561 0 0 0 0 0 0.00523 -0.00615 0 0 0 -0.51404 0 1.8394 -0.12701 0.32057 -4.09505
VAL_90 -7.90527 1.06607 1.9902 -0.28197 0.22106 0.06364 2.30984 -2.27764 -0 -0 -2.60548 -0.42063 0 0 0 0 0 0.00193 0.05969 0.00789 0.20564 0 -0.68395 0 1.9342 -0.16364 0.36442 -6.11401
HIS_91 -9.71802 1.02045 5.78875 -0.42241 0.01953 0.28568 4.25283 -3.49327 -0 -0 -3.58026 -1.00539 0 0 -1.04157 -0.77364 0 0.01046 0.01567 0.19641 0 2.07061 0.12977 0 -0.45461 -0.00339 1.535 -5.16739
PRO_92 -6.3962 0.63867 3.56838 -0.1105 0.01594 0.06876 1.25687 -1.68317 -0.00466 -0.02411 -0.50707 0.67381 0 0 -0.89624 0 0 0.01219 0.08011 0.00421 0.16259 0 0.42335 0 -2.4119 0.37261 1.75848 -2.99786
GLY_93 -3.93367 0.33286 2.7288 -0.0002 0 0 1.45116 -1.5277 -0.03993 -0.20075 -1.16865 -0.29806 0 0 -1.04157 0 0 0.04463 -0.23745 0 0 0 -1.37139 0 0.83697 0.19823 0.53285 -3.69387
TYR_94 -6.0646 0.59031 3.32423 -1.15368 0.17498 0.68939 1.8013 -2.01418 -0.00466 -0.02402 -0.47725 -0.29835 0 0 -0.70282 0 0 0.0534 0.03104 0.07615 0 1.93762 -0.36916 0.00084 1.2797 -0.17138 0.3025 -1.01863
GLY_95 -2.64603 0.15318 3.78449 -0.00031 0 0 1.85326 -1.74679 -0 -0 -2.58986 -0.20188 0 0 0 0 0 0.00639 -0.08797 0 0 0 -1.4958 0 0.83697 -0.155 0.32007 -1.96929
PHE_96 -6.34688 0.88346 1.35348 -0.54695 0.03947 0.23202 0.88863 -1.39266 -0 -0 0.35151 -0.10099 0 0 0 0 0 0.00737 0.01287 0.01365 0 2.19116 0.49229 0 1.0402 5.48223 0.35834 4.95919
LEU_97 -8.20168 0.85962 1.87303 -0.53277 0.29661 0.15882 1.81412 -1.9606 -0.00051 -0.00196 -0.84584 0.12848 0 0 0 0 0 0.0035 0.10042 0.0428 0.18772 0 -0.14018 0 0.18072 5.22306 0.57235 -0.2423
SER_98 -5.2205 0.46379 5.31208 -0.03731 0.00055 0.04523 2.26951 -2.24912 -0.00055 -0.00204 -2.30423 -0.35495 0 0 0 0 0 0.00437 -0.04117 0.00857 0.16754 0 -0.18193 1.77344 -0.77834 -0.61733 0.57683 -1.16557
GLU_99 -3.39187 0.26927 3.62164 -0.24448 0.05376 0.42023 1.25451 -1.5571 -0 -0 -1.5884 -0.45935 0 0 0 -0.80645 0 0.01303 0.01018 0.0485 0 3.05071 0.23475 0 -2.7348 -0.22414 0.41335 -1.61668
ARG_100 -6.68515 0.53896 6.0076 -0.54182 0.06251 0.33248 3.61642 -2.81492 -0.00051 -0.00187 -3.04725 0.25709 0 0 0 -1.23375 0 0.01241 -0.08663 0.07824 1.98572 0 0.19433 0 -1.2888 0.28186 0.51473 -1.81831
ALA_101 -4.74436 0.41504 2.97763 -0.02377 0 0 1.87571 -2.07519 -0 -0 -1.26432 -0.39505 0 0 0 0 0 0.01598 -0.07071 0 0 0 -0.33988 0 1.8394 -0.21487 0.50785 -1.49654
ASP_102 -4.5126 0.37316 4.71833 -0.11168 0.00322 0.33369 2.14339 -2.24702 -0 -0 -2.48677 -0.56333 0 0 0 -1.23375 0 0.01453 -0.0652 0.13685 0 1.70156 0.08403 0 -2.3716 -0.53489 0.41509 -4.20299
PHE_103 -10.9369 1.38106 2.76391 -0.83844 0.07095 0.29814 2.89826 -2.72593 -0 -0 -2.23868 -0.01951 0 0 0 0 0 0.02465 -0.02924 0.02991 0 2.643 -0.18087 0 1.0402 -0.0823 0.56519 -5.33661
ALA_104 -6.05193 0.30404 3.40064 -0.0211 0 0 2.33049 -2.47941 -0.00012 -0.002 -1.73727 -0.3707 0 0 0 0 0 0.0261 -0.02712 0 0 0 -0.28994 0 1.8394 -0.14591 0.37871 -2.84614
GLN_105 -6.2165 0.3142 7.87527 -0.70609 0.05634 0.68477 3.8152 -3.48515 -0.00021 -0.00099 -4.71127 -0.64315 0 0 0 -1.81227 0 0.01316 -0.01896 0.10256 0 2.98677 0.09755 0 -0.18838 -0.20086 0.34348 -1.69451
ALA_106 -5.17701 0.3573 4.05507 -0.02207 0 0 2.58859 -2.66989 -0 -0 -1.98261 -0.36223 0 0 0 0 0 0.00528 -0.03778 0 0 0 -0.29343 0 1.8394 -0.23204 0.34721 -1.5842
CYS_107 -8.24368 0.41891 5.57255 -0.04532 0 0.01489 3.44966 -3.11167 -0 -0 -3.39992 -0.00734 0 0 0 0 0 0.0088 -0.01879 0.00446 0.35079 0 0.26851 0 3.6196 0.0072 0.29464 -0.81671
GLN_108 -6.02969 0.36555 6.60175 -0.50142 0.03939 0.48784 3.34666 -3.14986 -0.00012 -0.002 -3.29543 -0.04725 0 0 -0.88011 0 0 0.00431 -0.02047 0.08554 0 4.30495 -0.15443 0 -0.18838 0.12734 0.45418 1.54835
ASP_109 -3.74301 0.23248 5.54478 -0.10437 0.00347 0.30893 2.23476 -2.44061 -0 -0 -2.44311 -0.45073 0 0 0 -0.87199 0 0.00523 -0.04391 0.02141 0 1.71925 0.0556 0 -2.3716 -0.3585 0.47142 -2.23049
ALA_110 -3.93748 0.27969 3.12434 -0.02728 0.00274 0 2.53598 -2.04327 -0 -0 -2.88915 -0.42619 0 0 -0.50137 0 0 0.0065 -0.06972 0 0 0 -0.01094 0 1.8394 -0.50782 0.33634 -2.28823
GLY_111 -1.93793 0.15063 2.60038 -5e-05 0 0 1.15832 -1.33864 -0.01082 -0.07392 -1.16969 -0.38836 0 0 0 0 0 0.00338 -0.14686 0 0 0 -1.36935 0 0.83697 -0.65488 0.24231 -2.09852
VAL_112 -6.78682 0.43961 3.19961 -0.27201 0.16033 0.05577 2.0516 -2.60836 -0 -0 -1.16197 -0.26805 0 0 0 0 0 0.04642 -0.02067 0.0168 0.30861 0 -0.78131 0 1.9342 -0.5781 0.40692 -3.85742
ARG_113 -9.26722 1.52033 7.85965 -0.84576 0.19434 0.3981 4.43311 -4.03786 -0.05361 -0.33008 -5.5876 0.69549 0 0 -1.12912 0 0 0.01905 0.24457 1.11292 2.56647 0 -0.02887 0 -1.2888 -0.3426 0.98667 -2.88082
PHE_114 -8.92576 0.76401 4.03248 -0.7655 0.02743 0.15475 2.82682 -2.73945 -0 -0 -3.09445 -0.43721 0 0 -0.88011 0 0 0.03937 -0.06973 0.14708 0 2.45794 -0.06078 0 1.0402 -0.23329 1.08186 -4.63433
ILE_115 -8.85263 0.68929 1.86517 -0.50065 0.468 0.12849 1.13034 -2.23412 -0 -0 -0.73649 -0.42199 0 0 0 0 0 0.0276 0.03011 0.00014 0.35155 0 0.355 0 0.73287 0.17922 0.92969 -5.85842
GLY_116 -3.56296 0.65178 3.32044 -0.00166 0 0 1.45979 -1.8018 -0 -0 -1.09537 -0.37236 0 0 -0.57153 0 0 0.03191 -0.10416 0 0 0 -1.36077 0 0.83697 0.4062 1.0584 -1.10513
PRO_117 -5.55543 0.49679 2.70384 -0.13286 9e-05 0.09491 0.82146 -1.17741 -0 -0 -0.54656 0.23411 0 0 0 0 0 0.02849 -0.05318 0.01406 0.18917 0 -1.1503 0 -2.4119 -0.23676 0.69172 -5.98974
SER_118 -3.78227 0.80141 4.53687 -0.03218 0.00011 0.0556 2.85515 -2.07168 -0.00683 -0.10992 -2.50319 -0.9163 0 0 -0.55054 0 0 0.02408 -0.01249 0.10138 0.88216 0 -0.01161 0.60106 -0.77834 -0.58893 0.93309 -0.57337
PRO_119 -5.7046 0.64293 3.83028 -0.06799 0 0.04269 1.86329 -1.8441 -0 -0 -0.78245 0.58445 0 0 0 0 0 0.02017 -0.1093 0.08749 0.20386 0 -0.84996 0 -2.4119 0.03378 0.97132 -3.49005
GLU_120 -4.45646 0.47947 5.63862 -0.33461 0.07225 0.39289 2.30275 -2.36571 -0.00683 -0.10992 -2.47713 -0.60211 0 0 -0.55054 0 0 0.03206 -0.02428 0.00067 0 3.09646 -0.06578 0 -2.7348 0.16061 0.4474 -1.10501
VAL_121 -6.62068 0.36754 4.67678 -0.30669 0.18175 0.07109 2.83954 -2.61796 -0 -0 -1.95959 -0.30416 0 0 0 0 0 0.02845 -0.0377 0.00365 0.26265 0 -0.2838 0 1.9342 -0.17051 0.37985 -1.55559
VAL_122 -7.22361 0.3357 3.93452 -0.29787 0.16793 0.06741 2.16604 -2.85035 -0 -0 -2.05085 -0.13294 0 0 0 0 0 0.02962 -0.02792 0.0674 0.04462 0 -0.30016 0 1.9342 -0.09796 0.35575 -3.87846
ARG_123 -6.05247 0.34455 6.11657 -0.57036 0.11753 0.33045 2.59201 -2.99099 -0.00893 -0.09613 -2.4828 0.28252 0 0 0 -0.94028 0 0.02484 -0.01183 0.17004 1.89168 0 -0.02745 0 -1.2888 -0.15079 0.4262 -2.32444
LYS_124 -6.72301 0.31655 6.40012 -0.29511 0.02092 0.12941 2.61135 -2.83331 -0 -0 -1.76644 -0.02735 0 0 0 0 0 0.01638 -0.05239 0.03409 1.7469 0 -0.02528 0 -1.5107 -0.35546 0.42399 -1.88933
MET_125 -8.06605 1.11419 3.81028 -0.67785 0.12888 0.32898 1.85262 -2.3656 -0.00122 -0.01782 -1.16399 -0.17028 0 0 0 0 0 0.03862 -0.02348 0.15791 2.11306 0 0.00644 0 0.60916 -0.166 0.51852 -1.97365
GLY_126 -2.37826 0.07359 3.21028 -5e-05 0 0 1.55498 -1.5773 -0 -0 -1.29095 -0.40866 0 0 0 0 0 0.0197 0.09388 0 0 0 0.51406 0 0.83697 0.2955 0.39574 1.33949
ASP_127 -6.12891 0.40696 7.89913 -0.20948 0.05992 0.65224 3.95075 -3.64066 -0.02022 -0.15362 -5.30096 -1.26267 0 0 -0.57482 -0.34428 0 0.0098 -0.06768 0.05535 0 2.3942 -0.67948 0 -2.3716 0.04606 0.27292 -5.00702
LYS_128 -7.27043 0.89229 8.55845 -0.35727 0.03052 0.18287 3.47237 -3.71349 -0 -0 -5.82129 0.27443 0 0 0 0 0 0.00588 -0.09468 0.14039 2.61286 0 -0.0503 0 -1.5107 -0.50672 0.54371 -2.6111
VAL_129 -5.74697 0.42342 3.47992 -0.3013 0.14899 0.06846 2.35845 -2.29138 -0 -0 -2.27651 -0.28325 0 0 -0.57482 0 0 0.02322 0.01669 0.00406 0.20402 0 -0.36731 0 1.9342 -0.34805 0.55759 -2.97059
GLU_130 -5.8158 0.428 5.87941 -0.60176 0.13267 1.10162 2.92392 -2.85431 -0 -0 -1.9111 -0.72196 0 0 0 0 0 0.02738 0.00279 0.03336 0 3.47268 -0.28107 0 -2.7348 -0.28288 0.37292 -0.82891
ALA_131 -6.30772 0.29644 4.41557 -0.0218 0 0 2.9858 -3.01419 -0 -0 -2.40406 -0.37725 0 0 0 0 0 0.00935 0.19745 0 0 0 -0.30296 0 1.8394 -0.49933 0.3179 -2.86539
ARG_132 -9.66754 0.56643 9.20057 -0.70014 0.11276 0.43755 4.70025 -4.703 -0 -0 -4.95856 0.26242 0 0 -0.36385 -0.71013 0 0.02922 0.03322 0.11613 2.81038 0 -0.04485 0 -1.2888 -0.38521 0.46216 -4.091
ALA_133 -4.67729 0.27434 4.38007 -0.0221 0 0 2.68038 -2.60856 -0 -0 -2.39836 -0.36999 0 0 0 0 0 0.02844 0.09181 0 0 0 -0.36493 0 1.8394 -0.43965 0.42188 -1.16455
ILE_134 -7.65138 0.98993 4.50087 -0.67461 0.5997 0.1567 3.17236 -2.92696 -0 -0 -2.68052 0.25291 0 0 0 0 0 0.02124 -0.04131 0.01529 0.59208 0 -0.46666 0 0.73287 -0.28867 0.5155 -3.18066
ALA_135 -7.09711 0.48449 3.4983 -0.02146 0 0 3.40447 -3.05793 -0 -0 -2.58175 -0.38611 0 0 0 0 0 0.01171 0.03737 0 0 0 -0.36291 0 1.8394 -0.26372 0.53784 -3.95742
ILE_136 -6.00056 0.6018 4.73779 -0.49296 0.3203 0.09715 2.26215 -2.75297 -0 -0 -1.70821 0.07931 0 0 0 0 0 0.0022 -0.06132 0.03308 0.49963 0 -0.4665 0 0.73287 -0.23143 0.29643 -2.05125
ALA_137 -3.07747 0.19309 2.78854 -0.02273 0 0 1.7486 -1.76739 -0 -0 -0.66224 -0.36108 0 0 0 0 0 0.00567 -0.05499 0 0 0 -0.39364 0 1.8394 -0.29362 0.31036 0.2525
ALA_138 -4.66972 0.33147 2.33987 -0.02743 0.00486 0 1.57522 -1.97492 -0.00655 -0.08631 -1.45583 -0.42597 0 0 0 0 0 0.00755 -0.0648 0 0 0 -0.02466 0 1.8394 -0.62739 0.28612 -2.97909
GLY_139 -2.05299 0.12897 2.55322 -5e-05 0 0 1.16455 -1.28076 -0 -0 -1.479 -0.38715 0 0 0 0 0 0.02626 -0.16792 0 0 0 -1.37656 0 0.83697 -0.66555 0.2608 -2.43922
VAL_140 -6.77857 0.76087 2.33458 -0.28078 0.18512 0.05983 2.20577 -2.20168 -0 -0 -1.34138 -0.19873 0 0 0 0 0 0.0089 -0.02975 0.02244 0.17057 0 -0.58471 0 1.9342 -0.57441 0.90757 -3.40017
PRO_141 -3.76466 0.46897 2.70761 -0.12575 0.00249 0.09339 1.50279 -1.34118 -0 -0 -2.67689 0.21064 0 0 0 0 0 0.0112 -0.06221 0.01963 0.14314 0 -1.02701 0 -2.4119 -0.59971 0.96653 -5.88291
VAL_142 -7.0957 0.96252 1.4142 -0.32446 0.28262 0.07153 1.15913 -1.68443 -0 -0 -0.33932 -0.4165 0 0 0 0 0 0.00453 -0.01616 0.00726 0.19607 0 -0.40257 0 1.9342 -0.61783 0.4048 -4.4601
VAL_143 -6.55832 0.96977 2.45431 -0.26688 0.1203 0.05184 1.5563 -2.01074 -0 -0 -2.24452 0.30362 0 0 -0.36385 0 0 0.0224 -0.06272 0.00025 0.14426 0 -0.20613 0 1.9342 -0.35528 1.10995 -3.40124
PRO_144 -4.44282 0.53736 2.21243 -0.12915 0.00252 0.09586 1.6163 -1.13197 -0.006 -0.05116 -1.69402 0.2049 0 0 0 0 0 0.04814 0.05492 0.03314 0.10684 0 -0.97325 0 -2.4119 -0.44927 1.1703 -5.20682
GLY_145 -3.9288 0.45355 2.82172 -0.00196 0 0 0.97476 -1.73891 -0.00127 -0.00583 -1.12269 -0.38961 0 0 -0.31003 0 0 0.0544 -0.00953 0 0 0 -1.47376 0 0.83697 -0.06944 0.42418 -3.48626
THR_146 -5.24381 0.39514 4.26282 -0.23439 0.31193 0.10531 2.9328 -2.43945 -0 -0 -2.64182 -1.26554 0 0 -1.17735 0 0 0.02771 0.01231 0.13726 1.69902 0 0.30177 2.82218 -1.0874 0.18955 0.38392 -0.50805
ASP_147 -1.93951 0.08367 2.38801 -0.11612 0.0167 0.35946 0.99413 -1.13921 -0 -0 -1.3077 -0.26762 0 0 0 -0.71013 0 0.0131 -0.06657 0.00061 0 2.33194 -0.32245 0 -2.3716 -0.46358 0.30892 -2.20795
ALA_148 -2.77185 0.538 2.36783 -0.02123 0 0 1.78415 -1.37416 -0.0007 -0.01238 -1.49387 -0.4044 0 0 -1.17735 0 0 0.0186 -0.00534 0 0 0 -0.55695 0 1.8394 -0.41159 0.87053 -0.8113
PRO_149 -2.98476 0.51185 1.06016 -0.13791 0.00064 0.09663 0.44509 -0.70694 -0.00789 -0.0528 -0.32849 0.20817 0 0 0 0 0 0.01392 -0.05465 0.02282 0.19624 0 -1.1094 0 -2.4119 -0.40736 1.06288 -4.58368
ILE_150 -7.47071 1.01427 2.06786 -0.50665 0.46287 0.11598 2.17017 -2.2013 -0.01934 -0.10714 -1.39832 0.23298 0 0 0 0 0 0.03516 -0.07671 0.13459 0.41614 0 -0.51595 0 0.73287 -0.69903 0.5907 -5.02157
THR_151 -1.94954 0.10603 2.36611 -0.12051 0.08627 0.06988 0.94573 -1.11665 -6e-05 -0.00188 -0.93336 -1.22127 0 0 -0.6538 0 0 0.0675 -0.04601 0.01267 0.08521 0 -0.50086 2.26546 -1.0874 -0.50341 0.49934 -1.63055
SER_152 -4.54959 0.60013 4.8051 -0.02932 0 0.05312 3.23409 -2.39332 -0 -0 -1.62732 -1.03375 0 0 -0.86022 0 0 0.03685 -0.02554 0.05878 0.58905 0 -0.36635 0.65418 -0.77834 -0.16952 0.36554 -1.43641
LEU_153 -5.30877 0.48569 2.94723 -0.66537 0.29719 0.1796 1.75077 -2.00406 -0 -0 -0.82585 -0.02599 0 0 0 0 0 1.23945 0.03694 0.085 2.35414 0 -0.06769 0 0.18072 -0.05896 0.52371 1.12374
HIS_154 -4.90245 0.60202 5.25837 -0.71326 0.01746 0.76878 2.38148 -2.49738 -0 -0 -1.48515 -0.27113 0 0 -0.86022 0 0 0.0747 -0.0285 0.00651 0 1.71277 -0.06477 0 -0.45461 -0.12418 0.51862 -0.06094
GLU_155 -6.12473 0.39699 7.75165 -0.21858 0.04202 0.31765 3.93029 -3.44972 -0.0273 -0.20345 -3.35312 -0.60497 0 0 -0.6538 0 0 0.03542 0.15127 0.03672 0 3.11623 -0.3437 0 -2.7348 -0.33033 0.36164 -1.90463
ALA_156 -6.12682 1.13678 2.70182 -0.02001 0 0 2.28139 -2.52839 -0 -0 -1.1573 -0.38167 0 0 0 0 0 0.05531 0.20823 0 0 0 -0.33713 0 1.8394 -0.58428 0.5212 -2.39146
HIS_157 -8.39409 0.80143 7.48122 -0.33966 0.00497 0.37775 4.00176 -3.91589 -0 -0 -3.50702 -0.3996 0 0 0 -1.0871 0 0.02171 0.02402 0.05993 0 2.34935 0.01244 0 -0.45461 -0.36437 0.69328 -2.63448
GLU_158 -5.47186 0.24676 6.74697 -0.21241 0.02724 0.29045 2.58523 -3.0411 -0.01947 -0.15253 -2.13924 -0.59459 0 0 0 0 0 0.00491 0.09135 0.00082 0 3.01258 -0.26512 0 -2.7348 -0.39066 0.49142 -1.52405
PHE_159 -11.2258 2.06163 4.17193 -0.87643 0.08098 0.24941 3.21701 -3.49772 -0.01707 -0.06926 -3.36034 -0.08325 0 0 0 0 0 0.01729 -0.00216 0.01983 0 1.83991 -0.50554 0 1.0402 -0.23717 0.47663 -6.6999
SER_160 -6.38813 0.73868 5.63398 -0.02385 0 0.02172 3.07096 -3.01381 -0 -0 -1.95529 -0.4712 0 0 0 0 0 0.02707 -0.03789 0.00958 0.54058 0 0.288 0.60536 -0.77834 0.04443 0.53982 -1.14833
ASN_161 -4.04223 0.21684 4.60205 -0.17455 0.01204 0.26007 1.84049 -2.24694 -0 -0 -1.59294 -0.37065 0 0 0 -0.51493 0 0.01178 -0.06827 0.06406 0 1.46953 0.12689 0 -0.93687 -0.07644 0.3526 -1.06747
THR_162 -3.14483 0.20331 3.1585 -0.20884 0.16071 0.07741 1.58499 -1.5824 -0 -0 -1.22244 -0.28035 0 0 0 0 0 0.01036 -0.01186 0.01675 0.28591 0 0.0112 2.30714 -1.0874 0.17767 0.3157 0.77152
TYR_163 -7.45718 0.76406 3.15098 -0.55306 0.12906 0.28225 2.28088 -2.283 -0.00127 -0.00583 -3.25377 -0.21864 0 0 -1.01221 0 0 0.01058 -0.02845 0.04397 0 2.9036 -0.07744 0.46162 1.2797 0.229 0.68198 -2.67318
GLY_164 -2.79607 0.20596 3.45499 -0.00029 0 0 1.99153 -1.74109 -0.01707 -0.06926 -1.56831 -0.14129 0 0 0 0 0 0.04946 0.00876 0 0 0 -1.49808 0 0.83697 0.05429 0.61731 -0.6122
PHE_165 -8.09385 1.05246 1.27609 -0.53577 0.02172 0.22415 0.52021 -1.89239 -0 -0 -0.09117 0.24002 0 0 0 0 0 0.05123 0.08304 0.06849 0 2.1616 -0.37026 0 1.0402 0.13485 0.73571 -3.37367
PRO_166 -5.47668 1.00078 3.26599 -0.18073 0.00059 0.12483 1.60402 -1.55837 -0.00906 -0.04055 -1.92481 0.09601 0 0 0 0 0 0.01201 -0.0109 0.00978 0.47028 0 -0.86891 0 -2.4119 -0.14577 0.86467 -5.17872
ILE_167 -9.65263 1.31654 2.73912 -0.56497 0.47124 0.15224 3.10694 -2.61679 -0.00786 -0.02815 -2.77437 -0.26662 0 0 0 0 0 0.02968 -0.00638 0.08724 0.45999 0 0.01164 0 0.73287 -0.37655 0.45165 -6.73516
ILE_168 -8.28811 1.04409 3.74749 -0.49606 0.466 0.11528 2.46873 -2.61376 -5e-05 -0.00013 -2.63538 0.0329 0 0 0 0 0 0.04512 0.25352 0.24044 0.3668 0 -0.78202 0 0.73287 -0.37363 0.63134 -5.04455
PHE_169 -9.2415 1.52904 1.60647 -0.67673 0.06104 0.30078 2.50324 -2.14922 -0.00786 -0.02815 -2.8268 0.13295 0 0 0 0 0 0.03788 -0.02869 0.1778 0 2.19297 -0.1684 0 1.0402 -0.3161 0.88225 -4.97884
LYS_170 -7.72683 0.51071 6.60745 -0.31003 0.03684 0.15128 3.42702 -2.99239 -5e-05 -0.00013 -4.37429 -0.19184 0 0 0 -0.50087 0 0.02669 0.1671 0.105 2.22564 0 0.0269 0 -1.5107 -0.14706 0.81884 -3.65071
ALA_171 -5.25227 0.7254 2.50878 -0.02614 0.00067 0 2.25531 -2.15421 -0 -0 -2.18932 -0.29977 0 0 0 0 0 0.02268 -0.02618 0 0 0 0.16127 0 1.8394 -0.23904 0.53614 -2.13727
ALA_172 -5.78283 0.44331 2.78927 -0.02326 0 0 2.37131 -2.35458 -0.0115 -0.05848 -2.48794 -0.39954 0 0 0 0 0 0.01786 -0.08898 0 0 0 -0.3444 0 1.8394 -0.54999 0.28639 -4.35397
TYR_173 -6.50423 0.82716 2.55545 -0.775 0.10475 0.4952 0.9658 -2.08896 -0.02254 -0.12654 -1.54772 -0.1696 0 0 0 -0.34428 0 0.21072 0.04471 0.27827 0 2.0389 -0.18312 0.51497 1.2797 -0.38139 0.61135 -2.21639
GLY_174 -2.85719 0.41778 2.32956 -0.0002 0 0 0.67664 -1.36477 -0.02023 -0.13699 -0.60689 -0.18526 0 0 0 0 0 0.07207 -0.09056 0 0 0 -0.59682 0 0.83697 -0.03949 0.82581 -0.73958
GLY_175 -1.92188 0.17667 2.61603 -0.00239 0 0 1.58689 -1.23798 -0 -0 -0.53266 -0.40012 0 0 0 0 0 0.17822 0.00611 0 0 0 -1.40534 0 0.83697 0.31131 0.53998 0.75181
GLY_176 -1.42178 0.1631 1.60907 -5e-05 0 0 0.86021 -0.75702 -0 -0 -0.63948 -0.41194 0 0 -0.60581 0 0 0.05987 -0.12081 0 0 0 -1.37182 0 0.83697 -0.09603 0.27535 -1.62016
GLY_177 -2.16347 0.22649 2.28537 -5e-05 0 0 0.62183 -1.10574 -0.00478 -0.02213 0.26737 -0.41657 0 0 0 0 0 0.06589 -0.16697 0 0 0 -1.42941 0 0.83697 -0.99864 0.1101 -1.89375
ARG_178 -4.79439 0.32761 5.17058 -0.56124 0.06746 0.30504 2.83047 -2.33014 -0.00076 -0.00287 -2.56438 0.43667 0 0 -0.45259 -0.98322 0 0.02185 -0.0342 0.22392 2.37346 0 -0.14968 0 -1.2888 -0.66037 0.30752 -1.75806
GLY_179 -2.97233 0.23301 2.60187 -6e-05 0 0 1.75543 -1.49794 -0 -0 -0.91318 -0.39296 0 0 0 0 0 0.00588 -0.06559 0 0 0 0.19435 0 0.83697 0.02409 0.53789 0.34743
MET_180 -5.95087 0.55531 3.29553 -0.57802 0.22908 0.11302 1.37764 -1.86863 -0.00478 -0.02213 -1.26963 -0.20823 0 0 -0.4538 0 0 0.02136 0.00183 0.10502 2.3861 0 -0.08502 0 0.60916 0.15635 0.49651 -1.0942
ARG_181 -8.21294 0.51106 7.39661 -0.94031 0.1868 0.72956 3.61075 -3.45988 -0.01138 -0.09488 -3.85261 -0.20522 0 0 -0.90639 0 0 0.02877 -0.01649 0.19803 1.72051 0 -0.22807 0 -1.2888 -0.02893 0.58272 -4.28111
VAL_182 -4.91479 0.27406 0.73139 -0.26214 0.14107 0.05202 0.36964 -1.33149 -0.01269 -0.05005 -0.48488 -0.09971 0 0 0 0 0 0.01309 -0.01726 0.02786 0.23518 0 -0.64666 0 1.9342 -0.26515 0.54602 -3.76028
VAL_183 -9.03873 1.3775 3.02875 -0.2876 0.27897 0.06443 3.34581 -2.78863 -0.00444 -0.0128 -2.57211 -0.25806 0 0 0 0 0 0.00961 -0.04888 0.13103 0.26216 0 -0.74618 0 1.9342 -0.41065 0.4896 -5.24603
HIS_D_184 -4.35863 0.23043 2.96529 -0.40448 0.02 0.52727 1.03368 -1.60422 -0.01633 -0.09131 -1.99633 -0.37472 0 0 -0.64792 0 0 0.01104 -0.04922 2e-05 0 1.81197 -0.33605 0 -0.45461 -0.38848 0.44111 -3.6815
SER_185 -5.57479 0.2859 5.72008 -0.02851 0 0.06828 3.10322 -2.85244 -0.01787 -0.14708 -2.03452 -0.36981 0 0 -0.70621 0 0 0.01563 0.00445 0.06048 0.03557 0 -0.56224 0.61232 -0.77834 -0.31961 0.2072 -3.27829
TYR_186 -6.82911 0.63257 4.32547 -0.58441 0.02499 0.29039 2.1922 -2.50695 -0 -0 -1.44113 -0.23935 0 0 0 -0.51493 0 0.00148 0.02096 0.0452 0 2.32074 0.13191 0.12271 1.2797 -0.2482 0.2015 -0.77425
GLU_187 -3.6051 0.18673 5.01643 -0.46554 0.28484 1.4786 1.69607 -2.1728 -0.02953 -0.15262 -1.4912 -2.92308 0 0 0 0 0 0.00272 0.11962 0.02848 0 3.89489 -0.17783 0 -2.7348 -0.25576 0.21842 -1.08146
GLU_188 -6.86085 0.3702 7.92635 -0.21056 0.02144 0.27305 3.97034 -3.64382 -0.04496 -0.23686 -3.97887 -0.57757 0 0 -1.35413 0 0 0.02903 0.00426 0.09456 0 3.02221 -0.34831 0 -2.7348 -0.45447 0.26799 -4.46577
LEU_189 -10.4852 1.62818 4.60284 -0.64122 0.41958 0.21769 2.97498 -3.59342 -0.01895 -0.12994 -2.36849 -0.1052 0 0 0 0 0 0.04607 0.00525 0.06729 0.98502 0 -0.16012 0 0.18072 -0.15236 0.64272 -5.88454
GLU_190 -5.3267 0.30954 5.78845 -0.21252 0.03559 0.28239 2.81165 -2.69219 -0 -0 -3.26833 -0.53623 0 0 0 -1.0871 0 0.01415 -0.02857 0.30342 0 3.00283 -0.25556 0 -2.7348 -0.12071 0.74043 -2.97424
GLU_191 -5.16977 0.207 6.54831 -0.34296 0.09232 0.39784 3.2658 -2.813 -0 -0 -3.64486 -0.5636 0 0 0 -1.21982 0 0.01244 -0.01686 0.00911 0 3.156 -0.0425 0 -2.7348 -0.23995 0.35551 -2.74378
ASN_192 -7.41653 0.62029 6.73093 -0.18914 0.07359 0.28968 2.97737 -3.27901 -0.00618 -0.07921 -3.24201 -0.33996 0 0 0 0 0 0.0133 0.25265 0.16358 0 1.58082 0.14108 0 -0.93687 0.04279 0.34011 -2.26272
TYR_193 -8.99446 0.72461 4.48357 -0.84391 0.03617 0.27019 3.08108 -3.14713 -0.00586 -0.02585 -2.73208 -0.32388 0 0 0 0 0 0.03722 -0.00142 0.03202 0 1.82056 -0.31706 0.00446 1.2797 0.02368 0.50294 -4.09546
THR_194 -4.36148 0.22086 5.30716 -0.20202 0.12903 0.07257 2.47237 -2.48915 -0.01428 -0.08252 -2.88342 -0.02178 0 0 0 0 0 0.03488 0.00081 0.02654 0.05833 0 -0.01496 2.26968 -1.0874 0.09127 0.402 -0.07151
ARG_195 -6.36124 0.22462 7.07076 -0.59612 0.07248 0.32683 3.50167 -3.08964 -0 -0 -3.28418 0.18954 0 0 0 -1.21982 0 0.00754 0.0107 0.02491 2.52165 0 -0.0661 0 -1.2888 -0.10641 0.45752 -1.60409
ALA_196 -5.71638 0.23463 4.04111 -0.02195 0 0 2.51863 -2.78975 -0 -0 -2.73748 -0.36616 0 0 0 0 0 0.00106 0.01988 0 0 0 -0.23982 0 1.8394 -0.40027 0.40196 -3.21515
TYR_197 -6.88336 0.49661 4.99048 -0.95853 0.09682 0.37266 2.81747 -3.01504 -6e-05 -0.00126 -2.50609 -0.28495 0 0 0 0 0 0.00282 0.01141 0.00093 0 1.78182 -0.38596 0.00222 1.2797 -0.15562 0.19399 -2.14395
SER_198 -3.97104 0.13843 4.6496 -0.0291 0 0.06712 2.2752 -2.33104 -0 -0 -2.40725 -0.56335 0 0 0 0 0 0.0008 0.00394 0.00061 0.70443 0 0.34205 0.60009 -0.77834 0.16222 0.1742 -0.96145
GLU_199 -6.15155 0.34245 7.03941 -0.62724 0.16074 1.15795 3.77209 -3.37914 -0.00094 -0.00397 -4.07823 -0.6907 0 0 0 -0.98322 0 0.00219 -0.02775 0.00266 0 3.35202 -0.25399 0 -2.7348 -0.07261 0.24666 -2.92798
ALA_200 -6.28558 0.57112 4.29059 -0.02166 0 0 3.3247 -3.12745 -0 -0 -3.18232 -0.36523 0 0 0 0 0 0.02729 0.03718 0 0 0 -0.34693 0 1.8394 -0.48237 0.35982 -3.36145
LEU_201 -6.23193 0.32913 5.29479 -0.62696 0.1989 0.1902 2.41533 -3.05554 -0 -0 -1.86097 0.14184 0 0 0 0 0 0.07655 0.00385 0.03949 0.73879 0 -0.17395 0 0.18072 -0.23112 0.6015 -1.96938
ALA_202 -2.59139 0.06358 2.65297 -0.02325 0 0 1.43236 -1.58929 -0 -0 -0.96727 -0.34816 0 0 0 0 0 0.05792 -0.05542 0 0 0 -0.34609 0 1.8394 -0.23099 0.56533 0.4597
ALA_203 -4.38122 0.48044 1.99481 -0.02311 0 0 1.24371 -1.88395 -0 -0 -1.39219 -0.29716 0 0 0 0 0 0.02539 0.05628 0 0 0 0.25882 0 1.8394 -0.0868 0.55441 -1.61115
PHE_204 -6.72866 0.78598 2.48227 -0.69868 0.06914 0.47245 2.27158 -2.25653 -0.01354 -0.06108 -0.75456 0.26595 0 0 0 0 0 0.0167 -0.06671 0.60517 0 2.13181 -0.25823 0 1.0402 0.32026 0.83509 0.45862
GLY_205 -2.00294 0.0968 1.97627 -5e-05 0 0 1.08736 -1.10942 -0 -0 -0.94375 -0.3898 0 0 0 0 0 0.0186 -0.14365 0 0 0 -1.37176 0 0.83697 -0.38259 0.60888 -1.71906
ASN_206 -4.78826 0.40395 3.81231 -0.28918 0.08423 0.47852 1.90078 -2.24837 -0.0126 -0.05711 -0.63503 -0.82561 0 0 -0.92496 0 0 0.01557 0.00249 0.04976 0 1.95021 -0.74868 0 -0.93687 -0.01756 0.28044 -2.50598
GLY_207 -3.57129 0.39475 2.19151 -6e-05 0 0 0.89867 -1.48344 -6e-05 -0.00126 -0.23237 -0.38218 0 0 0 0 0 0.04968 -0.09887 0 0 0 0.19783 0 0.83697 0.4902 0.37824 -0.33168
ALA_208 -3.3901 0.2147 2.2446 -0.02562 0.00044 0 1.80546 -1.65822 -0.02254 -0.12654 -2.55661 -0.26202 0 0 -0.92496 0 0 0.06319 -0.09805 0 0 0 0.09421 0 1.8394 -0.28877 0.33229 -2.75912
LEU_209 -8.26297 0.78447 1.9453 -0.44312 0.10604 0.07629 2.08824 -2.37595 -0.02004 -0.11952 -2.15162 0.14575 0 0 0 0 0 0.03004 0.05793 0.11994 0.64963 0 -0.02268 0 0.18072 -0.30112 0.34374 -7.16892
PHE_210 -9.696 1.15998 3.20474 -1.04861 0.12649 0.52137 2.21035 -2.6712 -0.00684 -0.03197 -2.44881 -0.26697 0 0 0 0 0 0.0302 0.13572 0.11825 0 1.69424 -0.58494 0 1.0402 -0.1031 0.62609 -5.99081
VAL_211 -8.14449 1.48321 0.49768 -0.36684 0.31341 0.08776 1.61509 -1.88555 -0 -0 -1.96825 -0.13067 0 0 0 0 0 0.03962 -0.05723 0.00025 0.7848 0 -0.6645 0 1.9342 -0.25142 0.78933 -5.92358
GLU_212 -6.94025 0.40502 6.53163 -0.19767 0.03138 0.29996 3.35294 -2.94947 -0.01653 -0.14964 -5.5772 -0.5215 0 0 0 -0.50087 0 0.01289 -0.00288 0.07065 0 3.03231 0.03363 0 -2.7348 -0.1305 0.54317 -5.40773
LYS_213 -6.61492 0.08938 6.94855 -0.56852 0.14337 0.21935 3.32302 -3.0296 -0.006 -0.05116 -4.7425 0.43223 0 0 -0.70218 0 0 0.00428 -0.03754 0.03574 2.22873 0 -0.01295 0 -1.5107 -0.25704 0.40782 -3.70064
PHE_214 -8.50715 1.1439 3.44607 -0.73134 0.0371 0.08366 1.00489 -2.28972 -0.0139 -0.05573 -0.43063 -0.41515 0 0 0 0 0 0.02673 -0.00482 0.00881 0 2.4919 -0.09031 0 1.0402 -0.4346 0.57618 -3.11393
ILE_215 -5.77698 0.66629 0.8892 -0.43203 0.21104 0.08577 0.43321 -1.3395 -0.00988 -0.11797 0.03583 -0.0191 0 0 0 0 0 0.13072 0.0335 0.00364 0.4192 0 -0.77976 0 0.73287 -0.44131 0.69022 -4.58502
GLU_216 -3.32197 0.40394 1.74443 -0.22316 0.03121 0.33579 0.35198 -0.87525 -0.00484 -0.01519 -0.08257 -0.47432 0 0 0 0 0 0.6456 0.01437 0.01013 0 3.45385 0.00519 0 -2.7348 -0.40244 0.54306 -0.595
LYS_217 -4.06379 0.51007 5.52622 -0.41266 0.1052 0.29435 1.56369 -2.09563 -0.03297 -0.17746 -3.84556 0.0625 0 0 -0.75613 0 0 0.09108 -0.07659 0.01377 1.67326 0 -0.17358 0 -1.5107 0.1524 1.10409 -2.04844
PRO_218 -5.9625 1.16548 3.86313 -0.20776 0.01309 0.15278 1.43481 -1.6573 -0 -0 -2.39064 0.04696 0 0 0 0 0 0.01051 0.29966 0.02967 0.32 0 -0.75912 0 -2.4119 0.1966 1.31276 -4.54379
ARG_219 -10.0252 0.60286 10.4581 -0.99718 0.44294 0.53367 4.4746 -4.74641 -0.0184 -0.22437 -5.47899 0.4647 0 0 -0.98684 -0.98529 0 0.01697 -0.00299 0.49658 2.44469 0 -0.08035 0 -1.2888 -0.16315 0.87578 -4.18718
HIS_220 -8.1454 0.41573 7.84891 -0.55364 0.07007 0.4347 3.55665 -3.74788 -0.05759 -0.41077 -3.86464 -0.47156 0 0 -0.84729 -0.60154 0 0.01357 -0.01608 0.09725 0 2.25057 -0.21865 0 -0.45461 0.21945 0.76858 -3.71418
ILE_221 -8.78344 0.76384 3.31854 -0.59025 0.3333 0.10797 2.65231 -2.75064 -0.00583 -0.02226 -2.81591 0.27361 0 0 0 0 0 0.00593 -0.06701 0.16284 1.00888 0 -0.77913 0 0.73287 0.06832 0.51621 -5.86985
GLU_222 -8.27467 1.16757 9.29281 -0.22583 0.03586 0.33974 4.94948 -3.84155 -0.03508 -0.20274 -6.70118 -0.49923 0 0 0 -1.19335 0 0.01944 -0.02752 0.13872 0 3.17005 0.23485 0 -2.7348 -0.14581 0.62128 -3.91195
VAL_223 -7.98432 0.64719 3.46182 -0.26673 0.15341 0.05513 2.94337 -2.65233 -0.00475 -0.01936 -2.76982 -0.13098 0 0 0 0 0 0.03097 -0.05322 0.04102 0.27005 0 -0.73699 0 1.9342 -0.13082 0.49258 -4.71958
GLN_224 -8.24026 0.70164 6.29519 -0.64051 0.07916 0.4158 3.23516 -3.35551 -0.02089 -0.14069 -3.98106 -0.33133 0 0 0 -0.92946 0 0.02141 -0.06386 0.00239 0 2.74134 0.12804 0 -0.18838 -0.21088 0.32692 -4.15579
ILE_225 -9.42074 1.34062 3.40202 -0.60104 0.57451 0.0999 3.04834 -3.00937 -0 -0 -2.79458 0.4209 0 0 0 0 0 0.09013 0.06051 0.02144 1.04806 0 -0.70697 0 0.73287 -0.16425 0.47976 -5.37789
LEU_226 -8.78336 1.48878 1.31035 -0.49242 0.43768 0.11899 2.80526 -2.27157 -0.00479 -0.021 -2.70319 0.04325 0 0 0 0 0 0.01071 -0.00488 0.03573 1.57556 0 -0.1415 0 0.18072 -0.2351 0.70491 -5.94586
GLY_227 -4.73997 0.56333 3.43099 -0.00076 0 0 2.45714 -2.1625 -0 -0 -3.78311 -0.32443 0 0 0 0 0 0.01639 -0.06719 0 0 0 0.73714 0 0.83697 0.77412 0.54984 -1.71204
ASP_228 -8.12821 0.73254 10.7508 -0.2448 0.10814 0.92542 5.68625 -4.5553 -0.01285 -0.06917 -8.27596 -0.66892 0 0 -2.54688 -1.02358 0 0.01609 0.00216 0.00811 0 1.94269 -0.17687 0 -2.3716 0.95696 0.53373 -6.4113
GLN_229 -5.53469 0.24204 5.23007 -0.27594 0.03797 0.23475 1.78459 -2.46915 -0.02355 -0.23882 -1.60705 -0.54659 0 0 0 0 0 0.04342 -0.06793 0.00341 0 2.9098 -0.15667 0 -0.18838 -0.05131 0.56157 -0.11246
TYR_230 -6.03786 0.4639 4.11408 -0.75592 0.11592 0.47097 1.94741 -2.25995 -0.03454 -0.13668 -2.16361 -0.14369 0 0 -1.28436 0 0 0.0587 0.00887 0.28323 0 1.9952 -0.2968 0.00031 1.2797 -0.35643 0.63019 -2.10135
GLY_231 -1.87029 0.08382 2.62265 -5e-05 0 0 0.93229 -1.2469 -0 -0 -0.88595 -0.35919 0 0 0 0 0 0.00926 -0.1763 0 0 0 -1.4873 0 0.83697 -0.617 0.78861 -1.36939
ASN_232 -4.8884 0.58078 5.97423 -0.18912 0.00446 0.28877 2.83766 -2.66033 -0.06309 -0.37948 -2.69468 -0.51088 0 0 -0.85365 -1.02358 0 0.01272 -0.04366 0.01522 0 2.45434 0.04572 0 -0.93687 -0.40347 0.58082 -1.85248
ILE_233 -7.47704 0.85334 1.45821 -0.46652 0.32726 0.09368 1.19189 -1.95768 -0 -0 -1.23055 -0.00849 0 0 -0.4543 0 0 0.01145 -0.06463 0.07151 0.31721 0 -0.72862 0 0.73287 -0.16595 0.46942 -7.02693
LEU_234 -8.45425 1.2627 1.93224 -0.71616 0.49131 0.31672 2.56579 -2.22366 -0 -0 -2.04351 -0.09154 0 0 0 0 0 0.03295 0.02714 0.04775 0.97397 0 0.1191 0 0.18072 -0.14156 0.71952 -5.00079
HIS_235 -6.71631 0.75096 2.93486 -1.07935 0.26514 1.5448 2.19404 -2.23606 -0 -0 -1.30869 -0.35841 0 0 -1.08959 0 0 0.08156 0.04111 0.03494 0 3.26118 -0.07002 0 -0.45461 0.02063 0.70858 -1.47525
LEU_236 -8.43732 1.27934 0.71607 -0.53222 0.31374 0.17003 1.51076 -1.77285 -0.01729 -0.06232 -1.3718 -0.01462 0 0 0 0 0 0.0202 0.02878 0.11251 0.48297 0 0.12212 0 0.18072 0.30781 0.49042 -6.47296
TYR_237 -7.53461 1.04968 3.69593 -0.53312 0.05193 0.26058 2.63448 -2.43914 -0.0418 -0.21461 -3.52444 -0.16934 0 0 -1.71842 0 0 0.02098 0.26308 0.00416 0 2.18585 1.09309 0.02661 1.2797 5.82602 0.69999 2.91659
GLU_238 -6.66617 0.98735 5.71127 -0.36561 0.08907 0.50788 2.49248 -2.70299 -0.01239 -0.1141 -2.07202 -0.39838 0 0 0 0 0 0.01492 0.04717 0.01419 0 3.48567 0.03676 0 -2.7348 5.53181 0.68041 4.53255
ARG_239 -10.4737 0.79881 10.098 -0.72935 0.09958 0.50663 5.26042 -4.26032 -0 -0 -6.81424 0.19586 0 0 0 -2.82076 0 0.00518 0.0598 0.20086 2.86702 0 -0.03957 0 -1.2888 -0.0169 0.76192 -5.58958
ASP_240 -7.03625 0.58499 8.46318 -0.23014 0.13926 0.73938 4.90191 -3.93121 -0.05084 -0.48288 -6.49206 -1.5531 0 0 -0.5304 -1.16293 0 0.00784 -0.0598 0.00033 0 2.03512 -0.65765 0 -2.3716 -0.20309 0.73631 -7.15362
CYS_241 -7.23516 0.37528 6.04967 -0.06496 0.01326 0.0228 2.33411 -2.49311 -0.02046 -0.20355 -2.14326 -0.7759 0 0 -0.53349 0 0 0.01263 0.01796 0.055 0.30212 0 -0.0215 0 3.6196 0.0308 0.42569 -0.23246
SER_242 -6.70477 0.43066 7.16942 -0.03586 0.00447 0.02576 3.99987 -3.34459 -0.01338 -0.12735 -4.46527 0.0863 0 0 -1.37769 -0.95027 0 0.00634 0.00195 0.16633 0.95994 0 -0.30336 1.73338 -0.77834 -0.18451 0.73771 -2.96323
ILE_243 -8.0259 0.92316 2.47282 -0.59599 0.42266 0.18882 2.6252 -2.35609 -0.01726 -0.08435 -2.24531 -0.27733 0 0 0 0 0 0.00279 0.03212 0.36361 3.62782 0 0.10232 0 0.73287 -0.1829 0.97156 -1.31937
GLN_244 -8.39345 0.65053 6.55586 -0.28852 0.05495 0.24809 2.61113 -3.36776 -0.03941 -0.39073 -2.89385 -0.66439 0 0 -0.53349 0 0 0.00246 0.00126 0.01714 0 3.01936 0.00332 0 -0.18838 0.1034 0.73316 -2.75931
ARG_245 -7.93812 0.56539 5.93272 -0.99328 0.16529 0.76328 2.33023 -2.85288 -0.00019 -0.0037 -2.35262 0.26298 0 0 0 0 0 0.01197 -0.01635 0.10378 2.81614 0 -0.00542 0 -1.2888 0.00231 0.52426 -1.97302
ARG_246 -3.58747 0.31486 4.56955 -0.86138 0.18685 0.60694 1.80186 -1.83732 -0.0095 -0.09715 -2.96156 0.16269 0 0 -0.97274 -0.37905 0 0.01416 -0.06229 0.04473 1.96514 0 -0.17419 0 -1.2888 0.00907 0.51966 -2.03593
HIS_D_247 -4.29711 0.33932 2.70357 -0.41306 0.01521 0.57518 0.15051 -1.51956 -0.01057 -0.14044 -0.90977 -0.4652 0 0 0 0 0 0.00612 -0.01187 0.07179 0 1.49628 -0.10676 0 -0.45461 -0.02978 0.53714 -2.46364
GLN_248 -4.62139 0.36765 5.55186 -0.24656 0.0262 0.18089 3.34402 -2.56441 -0.01149 -0.06733 -3.32337 -0.53035 0 0 -0.60581 0 0 0.01042 0.01246 0.02536 0 3.02945 0.15958 0 -0.18838 -0.01793 0.30701 0.83786
LYS_249 -4.56444 0.28827 5.80704 -0.33778 0.04304 0.18015 1.59334 -2.17434 -0.02714 -0.15952 -3.97139 0.17198 0 0 0 -0.37274 0 0.02517 -0.01299 0.17164 2.17749 0 -0.00867 0 -1.5107 -0.35536 0.19994 -2.83697
VAL_250 -5.43244 0.55947 1.61334 -0.28181 0.14237 0.06029 1.81096 -1.70055 -0.02297 -0.11899 -0.99019 -0.35713 0 0 0 0 0 0.02431 0.03788 0.03025 0.19071 0 -0.51535 0 1.9342 -0.2137 0.29963 -2.92973
VAL_251 -6.92296 0.91303 0.96941 -0.24143 0.1181 0.0466 1.849 -1.69402 -0.03119 -0.14752 -0.83595 -0.16568 0 0 0 0 0 0.05815 -0.05697 0.0236 0.47206 0 -0.72675 0 1.9342 -0.07678 0.50559 -4.0095
GLU_252 -8.32312 1.0442 8.96693 -0.71843 0.16841 1.40789 4.17097 -3.73679 -0 -0 -3.81221 -0.5601 0 0 0 0 0 0.11336 -0.03098 0.02845 0 4.38442 0.17454 0 -2.7348 -0.06797 0.51531 0.99009
ILE_253 -7.63685 0.90438 4.44064 -0.53148 0.26269 0.10842 2.54794 -2.67752 -0 -0 -3.05642 -0.02 0 0 0 0 0 0.25988 -0.00834 0.05036 1.2234 0 -0.356 0 0.73287 0.04104 0.52992 -3.1851
ALA_254 -5.67346 1.47124 2.90249 -0.02172 0 0 2.77907 -2.34288 -0 -0 -2.34588 -0.40169 0 0 0 0 0 0.03213 0.01019 0 0 0 -0.40296 0 1.8394 0.095 1.03652 -1.02255
PRO_255 -5.15073 0.88923 2.52761 -0.20249 0.00881 0.14359 1.18708 -1.31712 -0 -0 -1.32156 0.12764 0 0 0 0 0 0.03458 0.02841 0.02031 0.40458 0 -0.96505 0 -2.4119 0.11179 0.91234 -4.97289
ALA_256 -5.35718 0.51983 3.08065 -0.02965 0.00318 0 1.55516 -2.18653 -0.01627 -0.12349 -1.45068 -0.47184 0 0 0 0 0 0.10655 0.09781 0 0 0 0.1412 0 1.8394 0.58724 0.72093 -0.98369
ALA_257 -2.27536 0.2725 2.60655 -0.02394 0 0 1.30323 -1.3534 -0 -0 -0.12886 -0.37037 0 0 0 0 0 0.04323 -0.07735 0 0 0 -0.34451 0 1.8394 0.25198 0.63489 2.37798
HIS_258 -6.74388 0.84083 6.04418 -0.91839 0.05964 1.07297 1.2469 -3.0632 -0.0003 -0.00082 -0.47991 -2.92245 0 0 0 0 0 0.04751 -0.03849 0.15981 0 1.80143 -0.10021 0 -0.45461 -0.63314 0.73919 -3.34293
LEU_259 -7.16978 0.85594 2.66495 -0.46793 0.1022 0.09136 1.71424 -2.06675 -0.0155 -0.10173 -0.32192 0.17873 0 0 0 0 0 0.03262 0.10411 0.0612 0.57839 0 -0.34614 0 0.18072 -0.42436 0.94376 -3.40588
ASP_260 -4.08428 0.61776 5.79563 -0.1657 0.00713 0.50323 3.19206 -2.35173 -0.0003 -0.00082 -4.56786 -0.93076 0 0 -0.98165 0 0 0.015 0.03192 0.0223 0 3.0093 0.02213 0 -2.3716 -0.34553 1.16447 -1.41932
PRO_261 -3.84123 0.46224 3.66258 -0.06852 0 0.0425 1.76971 -1.57701 -0 -0 -1.8904 0.58673 0 0 0 0 0 0.02211 -0.19525 0.04717 0.21501 0 -0.72171 0 -2.4119 -0.03062 1.08991 -2.83868
GLN_262 -4.37724 0.37039 5.52811 -0.66468 0.09336 0.6962 2.40648 -2.41611 -0.00036 -0.0089 -3.07195 -0.34353 0 0 -0.98165 0 0 0.0125 -0.00307 0.0034 0 2.70413 -0.20481 0 -0.18838 0.0119 0.40592 -0.02827
LEU_263 -8.47939 0.73299 5.04623 -0.67194 0.14097 0.23751 2.85434 -3.13021 -0.00108 -0.0073 -1.70036 0.11048 0 0 0 0 0 0.01177 0.1559 0.21742 0.842 0 -0.20265 0 0.18072 -0.14261 0.52753 -3.27767
ARG_264 -7.82021 0.34063 8.70907 -0.73716 0.1181 0.47268 3.17539 -3.82561 -0.02671 -0.19497 -4.04668 0.41271 0 0 0 0 0 0.01179 0.03598 0.06755 2.73141 0 -0.12226 0 -1.2888 -0.08427 0.58132 -1.49003
THR_265 -4.72609 0.25559 5.95079 -0.20505 0.13453 0.07438 2.75418 -2.70393 -0 -0 -3.49166 -0.076 0 0 0 0 0 0.01004 -0.00149 0.00127 0.0602 0 -0.02128 2.27497 -1.0874 -0.00937 0.36058 -0.44577
ARG_266 -6.93724 0.30161 7.65443 -0.69669 0.072 0.44017 3.38091 -3.6044 -0.00666 -0.09046 -2.76681 0.27246 0 0 -0.89979 0 0 0.01422 -0.01781 0.05775 1.44266 0 -0.07768 0 -1.2888 -0.10428 0.626 -2.22841
LEU_267 -9.50341 0.72628 4.39355 -0.4903 0.24418 0.10974 2.95893 -3.14196 -0 -0 -3.02887 0.23608 0 0 0 0 0 0.02103 -0.00516 0.31575 0.43112 0 -0.25817 0 0.18072 -0.30394 0.67917 -6.43526
THR_268 -6.47942 0.54074 5.80234 -0.20546 0.14421 0.07324 3.0126 -3.11667 -0.00108 -0.0073 -3.56925 -0.05404 0 0 0 0 0 0.02503 -0.00395 0.02128 0.08196 0 -0.01985 2.2674 -1.0874 -0.07487 0.4106 -2.23989
SER_269 -4.86626 0.24018 6.01668 -0.02806 0 0.06461 2.84877 -2.77773 -0.00968 -0.14059 -2.74673 -0.5754 0 0 0 0 0 0.01525 0.01661 0.00535 0.645 0 0.34637 0.60003 -0.77834 0.18543 0.2873 -0.65122
ASP_270 -7.09825 0.43193 8.4322 -0.10917 0.01841 0.33884 4.16151 -3.77981 -0.00968 -0.14059 -6.10509 -0.2418 0 0 0 -1.02082 0 0.00871 0.09971 0.13743 0 1.69216 0.16206 0 -2.3716 -0.03119 0.36331 -5.06175
SER_271 -7.06793 0.82496 5.59968 -0.02961 0 0.06768 3.2109 -3.03189 -0.00959 -0.05995 -2.51877 -0.64649 0 0 0 0 0 0.02283 0.02128 0 0.68497 0 0.33756 0.60568 -0.77834 -0.04919 0.38398 -2.43225
VAL_272 -6.95736 0.42747 4.29473 -0.31485 0.22913 0.07264 2.91302 -2.89945 -0 -0 -2.25007 -0.22822 0 0 0 0 0 0.04605 -0.03977 0.00016 0.09828 0 -0.28542 0 1.9342 0.04697 0.34704 -2.56544
LYS_273 -6.18524 0.40317 7.70104 -0.47708 0.21257 0.24026 3.70656 -3.40824 -0.00032 -0.00415 -5.36467 0.13015 0 0 0 -0.1771 0 0.00878 0.02248 0.05894 2.51468 0 0.01014 0 -1.5107 -0.24851 0.52993 -1.83731
LEU_274 -8.04753 0.52929 2.77902 -0.62261 0.36188 0.25168 2.63294 -2.72633 -0 -0 -1.79052 -0.19244 0 0 0 0 0 0.01535 -0.01281 0.13409 1.24796 0 -0.19718 0 0.18072 -0.14574 0.54058 -5.06165
ALA_275 -6.58646 0.61485 3.33461 -0.02106 0 0 2.95817 -2.85409 -0 -0 -2.65619 -0.35546 0 0 0 0 0 0.0017 0.1168 0 0 0 -0.30569 0 1.8394 -0.21028 0.39812 -3.72558
LYS_276 -5.43626 0.53612 5.00359 -0.29151 0.0222 0.12094 2.08198 -2.48251 -0 -0 -2.00549 -0.05769 0 0 0 0 0 0.01501 -0.03816 0.13629 1.79282 0 -0.03426 0 -1.5107 -0.41229 0.38778 -2.17212
GLN_277 -4.2474 0.27693 3.53863 -0.77487 0.11906 0.79414 1.6877 -1.89343 -0.00623 -0.08217 -1.22356 -0.87477 0 0 0 0 0 0.02293 -0.07942 0.04747 0 2.84393 -0.1942 0 -0.18838 -0.3135 0.37838 -0.16878
VAL_278 -4.9876 0.52846 1.79578 -0.32022 0.18432 0.07167 1.45757 -1.7975 -0 -0 -0.63573 -0.16291 0 0 0 0 0 0.05122 -0.08336 0.00521 0.22144 0 0.33542 0 1.9342 -0.14696 0.58256 -0.96644
GLY_279 -2.16067 0.05908 2.52583 -4e-05 0 0 1.35242 -1.30692 -0 -0 -0.83032 -0.4059 0 0 0 0 0 0.10381 -0.13009 0 0 0 -0.92912 0 0.83697 -0.23701 0.4911 -0.63086
TYR_280 -9.17044 1.19497 4.16727 -0.99876 0.19112 0.24762 2.02847 -3.1877 -0.00012 -0.00333 -0.87238 -0.38028 0 0 0 0 0 0.08699 -0.10343 0.00824 0 2.03734 0.05532 0.03184 1.2797 -0.45958 1.08317 -2.76396
GLU_281 -5.55361 0.34546 4.98394 -0.19874 0.02444 0.27589 0.9785 -2.37346 -0.03523 -0.18786 -1.05487 -0.57722 0 0 0 0 0 0.04294 -0.00154 0.04246 0 3.0251 0.09051 0 -2.7348 -0.19549 1.33938 -1.76419
ASN_282 -7.98914 0.9594 6.38775 -0.17491 0.00408 0.26072 3.97284 -3.36753 -0 -0 -3.57102 -0.64249 0 0 -0.6377 -0.96141 0 0.02637 -0.09082 0.00014 0 4.09642 0.47258 0 -0.93687 1.16543 0.86206 -0.16409
ALA_283 -4.90084 0.99726 2.58526 -0.02296 0 0 1.86626 -1.94921 -0.04732 -0.2476 -1.13716 -0.4014 0 0 -0.6377 0 0 0.13174 -0.00364 0 0 0 -0.3895 0 1.8394 1.18774 0.71361 -0.41606
GLY_284 -4.00759 0.39285 4.50296 -0.00148 0 0 2.66574 -2.28321 -0 -0 -2.43554 -0.35333 0 0 0 0 0 0.07619 0.07283 0 0 0 -1.28272 0 0.83697 0.30829 0.27842 -1.22963
THR_285 -6.83146 0.71219 5.86064 -0.17906 0.15316 0.06476 3.27985 -3.08017 -0.05254 -0.31674 -3.0526 -0.28191 0 0 0 -0.40466 0 0.07231 0.1265 0.09284 0.33542 0 -0.2007 2.32073 -1.0874 0.28863 0.46019 -1.72002
VAL_286 -7.36052 0.67769 2.10825 -0.26811 0.1421 0.05499 2.75068 -2.17801 -0.01516 -0.0771 -2.60856 -0.20433 0 0 0 0 0 0.01299 -0.04961 0.05499 0.18362 0 -0.63044 0 1.9342 -0.15907 0.53105 -5.10035
GLU_287 -8.08625 0.42425 8.16011 -0.23135 0.05072 0.32974 4.45901 -3.60042 -0.00437 -0.0129 -4.96386 -0.53212 0 0 0 -1.6151 0 0.00725 -0.00213 0.3358 0 3.80583 0.13909 0 -2.7348 -0.20055 0.50688 -3.76517
PHE_288 -10.907 0.66444 3.51014 -0.58952 0.0294 0.31062 2.70251 -3.04591 -0.00656 -0.02004 -2.8902 0.18201 0 0 0 0 0 0.02461 0.0321 0.01641 0 1.92118 -0.26433 0 1.0402 -0.1793 0.64301 -6.82629
LEU_289 -7.76438 1.37875 3.14775 -0.6248 0.32407 0.20288 2.77713 -2.30598 -0.01265 -0.05012 -2.99124 0.04546 0 0 0 0 0 0.08167 -0.00911 0.14497 1.37919 0 -0.3841 0 0.18072 -0.21863 0.86376 -3.83467
VAL_290 -7.09777 0.66854 2.42896 -0.26786 0.17998 0.05444 2.30908 -2.15989 -0.00352 -0.04161 -2.8683 -0.2742 0 0 0 0 0 0.04763 -0.07335 0.05019 0.24692 0 -0.77652 0 1.9342 -0.25967 0.80426 -5.09849
ASP_291 -4.00786 0.14749 4.84271 -0.10967 0.00925 0.32223 2.31888 -2.17545 -0.01376 -0.07944 -4.21298 -1.18268 0 0 -0.77355 0 0 1.0802 0.38119 0.05508 0 2.30949 -0.24855 0 -2.3716 -0.2316 0.84322 -3.09738
ARG_292 -2.97432 0.24531 3.44263 -0.58294 0.09444 0.35131 1.48615 -1.43173 -0 -0 -1.75653 0.5907 0 0 -0.77355 -0.68374 0 0.40913 -0.03888 0.00243 2.10683 0 -0.09566 0 -1.2888 -0.26365 10.0655 8.90465
HIS_D_293 -4.2444 0.29302 3.79593 -0.38798 0.00952 0.51461 0.66052 -1.61831 -0 -0 -0.73672 -0.33581 0 0 0 -0.68374 0 0.25293 -0.02613 0.0012 0 1.97781 -0.1361 0 -0.45461 -0.48339 15.0023 13.4006
GLY_294 -2.80328 0.1856 2.51897 -5e-05 0 0 1.27968 -1.38223 -0.00234 -0.01444 -1.52598 -0.41084 0 0 -0.89979 0 0 0.15488 -0.17455 0 0 0 -1.26389 0 0.83697 -0.60105 5.64839 1.54604
LYS_295 -4.22022 0.25017 4.18266 -0.51413 0.15588 0.33203 1.59804 -1.90597 -0 -0 -1.80678 -0.08136 0 0 0 0 0 0.08377 0.04727 0.04322 1.80674 0 -0.00124 0 -1.5107 -0.43189 0.37212 -1.60037
HIS_296 -7.06289 0.99852 3.80016 -0.86861 0.04141 1.17306 1.586 -2.21575 -0.00395 -0.06713 -1.90103 -0.24934 0 0 0 -0.84372 0 0.0406 0.04212 0.00496 0 2.30719 -0.28363 0 -0.45461 -0.16803 0.46311 -3.66155
TYR_297 -9.10356 0.99717 3.86305 -0.66191 0.12066 0.39633 2.69735 -2.78 -0.00111 -0.02932 -2.68958 -0.19668 0 0 0 0 0 0.05438 0.12504 0.1921 0 1.891 -0.17322 0.00022 1.2797 -0.1686 0.49003 -3.69693
PHE_298 -10.3365 1.19079 2.51309 -0.89758 0.09804 0.14152 1.95902 -2.95674 -0 -0 -2.41145 -0.51881 0 0 0 0 0 0.01111 -0.01381 0.29227 0 2.1306 0.09034 0 1.0402 -0.36044 0.58854 -7.43977
ILE_299 -6.64735 0.58973 3.51025 -0.47881 0.48 0.08905 1.17083 -2.22828 -0.00969 -0.11766 -0.91897 0.03826 0 0 0 0 0 0.01109 0.3097 0.02466 0.58122 0 -0.49853 0 0.73287 -0.11475 0.5815 -2.89488
GLU_300 -6.53174 0.9685 7.78192 -0.27467 0.05839 0.33539 3.00008 -3.37502 -0.02023 -0.13699 -3.53071 -0.19005 0 0 0 0 0 0.00636 0.17763 0.04699 0 3.53582 0.1309 0 -2.7348 0.44837 0.75716 0.45331
VAL_301 -6.45104 1.38351 1.34869 -0.28333 0.22419 0.06127 0.75501 -1.57547 -0.00102 -0.01464 -0.33114 -0.35921 0 0 0 0 0 0.02238 -0.05036 0.03616 0.2163 0 -0.75497 0 1.9342 0.0646 0.73514 -3.03972
ASN_302 -6.17752 0.46293 6.91357 -0.20275 0.01323 0.33404 3.67388 -3.10446 -0.00012 -0.00333 -3.51161 -0.59694 0 0 0 -1.01356 0 0.01401 -0.06573 0.08354 0 2.89828 -0.46028 0 -0.93687 -0.27883 0.42333 -1.53519
SER_303 -3.64635 0.23739 3.00423 -0.03213 0.01301 0.02976 0.49569 -1.28348 -0.00075 -0.00523 -0.1962 -0.2201 0 0 0 0 0 0.03647 0.02601 0.00075 0.277 0 0.27211 0.60017 -0.77834 0.50507 0.32512 -0.33978
ARG_304 -8.9197 0.90638 9.58591 -0.86289 0.23172 0.65788 4.19237 -3.94956 -0.0678 -0.37015 -4.04882 -0.04122 0 0 -0.86239 -0.80645 0 0.03072 0.19224 0.08092 1.67844 0 0.02211 0 -1.2888 0.93953 0.62969 -2.06988
LEU_305 -7.20199 0.82778 2.79196 -0.53089 0.22099 0.11115 1.03499 -2.06044 -0.06353 -0.27878 -0.5421 0.35558 0 0 -0.5098 0 0 0.05136 -0.04205 0.19902 0.70158 0 -0.11886 0 0.18072 0.06642 0.83928 -3.96761
GLN_306 -7.63946 0.66781 8.3062 -0.66549 0.10548 0.75712 2.8639 -3.6534 -0.04688 -0.35403 -2.15731 -0.57266 0 0 -0.35258 0 0 0.09583 -0.01363 0.17525 0 1.99785 -0.0828 0 -0.18838 -0.35634 0.61228 -0.50126
VAL_307 -5.31469 0.26958 4.19883 -0.30877 0.16711 0.06998 1.94004 -2.2564 -0.03352 -0.16869 -1.74744 -0.14243 0 0 -1.57496 0 0 0.09661 -0.07106 1e-05 0.34889 0 -0.03897 0 1.9342 -0.19706 0.44592 -2.38283
GLU_308 -6.79797 0.58164 8.1008 -0.48417 0.24564 1.49366 1.81387 -3.18756 -0.01791 -0.17423 -2.66968 -2.40067 0 0 0 0 0 0.02987 -0.00517 0.01114 0 4.30815 -0.07837 0 -2.7348 -0.26441 0.51867 -1.71151
HIS_D_309 -8.61254 0.76359 8.16117 -0.6916 0.02356 0.68919 3.43487 -3.94754 -0 -0 -3.1658 -0.39959 0 0 0 0 0 0.04129 -0.1234 0.04737 0 1.81024 0.13508 0 -0.45461 -0.20748 0.67356 -1.82264
THR_310 -7.17267 0.97404 6.57792 -0.2193 0.43678 0.08158 2.54006 -3.21639 -0.00837 -0.0873 -2.37878 -0.64025 0 0 0 -0.51047 0 0.03013 -0.05804 0.06598 0.23611 0 0.18889 2.43998 -1.0874 -0.10516 0.79954 -1.11314
VAL_311 -8.86704 1.49908 4.22818 -0.32162 0.29815 0.07157 3.19929 -3.37823 -0 -0 -1.44082 -0.13732 0 0 0 0 0 0.09328 -0.00438 0.04675 0.08892 0 -0.2353 0 1.9342 -0.10082 0.77024 -2.25586
THR_312 -6.69491 0.55498 5.91718 -0.19912 0.08891 0.07179 3.38836 -2.99817 -0.01063 -0.09562 -2.15213 -0.73128 0 0 0 -0.66602 0 0.02553 -0.03024 0.01807 0.08446 0 0.00616 4.13499 -1.0874 -0.05164 0.49601 0.06927
GLU_313 -8.05318 0.3862 10.8801 -0.1928 0.00766 0.21157 5.94183 -4.62003 -0.01172 -0.10077 -6.41059 -0.45632 0 0 0 -1.59621 0 0.02037 -0.03625 0.33524 0 3.05195 -0.18598 0 -2.7348 -0.22594 0.56353 -3.22611
GLU_314 -5.75676 0.22027 5.81436 -0.42024 0.03685 0.8036 2.14228 -2.55279 -0.00936 -0.07566 -2.16103 -0.45218 0 0 0 -0.79296 0 0.00829 -0.05232 0.09175 0 3.36155 -0.35134 0 -2.7348 -0.5671 0.52702 -2.92057
ILE_315 -9.76228 1.29455 3.66635 -0.48803 0.41332 0.0886 2.98459 -3.1796 -0 -0 -2.12996 0.28666 0 0 0 0 0 0.06565 0.02037 0.05685 0.91014 0 -0.04103 0 0.73287 -0.18625 0.74091 -4.52629
THR_316 -6.77946 0.83306 4.01229 -0.12645 0.0486 0.07264 2.13503 -2.55051 -0.01645 -0.09341 -1.10724 -1.17138 0 0 0 0 0 0.18938 -0.04366 0.05967 0.08657 0 -0.4169 2.3248 -1.0874 -0.09837 1.24622 -2.48296
ASP_317 -2.08271 0.22763 3.10039 -0.11739 0.03031 0.36911 1.25164 -1.44532 -0.01667 -0.14995 -0.83401 -0.7154 0 0 0 0 0 0.13601 -0.08714 0.01595 0 2.5139 -0.568 0 -2.3716 -0.46211 0.84398 -0.36139
VAL_318 -5.60075 0.79844 2.07968 -0.27756 0.17169 0.06614 1.49633 -1.85392 -4e-05 -0.00066 -0.73887 -0.45494 0 0 0 0 0 0.02849 -0.066 0.09414 0.19432 0 -0.69822 0 1.9342 -0.39031 0.54063 -2.67719
ASP_319 -3.76571 0.26029 3.72393 -0.12598 0.0107 0.379 1.33281 -1.8351 -0 -0 -1.72753 -0.7087 0 0 0 0 0 0.08649 -0.00503 0.08212 0 4.27535 -0.79766 0 -2.3716 -0.25142 0.5852 -0.85283
LEU_320 -7.77102 1.13008 3.14612 -0.7473 0.39615 0.30455 2.73362 -2.49496 -0 -0 -2.04388 0.17095 0 0 0 0 0 0.07071 -0.03795 0.01925 1.02177 0 -0.25607 0 0.18072 -0.23495 0.62066 -3.79157
VAL_321 -7.80919 0.68129 3.39974 -0.31077 0.21136 0.07008 2.13525 -2.74698 -0 -0 -1.13009 -0.2 0 0 0 0 0 0.01746 -0.05484 0.01446 0.12287 0 -0.30682 0 1.9342 -0.20891 0.55042 -3.63048
HIS_322 -9.00704 0.7309 7.37004 -0.38022 0.00031 0.45354 3.34516 -3.95202 -0 -0 -2.68836 -1.15162 0 0 0 -0.79047 0 0.01943 -0.00988 0.0308 0 3.38131 0.05614 0 -0.45461 -0.16943 0.59767 -2.61835
ALA_323 -5.77342 0.5005 3.95877 -0.02123 0 0 3.07301 -2.78841 -0 -0 -2.52868 -0.35469 0 0 0 0 0 0.02572 0.01669 0 0 0 -0.23543 0 1.8394 -0.29639 0.68388 -1.90029
GLN_324 -9.44056 0.4202 7.66573 -0.29496 0.01768 0.19012 4.15787 -4.07167 -0.07092 -0.32563 -3.76794 -0.24664 0 0 0 -1.73505 0 0.03278 -0.03208 0.09725 0 3.28576 -0.06022 0 -0.18838 -0.2953 0.95823 -3.70376
ILE_325 -8.84544 0.75319 3.0087 -0.48567 0.29743 0.09877 2.81294 -2.85762 -0 -0 -1.48721 -0.04802 0 0 0 0 0 0.00944 -0.06162 0.06532 0.59464 0 -0.43989 0 0.73287 -0.11239 0.94997 -5.01459
HIS_326 -9.58476 1.82078 7.54666 -0.33691 0.00256 0.37414 3.23503 -4.04613 -0.01876 -0.1529 -2.76306 -0.44029 0 0 0 -0.07998 0 0.00452 0.20498 0.01122 0 2.43794 0.13332 0 -0.45461 -0.14912 0.84202 -1.41336
VAL_327 -7.30744 0.69655 5.0543 -0.31224 0.23709 0.07243 3.40323 -3.30349 -0.01861 -0.09093 -2.83492 -0.24594 0 0 0 0 0 0.00396 -0.04888 0.03561 0.13475 0 -0.24649 0 1.9342 -0.23355 0.85718 -2.21319
ALA_328 -5.90856 0.73908 3.51437 -0.02164 0 0 2.57209 -2.58597 -0 -0 -1.67319 -0.37223 0 0 -0.55759 0 0 0.00888 -0.00362 0 0 0 -0.41886 0 1.8394 -0.39417 0.59006 -2.67196
GLU_329 -6.83038 0.57197 7.21851 -0.25072 0.04837 0.40126 2.93054 -3.17586 -0.01876 -0.1529 -3.23494 -0.55571 0 0 -0.42448 0 0 0.01399 -0.04872 0.00766 0 2.9537 -0.09288 0 -2.7348 -0.48094 0.58268 -3.2724
GLY_330 -3.66752 0.37443 4.1087 -5e-05 0 0 1.79443 -2.02818 -0 -0 -2.25627 -0.36227 0 0 -0.70414 0 0 0.04522 -0.09735 0 0 0 -1.41135 0 0.83697 -0.49202 0.6475 -3.2119
ARG_331 -7.12999 0.7636 6.43412 -0.59727 0.09143 0.32375 2.5082 -2.91167 -0 -0 -2.92321 0.61004 0 0 -0.06814 -0.07998 0 0.04766 0.01657 0.0867 2.39859 0 -0.12883 0 -1.2888 -0.45834 0.92385 -1.38172
SER_332 -5.81326 0.7453 6.0286 -0.03671 0 0.06553 3.03176 -2.56922 -0 -0 -4.01819 -0.13348 0 0 -0.9917 -0.26083 0 0.03335 0.06349 0.01073 0.26688 0 -0.329 1.77078 -0.77834 -0.40744 0.96699 -2.35475
LEU_333 -9.63297 1.55208 4.68207 -0.45542 0.1607 0.10575 3.15588 -3.09327 -0.02246 -0.14145 -3.25049 0.23073 0 0 -1.11301 0 0 0.01422 0.35222 0.09498 0.32057 0 -0.27362 0 0.18072 0.79392 1.87466 -4.46419
PRO_334 -4.63161 0.97977 3.62916 -0.07324 0 0.0442 1.73102 -1.59633 -0 -0 -1.01031 0.59843 0 0 -0.73188 0 0 0.06366 -0.17051 0.01642 0.45695 0 -0.48668 0 -2.4119 0.83248 1.79443 -0.96594
ASP_335 -5.03673 0.59637 6.41284 -0.11214 0.00763 0.34017 3.4384 -2.77033 -0 -0 -4.30905 -0.47484 0 0 -1.05984 -0.26083 0 0.07337 -0.04498 0 0 2.40074 -0.22576 0 -2.3716 -0.44821 0.62031 -3.22445
LEU_336 -8.07432 1.55405 2.66044 -0.56564 0.63272 0.15161 1.59607 -2.24729 -0.04156 -0.13401 -0.81773 0.11492 0 0 0 0 0 0.22834 -0.05534 0.67201 0.21355 0 -0.12456 0 0.18072 -0.47542 0.87527 -3.6562
GLY_337 -2.44327 0.22245 2.54644 -5e-05 0 0 0.84976 -1.3365 -0 -0 -0.1822 -0.39355 0 0 0 0 0 0.12172 -0.1523 0 0 0 -1.36712 0 0.83697 -0.58994 0.73219 -1.1554
LEU_338 -6.9993 0.70408 2.58654 -0.48279 0.28782 0.09554 1.70331 -2.00971 -0.04156 -0.13401 -1.41288 0.171 0 0 -0.42445 0 0 0.22488 0.00344 0.20021 0.5663 0 -0.36875 0 0.18072 -0.48975 0.40313 -5.23624
ARG_339 -5.08494 0.34232 4.52458 -0.91226 0.33375 0.69639 1.79564 -2.14129 -0 -0 -0.89739 0.19156 0 0 -1.15633 0 0 1.08807 1.01237 0.17276 2.26252 0 -0.1565 0 -1.2888 -0.21894 16.8977 17.4613
GLN_340 -3.45496 0.26532 2.37844 -0.36493 0.40219 0.39041 0.46845 -1.17907 -0.0061 -0.10134 0.4346 -0.72765 0 0 -0.4543 0 0 2.37168 2.42642 1.03058 0 2.99165 -0.10129 0 -0.18838 -0.2445 33.9739 40.3111
GLU_341 -1.74123 0.09847 1.80874 -0.23488 0.04783 0.34555 0.36202 -0.84425 -0.00522 -0.09441 0.46657 -0.56692 0 0 0 0 0 0.1061 -0.04598 0.00061 0 2.86442 -0.1228 0 -2.7348 -0.14446 17.8474 17.4127
ASN_342 -2.89163 0.14566 2.49498 -0.19407 0.06161 0.32032 0.55328 -1.12271 -0.01626 -0.19675 -0.10188 -0.46195 0 0 0 0 0 0.04959 0.01526 0.00325 0 2.13577 -0.63758 0 -0.93687 -0.30533 0.6009 -0.4844
ILE_343 -6.18258 0.81003 1.54121 -0.49031 0.33568 0.11608 1.40352 -1.75279 -0 -0 -0.85732 0.16939 0 0 -0.62883 0 0 0.07124 -0.06894 0.14094 0.37094 0 -0.4592 0 0.73287 -0.59712 0.68792 -4.65727
ARG_344 -3.57448 0.20409 2.72261 -0.42752 0.0518 0.21928 0.76533 -1.46943 -0.03841 -0.35806 -0.39579 0.07878 0 0 0 0 0 0.04878 0.00112 0.01218 2.16515 0 -0.16837 0 -1.2888 -0.33311 0.68859 -1.09628
ILE_345 -6.02636 1.28436 0.45303 -0.66662 0.88389 0.13368 0.3784 -1.21993 -0.02027 -0.13007 -0.29943 0.38891 0 0 0 0 0 0.05296 0.11084 0.13152 0.93543 0 -0.71086 0 0.73287 -0.3502 0.47696 -3.46087
ASN_346 -3.26495 0.11352 3.7093 -0.3177 0.11478 0.56816 2.00662 -1.83479 -0.05247 -0.36608 -1.80578 -0.81813 0 0 -0.41706 0 0 0.05845 0.05904 0.00528 0 1.84045 -0.4685 0 -0.93687 -0.30962 0.4494 -1.66696
GLY_347 -2.984 0.22049 2.20512 -0.00017 0 0 0.93447 -1.32566 -0 -0 -0.94969 -0.27787 0 0 0 0 0 0.00925 -0.22148 0 0 0 -1.35008 0 0.83697 -0.10025 0.10768 -2.89524
CYS_348 -6.74032 0.83772 4.26752 -0.08917 0.0132 0.07517 2.57591 -2.44393 -0 -0 -2.4223 -0.58669 0 0 0 0 0 0.01732 0.04574 0.08188 0.24657 0 -0.35187 0 3.6196 -0.20427 0.26438 -0.79353
ALA_349 -6.18436 1.082 2.08164 -0.01896 0 0 2.76559 -2.25636 -0 -0 -2.71177 -0.38517 0 0 0 0 0 0.06514 0.14423 0 0 0 -0.47014 0 1.8394 -0.11455 0.51669 -3.64663
ILE_350 -9.52339 1.22781 1.86269 -0.4938 0.48608 0.10903 2.84488 -2.58889 -0.00681 -0.02725 -2.87549 0.05674 0 0 0 0 0 0.01149 0.12706 0.06192 0.42318 0 -0.70043 0 0.73287 -0.14437 0.6718 -7.74487
GLN_351 -9.24264 1.2445 6.68802 -0.36059 0.06981 0.20153 3.64446 -3.43469 -0.04808 -0.15609 -3.46046 -0.17245 0 0 -0.68441 0 0 0.03238 -0.01074 0.1573 0 3.22964 0.26513 0 -0.18838 -0.10742 0.69276 -1.64041
CYS_352 -7.08704 0.52349 2.3594 -0.05 0.00015 0.01725 2.31176 -1.71176 -0.0069 -0.02765 -2.7193 -0.72887 0 0 0 0 0 0.00597 -0.011 0.00048 0.44348 0 0.14324 0 3.6196 0.24606 0.40109 -2.27054
ARG_353 -5.75092 0.30816 3.70643 -0.56686 0.06527 0.3289 2.11423 -2.09139 -0.01341 -0.1616 -2.72271 0.37793 0 0 -0.7599 -0.89575 0 0.00712 0.0055 0.27234 2.66366 0 0.08801 0 -1.2888 0.23874 0.34527 -3.7298
VAL_354 -7.68258 0.57051 2.54061 -0.28948 0.17422 0.06571 3.19782 -2.50318 -0.01428 -0.10046 -3.55648 -0.22465 0 0 0 0 0 0.02097 0.04371 0.00756 0.1245 0 -0.42225 0 1.9342 -0.09629 0.53702 -5.67282
THR_355 -8.29467 0.73279 6.29949 -0.11391 0.09208 0.08347 3.55694 -3.37834 -0.01331 -0.15939 -2.21635 -0.95697 0 0 -1.55562 0 0 0.01563 -0.00845 0.23598 0.16653 0 -0.73452 2.40232 -1.0874 -0.28219 0.56922 -4.64668
THR_356 -7.26564 0.56774 4.83171 -0.13707 0.08726 0.08541 3.45038 -2.69645 -3e-05 -0.0001 -2.64545 -1.02439 0 0 0 0 0 0.00579 -0.05627 0.00018 0.0232 0 -0.06308 2.27659 -1.0874 -0.11816 0.45012 -3.31565
GLU_357 -7.54933 0.61484 6.81624 -0.2492 0.07597 0.41848 2.66239 -2.8739 -0.00022 -0.00402 -2.65817 -0.51844 0 0 -0.67952 -0.69268 0 0.07528 -0.07824 0.10248 0 3.66478 0.15706 0 -2.7348 0.1056 0.37921 -2.96619
ASP_358 -6.84382 0.6943 9.77767 -0.23926 0.10395 0.77925 4.51008 -4.14838 -0.02467 -0.14354 -7.44775 -1.3134 0 0 -0.43543 -0.65185 0 0.01675 -0.06327 0 0 2.12782 -0.76942 0 -2.3716 -0.1213 1.1628 -5.40107
PRO_359 -6.1527 1.08321 2.46372 -0.07339 0 0.0446 1.53602 -1.29774 -0 -0 -0.12189 0.64403 0 0 0 0 0 0.06541 -0.16383 0.0558 0.32917 0 -0.31292 0 -2.4119 -0.28675 1.25921 -3.33994
ALA_360 -3.29981 0.41505 3.32674 -0.02586 0.00078 0 1.38312 -1.77084 -0 -0 -1.88624 -0.37207 0 0 -0.83378 0 0 0.07034 0.14547 0 0 0 -0.17971 0 1.8394 -0.47238 0.77245 -0.88735
ARG_361 -4.35014 0.31574 5.13887 -1.01104 0.34431 0.79879 2.49568 -2.32245 -0.02952 -0.09592 -2.54011 -0.22108 0 0 -0.39835 0 0 0.01837 -0.01246 0.06115 2.97697 0 -0.22618 0 -1.2888 0.12835 0.83746 0.61964
SER_362 -2.77118 0.2326 2.90846 -0.03005 0.03604 0.03089 1.20264 -1.46066 -0 -0 -0.99788 -0.08942 0 0 -0.50359 0 0 0.01383 -0.04338 0.00112 0.05895 0 0.14607 0.60003 -0.77834 0.62009 0.5497 -0.27408
PHE_363 -10.1045 0.88427 3.78353 -0.65377 0.08675 0.36938 1.59355 -2.66572 -0.02971 -0.09963 -0.88756 -0.43485 0 0 0 0 0 0.01426 -0.00409 0.11079 0 2.04923 0.1407 0 1.0402 0.08598 0.59955 -4.12162
GLN_364 -4.409 0.53088 5.22265 -0.6588 0.15281 0.70077 2.12738 -2.33963 -0.02448 -0.13962 -2.27042 -0.50258 0 0 -0.50359 0 0 0.04859 -0.03106 0.02242 0 2.71978 -0.00314 0 -0.18838 -0.19456 1.40728 1.66729
PRO_365 -3.80598 0.49516 1.93539 -0.11474 0.00848 0.0845 0.36648 -0.84155 -0.00452 -0.05396 -0.33856 0.25325 0 0 0 0 0 0.05128 -0.03723 0.0201 0.1474 0 -0.86492 0 -2.4119 -0.54047 1.38315 -4.26864
ASP_366 -4.83312 0.13225 6.22314 -0.17365 0.02966 0.55709 3.24679 -2.60173 -0.00463 -0.06453 -3.44834 -1.21519 0 0 -0.99135 0 0 0.36614 -0.05268 0.3441 0 2.57892 -0.45188 0 -2.3716 -0.43746 0.6056 -2.56246
THR_367 -3.93573 0.23175 1.86828 -0.11471 0.07355 0.07052 0.46466 -1.25563 -0.00065 -0.01283 -0.09868 -0.6013 0 0 0 0 0 0.03363 -0.02295 0.039 0.03814 0 -0.49512 2.28949 -1.0874 -0.23615 0.33701 -2.41512
GLY_368 -3.14911 0.08798 3.20052 -0.00055 0 0 2.11778 -1.71652 -0 -0 -2.30793 -0.22978 0 0 0 0 0 0.01564 -0.03152 0 0 0 -1.54039 0 0.83697 0.16828 0.25603 -2.29262
ARG_369 -5.26043 0.53434 3.88927 -0.69265 0.13743 0.40305 0.75587 -2.06151 -0.00924 -0.07013 -0.3956 0.51188 0 0 0 0 0 0.01924 0.00152 0.03447 2.45281 0 -0.13626 0 -1.2888 0.15443 0.2393 -0.78102
ILE_370 -8.51383 0.4359 3.30363 -0.46895 0.31447 0.09738 2.523 -2.82356 -0.00924 -0.04512 -2.89548 0.02994 0 0 0 0 0 0.01869 -0.05343 0.02783 0.39956 0 -0.58778 0 0.73287 -0.40605 0.34763 -7.57254
GLU_371 -4.96534 0.20926 5.28985 -0.21125 0.02699 0.29293 1.88864 -2.27767 -0.03291 -0.21289 -3.27644 -0.58455 0 0 -0.54686 -0.42062 0 0.02291 0.00373 0.02922 0 3.16805 -0.198 0 -2.7348 -0.27384 0.32881 -4.47479
VAL_372 -6.96118 0.55828 3.49181 -0.26103 0.1331 0.05505 2.39539 -2.41219 -0 -0 -1.38474 -0.29216 0 0 0 0 0 0.02153 0.25951 0.00147 0.31499 0 -0.68941 0 1.9342 -0.1952 0.34252 -2.68807
PHE_373 -7.28422 0.59776 1.97287 -0.83857 0.08244 0.1126 0.93279 -2.02804 -0 -0 -0.72044 -0.59957 0 0 -0.41251 0 0 0.13011 0.01678 0.01316 0 2.19165 -0.30431 0 1.0402 0.17288 0.48383 -4.44059
ARG_374 -4.96261 0.18262 5.0682 -0.90704 0.24228 0.63797 2.50417 -2.36649 -0 -0 -2.65909 -0.04512 0 0 -0.41251 0 0 0.0635 -0.04801 0.01855 1.81556 0 -0.0345 0 -1.2888 0.49072 0.59269 -1.10789
SER_375 -2.04745 0.20211 1.11396 -0.02789 0 0.06239 0.35379 -0.70295 -0 -0 -0.04321 -0.60838 0 0 0 0 0 0.05531 0.01696 0.04814 0.22596 0 -0.38077 0.61178 -0.77834 -0.07165 0.49933 -1.47092
GLY_376 -2.16941 0.16976 1.46405 -0.00054 0 0 1.07497 -0.91503 -0 -0 0.03385 -0.19666 0 0 0 0 0 0.03607 -0.12523 0 0 0 -0.55537 0 0.83697 -0.12586 0.20071 -0.27172
GLU_377 -1.34483 0.07526 1.11261 -0.34281 0.0819 0.44134 0.16261 -0.52952 -0.04642 -0.31049 0.02988 -0.51713 0 0 0 0 0 0.01703 0.0439 0.01643 0 2.80869 0.39929 0 -2.7348 0.46877 0.10393 -0.06437
GLY_378 -1.71791 0.08486 2.28737 -0.00062 0 0 1.12114 -1.00356 -0 -0 -1.05473 -0.21824 0 0 0 0 0 0.02326 -0.17511 0 0 0 -1.53911 0 0.83697 0.68818 0.06888 -0.59861
MET_379 -1.37487 0.11431 1.98787 -0.35687 0.09948 0.09331 0.96067 -0.84263 -0 -0 -0.62963 0.19398 0 0 0 0 0 0.01299 -0.04792 0.02106 1.27122 0 0.27973 0 0.60916 0.04433 0.08582 2.52201
GLY_380 -3.05523 0.24857 2.72166 -7e-05 0 0 1.87823 -1.48863 -0.01656 -0.05827 -1.40715 -0.38906 0 0 0 0 0 0.02335 -0.16203 0 0 0 -1.51415 0 0.83697 -0.71912 0.13284 -2.96864
ILE_381 -5.88745 0.45969 1.82028 -0.60025 0.38521 0.10852 1.55266 -1.8601 -0 -0 -1.15162 0.30255 0 0 0 0 0 0.0202 0.02942 0.04869 0.95998 0 -0.78061 0 0.73287 -0.69296 0.40821 -4.14471
ARG_382 -7.47221 0.59764 8.24777 -0.51803 0.05819 0.27812 4.48847 -3.54613 -0.03795 -0.14342 -5.80959 0.4872 0 0 0 -2.55348 0 0.01279 -0.03331 0.40079 2.15927 0 0.01181 0 -1.2888 -0.22291 0.76776 -4.11603
LEU_383 -5.55392 0.7389 0.71258 -0.49691 0.27227 0.11352 1.15335 -1.43223 -0.01908 -0.14171 -0.45757 0.00289 0 0 0 0 0 0.00798 -0.06418 0.04747 0.97104 0 -0.18801 0 0.18072 0.12258 0.635 -3.39529
ASP_384 -5.90651 0.32418 7.48262 -0.10324 0.00459 0.30287 3.54008 -3.08844 -0.02254 -0.13625 -5.91421 -0.1579 0 0 0 -1.32636 0 0.03914 0.07267 0.07344 0 3.75527 -0.58111 0 -2.3716 0.08417 0.75199 -3.17714
ASN_385 -5.93097 0.63578 4.32067 -0.24437 0.13185 0.38991 2.57404 -2.54747 -0.00022 -0.00056 -0.86551 -0.88814 0 0 -1.80952 0 0 0.06704 -0.0384 0.14212 0 2.64409 0.11627 0 -0.93687 0.01978 0.87196 -1.3485
ALA_386 -5.17964 0.56601 2.56993 -0.02024 0 0 1.71289 -2.10791 -0.00676 -0.06686 -0.6222 -0.25764 0 0 0 0 0 0.21935 0.20858 0 0 0 0.59654 0 1.8394 0.75125 0.58398 0.78669
SER_387 -4.9835 0.26355 3.26544 -0.04101 0.01775 0.06806 2.17864 -2.0504 -0.00313 -0.00991 -1.4845 -0.37638 0 0 -0.62288 0 0 0.16227 0.10024 0.02732 0.19712 0 -0.33939 1.71927 -0.77834 1.24002 0.69195 -0.75781
ALA_388 -5.63983 0.68042 1.02595 -0.02718 0.00122 0 1.65386 -1.79685 -0 -0 -1.09933 -0.36746 0 0 -1.80952 0 0 0.06647 0.06318 0 0 0 0.61418 0 1.8394 0.86549 0.77448 -3.15551
PHE_389 -7.46026 0.96168 2.88837 -0.96484 0.08244 0.60214 1.81203 -2.42942 -0.01475 -0.07583 -1.65798 -0.27101 0 0 0 0 0 0.02433 0.00136 0.05595 0 1.50147 -0.4053 0 1.0402 0.26323 0.66847 -3.37771
GLN_390 -3.45306 0.30856 3.08984 -0.37013 0.05704 0.19206 1.02769 -1.56401 -0 -0 -1.39012 -0.04734 0 0 -0.54686 0 0 0.01225 -0.0693 0.06664 0 3.03647 0.11374 0 -0.18838 -0.29655 0.48329 0.46184
GLY_391 -3.01541 0.12276 2.83857 -7e-05 0 0 1.25922 -1.52805 -0.00924 -0.07013 -1.49314 -0.38702 0 0 0 0 0 0.00657 -0.15962 0 0 0 -1.51115 0 0.83697 -0.66017 0.20796 -3.56194
ALA_392 -5.62853 0.88474 3.11114 -0.02587 0.00045 0 2.94696 -2.52647 -0.00237 -0.02081 -2.8476 -0.19123 0 0 0 0 0 0.02344 0.04538 0 0 0 -0.13142 0 1.8394 -0.92578 0.29614 -3.15244
VAL_393 -4.16037 0.31488 1.77868 -0.27148 0.14768 0.05772 0.6584 -1.52633 -0 -0 0.00662 -0.36926 0 0 0 0 0 0.03562 -0.06707 0.00091 0.20299 0 -0.74177 0 1.9342 -0.66483 0.38001 -2.28339
ILE_394 -7.64033 0.42552 2.50923 -0.60397 0.32311 0.11396 2.7653 -2.20482 -0 -0 -2.74743 0.44089 0 0 0 0 0 0.04709 -0.07175 0.02547 0.88186 0 -0.55845 0 0.73287 -0.48597 0.43394 -5.61346
SER_395 -4.15613 1.00396 3.31656 -0.02379 0 0.02009 1.55763 -1.77199 -0.02786 -0.22884 0.46761 0.23637 0 0 0 0 0 0.14496 0.06401 0.013 0.50824 0 -0.06827 0.61151 -0.77834 0.05878 0.94616 1.89366
PRO_396 -2.31431 0.55801 1.06595 -0.09761 0.00728 0.06166 0.41636 -0.50171 -0 -0 0.48812 0.6026 0 0 0 0 0 0.12239 0.00731 0.01525 0.46343 0 -0.40462 0 -2.4119 0.55337 1.26275 -0.10567
HIS_397 -6.66057 1.05834 5.38405 -0.98605 0.60204 1.29419 1.95039 -2.48561 -0 -0 -2.29889 -1.80092 0 0 -0.58572 -0.83191 0 0.25131 0.0295 0.01218 0 3.65054 -0.51411 0 -0.45461 0.28145 1.42571 -0.6787
TYR_398 -7.57883 0.89379 5.1189 -0.74593 0.03017 0.30134 2.89033 -2.90827 -0.01913 -0.09981 0.07373 -0.34404 0 0 0 -0.49403 0 0.11895 0.02172 0.21655 0 1.5245 -0.48372 0.00377 1.2797 0.05852 1.49102 1.34925
ASP_399 -3.15334 0.41136 5.23001 -0.15635 0.0047 0.47478 2.68802 -2.2056 -0 -0 -3.41646 -0.91935 0 0 -0.89673 -0.89575 0 0.13018 -0.0734 0.09752 0 3.0251 -0.03318 0 -2.3716 -0.2367 0.87128 -1.42551
SER_400 -4.60691 0.29445 5.09997 -0.0305 0.00073 0.04821 2.60188 -2.17086 -0.01428 -0.10046 -2.02777 -1.00615 0 0 0 -0.69268 0 0.01697 -0.05804 0.0394 0.14992 0 -0.38783 0.62129 -0.77834 -0.42727 0.52129 -2.90696
LEU_401 -8.39734 0.88843 4.04142 -0.59068 0.18626 0.14942 2.2375 -2.82944 -0 -0 -2.24976 0.35768 0 0 -1.51962 0 0 0.01452 0.16898 0.01209 0.43995 0 -0.14267 0 0.18072 -0.48484 0.75866 -6.77871
LEU_402 -9.2831 0.82236 2.8462 -0.46169 0.19647 0.09516 3.31796 -2.92686 -0 -0 -2.97759 0.19729 0 0 0 0 0 0.00889 0.00158 0.02217 0.68567 0 -0.21262 0 0.18072 0.05181 0.6636 -6.77198
VAL_403 -7.4638 0.54068 2.88484 -0.35418 0.23039 0.08697 2.3309 -2.50943 -0.00191 -0.00554 -1.79637 -0.39862 0 0 0 0 0 0.01321 0.14119 0.02549 0.3555 0 0.2271 0 1.9342 0.55551 0.47135 -2.73253
LYS_404 -9.29502 1.08487 9.26261 -0.54034 0.18489 0.29302 4.45481 -3.92884 -0.05181 -0.15446 -6.46625 -0.03356 0 0 -0.89054 -0.21453 0 0.03523 -0.02671 1.32275 3.08139 0 0.18676 0 -1.5107 0.2097 0.71168 -2.28506
VAL_405 -8.01238 1.18755 1.77279 -0.37839 0.28847 0.09433 2.70411 -2.28372 -0.00183 -0.00513 -2.98104 -0.10426 0 0 0 0 0 0.02798 -0.05567 0.12504 0.91009 0 -0.77612 0 1.9342 -0.21637 0.7739 -4.99646
ILE_406 -10.0092 1.13063 3.46447 -0.53717 0.4404 0.14698 2.92255 -2.91326 -0.00936 -0.03176 -2.48109 0.03924 0 0 0 0 0 0.00358 -0.04795 0.02444 3.34156 0 -0.76354 0 0.73287 -0.3958 0.61263 -4.32981
ALA_407 -5.8915 0.79275 2.19651 -0.02383 1e-05 0 3.22298 -2.2754 -0 -0 -3.08954 -0.35548 0 0 0 0 0 0.02974 -0.00566 0 0 0 0.20479 0 1.8394 0.00814 0.54287 -2.80421
HIS_408 -7.59266 0.41397 5.78627 -0.6122 0.099 0.50896 2.58209 -3.28535 -0 -0 -2.82673 -1.12961 0 0 -0.41706 0 0 0.00384 -0.00237 0.10971 0 2.76677 -0.26521 0 -0.45461 0.12061 0.38355 -3.81104
GLY_409 -3.93857 0.27216 4.1209 -0.00142 0 0 2.10971 -2.19447 -0.01766 -0.11355 -1.35846 -0.35037 0 0 0 0 0 0.0112 -0.03567 0 0 0 -0.93693 0 0.83697 0.17653 0.25629 -1.16334
LYS_410 -2.94876 0.1155 3.87994 -0.44039 0.06153 0.24941 1.13279 -1.49803 -0.00481 -0.01711 -2.94513 0.45795 0 0 0 -0.45716 0 0.02115 -0.08363 0.12906 1.98245 0 -0.02752 0 -1.5107 -0.06034 0.39515 -1.56866
ASP_411 -5.89434 0.4619 8.26404 -0.24402 0.04815 0.90172 3.73942 -3.2805 -0.01859 -0.1362 -7.39081 -0.45464 0 0 -0.51818 -1.01776 0 0.18536 0.13524 0.04549 0 2.18712 -0.06141 0 -2.3716 -0.30214 0.46176 -5.26
HIS_D_412 -7.36086 1.46373 5.00951 -0.69699 0.65097 0.70966 2.72523 -2.99769 -0.00704 -0.04371 -1.60588 -0.75419 0 0 0 0 0 0.09798 0.04645 0.00062 0 3.07887 -0.28443 0 -0.45461 5.84237 1.58358 7.00358
PRO_413 -4.1277 0.586 3.57899 -0.06844 0 0.04252 1.54814 -1.60547 -0 -0 -2.56607 0.63669 0 0 0 0 0 0.06302 -0.10273 0.00144 0.16742 0 -0.18934 0 -2.4119 5.89745 1.68499 3.13503
THR_414 -6.16779 0.43917 7.03678 -0.20443 0.15112 0.07423 3.32075 -3.13538 -0.00481 -0.01711 -4.09278 -0.08003 0 0 -0.51818 -0.56061 0 0.01282 0.0013 0.00089 0.06429 0 0.00619 2.27529 -1.0874 0.35526 0.43177 -1.69866
ALA_415 -6.74806 0.18465 3.56476 -0.02149 0 0 2.65329 -2.90167 -0.01859 -0.1362 -2.35214 -0.38182 0 0 0 0 0 0.02083 -0.03096 0 0 0 -0.29915 0 1.8394 0.01042 0.24078 -4.37597
ALA_416 -5.39541 0.40807 3.82166 -0.02155 0 0 2.44476 -2.60397 -0 -0 -2.8515 -0.34876 0 0 0 0 0 0.00747 0.06695 0 0 0 -0.15326 0 1.8394 -0.41161 0.20145 -2.99629
THR_417 -5.33772 0.25792 5.95013 -0.20492 0.13971 0.07449 2.93127 -2.82402 -0.00704 -0.04371 -3.56747 -0.11935 0 0 0 0 0 0.00453 0.00498 0.00244 0.07265 0 -0.01568 2.293 -1.0874 -0.0993 0.19103 -1.38445
LYS_418 -7.30841 0.35777 6.53148 -0.36778 0.04836 0.18275 3.39812 -3.22166 -0 -0 -3.51531 0.3126 0 0 0 0 0 0.00161 0.06013 0.05245 2.48752 0 -0.00996 0 -1.5107 -0.18062 0.25949 -2.42215
MET_419 -11.1799 1.21141 4.36559 -0.77482 0.36088 0.41763 2.66088 -3.21636 -0 -0 -2.33117 -0.05117 0 0 0 0 0 0.01537 -0.00766 0.07956 1.84542 0 0.06624 0 0.60916 -0.20681 0.50529 -5.63045
SER_420 -4.61978 0.14567 5.2637 -0.02715 0 0.06288 2.67797 -2.57498 -0.00758 -0.03674 -2.66532 -0.57975 0 0 0 0 0 0.03901 0.03842 0.00199 0.72986 0 0.33352 0.60068 -0.77834 0.10276 0.38288 -0.91029
ARG_421 -5.704 0.38536 5.84647 -0.44976 0.05328 0.22395 2.76576 -2.92921 -0 -0 -1.68688 0.35625 0 0 0 0 0 0.00156 -0.02704 0.04509 2.09552 0 -0.05247 0 -1.2888 -0.07811 0.2291 -0.21394
ALA_422 -5.79725 0.35733 3.85095 -0.02023 0 0 2.87806 -2.73148 -0.01662 -0.15188 -1.84378 -0.34771 0 0 0 0 0 0.00266 -0.02304 0 0 0 -0.10053 0 1.8394 -0.22156 0.28807 -2.03759
LEU_423 -9.41932 0.80986 3.11485 -0.48291 0.18886 0.11205 1.97903 -2.66888 -0.00761 -0.03314 -0.86069 0.22355 0 0 0 0 0 0.00298 0.04916 0.00607 0.3275 0 -0.28538 0 0.18072 -0.22546 0.34728 -6.64149
ALA_424 -3.65019 0.22402 4.02385 -0.02335 0 0 2.32026 -2.25916 -0 -0 -2.0406 -0.36881 0 0 -0.69405 0 0 0.00303 -0.04977 0 0 0 -0.32461 0 1.8394 -0.48836 0.33578 -1.15257
GLU_425 -4.26598 0.26156 5.3354 -0.23769 0.04475 0.37001 2.14919 -2.4462 -0.06304 -0.46237 -1.21642 -0.64188 0 0 0 0 0 0.02109 -0.05048 0.04565 0 3.00411 -0.24448 0 -2.7348 -0.49502 0.30508 -1.32151
PHE_426 -8.47299 0.74419 2.58892 -0.52261 0.19864 0.22275 2.3706 -2.59087 -0.00761 -0.03314 -1.60388 -0.06706 0 0 -0.41852 0 0 0.00877 -0.02198 0.02916 0 3.66108 0.15748 0 1.0402 -0.44485 0.47609 -2.6856
ARG_427 -5.34683 0.43603 6.30371 -0.98085 0.29564 0.72898 3.62046 -2.92039 -0 -0 -4.11892 -0.03144 0 0 -1.11257 0 0 0.03631 -0.02659 0.02129 1.76153 0 -0.04973 0 -1.2888 -0.18987 0.4563 -2.40574
VAL_428 -4.3174 0.36257 -0.22987 -0.26273 0.13232 0.05518 0.61154 -0.95602 -0 -0 -0.06103 -0.42982 0 0 0 0 0 0.0135 -0.02218 0.10834 0.24239 0 -0.63227 0 1.9342 -0.05157 0.3543 -3.14853
ARG_429 -7.06836 0.39139 7.25381 -0.67756 0.1365 0.40624 4.23762 -3.14933 -0.01211 -0.05397 -4.35134 0.22966 0 0 0 -0.91203 0 0.02365 -0.00847 0.08031 2.9009 0 -0.11011 0 -1.2888 -0.13709 0.51327 -1.59583
GLY_430 -2.18979 0.17916 1.72519 -0.00012 0 0 0.40154 -0.99125 -0 -0 -0.0733 -0.33177 0 0 0 0 0 0.01947 0.24127 0 0 0 -1.51888 0 0.83697 0.51892 0.3839 -0.79869
VAL_431 -6.16181 0.25258 1.43749 -0.32613 0.28459 0.07286 0.70457 -1.75386 -0 -0 -0.87313 -0.73801 0 0 0 0 0 0.01907 0.01589 0.03029 0.5397 0 -0.35049 0 1.9342 0.35922 0.39622 -4.15676
LYS_432 -4.17063 0.28283 5.7523 -0.43282 0.20858 0.15453 2.55207 -2.30856 -0 -0 -4.84825 0.17901 0 0 -0.99135 -0.65185 0 0.01563 0.0297 0.08704 2.84999 0 -0.06576 0 -1.5107 -0.2631 0.53542 -2.59592
THR_433 -5.39528 0.49339 2.47453 -0.10632 0.07953 0.07637 1.604 -1.70072 -0 -0 -0.88713 -0.88499 0 0 -0.49169 0 0 0.01016 -0.0187 0.09862 0.16548 0 -0.68135 2.37305 -1.0874 -0.27094 0.37834 -3.77103
ASN_434 -7.56035 0.30087 7.17323 -0.37156 0.06941 0.75005 4.04995 -3.44027 -0 -0 -2.59763 -1.45147 0 0 -1.636 0 0 0.00963 -0.02871 0.02404 0 2.40296 -0.65095 0 -0.93687 -0.39378 0.35162 -3.93583
ILE_435 -7.7116 0.83656 3.60607 -0.50491 0.45561 0.10528 2.63515 -2.52185 -0 -0 -1.20901 -0.0315 0 0 -0.49169 0 0 0.01427 -0.04227 0.00506 0.54737 0 -0.40946 0 0.73287 -0.2142 0.49804 -3.7002
ALA_436 -3.99124 0.35459 2.84369 -0.02181 0 0 1.40449 -1.86446 -5e-05 -0.00125 -0.75499 -0.38274 0 0 0 0 0 0.01368 0.104 0 0 0 -0.37435 0 1.8394 -0.27508 0.38781 -0.71831
PHE_437 -9.89646 1.04961 2.84446 -0.97701 0.05898 0.33345 2.24904 -2.6916 -0.01969 -0.15002 -1.29673 -0.00234 0 0 0 0 0 0.00243 -0.00895 0.00749 0 1.96694 -0.27057 0 1.0402 -0.30188 0.23677 -5.82587
LEU_438 -9.36494 0.6059 4.43373 -0.46489 0.15238 0.10642 2.63622 -3.20644 -0 -0 -1.99614 0.20643 0 0 0 0 0 0.01122 0.01486 0.05301 0.32597 0 -0.26372 0 0.18072 -0.17899 0.34609 -6.40218
GLN_439 -7.56419 0.43829 6.7992 -0.25768 0.02989 0.19829 3.07128 -3.5143 -0.00757 -0.03662 -2.54428 -0.38513 0 0 0 0 0 0.01244 0.1177 0.01615 0 2.8774 -0.0351 0 -0.18838 -0.25363 0.41417 -0.81209
ASN_440 -6.28881 0.3552 6.43363 -0.16407 0.01415 0.25387 2.84894 -3.31695 -0.0048 -0.03758 -2.16135 -0.36663 0 0 -0.98521 0 0 0.00269 0.0735 0.06843 0 1.51283 0.2603 0 -0.93687 -0.10151 0.57313 -1.9671
VAL_441 -7.59998 0.66154 2.54145 -0.29898 0.16778 0.06628 2.40536 -2.49825 -0.00684 -0.03084 -1.82994 -0.03988 0 0 0 0 0 0.00761 -0.02819 0.0243 0.02557 0 -0.36191 0 1.9342 0.03254 0.47387 -4.35433
LEU_442 -8.06629 0.98901 2.62764 -0.52752 0.26856 0.13063 2.09859 -2.26435 -0 -0 -1.1451 0.26203 0 0 0 0 0 0.03124 -0.04211 0.13896 0.27584 0 -0.31089 0 0.18072 -0.15588 0.52519 -4.98376
ASN_443 -3.29085 0.09991 3.52285 -0.19218 0.03821 0.30646 1.26094 -1.77734 -2e-05 -0.00012 -1.65524 -0.43425 0 0 0 0 0 0.01378 -0.06614 0.00024 0 1.90835 -0.34121 0 -0.93687 -0.56961 0.44262 -1.67046
ASN_444 -6.74733 0.48299 7.03204 -0.25557 0.04624 0.39954 4.17557 -3.41177 -0.00802 -0.04053 -3.3966 -0.73407 0 0 -0.96025 0 0 0.01024 -0.04922 0.07504 0 2.24887 -0.04921 0 -0.93687 -0.35513 0.27332 -2.20071
GLN_445 -4.32853 0.3128 3.97417 -0.8902 0.2303 0.99707 1.92903 -2.12286 -0.0034 -0.06151 -1.0753 -1.04386 0 0 0 0 0 0.01033 -0.09729 0.07532 0 3.0951 -0.1892 0 -0.18838 -0.12768 0.38408 0.87998
GLN_446 -6.84116 0.72842 5.6525 -0.2657 0.02078 0.21559 2.87986 -3.07329 -0.00183 -0.02864 -2.61232 -0.38682 0 0 -0.96025 -0.71407 0 0.01247 -0.00627 0.04687 0 3.3233 -0.18563 0 -0.18838 -0.31109 0.37934 -2.3163
PHE_447 -9.64238 0.91688 3.33575 -0.94185 0.06247 0.31513 2.89147 -2.955 -0 -0 -2.12163 -0.00635 0 0 0 0 0 0.02077 0.05358 0.052 0 1.8328 -0.30452 0 1.0402 -0.12087 0.40739 -5.16414
LEU_448 -6.62769 0.3562 4.26756 -0.49099 0.26787 0.11721 2.0116 -2.58633 -0 -0 -0.75647 0.25625 0 0 0 0 0 0.01745 0.00171 0.07219 0.2702 0 -0.29634 0 0.18072 -0.14867 0.3747 -2.71282
ALA_449 -3.49849 0.22091 2.69079 -0.02684 0.0026 0 1.3347 -1.84152 -0.00051 -0.00603 -1.25461 -0.41663 0 0 0 0 0 0.004 -0.04971 0 0 0 -0.04693 0 1.8394 -0.48819 0.32526 -1.21179
GLY_450 -3.29666 0.22815 3.99423 -5e-05 0 0 2.53562 -2.03707 -0 -0 -2.1878 -0.40426 0 0 -0.98684 0 0 0.01921 -0.01076 0 0 0 -1.12966 0 0.83697 -0.66257 0.31147 -2.79
THR_451 -3.84938 0.23299 3.50241 -0.13633 0.09874 0.08582 1.36493 -1.98841 -0.00397 -0.08341 -0.92281 -1.04214 0 0 0 0 0 0.11821 0.04742 0.06692 0.02674 0 -0.40178 2.25626 -1.0874 -0.52899 0.3497 -1.89447
VAL_452 -6.90382 0.93822 2.68685 -0.33931 0.4763 0.0756 0.77926 -2.20686 -0.01167 -0.15126 -0.61346 -0.28871 0 0 0 0 0 0.12831 -0.06966 0.08417 2.53121 0 -0.45099 0 1.9342 -0.43409 0.56348 -1.27223
ASP_453 -6.68949 0.52599 8.08129 -0.24454 0.07945 0.86429 3.10728 -3.4293 -0.04742 -0.29092 -4.34235 -0.84818 0 0 -0.7285 0 0 0.02618 0.04506 0.00278 0 2.49745 -0.38666 0 -2.3716 -0.30688 0.65018 -3.80588
THR_454 -5.5749 0.37016 4.21472 -0.13321 0.05882 0.07427 2.18165 -2.22129 -0.00631 -0.04648 -1.04961 -0.83165 0 0 0 0 0 0.02166 -0.03814 0.00615 0.04379 0 -0.00252 2.28493 -1.0874 -0.06185 0.55538 -1.24185
GLN_455 -5.88847 0.25189 6.97291 -0.2617 0.03595 0.20635 3.21952 -2.96832 -0.01169 -0.13957 -4.76041 -0.62144 0 0 -1.48463 0 0 0.03621 -0.02737 0.00872 0 4.02651 -0.05554 0 -0.18838 -0.20741 0.48423 -1.37265
PHE_456 -9.73677 0.90412 4.2896 -0.94641 0.06048 0.32609 2.55133 -3.01199 -0 -0 -1.6331 -0.13258 0 0 -0.99682 0 0 0.0734 -0.00158 0.61145 0 2.01456 -0.5479 0 1.0402 -0.06786 0.74988 -4.4539
ILE_457 -8.89253 1.44312 2.09534 -0.50206 0.38842 0.10167 1.51999 -2.35518 -0.00782 -0.07571 -0.42875 -0.0265 0 0 0 0 0 0.0113 -0.05385 0.02322 0.57642 0 -0.46728 0 0.73287 0.1146 0.92757 -4.87516
ASP_458 -3.9517 0.11428 5.63694 -0.10173 0.00169 0.30061 2.12369 -2.38495 -0.0095 -0.09715 -4.39056 -0.47703 0 0 -0.97274 -0.37905 0 0.00934 -0.07306 0.00318 0 1.68272 0.07976 0 -2.3716 -0.12062 0.69206 -4.68541
GLU_459 -4.07768 0.37232 5.83021 -0.23648 0.05834 0.36182 1.53409 -2.3747 -0.00017 -0.00419 -3.61777 -0.54448 0 0 0 0 0 0.00435 -0.07846 0.04241 0 2.92507 -0.01062 0 -2.7348 -0.32427 0.64965 -2.22535
ASN_460 -6.14243 0.575 6.49333 -0.20025 0.02241 0.31644 3.73775 -3.11296 -0.00239 -0.02467 -2.86822 -0.81524 0 0 -0.99682 -0.71407 0 0.00502 -0.00147 0.24325 0 2.5 -0.55131 0 -0.93687 -0.36231 1.0995 -1.73633
PRO_461 -3.73782 0.78133 3.31803 -0.07487 0 0.04535 1.73355 -1.48403 -0 -0 -1.49842 0.61586 0 0 0 0 0 0.00207 -0.17753 0.00197 0.38903 0 -0.55997 0 -2.4119 -0.26826 0.92061 -2.40501
GLU_462 -3.85107 0.37775 4.45958 -0.44125 0.17685 1.37809 2.02432 -1.96215 -0.02347 -0.15457 -1.18151 -3.09265 0 0 0 0 0 0.00257 -0.1044 0.00934 0 3.70696 -0.31519 0 -2.7348 -0.41692 0.2511 -1.89142
LEU_463 -8.9175 1.00276 2.30168 -0.53154 0.23294 0.14605 2.56646 -2.42482 -0.04304 -0.30166 -1.44413 0.21381 0 0 -0.5588 0 0 0.00526 0.01271 0.02089 0.27318 0 -0.15214 0 0.18072 -0.47628 0.31003 -7.5834
PHE_464 -7.05054 0.91544 2.13161 -0.67156 0.10272 0.4168 1.28945 -1.93578 -0.00048 -0.00536 -1.49058 0.15914 0 0 0 0 0 0.01922 -0.02172 0.26111 0 2.04743 -0.20643 0 1.0402 -0.456 0.50276 -2.95258
GLN_465 -3.59704 0.15573 3.99322 -0.64721 0.09001 0.66621 1.36318 -1.90026 -0.00529 -0.04294 -1.12922 -0.73122 0 0 -0.42642 0 0 0.02562 -0.02693 0.04229 0 2.77212 0.13854 0 -0.18838 0.00492 0.43753 0.99447
LEU_466 -4.63624 0.58425 1.08241 -0.48082 0.22263 0.10049 0.4679 -1.26165 -0 -0 -0.22337 0.1601 0 0 0 0 0 0.01839 -0.00992 0.29164 0.57019 0 -0.3641 0 0.18072 0.1538 0.36733 -2.77625
ARG_467 -2.16457 0.34179 2.06355 -0.48561 0.04981 0.24005 0.41008 -0.82674 -0.00809 -0.08336 -0.13818 0.67433 0 0 0 0 0 0.0141 0.10846 0.0101 2.05926 0 -0.13755 0 -1.2888 -0.42628 1.07756 1.48991
PRO_468 -2.50005 0.37466 2.40346 -0.1248 0.0036 0.09174 0.93599 -0.96335 -0.00809 -0.08336 -1.19783 0.21345 0 0 -0.5496 0 0 0.06047 -0.10996 0.02767 0.13829 0 -0.88619 0 -2.4119 -0.63906 1.0797 -4.14515
ALA_469 -1.48953 0.06889 1.50382 -0.02631 0.00089 0 0.27844 -0.79101 -0.00045 -0.00132 -0.12429 -0.2804 0 0 0 0 0 0.1193 -0.00289 0 0 0 0.19108 0 1.8394 -0.56409 0.2855 1.00702
GLN_470 -2.56056 0.09348 2.52662 -0.66777 0.11722 0.74067 0.65342 -1.18446 -0 -0 -0.2046 -0.71211 0 0 -0.5496 0 0 0.0288 -0.03127 0.07632 0 2.57934 0.12686 0 -0.18838 -0.29236 0.35662 0.90825
ASN_471 -4.40055 0.26567 4.82024 -0.33833 0.10004 0.672 2.11805 -2.24923 -0.01141 -0.09494 -1.50659 -0.69662 0 0 -0.62894 0 0 0.04593 0.06597 0.04595 0 1.93101 -0.81172 0 -0.93687 0.45137 0.36144 -0.79753
ARG_472 -4.05873 0.16028 3.64809 -0.77187 0.11576 0.50863 1.4834 -1.7011 -0 -0 -0.5046 0.36637 0 0 0 0 0 0.04306 -0.04729 0.04759 1.44614 0 -0.12698 0 -1.2888 0.29074 0.18981 -0.19951
ALA_473 -4.77905 0.8903 2.55894 -0.02106 0 0 1.72675 -2.02895 -0 -0 -0.78674 -0.35084 0 0 0 0 0 0.21908 -0.01867 0 0 0 -0.07519 0 1.8394 -0.29222 0.2885 -0.82976
GLN_474 -6.86119 0.44024 6.85356 -0.40976 0.10993 0.28361 3.29478 -3.33232 -0 -0 -3.24265 -0.67969 0 0 -0.62894 -1.60919 0 0.00486 -0.04078 0.00814 0 3.71454 -0.12223 0 -0.18838 -0.18075 0.36504 -2.22121
LYS_475 -7.50333 0.28207 8.33247 -0.3767 0.06133 0.19574 3.70392 -3.78587 -0.02062 -0.06134 -4.43049 0.35574 0 0 -0.5313 0 0 0.0098 0.04885 0.03766 2.50363 0 0.00988 0 -1.5107 -0.33606 0.34477 -2.67055
LEU_476 -8.23188 0.61386 4.0971 -0.48134 0.20341 0.11424 2.7515 -2.9316 -0 -0 -2.53805 0.20801 0 0 0 0 0 0.07098 0.0295 0.01442 0.3017 0 -0.29918 0 0.18072 -0.37724 0.41778 -5.85607
LEU_477 -9.2693 1.84828 3.00563 -0.72996 0.66389 0.19298 2.77587 -2.73474 -0 -0 -2.50024 0.30664 0 0 0 0 0 0.05928 0.16529 0.22868 2.90174 0 -0.30533 0 0.18072 -0.3363 0.9668 -2.58005
HIS_D_478 -6.66778 0.39554 6.05771 -0.35445 0.00976 0.41498 3.19802 -3.24821 -0.00147 -0.0057 -3.50216 -0.47543 0 0 0 -1.11778 0 0.02518 0.07999 0.12251 0 2.50924 0.07117 0 -0.45461 -0.27142 0.90252 -2.31236
TYR_479 -10.9849 1.34086 3.71528 -1.03676 0.10307 0.42291 3.53179 -3.1787 -0 -0 -3.42456 -0.2856 0 0 -0.65879 0 0 0.02911 0.02277 0.00114 0 1.74822 -0.39764 0.11424 1.2797 -0.03842 0.44208 -7.25424
LEU_480 -9.21685 1.06118 3.35063 -0.52872 0.39552 0.13066 2.47707 -2.75536 -0 -0 -2.47096 0.27114 0 0 0 0 0 0.01783 0.16362 0.04605 0.29807 0 -0.30344 0 0.18072 -0.10545 0.64153 -6.34673
GLY_481 -4.74342 0.43104 4.27947 -5e-05 0 0 2.48684 -2.46067 -0 -0 -2.36601 -0.42422 0 0 0 0 0 0.02443 -0.02256 0 0 0 0.44871 0 0.83697 0.25531 0.49311 -0.76108
HIS_482 -6.23454 0.30423 6.28404 -0.73504 0.02056 0.76755 3.36578 -3.25427 -0.02009 -0.16477 -3.34869 -0.2917 0 0 0 0 0 0.06165 0.00231 0.01329 0 1.53584 -0.22912 0 -0.45461 0.53425 0.20014 -1.64321
VAL_483 -8.04004 0.65415 4.81004 -0.31273 0.24971 0.07129 2.56784 -3.36323 -0 -0 -2.29392 -0.19515 0 0 0 0 0 0.03786 -0.03946 0.04553 0.142 0 -0.31518 0 1.9342 0.03978 0.33364 -3.67369
MET_484 -6.96078 0.45427 3.978 -0.58214 0.28471 0.07196 2.16931 -2.25923 -0 -0 -1.20874 -0.19518 0 0 0 0 0 0.0077 -0.0212 0.21835 1.99689 0 0.05017 0 0.60916 0.1154 0.4159 -0.85545
VAL_485 -5.94947 0.8255 2.71229 -0.35988 0.24386 0.08564 1.33497 -2.15199 -0 -0 -0.38282 0.09945 0 0 0 0 0 0.02009 -0.01829 0.00276 1.08876 0 -0.25548 0 1.9342 0.17062 0.6607 0.06089
ASN_486 -5.54598 0.51333 5.37275 -0.19956 0.00951 0.30743 3.25646 -2.74558 -0.00754 -0.08327 -3.70967 -0.40658 0 0 -1.84747 -0.40355 0 0.01499 -0.04763 0.0512 0 2.00091 -0.08113 0 -0.93687 0.10267 0.80001 -3.58559
GLY_487 -2.76125 0.2729 2.54791 -0.0003 0 0 1.26192 -1.43122 -0 -0 -1.09222 -0.16137 0 0 0 0 0 0.02859 -0.02208 0 0 0 -1.50365 0 0.83697 -0.07719 0.77627 -1.32472
PRO_488 -5.01169 0.45562 2.84466 -0.20095 0.00554 0.14464 0.80362 -1.02135 -0.0068 -0.07869 0.06604 0.05607 0 0 0 0 0 0.26889 0.01437 0.0016 0.35134 0 -0.85485 0 -2.4119 -0.3093 0.65742 -4.22573
THR_489 -1.68732 1.02962 1.33812 -0.18237 0.08739 0.07144 0.27097 -0.59787 -0 -0 -0.06091 -0.23962 0 0 0 0 0 0.57519 -0.03508 0.00425 0.06418 0 0.22322 2.33805 -1.0874 -0.03329 0.86401 2.94258
THR_490 -1.59588 0.41437 1.27746 -0.21044 0.17428 0.08009 0.27412 -0.60389 -0 -0 0.21726 -0.51154 0 0 0 0 0 1.17596 0.11052 0.00837 0.07822 0 0.34743 2.27903 -1.0874 5.76522 3.07682 11.27
PRO_491 -5.74901 2.68893 2.26303 -0.10656 0.0024 0.07297 0.7932 -0.92722 -0 -0 -0.32906 0.39279 0 0 0 0 0 1.92584 0.02273 0.12335 0.18844 0 -1.19433 0 -2.4119 5.42097 4.52457 7.70113
ILE_492 -3.66805 1.26612 1.79297 -0.50407 0.28535 0.10895 1.14979 -1.25214 -0 -0 -0.19055 0.51656 0 0 0 0 0 0.25994 0.06567 0.04424 0.62875 0 0.41506 0 0.73287 5.53208 4.10067 11.2842
PRO_493 -6.20946 2.50002 3.63349 -0.09079 0.00044 0.05327 0.8554 -1.49004 -0.01213 -0.10851 0.29606 0.60867 0 0 0 0 0 0.0383 0.29807 0.00755 0.49513 0 -0.63838 0 -2.4119 6.23593 2.57978 6.64091
VAL_494 -4.02883 0.70436 2.44951 -0.3618 0.20759 0.08779 0.88577 -1.38525 -0.00034 -0.00095 -0.14973 -0.1856 0 0 0 0 0 0.77577 0.10508 0.0002 0.58036 0 0.36546 0 1.9342 0.70316 0.83578 3.52251
LYS_495 -3.2161 0.78035 3.16426 -0.51509 0.13665 0.32789 1.20325 -1.5817 -0 -0 0.20628 -0.00728 0 0 0 0 0 1.50174 0.33163 0.05193 2.02633 0 0.08658 0 -1.5107 0.17837 0.69791 3.86229
ALA_496 -2.44775 0.3107 1.36729 -0.02571 0.00043 0 0.14833 -0.90391 -0.00034 -0.00095 -0.04673 -0.24526 0 0 0 0 0 1.79043 0.11016 0 0 0 -0.00964 0 1.8394 -0.20258 0.66082 2.34469
SER_497 -3.57283 0.49801 3.97992 -0.04662 0.00049 0.07863 2.04243 -1.61847 -0.00485 -0.0402 -1.68483 0.17006 0 0 -0.73825 -1.30562 0 0.70984 0.14066 0.01428 0.63002 0 -0.09319 1.82157 -0.77834 -0.43891 0.91974 0.68354
PRO_498 -2.0792 0.41641 1.83764 -0.21141 0.01392 0.15722 0.66402 -0.7281 -0 -0 -0.32493 -0.0086 0 0 0 0 0 1.03932 0.02814 0.00098 0.32974 0 -0.79771 0 -2.4119 -0.43758 1.05342 -1.45859
SER_499 -1.32464 0.36239 1.27825 -0.02931 0.00165 0.02491 0.06771 -0.56425 -0.00036 -0.0107 -0.25179 -0.17511 0 0 0 0 0 1.25661 -0.0497 0.00049 0.52321 0 0.30374 0.60032 -0.77834 -0.26159 0.99145 1.96496
PRO_500 -3.03086 0.62604 2.14514 -0.21288 0.01534 0.15481 0.40033 -0.77724 -0 -0 0.35917 0.04612 0 0 0 0 0 0.48647 0.35435 0.01962 0.3026 0 -0.69656 0 -2.4119 -0.16506 0.89392 -1.49058
THR_501 -1.68708 0.13947 1.39197 -0.17404 0.0674 0.06414 0.38054 -0.6821 -0.00036 -0.0107 -0.21638 -0.34343 0 0 0 0 0 0.29089 -0.00651 0.00689 0.09562 0 0.06278 2.34244 -1.0874 0.0294 0.57115 1.23468
ASP_502 -1.82351 0.42904 1.93668 -0.11684 0.01296 0.33652 0.39971 -0.91543 -0 -0 -0.32061 -0.53353 0 0 0 0 0 0.0266 0.06919 0.00578 0 2.39406 -0.21296 0 -2.3716 -0.1431 1.08408 0.25702
PRO_503 -4.07374 0.46668 1.87636 -0.13347 0.00292 0.0982 0.6539 -0.99192 -0 -0 -0.36511 0.19679 0 0 0 0 0 0.02604 -0.09451 0.03086 0.14712 0 -0.98697 0 -2.4119 -0.60081 1.02578 -5.13379
VAL_504 -3.75653 0.17137 2.40562 -0.28921 0.20807 0.06542 0.84273 -1.38385 -0 -0 -0.58751 -0.0194 0 0 0 0 0 0.05052 0.07518 0.00713 0.06816 0 -0.43919 0 1.9342 -0.66848 0.36507 -0.95069
VAL_505 -4.35666 0.97412 -0.09468 -0.27961 0.1459 0.05721 0.2971 -0.873 -0 -0 0.22343 -0.27795 0 0 0 0 0 0.11625 1.08186 0.00717 0.13782 0 -0.47789 0 1.9342 -0.49414 1.22174 -0.65712
PRO_506 -5.2934 1.09453 1.95335 -0.16861 0.00104 0.11103 0.90697 -0.98678 -0.00084 -0.01579 -0.29724 0.27281 0 0 0 0 0 1.25133 0.03464 0.0471 0.39292 0 -0.95188 0 -2.4119 -0.23922 2.2304 -2.06955
ALA_507 -1.48347 0.10322 1.35622 -0.03021 0.00887 0 0.33379 -0.67999 -0.00636 -0.03241 -0.04381 -0.43916 0 0 0 0 0 1.51916 -0.04653 0 0 0 0.23201 0 1.8394 0.42883 1.50139 4.56095
VAL_508 -6.95331 1.79626 1.32333 -0.27498 0.22901 0.05374 1.60272 -1.68102 -0.00084 -0.01579 -1.39315 -0.18868 0 0 0 0 0 0.08706 -0.06713 0.00703 0.41002 0 -0.78309 0 1.9342 0.47242 1.29632 -2.14589
PRO_509 -2.28952 0.41138 1.04463 -0.17803 0.04628 0.12682 0.27936 -0.50551 -0 -0 -0.07602 -0.00017 0 0 0 0 0 0.01677 -0.00203 0.01296 0.1911 0 -0.80922 0 -2.4119 0.44074 1.12135 -2.58102
ILE_510 -5.00449 0.88 1.58378 -0.46945 0.29839 0.08978 0.6452 -1.30616 -0 -0 -1.33887 0.40805 0 0 0 0 0 0.02329 -0.09487 0.07424 0.4947 0 -0.3547 0 0.73287 0.1437 0.62393 -2.57061
GLY_511 -2.35839 0.62631 2.11358 -0.00171 0 0 1.544 -1.00903 -0 -0 0.41829 -0.36308 0 0 -0.97808 0 0 0.01987 -0.03373 0 0 0 -1.16847 0 0.83697 -0.0723 0.8351 0.40932
PRO_512 -1.671 0.62591 0.82649 -0.08509 0.00267 0.05326 0.06517 -0.27647 -0 -0 0.49913 0.59355 0 0 0 0 0 0.0293 0.02203 0.00383 0.41916 0 -0.16777 0 -2.4119 6.19415 2.92372 7.64615
PRO_513 -2.32357 1.03804 1.41443 -0.08886 0.00344 0.05563 0.33155 -0.4895 -0 -0 -0.44072 0.58777 0 0 0 0 0 0.01566 -0.05969 0.01028 0.40978 0 -0.19854 0 -2.4119 11.9967 4.92848 14.779
PRO_514 -3.61526 0.66461 2.25423 -0.12447 0.02923 0.08874 0.25109 -0.83808 -0 -0 -0.08473 0.19098 0 0 0 0 0 0.29525 0.60426 0.0063 0.24861 0 -0.22905 0 -2.4119 6.45681 2.75041 6.53702
ALA_515 -2.98838 0.47978 2.86419 -0.0159 0 0 1.16421 -1.52684 -0.00124 -0.00394 -0.60346 -0.29272 0 0 0 0 0 0.98105 0.10451 0 0 0 0.45965 0 1.8394 1.27586 0.69651 4.43267
GLY_516 -2.83515 0.15753 3.02236 -0.00022 0 0 1.54641 -1.5509 -0 -0 -0.81807 -0.18099 0 0 0 0 0 0.31224 0.02701 0 0 0 -1.48061 0 0.83697 0.94522 0.47506 0.45687
PHE_517 -9.50091 1.24926 2.58541 -0.55677 0.01567 0.20967 2.05532 -2.42488 -0.00431 -0.03895 -1.56593 -0.19341 0 0 0 0 0 0.01007 0.04017 0.65848 0 2.3433 0.00557 0 1.0402 0.02205 0.63996 -3.41006
ARG_518 -9.24146 0.64902 9.55109 -1.52754 0.48898 1.47808 3.08403 -4.06389 -0.00124 -0.00394 -2.17146 -1.09536 0 0 0 0 0 0.02713 0.04203 0.03239 3.31044 0 -0.07323 0 -1.2888 -0.29769 0.87323 -0.2282
ASP_519 -6.56631 0.89701 7.8427 -0.21383 0.00055 0.69848 3.35102 -3.51467 -0.03487 -0.20551 -4.71781 -0.08804 0 0 0 -0.71675 0 0.12041 0.07803 0.00353 0 3.30542 0.08387 0 -2.3716 -0.39866 0.67845 -1.76858
ILE_520 -7.33332 0.61444 4.94194 -0.48436 0.33602 0.09675 2.85637 -3.06126 -0 -0 -2.77139 0.01074 0 0 0 0 0 0.02014 0.04443 0.01057 0.53162 0 -0.41802 0 0.73287 -0.18744 0.6354 -3.42449
LEU_521 -8.94641 1.19693 3.32967 -0.52893 0.38036 0.1365 2.09577 -2.65921 -0 -0 -0.5872 0.24195 0 0 0 0 0 0.03128 -0.02641 0.07684 0.27896 0 -0.29876 0 0.18072 -0.17124 0.55127 -4.71791
LEU_522 -4.40277 0.23473 4.62531 -0.66804 0.16495 0.2343 1.77576 -2.15898 -0 -0 -0.69384 0.11094 0 0 0 0 0 0.04107 -0.03035 0.02928 0.88409 0 -0.23883 0 0.18072 -0.26672 0.51826 0.33988
ARG_523 -3.78516 0.23085 4.87996 -0.61971 0.11881 0.35866 1.86223 -1.94963 -0 -0 -3.09139 0.44048 0 0 0 -0.71675 0 0.06151 -0.01304 0.13771 2.30319 0 -0.09133 0 -1.2888 0.03473 0.66025 -0.46743
GLU_524 -3.2462 0.13553 3.6517 -0.19667 0.02088 0.26776 1.65954 -1.63861 -0.0162 -0.09839 -2.41814 -0.46279 0 0 0 -0.51864 0 0.36876 -0.04172 0.03871 0 3.79588 -0.11199 0 -2.7348 0.26847 0.52409 -0.75283
GLY_525 -3.76084 0.42123 4.25672 -0.00046 0 0 2.60443 -2.20612 -0 -0 -2.12608 -0.18145 0 0 0 0 0 0.12747 -0.05322 0 0 0 -1.52785 0 0.83697 0.145 0.59488 -0.86931
PRO_526 -7.12995 0.87843 4.18114 -0.06946 0 0.0428 1.42971 -2.08215 -0 -0 -1.53378 0.61164 0 0 0 0 0 0.0367 -0.08907 0.01676 0.1787 0 -0.60553 0 -2.4119 0.14466 0.81393 -5.58737
GLU_527 -5.02236 0.29318 5.99416 -0.46742 0.29264 1.48709 2.00383 -2.72868 -0.01574 -0.10222 -2.65272 -2.68289 0 0 0 -0.47141 0 0.01445 0.01124 0.09104 0 3.93596 -0.2348 0 -2.7348 0.01325 0.63143 -2.34476
GLY_528 -4.86931 0.38242 4.87004 -5e-05 0 0 2.20674 -2.62111 -0.01574 -0.10222 -2.10567 -0.42686 0 0 0 0 0 0.00833 0.08552 0 0 0 0.58488 0 0.83697 0.10977 0.47974 -0.57654
PHE_529 -10.9862 2.40916 2.22153 -0.71269 0.03213 0.13663 2.84959 -2.86066 -0 -0 -1.83277 -0.14768 0 0 0 0 0 0.0275 0.08106 0.03831 0 1.79183 -0.45952 0 1.0402 0.32203 1.31389 -4.73563
ALA_530 -5.64108 0.18196 4.70299 -0.02186 0 0 2.5107 -2.78432 -0 -0 -2.13764 -0.36418 0 0 0 0 0 0.00498 0.09214 0 0 0 -0.30799 0 1.8394 -0.2076 1.25116 -0.88134
ARG_531 -7.03462 0.54756 8.3065 -0.66835 0.09063 0.40921 3.13639 -3.8728 -0.00741 -0.05265 -2.7579 0.31923 0 0 0 -0.51864 0 0.00354 -0.00159 0.18823 1.45002 0 -0.04851 0 -1.2888 -0.41983 0.36041 -1.85937
ALA_532 -5.4758 0.41034 4.21078 -0.022 0 0 2.618 -2.79332 -0 -0 -1.27611 -0.36105 0 0 0 0 0 0.0057 -0.01917 0 0 0 -0.28509 0 1.8394 -0.38083 0.40474 -1.12441
VAL_533 -7.21217 0.70735 3.23029 -0.30936 0.21249 0.07029 2.11529 -2.5231 -0 -0 -1.19764 -0.10249 0 0 0 0 0 0.02941 -0.06748 0.00122 0.05418 0 -0.33821 0 1.9342 -0.26329 0.29182 -3.36719
ARG_534 -6.49612 0.29646 6.4261 -0.72248 0.07616 0.46055 2.06843 -2.92212 -0 -0 -1.06741 0.29991 0 0 0 0 0 0.01997 -0.08519 0.07888 1.58341 0 -0.18843 0 -1.2888 -0.30099 0.40183 -1.35984
ASN_535 -3.48284 0.23083 3.59181 -0.19918 0.04687 0.31957 1.48025 -1.76732 -0 -0 -1.42199 -0.39632 0 0 0 0 0 0.0564 -0.07334 0.00481 0 1.92715 -0.3245 0 -0.93687 -0.61308 0.49506 -1.0627
HIS_536 -5.53365 0.76587 4.77538 -0.41564 0.11327 0.4035 2.2297 -2.53587 -0 -0 0.21946 -0.32575 0 0 0 0 0 0.10799 -0.07456 0.07793 0 3.60735 -0.1027 0 -0.45461 0.447 0.96911 4.27378
PRO_537 -1.44165 0.36484 1.20303 -0.09094 0.00095 0.05706 0.45763 -0.49747 -0 -0 -0.15158 0.6748 0 0 0 0 0 0.02303 -0.09301 0.02646 0.44432 0 -0.19187 0 -2.4119 0.61894 0.96958 -0.03777
GLY_538 -2.34619 0.10841 2.21132 -0.00041 0 0 0.89315 -1.11409 -0.01339 -0.07541 0.1884 -0.19238 0 0 0 0 0 0.02255 -0.04839 0 0 0 -0.52205 0 0.83697 -0.07327 0.26313 0.13836
LEU_539 -7.32098 0.40747 2.25977 -0.53159 0.15583 0.11262 2.15875 -2.28321 -0 -0 -3.01326 0.28041 0 0 0 0 0 0.02779 -0.05099 0.01215 0.59817 0 -0.36616 0 0.18072 0.02721 0.28297 -7.06233
LEU_540 -7.88931 1.17371 2.86572 -0.47293 0.1537 0.09337 2.45917 -2.4141 -0.00041 -0.0011 -2.22997 0.16554 0 0 0 0 0 0.01442 -4e-05 0.07141 0.47196 0 -0.37493 0 0.18072 -0.21565 0.55871 -5.39
LEU_541 -9.16661 1.77419 1.0253 -0.48044 0.20556 0.08296 2.0541 -2.1267 -0 -0 -2.30181 0.21789 0 0 0 0 0 0.00884 0.21578 0.3379 0.60532 0 -0.09102 0 0.18072 -0.14481 1.04163 -6.56121
MET_542 -10.9642 1.66141 6.65163 -0.35343 0.08984 0.15383 3.85368 -3.60056 -0.01725 -0.21788 -2.62231 -0.41243 0 0 0 0 0 0.01404 -0.03264 0.13119 1.70264 0 0.26617 0 0.60916 0.22898 1.18692 -1.67117
ASP_543 -6.78929 0.61868 8.09938 -0.20353 0.08005 0.65381 4.58783 -3.61379 -0.04756 -0.37608 -6.42324 -1.47549 0 0 -0.53684 -0.71311 0 0.0174 -0.0842 0.07119 0 2.43038 -0.60034 0 -2.3716 0.0726 0.72868 -5.87505
THR_544 -7.67199 0.98575 7.26287 -0.14168 0.12444 0.08794 4.23078 -3.62743 -0.02482 -0.31357 -3.58652 -1.13655 0 0 0 0 0 0.01098 -0.02126 0.2151 0.00885 0 -0.29016 2.2563 -1.0874 -0.39225 0.52479 -2.58584
THR_545 -6.59184 0.77141 5.39485 -0.21579 0.23084 0.08113 3.45969 -2.94089 -0 -0 -3.61461 -0.20905 0 0 -0.88704 -0.71311 0 0.12567 -0.05761 0.02085 0.25256 0 0.29311 2.30628 -1.0874 -0.16727 0.5858 -2.96243
PHE_546 -8.66908 1.53264 1.78931 -0.51826 0.07031 0.25477 1.15692 -2.09225 -0.00881 -0.08788 -0.60711 -0.01653 0 0 0 0 0 0.13232 -0.00404 0.00129 0 2.84678 0.12059 0 1.0402 -0.07713 1.00261 -2.13336
ARG_547 -10.3819 0.67067 11.3126 -1.33641 0.45453 0.93983 3.74538 -4.79175 -0.05302 -0.238 -4.4993 0.23014 0 0 0 -1.50309 0 0.08049 0.47913 0.72449 2.8912 0 0.00175 0 -1.2888 1.18019 1.40868 0.02681
ASP_548 -6.69009 0.59971 9.2183 -0.2287 0.0004 0.7379 3.77742 -3.85761 -0.02122 -0.15108 -3.75432 0.01021 0 0 0 -0.95313 0 0.07025 -0.03921 0.27055 0 3.8887 0.00248 0 -2.3716 1.27366 0.8921 2.67469
ALA_549 -6.17464 0.60368 3.7872 -0.02257 0 0 2.66214 -2.72314 -0.04114 -0.16019 -1.48843 -0.3815 0 0 0 0 0 0.04865 -0.04197 0 0 0 -0.32807 0 1.8394 -0.35457 0.28914 -2.48601
HIS_550 -10.2022 1.79346 7.38834 -0.44078 0.00903 0.50729 3.29307 -4.27034 -0.01193 -0.10114 -2.41862 -0.27284 0 0 0 0 0 0.06103 0.0982 0.04747 0 2.13832 -0.06642 0 -0.45461 -0.30077 0.37539 -2.82799
GLN_551 -6.06766 0.44153 5.86176 -0.36961 0.05114 0.21614 2.68442 -2.97169 -0.0153 -0.15555 -2.75826 -0.47269 0 0 -0.70931 0 0 0.02658 0.00537 0.07161 0 3.59716 -0.04208 0 -0.18838 -0.08111 0.40665 -0.46929
SER_552 -5.24053 0.56676 5.4827 -0.02527 0.00169 0.02692 2.06908 -2.49846 -0.00042 -0.00205 -2.84662 -0.22364 0 0 -0.62007 0 0 0.01108 -0.04135 0.19466 0.49086 0 0.28225 0.77612 -0.77834 -0.04621 0.87253 -1.54833
LEU_553 -9.7487 1.11537 4.01979 -0.51109 0.228 0.1314 2.88903 -3.00769 -0 -0 -1.55651 0.21071 0 0 0 0 0 0.03131 0.07986 0.36693 0.34446 0 -0.24845 0 0.18072 0.09529 1.21768 -4.16191
LEU_554 -8.75624 0.76999 4.53268 -0.5311 0.27682 0.17448 2.56756 -2.82991 -0.03121 -0.1241 -2.54063 -0.00266 0 0 0 0 0 0.03671 -0.04386 0.01535 0.64589 0 0.26569 0 0.18072 0.28761 0.76137 -4.34485
ALA_555 -4.00884 0.3779 3.62114 -0.0279 0.01409 0 2.11183 -2.02055 -0 -0 -1.27274 -0.59455 0 0 -0.36937 0 0 0.02811 -0.08257 0 0 0 0.23131 0 1.8394 0.31666 0.38784 0.55179
THR_556 -6.39123 0.90612 3.99554 -0.20369 0.40715 0.08822 2.00537 -2.47601 -0.03758 -0.16375 -0.56507 -0.9161 0 0 0 0 0 0.01364 0.00154 0.24201 0.38278 0 1.54446 2.31222 -1.0874 1.29132 0.85935 2.2089
ARG_557 -9.28076 1.07317 5.29386 -0.86176 0.19168 0.60186 2.45513 -2.97398 -0 -0 -2.21649 -0.1147 0 0 -0.36937 0 0 0.02972 -0.05188 0.6882 3.17794 0 -0.07242 0 -1.2888 1.0217 1.3651 -1.33178
VAL_558 -6.85002 1.01253 2.02366 -0.37973 0.67246 0.09091 1.06227 -2.07266 -0.01537 -0.07678 -0.42896 -0.27604 0 0 0 0 0 0.28218 -0.09452 0.07516 1.47696 0 -0.19122 0 1.9342 -0.49048 0.99548 -1.24997
ARG_559 -10.2119 0.74273 8.90411 -0.82828 0.27754 0.45769 4.34206 -4.24296 -0.039 -0.38683 -3.99598 0.24707 0 0 -1.8674 0 0 0.05885 -0.01547 0.30525 2.86853 0 -0.11719 0 -1.2888 -0.40007 0.74302 -4.44704
THR_560 -6.37121 0.61875 6.44774 -0.20233 0.10104 0.07314 3.22199 -2.86616 -0.03594 -0.17778 -3.82158 -0.0383 0 0 -1.12526 -0.69322 0 0.04672 -0.02436 0.02518 0.17957 0 0.21394 2.28123 -1.0874 -0.02837 0.60873 -2.65387
HIS_D_561 -6.68553 0.52276 6.89944 -0.71416 0.02844 0.76068 1.82309 -3.18997 -0.02143 -0.09055 -1.19728 -0.28575 0 0 0 0 0 0.00978 -0.02024 0.01245 0 1.80962 -0.18306 0 -0.45461 0.34649 0.4275 -0.20233
ASP_562 -6.36372 0.18431 6.95728 -0.11518 0.00724 0.35902 3.25729 -3.19661 -0.01482 -0.1243 -5.31077 -0.37137 0 0 -0.82449 -1.24271 0 0.04835 -0.00834 0.01705 0 2.29842 -0.36274 0 -2.3716 0.12538 0.33743 -6.71488
LEU_563 -9.19328 0.97516 3.51189 -0.46444 0.13012 0.09195 3.25149 -2.92816 -0 -0 -2.57913 0.23296 0 0 0 0 0 0.00964 -0.01716 0.29244 0.46454 0 -0.23097 0 0.18072 -0.21335 0.55742 -5.92815
LYS_564 -7.0353 0.71662 6.74715 -0.48905 0.09696 0.2477 2.92518 -3.08257 -0.01263 -0.08529 -4.09674 0.13495 0 0 0 -0.44846 0 0.05047 -0.06347 0.23301 2.52798 0 -0.06404 0 -1.5107 -0.34337 0.68624 -2.86536
LYS_565 -4.56294 0.32853 4.1192 -0.49439 0.11956 0.30315 1.62359 -1.95505 -0.04053 -0.19924 -1.30073 0.09708 0 0 0 0 0 0.05014 -0.07943 0.06769 2.30117 0 -0.02552 0 -1.5107 -0.61934 0.47212 -1.30566
ILE_566 -10.0909 1.47526 2.57616 -0.71338 0.49787 0.25228 3.18265 -2.59327 -0.00199 -0.01936 -2.67158 0.27956 0 0 0 0 0 0.05237 -0.05997 0.0221 1.87045 0 0.05232 0 0.73287 -0.14045 0.77752 -4.51949
ALA_567 -6.79124 1.39575 3.22489 -0.02116 0 0 3.11919 -2.72924 -0 -0 -1.50407 -0.33487 0 0 0 0 0 0.01938 0.04555 0 0 0 -0.27753 0 1.8394 0.81462 2.1558 0.95646
PRO_568 -6.40753 0.95301 2.95653 -0.08494 2e-05 0.053 1.351 -1.63283 -0 -0 -1.33711 0.64885 0 0 -0.47608 0 0 0.04268 -0.08834 0.0484 0.47417 0 -0.31185 0 -2.4119 0.4663 2.00118 -3.75542
TYR_569 -10.4716 1.39239 4.16666 -0.68345 0.18369 0.36699 3.6365 -3.15033 -0 -0 -3.21685 -0.13048 0 0 0 0 0 0.08354 0.22093 0.01235 0 2.58962 -0.0304 0.00112 1.2797 -0.03011 1.04284 -2.73689
VAL_570 -9.46963 2.04667 3.34748 -0.32202 0.26922 0.07171 3.3936 -3.05397 -0 -0 -2.07214 -0.08351 0 0 0 0 0 0.05225 -0.05376 0.04032 0.26352 0 -0.09139 0 1.9342 0.00579 1.00355 -2.71811
ALA_571 -6.07941 0.61837 3.50236 -0.02429 4e-05 0 2.24447 -2.68649 -0.00199 -0.01936 -2.03343 -0.40144 0 0 -0.85073 0 0 0.0547 -0.12475 0 0 0 -0.39227 0 1.8394 -0.23892 0.64203 -3.9517
HIS_D_572 -8.27827 1.24297 7.23569 -0.46255 0.05475 0.54154 3.63936 -3.79397 -0 -0 -2.433 -0.14544 0 0 -1.45416 0 0 0.13894 -0.04763 0.00284 0 2.79579 -0.16493 0 -0.45461 0.34525 0.71542 -0.52202
ASN_573 -7.721 1.14024 5.37728 -0.20117 0.04542 0.31246 2.56435 -2.91139 -0.01526 -0.12535 -1.00773 -0.32722 0 0 0 0 0 0.02784 -0.07162 0.02536 0 1.46055 0.18506 0 -0.93687 0.42538 0.76873 -0.98496
PHE_574 -10.2345 2.37188 2.46819 -0.68363 0.14599 0.39972 2.41626 -2.58302 -0.02214 -0.16338 -2.0484 0.07026 0 0 0 0 0 0.01539 -0.00555 0.02285 0 2.1065 -0.2468 0 1.0402 -0.04703 0.94298 -4.03418
SER_575 -3.37006 0.08796 3.70679 -0.03004 0.00014 0.04972 1.47465 -1.7248 -0.01019 -0.09668 -0.62354 -0.94644 0 0 0 0 0 0.01816 -0.08547 0.0172 0.16168 0 -0.24865 0.66821 -0.77834 -0.32737 0.72147 -1.33561
LYS_576 -3.38079 0.31511 3.21419 -0.3152 0.04186 0.17475 0.76603 -1.32543 -0.00041 -0.00769 -0.1328 -0.21244 0 0 0 0 0 0.02188 -0.06672 0.03781 1.76259 0 -0.07724 0 -1.5107 -0.59199 0.28612 -1.00107
LEU_577 -8.05087 1.33873 2.94706 -0.50074 0.25305 0.08065 1.80499 -2.35016 -0.02645 -0.20233 -1.04182 0.3422 0 0 0 0 0 0.02558 0.03889 0.06723 0.35772 0 -0.1778 0 0.18072 -0.51519 0.84484 -4.5837
PHE_578 -9.87119 2.09838 1.69803 -1.08256 0.13995 0.35504 1.99598 -2.05294 -0 -0 -1.08492 -0.02277 0 0 0 0 0 0.04124 -0.00603 0.0391 0 1.80098 -0.36021 0 1.0402 -0.21233 1.15906 -4.32496
SER_579 -6.7589 0.57567 5.30109 -0.02673 0 0.06485 2.33324 -2.50789 -0 -0 -2.80623 -0.36827 0 0 0 -0.43161 0 0.02628 0.32063 0.02285 0.0378 0 -0.55203 0.64555 -0.77834 -0.07646 0.76755 -4.21096
MET_580 -8.61709 1.27744 3.9274 -0.40693 0.21783 0.11386 2.70644 -2.24049 -0 -0 -2.61305 -0.38459 0 0 0 0 0 0.09878 -0.01697 0.59488 1.58989 0 0.03181 0 0.60916 -0.01137 0.69627 -2.42675
GLU_581 -7.54525 0.55226 8.78835 -0.24645 0.0244 0.3324 3.38247 -3.63248 -0.00111 -0.01972 -3.08179 -0.5473 0 0 0 -0.98859 0 0.10281 -0.03389 0.20776 0 4.32262 0.21704 0 -2.7348 0.1235 0.93592 0.15815
ASN_582 -8.10017 2.51187 4.57027 -0.20677 0.01816 0.32262 1.67959 -2.80171 -0.02197 -0.14393 -1.07765 -0.58984 0 0 0 0 0 0.21176 0.06082 0.1209 0 2.69033 -0.06377 0 -0.93687 0.47887 1.91255 0.63508
TRP_583 -13.7661 4.14184 4.05673 -1.12373 0.20624 0.85188 2.32793 -3.30796 -0.00111 -0.01972 -1.68708 0.13884 0 0 0 0 0 0.0304 0.0222 0.1658 0 2.95407 -0.19368 0 1.6906 0.59705 2.01593 -0.89989
GLY_584 -3.9253 0.27042 3.49614 -0.00042 0 0 1.40594 -1.77909 -0.02082 -0.19353 -1.6633 -0.21934 0 0 0 0 0 0.04491 -0.019 0 0 0 -1.52592 0 0.83697 0.2442 0.69147 -2.35665
GLY_585 -2.4644 0.10619 2.71612 -0.00023 0 0 1.07091 -1.33746 -0.01168 -0.10316 -0.96068 -0.26017 0 0 0 0 0 0.0209 -0.15232 0 0 0 -1.38178 0 0.83697 0.08865 0.17367 -1.65845
ALA_586 -3.6473 0.17817 2.72147 -0.02719 0.00466 0 1.9244 -1.77107 -0.00356 -0.02547 -2.39662 -0.40678 0 0 -0.70931 0 0 0.01808 0.08563 0 0 0 0.02626 0 1.8394 -0.31071 0.2849 -2.21503
THR_587 -5.418 0.42403 4.91513 -0.21171 0.24291 0.08025 2.6547 -2.64358 -0.03074 -0.20485 -1.89586 -0.43975 0 0 0 0 0 0.04664 0.13937 0.04458 0.08462 0 0.00738 2.32454 -1.0874 -0.28612 0.39464 -0.85923
PHE_588 -8.67908 0.69541 2.66995 -0.81452 0.04403 0.25246 1.73169 -2.09093 -0 -0 -0.60282 -0.07088 0 0 0 0 0 0.01925 -0.00812 0.45891 0 1.85639 -0.51969 0 1.0402 0.09102 0.32753 -3.59918
ASP_589 -6.17556 0.41548 7.27061 -0.23097 0.00127 0.74793 2.92827 -3.30385 -0.00454 -0.02119 -3.92737 -0.01163 0 0 0 -0.83026 0 0.01398 -0.02696 0.01345 0 3.11973 0.22358 0 -2.3716 0.12613 0.25475 -1.78875
VAL_590 -8.2859 0.78589 4.84227 -0.31175 0.1685 0.07086 3.20926 -3.26974 -0 -0 -3.0149 -0.17508 0 0 0 0 0 0.00302 -0.05261 0.00618 0.14595 0 -0.21846 0 1.9342 -0.04645 0.31102 -3.89773
ALA_591 -6.82547 0.48182 5.16199 -0.01941 0 0 3.46682 -3.249 -0.00356 -0.02547 -2.97312 -0.33754 0 0 0 0 0 0.00716 -0.00373 0 0 0 -0.07826 0 1.8394 -0.11085 0.3763 -2.29291
MET_592 -9.39744 0.59563 4.61042 -0.3324 0.11372 0.02697 2.08118 -2.7084 -0.01535 -0.0999 -1.00861 0.04158 0 0 0 0 0 0.00482 0.24997 0.07473 1.15155 0 0.09927 0 0.60916 0.08832 0.54393 -3.27086
ARG_593 -6.91485 0.41809 5.11095 -0.61978 0.12496 0.38993 2.07694 -2.54001 -0 -0 -3.16376 0.33832 0 0 0 -0.83026 0 0.00508 -0.04941 0.03417 2.36596 0 -0.11077 0 -1.2888 0.14345 0.99268 -3.51711
PHE_594 -7.3312 0.50983 3.50964 -0.61153 0.03297 0.34166 1.40755 -2.25098 -0.00454 -0.02119 -0.91269 0.19127 0 0 0 0 0 0.00759 -0.00931 0.00827 0 2.10866 -0.05522 0 1.0402 0.3198 0.75266 -0.96656
LEU_595 -9.14551 0.70347 4.75826 -0.51585 0.28094 0.14221 2.50065 -3.07594 -0 -0 -1.54759 0.12744 0 0 -0.9134 0 0 0.00729 -0.03748 0.00321 0.1633 0 -0.18983 0 0.18072 0.08224 0.2698 -6.20606
TYR_596 -8.45969 0.72098 2.82627 -0.73879 0.11273 0.41983 1.78798 -2.48195 -4e-05 -0.00112 -1.1578 -0.3776 0 0 0 -0.74439 0 0.00318 -0.07857 0.01824 0 1.91831 0.2037 0.01642 1.2797 -0.10558 0.43651 -4.4017
GLU_597 -7.42755 0.47311 8.25774 -0.39369 0.17214 0.54398 3.72306 -3.59696 -0.00425 -0.02098 -5.98567 -0.52167 0 0 -1.12526 -0.83014 0 0.01955 0.06192 0.01936 0 3.8794 0.02469 0 -2.7348 0.08462 0.59062 -4.79078
CYS_598 -5.42272 0.85743 3.50216 -0.07216 0.00574 0.05528 2.1468 -1.63379 -0.00015 -0.00367 -1.51001 -0.39897 0 0 0 0 0 0.00577 -0.0789 0.01414 0.36906 0 0.06167 0 3.6196 0.08988 1.13545 2.74261
PRO_599 -6.56197 0.6099 3.26586 -0.08392 0 0.05237 1.72376 -1.44821 -0 -0 -1.22574 0.71125 0 0 0 0 0 0.00478 -0.08198 0.01178 0.5252 0 -0.24181 0 -2.4119 -0.16614 1.06725 -4.24952
TRP_600 -11.1075 1.15211 4.24152 -0.91155 0.02254 0.3659 2.60611 -2.95117 -0 -0 -1.25624 -0.28477 0 0 0 0 0 0.01098 0.10208 0.03486 0 1.59319 -0.00887 0 1.6906 -0.35349 0.49989 -4.55383
ARG_601 -6.37373 0.46466 8.01305 -0.73774 0.18964 0.45781 3.68495 -3.39097 -0.00742 -0.07956 -4.133 0.32995 0 0 0 -0.8006 0 0.01687 0.13299 0.41682 2.39196 0 -0.11831 0 -1.2888 -0.20939 0.62929 -0.41155
ARG_602 -9.52403 0.56389 8.78593 -0.65473 0.14834 0.40766 4.13899 -4.23662 -0.07148 -0.35661 -3.72703 0.43062 0 0 0 -0.83658 0 0.02329 0.01681 0.343 2.70126 0 -0.10423 0 -1.2888 -0.16369 0.69778 -2.70622
LEU_603 -10.0624 1.1391 5.06274 -0.65556 0.11328 0.23231 2.9165 -3.36571 -0 -0 -2.41701 0.07544 0 0 0 0 0 0.04833 -0.0086 0.07951 0.80805 0 -0.19408 0 0.18072 -0.01692 0.61503 -5.44925
GLN_604 -5.7304 0.21675 6.40533 -0.27907 0.07245 0.23758 2.95747 -2.91751 -0.00422 -0.06109 -2.40418 -0.50767 0 0 0 -0.58504 0 0.01569 -0.02269 0.14557 0 2.75418 -0.00596 0 -0.18838 -0.03253 0.45651 0.5228
GLU_605 -5.75319 0.38413 7.96315 -0.1901 0.02924 0.24952 3.33109 -3.31982 -0.00778 -0.0999 -5.11614 -0.52265 0 0 0 -0.44846 0 0.01967 0.16698 0.00965 0 3.37782 -0.25599 0 -2.7348 -0.26457 0.54089 -2.64126
LEU_606 -9.41487 1.10152 4.06676 -0.46375 0.20346 0.11125 2.8459 -2.99519 -0.00323 -0.01943 -2.25094 0.18294 0 0 0 0 0 0.08273 0.01588 0.0122 0.30755 0 -0.30613 0 0.18072 -0.36725 0.77348 -5.93639
ARG_607 -10.051 1.16846 9.80186 -1.36838 0.33684 1.08588 4.25804 -4.61876 -0.03634 -0.13749 -3.45243 -0.38465 0 0 -0.58556 -0.72191 0 0.09813 0.05745 0.09111 3.67281 0 -0.15138 0 -1.2888 -0.19561 0.83096 -1.59079
GLU_608 -3.27786 0.23727 3.72066 -0.21472 0.02148 0.28913 1.07988 -1.66693 -0.0083 -0.10867 -0.6617 -0.56104 0 0 0 0 0 0.07751 -0.04756 0.04855 0 3.0212 -0.31105 0 -2.7348 -0.28625 0.62395 -0.75926
LEU_609 -7.26788 0.66189 2.95088 -0.49566 0.2516 0.1254 1.89041 -1.98139 -0 -0 -1.10565 0.2422 0 0 0 0 0 0.06165 -0.03973 0.08989 0.33978 0 -0.28558 0 0.18072 -0.36823 0.53709 -4.2126
ILE_610 -8.59101 2.18221 2.62902 -0.58357 0.34668 0.20341 2.71088 -2.52849 -0 -0 -2.03982 -0.32635 0 0 0 0 0 0.21367 0.39796 0.27055 0.49608 0 0.42929 0 0.73287 0.86276 1.7133 -0.88056
PRO_611 -4.07757 0.78507 2.95477 -0.09303 0.002 0.05807 1.18539 -1.23986 -0 -0 -0.11803 0.67238 0 0 0 0 0 0.15911 -0.1769 0.00711 0.62233 0 -0.56852 0 -2.4119 0.82221 1.65549 0.23811
ASN_612 -6.80898 0.37675 5.56543 -0.31734 0.06774 0.59668 2.26704 -2.70407 -0.03627 -0.25645 -2.27435 -1.74149 0 0 -0.85073 0 0 0.00584 -0.03183 0.18567 0 3.64329 -0.09829 0 -0.93687 -0.20112 0.75684 -2.79251
ILE_613 -8.58146 0.96418 3.35271 -0.45578 0.31042 0.09864 1.75945 -2.64325 -0 -0 -0.68923 0.01381 0 0 0 0 0 0.00827 -0.04874 0.12655 0.40285 0 -0.78235 0 0.73287 -0.19008 1.57889 -4.04223
PRO_614 -7.8598 1.0623 4.16326 -0.12266 0.00108 0.08845 2.02954 -1.85414 -0.00302 -0.00848 -1.87109 0.29303 0 0 0 0 0 0.00732 -0.09153 0.0225 0.12831 0 -1.02539 0 -2.4119 -0.51003 1.54327 -6.41899
PHE_615 -12.7654 2.91084 5.54742 -0.65389 0.75296 0.27194 4.09982 -3.83927 -0.05133 -0.19596 -4.53066 -0.30126 0 0 -1.12852 0 0 0.06247 -0.05024 0.4293 0 4.20615 -0.15338 0 1.0402 -0.45952 1.29321 -3.51517
GLN_616 -9.49381 0.9168 8.25441 -0.36548 0.10022 0.20692 3.51067 -3.8003 -0.01876 -0.15003 -4.45575 -0.00803 0 0 0 -0.43161 0 0.02364 -0.04007 0.04059 0 3.25031 0.2275 0 -0.18838 -0.07962 1.42369 -1.07708
MET_617 -9.74765 1.9667 3.88821 -0.34707 0.06771 0.10489 2.07455 -2.19881 -0.0154 -0.0604 -3.13065 0.09655 0 0 0 0 0 0.06706 0.00689 0.35535 1.53293 0 -0.00177 0 0.60916 0.04864 1.08966 -3.59343
LEU_618 -7.04798 0.41061 4.01038 -0.64064 0.27994 0.20824 2.26261 -2.39622 -0 -0 -1.90175 0.18652 0 0 0 0 0 0.04499 -0.077 0.01746 0.66956 0 -0.27522 0 0.18072 0.09987 0.69399 -3.27391
LEU_619 -8.12832 1.25303 2.95648 -0.49826 0.36342 0.09876 2.35406 -2.44083 -0.00038 -0.00098 -2.30889 0.10357 0 0 0 0 0 0.03238 0.01146 0.07323 0.71027 0 -0.0902 0 0.18072 0.00597 0.51736 -4.80714
ARG_620 -9.37287 0.68103 8.04703 -1.05768 0.2528 0.82884 4.26117 -3.89704 -0.01194 -0.10694 -4.44385 0.43055 0 0 -0.37455 -0.97819 0 0.03158 0.01612 0.02438 2.78207 0 0.00047 0 -1.2888 -0.12795 0.83043 -3.47335
GLY_621 -3.28264 0.32158 3.16018 -4e-05 0 0 1.76176 -1.75087 -0 -0 -1.26046 -0.41777 0 0 0 0 0 0.04172 -0.14981 0 0 0 0.39368 0 0.83697 0.14065 0.57015 0.3651
ALA_622 -2.96029 0.24717 2.24207 -0.02545 0.00101 0 0.75052 -1.38116 -0.0488 -0.363 0.66372 -0.37062 0 0 0 0 0 0.03522 -0.01691 0 0 0 -0.00017 0 1.8394 0.0558 0.595 1.26353
ASN_623 -7.5279 0.8208 6.70591 -0.36091 0.1041 0.6985 3.52871 -3.49522 -0.01194 -0.10694 -3.12719 -0.87459 0 0 -0.8619 -0.97819 0 0.08663 -0.05605 0.03688 0 1.74011 -0.72743 0 -0.93687 0.34221 1.12472 -3.87655
ALA_624 -5.42926 0.54645 2.09634 -0.01024 0 0 2.34862 -2.06241 -0 -0 -1.62635 -0.36302 0 0 0 0 0 0.03082 -0.1979 0 0 0 0.47887 0 1.8394 1.8887 0.76286 0.30286
VAL_625 -6.02625 0.7848 0.30685 -0.31634 0.21982 0.06848 1.18647 -1.34125 -0.01168 -0.10316 -1.16516 -0.23533 0 0 -0.72323 0 0 0.01472 -0.00018 0.00482 0.11499 0 0.11369 0 1.9342 1.37443 0.29372 -3.50557
GLY_626 -4.09017 0.32742 2.87999 -0.00019 0 0 1.36443 -1.75524 -0 -0 -1.13593 -0.16489 0 0 0 0 0 0.02928 -0.05871 0 0 0 -0.84903 0 0.83697 -0.02042 0.38473 -2.25174
TYR_627 -4.81608 0.44429 2.27094 -0.99956 0.15954 0.44606 1.13312 -1.55034 -0.02741 -0.28791 0.08828 -0.48574 0 0 -0.81367 0 0 0.10599 -0.04081 0.03925 0 2.45123 -0.29826 0.00336 1.2797 0.13054 0.38456 -0.38292
THR_628 -4.90102 0.51254 2.83083 -0.16051 0.05833 0.05766 1.65469 -1.92346 -0.00398 -0.03825 -1.39611 -0.84186 0 0 -0.95453 0 0 0.1757 -0.01381 0.02237 0.76716 0 -0.77171 2.34017 -1.0874 0.40127 0.56631 -2.7056
ASN_629 -4.54309 0.4898 2.24104 -0.17138 0.025 0.23966 0.84894 -1.47578 -0.01458 -0.12342 -1.2262 -0.5772 0 0 -1.18585 0 0 0.02798 -0.03545 0.22561 0 2.24297 0.18626 0 -0.93687 0.2948 0.6766 -2.79116
TYR_630 -9.27768 1.85502 3.30617 -0.67179 0.11445 0.37977 2.74577 -2.7524 -0.0318 -0.22787 -1.68016 -0.16036 0 0 -1.57636 0 0 0.01307 -0.00538 0.08676 0 1.86085 -0.40035 0.18977 1.2797 0.09953 1.25281 -3.60047
PRO_631 -6.03299 0.89728 3.7897 -0.12422 0.00088 0.09118 2.14222 -1.67258 -0.00033 -0.00426 -1.89693 0.2614 0 0 0 0 0 0.03458 -0.05911 0.00899 0.17181 0 -1.14976 0 -2.4119 -0.29323 1.24035 -5.00694
ASP_632 -3.88231 0.46614 3.6079 -0.1109 0.00686 0.33422 1.94037 -1.90371 -0 -0 -2.06487 -0.58669 0 0 0 0 0 0.00438 -0.05553 0.02786 0 1.72662 0.06972 0 -2.3716 -0.24236 0.36415 -2.66977
ASN_633 -3.46618 0.24067 3.43183 -0.187 0.03247 0.29025 1.14956 -1.72431 -0 -0 -0.91515 -0.3293 0 0 0 0 0 0.0086 -0.05561 0.01962 0 1.51589 0.01779 0 -0.93687 0.04628 0.25002 -0.61143
VAL_634 -6.91257 0.42522 3.13602 -0.3018 0.15415 0.06813 2.58148 -2.28742 -0 -0 -1.93813 -0.3045 0 0 0 0 0 0.02135 -0.01378 0.00116 0.21431 0 -0.40303 0 1.9342 -0.06611 0.32997 -3.36134
VAL_635 -6.33148 0.21851 3.53963 -0.29682 0.12959 0.06556 2.09424 -2.56743 -0 -0 -1.45117 -0.21837 0 0 0 0 0 0.07338 0.00162 0.0143 0.11827 0 -0.30245 0 1.9342 -0.06445 0.46645 -2.57643
PHE_636 -6.33246 0.35577 4.51251 -0.89954 0.14675 0.34067 2.47557 -2.68474 -0.00033 -0.00426 -2.46858 -0.00071 0 0 0 0 0 0.08105 -0.0054 0.1969 0 2.01225 -0.47446 0 1.0402 -0.02894 0.41854 -1.3192
LYS_637 -6.75115 0.4068 5.75922 -0.70135 0.15487 0.51967 2.62054 -2.92408 -0 -0 -2.22244 -0.12902 0 0 0 0 0 0.0245 0.08196 0.06828 2.79163 0 -0.03014 0 -1.5107 -0.21228 0.34782 -1.7059
PHE_638 -10.0686 1.099 2.5555 -1.04316 0.13131 0.41614 2.754 -2.8902 -0 -0 -2.6244 0.03237 0 0 0 0 0 0.00341 -0.00947 0.00305 0 1.77227 -0.48144 0 1.0402 -0.21875 0.47208 -7.0567
CYS_639 -6.76894 0.3956 4.26495 -0.0656 0.00594 0.07059 2.50323 -2.58876 -0.01298 -0.13419 -2.15825 -0.31375 0 0 0 0 0 0.07793 -0.02284 0.01221 0.91348 0 0.2584 0 3.6196 0.26754 0.41149 0.73564
GLU_640 -5.37987 0.24668 6.27805 -0.31916 0.0488 0.36037 2.72641 -2.85469 -0.01409 -0.08553 -2.44675 -0.56319 0 0 0 0 0 0.07524 -0.00991 0.02712 0 3.20523 -0.1056 0 -2.7348 0.07594 0.20658 -1.26318
VAL_641 -8.68378 0.83404 5.38558 -0.30863 0.17002 0.07019 3.08903 -3.39196 -0.02424 -0.20594 -2.88986 -0.26456 0 0 0 0 0 0.02683 -0.03797 0.0261 0.20839 0 -0.27689 0 1.9342 -0.23783 0.34684 -4.23045
ALA_642 -6.83724 0.60763 3.91872 -0.02103 0 0 2.93647 -2.92635 -0 -0 -2.62771 -0.36378 0 0 0 0 0 0.00428 0.14385 0 0 0 -0.32722 0 1.8394 -0.32609 0.45399 -3.52507
LYS_643 -7.57924 0.75263 7.71577 -0.82455 0.12857 0.80373 3.1522 -3.57509 -0 -0 -3.4163 0.16775 0 0 0 0 0 0.01637 -0.02405 0.13674 2.95414 0 0.02034 0 -1.5107 -0.36428 0.30967 -1.1363
GLU_644 -4.0977 0.23065 5.14158 -0.22179 0.03486 0.31747 1.66827 -2.25988 -0.04562 -0.35032 -0.59307 -0.61541 0 0 0 0 0 0.01908 -0.08026 0.05795 0 3.07308 -0.3336 0 -2.7348 -0.46331 0.32357 -0.92925
ASN_645 -6.22183 0.42609 5.6155 -0.24112 0.04223 0.35735 3.02023 -2.7513 -0 -0 -2.86182 -0.40249 0 0 0 -1.63659 0 0.02462 0.02853 0.07206 0 2.92043 -0.45268 0 -0.93687 -0.68948 0.43511 -3.25201
GLY_646 -4.06321 0.34398 4.00973 -7e-05 0 0 2.20461 -2.06908 -0 -0 -1.21608 -0.31577 0 0 -0.58556 0 0 0.11843 -0.15071 0 0 0 -1.54026 0 0.83697 -0.23821 0.86933 -1.7959
MET_647 -11.3098 2.38554 4.49926 -0.86247 1.14905 0.07794 1.824 -2.81095 -0 -0 -1.52815 0.30307 0 0 0 0 0 0.15781 -0.03685 1.53599 1.66116 0 0.16126 0 0.60916 0.03394 1.49405 -0.65597
ASP_648 -7.18239 0.42458 8.63896 -0.11337 0.00118 0.34025 4.64674 -3.7849 -0.01426 -0.05156 -6.38055 -0.36163 0 0 -1.12852 -0.72191 0 0.056 0.03813 0.1345 0 1.97733 -0.01211 0 -2.3716 0.08146 1.17319 -4.61048
VAL_649 -7.95247 0.64338 3.10882 -0.27276 0.16311 0.05785 2.58006 -2.51033 -0.00742 -0.02306 -2.58559 -0.2786 0 0 0 0 0 0.02643 -0.06048 0.04589 0.21594 0 -0.7591 0 1.9342 -0.05198 0.44276 -5.28335
PHE_650 -8.93729 0.36212 2.6586 -0.59776 0.03836 0.3339 2.53776 -2.34863 -0.01426 -0.05156 -2.48139 0.05826 0 0 0 0 0 0.03115 0.0756 0.03311 0 2.27388 -0.19942 0 1.0402 -0.13762 0.23995 -5.08505
ARG_651 -9.29014 0.51278 9.62647 -0.66283 0.07577 0.41436 5.13222 -4.12666 -0.04286 -0.20533 -6.18371 0.4363 0 0 0 -2.62189 0 0.01612 -0.05094 0.00772 2.17168 0 0.1119 0 -1.2888 0.13571 0.57578 -5.25637
VAL_652 -6.93316 0.4244 3.00892 -0.27087 0.14264 0.05563 2.6012 -2.3836 -0 -0 -2.88477 -0.14212 0 0 0 0 0 0.01102 -0.00969 0.04779 0.24263 0 -0.64256 0 1.9342 -0.12803 0.76451 -4.16186
PHE_653 -9.25033 0.69484 4.35569 -0.99104 0.0856 0.49009 2.51192 -3.01289 -0.05117 -0.31487 -3.0791 -0.13513 0 0 0 0 0 0.03889 -0.007 0.12811 0 1.72388 -0.39393 0 1.0402 -0.10817 0.47956 -5.79484
ASP_654 -6.16206 0.38423 8.44898 -0.20417 0.00734 0.6295 3.33087 -3.50775 -0.03333 -0.30062 -5.31026 -0.83823 0 0 -1.34953 -0.76827 0 0.02115 0.20161 0.05631 0 2.99336 -0.0175 0 -2.3716 0.37171 0.51843 -3.89986
SER_655 -4.75284 0.18063 4.22249 -0.03028 0.00187 0.04917 1.64695 -1.91641 -0 -0 0.48343 -0.93642 0 0 0 0 0 0.05017 0.09237 0.02012 0.14966 0 -0.33352 0.60801 -0.77834 0.08448 0.5953 -0.56317
LEU_656 -8.20446 0.85716 2.63686 -0.48162 0.21587 0.14713 1.82222 -2.3142 -0.05862 -0.24428 -0.93535 -0.00894 0 0 -0.47525 0 0 0.01171 0.06053 0.02867 0.56836 0 0.33614 0 0.18072 -0.06094 0.46843 -5.44984
ASN_657 -6.48561 0.28197 4.99522 -0.17594 0.07143 0.30338 3.24014 -2.80822 -0 -0 -2.57511 -0.94925 0 0 -2.22109 -0.87038 0 0.00792 -0.08821 0.10169 0 1.97296 -1.02619 0 -0.93687 -0.34741 0.44806 -7.06152
TYR_658 -8.59988 0.92878 5.43993 -0.73881 0.03613 0.2627 3.1811 -2.74121 -0.04548 -0.16378 -1.96997 -0.42058 0 0 -0.87429 0 0 0.03202 -0.02662 0.01211 0 2.72115 0.04459 0.03898 1.2797 -0.24485 0.61062 -1.23765
LEU_659 -7.47036 1.5355 2.79808 -0.70352 0.19935 0.33463 1.9754 -2.08493 -0 -0 -2.21222 0.05673 0 0 0 0 0 0.03289 0.04681 0.12247 0.86661 0 -0.18032 0 0.18072 1.16767 1.82865 -1.50585
PRO_660 -5.99757 1.40668 2.97138 -0.06749 0 0.04161 1.17737 -1.35344 -0.0176 -0.09723 -0.87399 0.58348 0 0 -0.75513 0 0 0.00831 -0.20112 0.007 0.24437 0 -0.66859 0 -2.4119 1.03012 1.94491 -3.02882
ASN_661 -6.1324 0.51277 5.68359 -0.17704 0.02166 0.29164 2.59978 -2.75795 -0 -0 -2.38763 -0.34707 0 0 0 -0.76827 0 0.0267 -0.04319 0.02753 0 1.74043 0.05491 0 -0.93687 -0.03661 0.88366 -1.74436
MET_662 -10.2436 0.989 4.96218 -0.32912 0.12413 0.03229 2.91816 -2.96925 -0.00358 -0.02915 -2.69144 -0.15416 0 0 0 0 0 0.00649 0.03904 0.09815 1.15182 0 0.12982 0 0.60916 -0.01475 0.79468 -4.58012
LEU_663 -6.64059 0.54426 4.57001 -0.50539 0.29349 0.12552 2.32187 -2.45597 -0 -0 -1.27631 0.29292 0 0 0 0 0 0.0107 -0.01268 0.02018 0.34681 0 -0.25327 0 0.18072 -0.02427 0.72808 -1.73392
LEU_664 -5.76245 0.60516 4.00933 -0.73474 0.3148 0.30288 1.80814 -2.46023 -0.03306 -0.24798 -1.22591 0.14961 0 0 0 0 0 0.03985 -0.00834 0.18832 0.78075 0 -0.18771 0 0.18072 -0.08645 0.64184 -1.72547
GLY_665 -3.59868 0.13169 3.52731 -5e-05 0 0 1.88315 -2.05831 -0.01298 -0.13419 -1.32735 -0.42042 0 0 0 0 0 0.04405 -0.0362 0 0 0 0.52761 0 0.83697 0.29581 0.3254 -0.0162
MET_666 -9.60611 0.95255 4.10724 -0.32415 0.10808 0.03855 2.7016 -2.86843 -0 -0 -2.41649 0.02381 0 0 0 0 0 0.01327 0.02444 0.06929 1.06274 0 0.09089 0 0.60916 0.34547 0.24956 -4.81854
GLU_667 -4.53249 0.18028 5.76571 -0.21553 0.03074 0.30921 2.72123 -2.69837 -0.01817 -0.17736 -3.13449 -0.61385 0 0 0 0 0 0.00969 -0.00839 0.02702 0 3.02707 -0.25303 0 -2.7348 -0.15918 0.31172 -2.163
ALA_668 -5.7791 0.36698 3.52958 -0.02091 0 0 2.68556 -2.61398 -0 -0 -2.08134 -0.34363 0 0 0 0 0 0.01361 0.0189 0 0 0 -0.0024 0 1.8394 -0.24831 0.1435 -2.49216
ALA_669 -5.60391 0.48087 3.42252 -0.02271 0 0 2.31219 -2.61494 -0.00049 -0.00188 -2.56818 -0.37802 0 0 0 0 0 0.02649 0.04857 0 0 0 -0.23621 0 1.8394 -0.22799 0.2099 -3.31439
GLY_670 -3.12142 0.22046 3.96054 -5e-05 0 0 1.75955 -2.07802 -0.00278 -0.04483 -1.84591 -0.41202 0 0 0 0 0 0.00461 -0.06361 0 0 0 0.37969 0 0.83697 0.23686 0.24784 0.07788
SER_671 -2.85248 0.1749 3.66626 -0.03238 0.00012 0.0215 1.8558 -1.75748 -0 -0 -1.91246 0.02729 0 0 0 0 0 0.00562 -0.0519 0.0188 0.66901 0 0.2238 1.79068 -0.77834 0.3449 0.28609 1.69974
ALA_672 -3.6392 0.31715 3.02566 -0.02673 0.0017 0 1.54313 -1.83579 -0 -0 -1.62814 -0.42288 0 0 0 0 0 0.01296 -0.05104 0 0 0 -0.02441 0 1.8394 -0.43661 0.35753 -0.96728
GLY_673 -2.43665 0.18167 3.12356 -5e-05 0 0 1.04896 -1.45671 -0 -0 -1.76836 -0.37322 0 0 0 0 0 0.01274 -0.17208 0 0 0 -1.36993 0 0.83697 -0.68853 0.41167 -2.64994
GLY_674 -3.55392 0.19454 3.35425 -0.00042 0 0 1.14635 -1.74961 -0.01004 -0.06696 -1.42411 -0.18724 0 0 0 0 0 0.01513 -0.12073 0 0 0 -0.80233 0 0.83697 -0.30482 0.28194 -2.391
VAL_675 -7.67276 0.89032 1.65081 -0.29013 0.24476 0.06376 2.24315 -2.05675 -0 -1e-05 -2.33971 -0.13818 0 0 0 0 0 0.01 0.04818 0.00043 0.21806 0 -0.6334 0 1.9342 -0.1135 0.21465 -5.72612
VAL_676 -7.37341 0.50948 3.13356 -0.29939 0.25946 0.07388 3.51075 -2.55819 -0.00739 -0.02191 -3.7509 -0.3184 0 0 -1.19858 0 0 0.02653 0.34077 0.03072 0.14636 0 -0.47281 0 1.9342 -0.3491 0.40844 -5.97593
GLU_677 -8.44495 0.8983 8.36764 -0.22249 0.03081 0.31748 4.10578 -3.76216 -0.00328 -0.01316 -5.70932 -0.56789 0 0 0 -1.04185 0 0.02076 -0.06959 0.17532 0 3.44892 0.28923 0 -2.7348 0.09161 0.83521 -3.98843
ALA_678 -5.6353 0.8365 2.05326 -0.02687 0.00198 0 2.3962 -2.05818 -0.00062 -0.00165 -2.32437 -0.42721 0 0 0 0 0 0.00564 -0.07141 0 0 0 0.53002 0 1.8394 0.62736 0.80468 -1.45058
ALA_679 -4.85453 0.37557 2.38996 -0.02363 0 0 1.77109 -1.91516 -0 -0 -1.47967 -0.23399 0 0 0 0 0 0.01657 0.27529 0 0 0 0.05528 0 1.8394 0.36927 0.50157 -0.91297
ILE_680 -7.07519 0.66129 2.52664 -0.47585 0.35515 0.10792 2.41217 -2.25439 -0 -0 -2.933 -0.06602 0 0 0 0 0 0.02317 -0.00567 0.01213 0.3236 0 -0.74656 0 0.73287 -0.21666 0.53378 -6.0846
SER_681 -4.43886 0.36613 3.5653 -0.0285 0.00067 0.02371 2.03734 -1.89091 -0.00682 -0.08133 -1.83128 -0.17975 0 0 -2.22109 0 0 0.0258 -0.04587 0.00317 0.45614 0 0.1726 0.69202 -0.77834 -0.33615 0.41856 -4.07749
TYR_682 -9.93198 0.77611 3.43327 -0.83076 0.06662 0.14613 2.14038 -2.86909 -0.03036 -0.17881 -1.64277 -0.44566 0 0 -0.65379 0 0 0.0319 0.02444 0.00875 0 2.47653 -0.00992 0.02244 1.2797 -0.17525 0.38004 -5.98206
THR_683 -5.7628 0.37224 3.66246 -0.21369 0.1361 0.07766 2.25108 -2.25282 -0.01995 -0.15114 -1.96552 -0.99803 0 0 -0.84494 0 0 0.027 0.01382 0.00405 1.11968 0 -0.18615 2.37274 -1.0874 -0.10659 0.36797 -3.18424
GLY_684 -2.71762 0.07439 2.69059 -0.00029 0 0 0.97277 -1.37909 -0.01699 -0.10036 -0.91309 -0.22829 0 0 -0.80736 0 0 0.03513 0.00476 0 0 0 -1.48524 0 0.83697 -0.05815 0.26585 -2.826
ASP_685 -4.6287 0.38918 6.8139 -0.21882 0.10762 0.70769 3.41862 -2.96834 -0 -0 -5.27533 -1.57288 0 0 -0.56085 -0.45011 0 0.01405 -0.0742 2e-05 0 1.98294 -0.82413 0 -2.3716 0.16859 0.28783 -5.05451
VAL_686 -6.38842 0.64672 1.21738 -0.27885 0.15492 0.04813 1.62741 -1.65551 -0.00063 -0.00958 -0.21869 0.30574 0 0 -0.65379 0 0 0.02153 -0.15654 0.04354 0.56863 0 0.46871 0 1.9342 0.09454 0.34873 -1.88184
ALA_687 -3.12334 0.47811 1.87334 -0.0273 0.00384 0 0.94858 -1.29155 -0 -0 -1.65031 -0.42285 0 0 -0.56085 0 0 0.02269 -0.05696 0 0 0 0.06333 0 1.8394 -0.37362 0.30635 -1.97113
ASP_688 -4.12435 0.54574 6.48736 -0.25299 0.10946 0.88347 3.49866 -2.63072 -0 -0 -4.62633 -0.91728 0 0 -0.65083 -0.613 0 0.01922 -0.04004 6e-05 0 2.00426 -0.51276 0 -2.3716 -0.37182 0.94055 -2.62295
PRO_689 -2.16905 0.60239 1.86732 -0.07935 0 0.04831 0.96958 -0.8894 -0 -0 -0.05748 0.56561 0 0 0 0 0 0.00945 -0.18796 0.01208 0.4088 0 -0.65392 0 -2.4119 -0.10146 1.14253 -0.92443
SER_690 -2.32418 0.2518 3.29327 -0.03907 0.00077 0.05344 1.56145 -1.36475 -0 -0 -2.84705 -0.34718 0 0 -0.65083 -0.613 0 0.01182 -0.04658 0.03095 0.20076 0 -0.3257 1.77121 -0.77834 -0.38366 0.52316 -2.0217
ARG_691 -4.75647 0.38312 6.94369 -0.59447 0.11283 0.40448 3.55315 -2.93274 -0.04833 -0.15865 -4.76684 -0.02052 0 0 0 -2.23913 0 0.00273 0.18975 0.13557 2.23377 0 -0.24694 0 -1.2888 0.50846 0.56379 -2.02156
THR_692 -2.82816 0.39348 2.9476 -0.1234 0.08623 0.06272 1.39856 -1.54516 -0 -0 -0.57629 -1.08657 0 0 0 0 0 0.00477 -0.0026 4e-05 0.07357 0 0.02103 2.26581 -1.0874 0.73733 0.52112 1.26269
LYS_693 -3.37797 0.22598 3.15189 -0.3031 0.02639 0.14268 1.29567 -1.50197 -0.00163 -0.00347 -0.10439 -0.0853 0 0 0 0 0 0.01804 -0.08484 0.01711 1.80516 0 -0.03826 0 -1.5107 -0.43002 0.20754 -0.5512
TYR_694 -9.56236 1.05172 4.36141 -0.71163 0.10038 0.40369 2.80185 -3.03151 -0.01673 -0.18349 -2.25694 -0.19662 0 0 -0.67207 0 0 0.06287 -0.04148 0.01664 0 2.03932 -0.14058 0.01692 1.2797 -0.19249 0.3477 -4.52369
SER_695 -4.99652 0.49121 5.7379 -0.02714 0 0.06332 3.33259 -2.73039 -0 -0 -2.66279 -0.54851 0 0 0 0 0 0.02813 -0.01504 0.00284 0.10206 0 -0.56537 0.60908 -0.77834 0.11784 0.38281 -1.45632
LEU_696 -7.55667 0.72809 3.21312 -0.5151 0.33195 0.13202 1.97156 -2.21568 -0.00063 -0.00958 -1.38041 0.23833 0 0 0 0 0 0.01732 -0.00733 0.01032 0.30189 0 -0.2534 0 0.18072 -0.16529 0.25991 -4.71886
GLN_697 -4.36016 0.32316 4.23794 -0.60169 0.25536 1.01767 1.84735 -2.18126 -0.01157 -0.12009 -1.53541 -2.32591 0 0 0 0 0 0.01223 0.16064 0.01016 0 4.27429 -0.25871 0 -0.18838 -0.3689 0.33095 0.51768
TYR_698 -9.12846 0.91258 4.92026 -0.88453 0.05764 0.27649 3.64695 -3.18463 -0.01157 -0.12009 -2.11722 -0.29772 0 0 0 -0.87038 0 0.01518 0.01008 0.15876 0 1.74546 -0.35294 5e-05 1.2797 -0.13334 0.44055 -3.63717
TYR_699 -11.3404 0.7562 4.37392 -0.62604 0.04594 0.31393 4.03527 -3.58129 -0.01282 -0.14578 -3.32674 -0.23374 0 0 -0.84494 0 0 0.02198 0.11311 0.00637 0 2.53743 0.09997 0.03731 1.2797 -0.01115 0.53385 -5.96792
MET_700 -8.22797 0.8227 5.31963 -0.32946 0.05598 0.1001 2.79023 -2.90255 -0 -0 -2.21733 -0.09476 0 0 0 0 0 0.07866 0.0317 0.05004 1.75904 0 0.03651 0 0.60916 -0.1023 0.40013 -1.82048
GLY_701 -3.43322 0.19672 4.6309 -5e-05 0 0 2.33897 -2.23459 -0 -0 -2.10797 -0.42188 0 0 0 0 0 0.08147 -0.08053 0 0 0 0.25951 0 0.83697 0.51973 0.17016 0.75621
LEU_702 -7.85101 0.86761 4.51204 -0.4993 0.20031 0.12156 2.93443 -2.96764 -0.01753 -0.14627 -2.2078 0.21913 0 0 0 0 0 0.05771 -0.02046 0.0646 0.37517 0 -0.26432 0 0.18072 0.38333 0.35724 -3.70046
ALA_703 -7.07863 1.28582 2.97537 -0.02226 0 0 2.97108 -2.92515 -0 -0 -2.48979 -0.37798 0 0 0 0 0 0.09112 0.03868 0 0 0 -0.32081 0 1.8394 -0.42853 0.69421 -3.74746
GLU_704 -6.79304 1.04005 7.62861 -0.34171 0.07726 0.39249 3.87298 -3.47755 -0.00204 -0.01246 -4.96851 -0.57935 0 0 0 -1.77165 0 0.06613 -0.01181 0.09845 0 3.45791 -0.14433 0 -2.7348 -0.48264 0.61042 -4.07558
GLU_705 -5.8087 0.4254 5.53354 -0.21265 0.02982 0.2918 2.52818 -2.8259 -0.01753 -0.14627 -2.32055 -0.57248 0 0 0 0 0 0.04213 0.0035 0.02024 0 3.03986 -0.2464 0 -2.7348 -0.4815 0.41813 -3.03418
LEU_706 -9.853 1.22707 3.97291 -0.51232 0.17871 0.11249 3.30038 -3.38424 -0 -0 -3.29042 0.06811 0 0 0 0 0 0.04197 0.1614 0.02987 3.31269 0 -0.29701 0 0.18072 -0.45417 0.51771 -4.68713
VAL_707 -6.41092 0.97633 3.29189 -0.30394 0.21016 0.06834 2.27058 -2.48074 -0.01312 -0.13431 -2.01628 -0.03516 0 0 0 0 0 0.02297 -0.06016 0.00502 0.0301 0 -0.32302 0 1.9342 -0.16744 0.51117 -2.62432
ARG_708 -4.06083 0.26853 4.73766 -0.60097 0.08458 0.33274 2.36238 -2.08175 -0 -0 -2.21912 0.19194 0 0 0 -1.17278 0 0.02949 -0.00109 0.04652 2.46877 0 -0.17684 0 -1.2888 -0.26485 0.54664 -0.79779
ALA_709 -3.76079 0.54362 1.50115 -0.02641 0.00157 0 1.47953 -1.57839 -0 -0 -0.86726 -0.41077 0 0 0 0 0 0.03981 -0.10309 0 0 0 -0.1214 0 1.8394 -0.49782 0.63434 -1.32649
GLY_710 -1.7838 0.19493 2.54851 -6e-05 0 0 1.09134 -1.26632 -0 -0 -0.94569 -0.35309 0 0 0 0 0 0.03682 -0.19398 0 0 0 -1.53792 0 0.83697 -0.16399 0.41544 -1.12086
THR_711 -7.22554 1.34009 3.28682 -0.1795 0.14823 0.06039 2.04088 -2.56117 -0.01312 -0.13431 -1.53588 0.32059 0 0 0 0 0 0.05091 0.01274 0.00464 0.11378 0 0.10911 2.29909 -1.0874 -0.12288 0.7311 -2.34144
HIS_712 -7.54478 0.56836 6.11067 -0.37985 0.00206 0.40942 3.17969 -3.0134 -0.00663 -0.0765 -2.78539 -0.45203 0 0 -1.19858 -0.47141 0 0.04339 -0.04478 0.00784 0 3.05918 -0.09436 0 -0.45461 -0.03355 0.93195 -2.24331
ILE_713 -9.72912 1.83006 3.70753 -0.46349 0.36385 0.09293 2.05314 -2.81081 -0 -0 -2.36081 0.05109 0 0 0 0 0 0.02079 0.0213 0.10285 0.52603 0 -0.48708 0 0.73287 0.06828 0.94384 -5.33675
LEU_714 -8.0395 0.61944 1.83995 -0.43359 0.11499 0.07769 2.54947 -2.22567 -0.00594 -0.06802 -2.95787 0.1462 0 0 0 0 0 0.04047 -0.02519 0.14801 0.49644 0 -0.36291 0 0.18072 -0.24501 0.96665 -7.18368
CYS_715 -7.40744 0.71153 4.65377 -0.06262 0 0.039 2.36514 -2.43878 -0.00886 -0.07624 -2.77557 -0.15208 0 0 0 0 0 0.12975 0.02202 0.01003 0.54144 0 -0.01412 0 3.6196 0.07552 0.62129 -0.14662
ILE_716 -7.46622 0.92756 1.75698 -0.47172 0.35472 0.1095 2.63811 -1.97511 -0 -0 -2.39022 0.02528 0 0 0 0 0 0.07126 -0.04488 0.03346 0.42157 0 -0.65527 0 0.73287 -0.0271 0.53579 -5.42342
LYS_717 -7.45101 0.53413 6.32782 -0.47182 0.14914 0.33505 3.17807 -2.91952 -0.02487 -0.17398 -2.44755 -0.18981 0 0 0 0 0 0.02581 0.03118 0.16922 2.00306 0 0.20756 0 -1.5107 0.29412 0.57728 -1.35682
ASP_718 -8.02754 0.8165 10.5613 -0.29507 0.08027 0.99931 5.29332 -4.5774 -0.03051 -0.22262 -8.51619 -0.41186 0 0 -1.73375 0 0 0.00499 0.08606 0.0514 0 2.06367 -0.69442 0 -2.3716 0.48067 0.67442 -5.76905
MET_719 -6.08058 0.60461 4.13694 -0.92326 0.35001 0.40604 1.69426 -1.99807 -9e-05 -0.00109 -0.72399 -0.61143 0 0 0 0 0 0.00921 -0.08175 0.44022 3.35786 0 -0.12485 0 0.60916 -0.20934 0.76203 1.61588
ALA_720 -5.11996 0.51071 1.96374 -0.02691 0.00616 0 0.91005 -1.79624 -0.00457 -0.01414 -1.3201 -0.4353 0 0 -0.60868 0 0 0.01308 -0.05486 0 0 0 0.49394 0 1.8394 -0.11394 0.61099 -3.14665
GLY_721 -4.06607 0.17545 4.24828 -4e-05 0 0 2.09915 -2.18456 -0.02707 -0.22661 -1.1773 -0.37929 0 0 0 0 0 0.04994 -0.08084 0 0 0 -0.974 0 0.83697 -0.16368 0.39756 -1.47213
LEU_722 -7.77654 0.8411 3.70546 -0.55361 0.34552 0.15404 2.57016 -2.65944 -0 -0 -2.2622 0.16684 0 0 -0.90811 0 0 0.02134 -0.01018 0.28222 0.12247 0 -0.18732 0 0.18072 -0.45436 0.63276 -5.78915
LEU_723 -7.84695 0.70537 1.3575 -0.61528 0.23098 0.21617 1.45681 -1.84491 -0.01303 -0.0919 -1.80477 0.08522 0 0 -0.82563 0 0 0.02728 -0.00182 0.04897 0.72403 0 -0.02438 0 0.18072 -0.04986 0.72585 -7.35963
LYS_724 -5.75171 0.56202 6.07717 -0.33076 0.05179 0.16897 3.13346 -2.75374 -0.00345 -0.02497 -4.29609 0.29449 0 0 0 -0.45011 0 0.01159 -0.01471 0.45435 1.83085 0 0.18021 0 -1.5107 0.03832 1.16547 -1.16753
PRO_725 -5.49261 0.67664 2.77261 -0.06397 0 0.04029 1.79287 -1.62152 -0 -0 -1.82389 0.60364 0 0 0 0 0 0.00352 -0.10129 0.04383 0.15885 0 -0.39939 0 -2.4119 -0.04419 1.17987 -4.68664
THR_726 -3.75875 0.35105 3.43071 -0.18747 0.08864 0.06628 1.49214 -1.80102 -0 -0 -0.60527 -0.43365 0 0 0 0 0 0.01919 0.03416 0.00712 0.06501 0 -0.00915 2.30255 -1.0874 0.34479 0.45229 0.77121
ALA_727 -6.36052 0.5355 3.28496 -0.02217 0 0 2.42957 -2.583 -0 -0 -1.31258 -0.35388 0 0 0 0 0 0.02046 -0.038 0 0 0 -0.29763 0 1.8394 -0.0544 0.34203 -2.57028
CYS:disulfide_728 -7.85859 0.95418 4.98907 -0.06458 0.00539 0.07007 2.75973 -2.99591 -0.02068 -0.09951 -2.83255 -0.35291 0 0 0 0 -0.27795 0.01584 -0.04044 0.33622 1.10882 0 0.31387 0 3.6196 -0.05315 0.65949 0.23601
THR_729 -5.35218 0.44443 5.49104 -0.19707 0.12213 0.07055 2.87071 -2.84976 -0.00345 -0.02497 -3.16955 -0.04749 0 0 0 0 0 0.01034 -0.00675 0.01648 0.06065 0 0.04222 2.28752 -1.0874 0.39247 0.46718 -0.46291
MET_730 -8.05227 0.81382 4.59801 -0.40073 0.0825 0.15432 2.37147 -2.70431 -0 -0 -2.49864 0.22906 0 0 0 0 0 0.02878 -0.03951 0.23097 2.64349 0 -0.07156 0 0.60916 0.10531 0.50999 -1.39015
LEU_731 -8.84559 0.7725 3.00396 -0.66529 0.15448 0.24073 2.56106 -2.67876 -0 -0 -2.29465 0.09744 0 0 0 0 0 0.01544 0.03298 0.00298 0.81533 0 -0.20733 0 0.18072 -0.09894 0.52517 -6.38777
VAL_732 -9.31296 1.32285 3.31598 -0.32352 0.24712 0.07268 2.84808 -3.17506 -0 -0 -3.00357 -0.09987 0 0 0 0 0 0.008 -0.06118 0.04266 0.04824 0 -0.34864 0 1.9342 -0.02878 0.51863 -5.99515
SER_733 -4.5092 0.13758 5.45665 -0.02595 0 0.06023 2.27492 -2.62515 -0.02068 -0.09951 -1.33164 -0.64714 0 0 0 0 0 0.0188 -0.02067 0.00034 0.63062 0 0.35198 0.60009 -0.77834 0.13605 0.42707 0.03605
SER_734 -5.2462 0.26242 5.63435 -0.03088 1e-05 0.02142 2.65008 -2.57701 -0 -0 -3.06139 0.02764 0 0 0 0 0 0.01266 -0.0129 0.00757 0.50863 0 0.32125 1.74382 -0.77834 0.19874 0.30455 -0.01357
LEU_735 -8.26758 0.59998 3.70146 -0.47952 0.19162 0.11156 2.71797 -2.73659 -0 -0 -2.1683 0.21449 0 0 0 0 0 0.02043 0.01481 0.00736 0.40054 0 -0.26647 0 0.18072 -0.05905 0.42917 -5.3874
ARG_736 -6.58586 0.66193 7.60372 -0.85036 0.16042 0.49989 3.13635 -3.41523 -0.01887 -0.10871 -3.8312 0.26926 0 0 0 -0.51064 0 0.02573 0.00681 0.04325 2.99538 0 -0.11557 0 -1.2888 -0.34456 0.62678 -1.04029
ASP_737 -2.84901 0.10468 3.89928 -0.11019 0.01093 0.34082 1.09196 -1.74089 -0 -0 -0.36483 -0.24097 0 0 0 0 0 0.21579 -0.0448 0.05778 0 1.82082 -0.00516 0 -2.3716 -0.36044 0.59876 0.05293
ARG_738 -5.3744 1.21238 3.87734 -0.88562 0.32497 0.72224 1.45005 -1.81107 -0.00204 -0.01246 -2.37618 -0.12113 0 0 0 -0.59886 0 0.28631 -0.05058 0.19289 3.16207 0 -0.14294 0 -1.2888 -0.22772 0.96022 -0.70333
PHE_739 -10.1811 3.10271 3.14756 -1.02446 0.4876 0.66931 3.01667 -2.90115 -0 -0 -1.98736 0.32749 0 0 0 0 0 0.52801 1.41395 0.26431 0 1.99421 -0.42545 0 1.0402 -0.28012 2.93968 2.13205
PRO_740 -2.72927 0.8691 2.27281 -0.09466 0.00277 0.05917 0.58202 -0.90765 -0 -0 -0.25531 0.68735 0 0 0 0 0 1.2504 -0.18259 0.00803 0.64307 0 -0.58429 0 -2.4119 -0.32651 3.23202 2.11455
ASP_741 -3.34307 0.57735 3.39357 -0.25673 0.11769 0.87443 1.12926 -1.57674 -0.00663 -0.0765 -0.68868 -3.41981 0 0 0 0 0 1.60054 0.58653 0.32722 0 2.41683 -0.31626 0 -2.3716 -0.06058 1.68159 0.5884
LEU_742 -7.29622 1.39673 2.87348 -0.47769 0.16313 0.10904 1.38607 -2.20411 -0 -0 -0.30908 0.06777 0 0 0 0 0 0.19663 0.08365 0.56878 1.96199 0 -0.13912 0 0.18072 0.43177 1.72504 0.7186
PRO_743 -6.63212 0.81685 3.86455 -0.12747 0.0005 0.09367 1.97762 -1.58578 -0.01262 -0.04186 -2.35983 0.24021 0 0 0 0 0 0.0748 -0.0498 0.03536 0.19157 0 -1.06691 0 -2.4119 -0.07595 1.27366 -5.79544
LEU_744 -7.67644 0.60691 2.92136 -0.59666 0.24229 0.15482 2.80609 -2.4161 -0.00148 -0.00538 -3.80614 0.26752 0 0 -0.99416 0 0 0.01587 -0.04806 0.04532 0.70847 0 -0.28591 0 0.18072 -0.37815 0.45188 -7.80723
HIS_D_745 -10.9865 2.43585 7.21393 -0.42407 0.14319 0.45002 2.98944 -3.97844 -0.05823 -0.26435 -4.42047 -0.55098 0 0 0 0 0 0.05156 0.02293 0.1386 0 3.22409 0.09792 0 -0.45461 0.10219 0.75536 -3.51253
ILE_746 -8.77261 1.3606 1.45049 -0.50843 0.51399 0.10496 2.2422 -2.00543 -0.00996 -0.03616 -2.02083 -0.05482 0 0 0 0 0 0.01715 -0.07242 0.31073 0.31076 0 -0.7247 0 0.73287 -0.11815 1.18617 -6.09358
HIS_D_747 -8.58396 0.87063 8.29996 -0.68188 0.03066 0.62589 3.96773 -3.88577 -0.02645 -0.11287 -4.34412 -0.56694 0 0 0 -0.65853 0 0.0303 0.11386 0.22848 0 2.51848 -0.12222 0 -0.45461 -0.00228 1.20092 -1.55273
THR_748 -6.00493 0.98263 3.90127 -0.11854 0.04215 0.09202 1.60071 -2.23173 -0.02414 -0.1984 -0.51295 -0.55738 0 0 0 0 0 0.01933 0.03659 0.00145 0.15339 0 -0.28239 2.31981 -1.0874 -0.05677 0.76503 -1.16023
HIS_D_749 -8.92947 0.86257 7.67686 -0.41752 0.02543 0.45531 3.4207 -3.93391 -0.03995 -0.33503 -1.90851 -0.36488 0 0 -0.53123 0 0 0.02931 0.14318 0.02821 0 2.34134 0.00012 0 -0.45461 -0.2302 0.5231 -1.63918
ASP_750 -6.30922 0.39207 8.00551 -0.28518 0.08067 1.03334 2.84311 -3.67342 -0.02011 -0.18219 -6.19256 0.05388 0 0 -0.37872 0 0 0.017 0.39067 0.04163 0 2.21461 -0.50445 0 -2.3716 0.33174 0.80913 -3.70411
THR_751 -6.15955 1.06173 5.28377 -0.12178 0.08714 0.05165 3.35158 -2.9396 -0.00444 -0.02296 -2.78693 -1.0816 0 0 -0.60868 0 0 0.05219 -0.04975 0.03952 0.55886 0 0.12706 2.52147 -1.0874 0.28613 0.84189 -0.59971
SER_752 -4.25565 0.31467 3.48641 -0.03707 0.00795 0.06697 1.29751 -1.93303 -0.0386 -0.32879 -0.48681 -0.9843 0 0 -0.34813 -0.66367 0 0.02073 0.04579 0.00473 0.49243 0 -0.08238 0.61414 -0.77834 -0.13089 0.51652 -3.1998
GLY_753 -2.19294 0.229 2.95356 -5e-05 0 0 1.28895 -1.45681 -0 -0 -1.36975 -0.39922 0 0 0 0 0 0.00685 -0.15901 0 0 0 -1.45552 0 0.83697 -0.62648 0.35624 -1.98821
ALA_754 -3.32895 0.18536 3.33497 -0.02862 0.00937 0 2.31638 -1.94272 -0.00069 -0.00609 -1.6806 -0.43497 0 0 -0.34813 0 0 0.00936 0.06492 0 0 0 0.13378 0 1.8394 -0.79165 0.25583 -0.41305
GLY_755 -4.15085 0.41277 4.2341 -4e-05 0 0 2.3543 -2.21628 -0.01549 -0.16496 -2.56978 -0.37249 0 0 -0.37872 0 0 0.03778 -0.11262 0 0 0 -0.00524 0 0.83697 0.46446 0.31886 -1.32723
VAL_756 -6.29544 0.41923 2.88574 -0.31538 0.20062 0.07395 1.74297 -2.2945 -0 -0 -1.06499 -0.3347 0 0 0 0 0 0.01262 -0.06688 0.00394 0.13336 0 -0.24516 0 1.9342 0.62393 0.42678 -2.15971
ALA_757 -4.44521 0.30833 3.43231 -0.02189 0 0 1.70931 -2.13689 -0 -0 -0.98632 -0.36359 0 0 0 0 0 0.00153 0.0477 0 0 0 -0.29874 0 1.8394 -0.32159 0.3569 -0.87874
ALA_758 -6.83929 0.7546 4.29464 -0.02072 0 0 3.38606 -3.05306 -0 -0 -2.45141 -0.36569 0 0 0 0 0 0.01693 -0.03062 0 0 0 -0.1223 0 1.8394 -0.32856 0.33884 -2.58118
MET_759 -9.56875 1.24082 4.72854 -0.81231 0.59672 0.39708 2.86275 -2.89758 -0.00068 -0.00604 -2.4746 -0.11622 0 0 0 0 0 0.0234 0.10651 0.02294 2.54801 0 -0.08065 0 0.60916 -0.20322 0.47901 -2.54513
LEU_760 -7.49119 0.83471 4.46426 -0.48114 0.24533 0.10747 2.8388 -2.95888 -0 -0 -2.35946 0.20992 0 0 0 0 0 0.00803 0.08509 0.09066 0.47046 0 -0.25014 0 0.18072 -0.20621 0.45379 -3.75778
ALA_761 -6.05789 0.47684 4.60906 -0.02205 0 0 3.01821 -3.01799 -0.01361 -0.12687 -2.32631 -0.35305 0 0 0 0 0 0.00281 -0.05223 0 0 0 -0.2487 0 1.8394 -0.33369 0.31291 -2.29316
CYS:disulfide_762 -8.52532 0.83413 4.57502 -0.03633 0 0.01279 3.23818 -3.18519 -0 -0 -2.72005 -0.39702 0 0 0 0 -0.27795 0.00869 0.07277 0.10616 0.31681 0 0.26672 0 3.6196 -0.00498 0.56389 -1.53205
ALA_763 -5.10523 0.44374 3.47518 -0.02105 0 0 2.36395 -2.58134 -0.00476 -0.04118 -1.96822 -0.34283 0 0 0 0 0 0.01156 -0.03555 0 0 0 -0.16635 0 1.8394 0.07306 0.37972 -1.6799
GLN_764 -3.93801 0.32689 3.80477 -0.26883 0.05382 0.2118 1.6627 -2.01966 -0.01361 -0.12687 -0.99667 -0.48565 0 0 0 0 0 0.01141 -0.01004 0.12341 0 2.77777 -0.23012 0 -0.18838 -0.33864 0.28858 0.64467
ALA_765 -4.77266 0.54406 2.35769 -0.02704 0.00229 0 1.96116 -2.08275 -0 -0 -1.38542 -0.42933 0 0 0 0 0 0.02697 -0.05058 0 0 0 -0.01699 0 1.8394 -0.48042 0.3314 -2.18221
GLY_766 -3.54615 0.6761 4.13221 -6e-05 0 0 1.97112 -2.12939 -0 -0 -1.35201 -0.32725 0 0 0 0 0 0.02838 -0.19363 0 0 0 -1.53628 0 0.83697 -0.29284 0.64869 -1.08415
ALA_767 -4.72936 0.41656 1.87398 -0.02381 0 0 0.99226 -1.93553 -0.00476 -0.04118 -1.06221 -0.18419 0 0 0 0 0 0.0315 0.12913 0 0 0 -0.14031 0 1.8394 -0.40604 0.65983 -2.58471
ASP_768 -5.45551 0.37915 6.52809 -0.1035 0.00024 0.31002 3.71319 -2.99774 -0.03185 -0.18302 -4.88674 -0.39972 0 0 -0.99416 -0.51064 0 0.02656 -0.04098 0.02082 0 2.13406 -0.0751 0 -2.3716 -0.30682 0.38467 -4.86059
VAL_769 -9.32696 2.14978 2.29505 -0.24179 0.13067 0.04774 2.00534 -2.68805 -0 -0 -2.1803 -0.3375 0 0 0 0 0 0.03628 -0.00113 0.80213 0.47564 0 -0.39435 0 1.9342 0.06781 0.68576 -4.5397
VAL_770 -8.02896 1.17504 2.46447 -0.30667 0.19725 0.06555 3.06315 -2.43107 -0.00014 -0.00037 -2.55111 -0.56676 0 0 0 0 0 0.01271 -0.01212 0.01459 0.2364 0 -0.35509 0 1.9342 -0.26923 0.85897 -4.4992
ASP_771 -7.2643 0.78141 8.17187 -0.1065 0.00172 0.29886 4.49516 -3.57065 -0.01263 -0.13105 -5.18727 -0.24032 0 0 0 -2.23857 0 0.00933 -0.01721 0.00267 0 2.73659 -0.04818 0 -2.3716 -0.24747 0.8068 -4.13134
VAL_772 -8.43995 0.88377 3.34217 -0.3143 0.3178 0.06661 2.69911 -2.69106 -0.00014 -0.00037 -2.20524 -0.40448 0 0 0 0 0 0.03144 -0.00213 0.00323 0.06354 0 -0.37138 0 1.9342 -0.14976 0.68298 -4.55395
ALA_773 -5.94968 0.26973 3.73302 -0.02021 0 0 2.48273 -2.56535 -0.01583 -0.12311 -2.75289 -0.27077 0 0 0 0 0 0.03549 0.06736 0 0 0 0.20854 0 1.8394 0.11861 0.3971 -2.54586
ALA_774 -5.18395 0.56745 3.83315 -0.02502 0.00014 0 2.79615 -2.44192 -0.02836 -0.12808 -2.23918 -0.21917 0 0 -0.3502 0 0 0.05623 0.17226 0 0 0 -0.1372 0 1.8394 -0.11361 0.50972 -1.09221
ASP_775 -4.90102 0.43683 6.81559 -0.10894 0.00834 0.34926 3.51852 -2.95995 -0.01428 -0.07385 -5.12201 -0.57539 0 0 -0.84454 0 0 0.03973 -0.04591 0.495 0 1.73106 0.1172 0 -2.3716 -0.32987 0.61515 -3.22069
SER_776 -4.58956 0.47004 4.62756 -0.0305 0.00048 0.04771 1.87837 -2.00215 -0.01044 -0.16481 -0.84807 -1.00838 0 0 -0.50899 0 0 0.01271 -0.08134 0.02228 0.16383 0 -0.25508 0.61345 -0.77834 -0.30256 0.64312 -2.10068
MET_777 -9.19008 1.1602 3.63405 -0.76614 0.30523 0.21084 2.26418 -2.56053 -0.00705 -0.10106 -2.21835 -0.34491 0 0 -0.64208 0 0 0.02347 -0.0134 0.6965 1.20575 0 0.20896 0 0.60916 -0.19127 0.62025 -5.09626
SER_778 -5.6167 0.51351 5.13461 -0.04493 1e-05 0.07772 2.33683 -2.60265 -0.01542 -0.08024 -1.89749 -0.43062 0 0 0 0 0 0.01572 0.11018 0.14206 0.319 0 -0.2685 1.83395 -0.77834 0.19303 0.59427 -0.464
GLY_779 -3.74785 0.50086 4.28465 -0.00028 0 0 2.1262 -2.12957 -0.02381 -0.19477 -2.92493 -0.17342 0 0 0 0 0 0.0234 0.02968 0 0 0 -1.50988 0 0.83697 0.02842 0.37983 -2.49451
MET_780 -7.44571 1.09231 4.32132 -0.39064 0.17804 0.15469 2.30385 -2.34261 -0.0099 -0.05091 -0.32873 -0.11882 0 0 0 0 0 0.04605 -0.21353 0.65994 0.97906 0 0.99635 0 0.60916 5.5722 0.27356 6.28569
THR_781 -5.48283 0.77125 3.92783 -0.12202 0.06485 0.06945 2.08461 -2.10393 -0.00335 -0.0414 -2.41466 -1.31351 0 0 -1.1513 0 0 0.03659 -0.05951 0.06025 0.01785 0 -0.27061 2.28792 -1.0874 5.31466 0.55101 1.13573
SER_782 -6.97821 0.55443 6.82261 -0.01856 0 0.0286 3.88525 -3.29426 -0.00982 -0.0507 -4.53421 -0.84745 0 0 -0.71689 0 0 0.0263 -0.06608 0.0249 1.15011 0 -0.05828 0.60744 -0.77834 0.28085 0.55077 -3.42154
GLN_783 -9.5517 1.14519 8.83864 -0.57289 0.0482 0.56179 3.62946 -4.08808 -0.02352 -0.1896 -3.5876 -0.2788 0 0 -0.07481 -0.43864 0 0.01559 0.07285 0.00029 0 2.2666 -0.05856 0 -0.18838 0.39401 1.15367 -0.92629
PRO_784 -6.47482 0.65193 4.08524 -0.13459 0.00026 0.09843 1.68626 -1.72941 -0.00012 -0.00054 -2.07684 0.20212 0 0 0 0 0 0.01665 -0.05632 0.00454 0.1497 0 -1.14382 0 -2.4119 -0.50466 1.27855 -6.35931
SER_785 -5.18514 0.77431 4.80992 -0.03931 0 0.08605 2.39317 -2.42841 -0.01555 -0.09376 -2.54657 -0.11765 0 0 0 0 0 0.02689 0.02173 0.00671 0.90358 0 -0.0589 0.60871 -0.77834 -0.5787 0.56142 -1.64983
MET_786 -9.18996 1.3164 3.37493 -0.42787 0.13011 0.1578 2.4851 -2.41963 -0.00626 -0.04356 -2.21889 -0.24106 0 0 0 0 0 0.0387 -0.02827 0.01063 1.99055 0 0.10921 0 0.60916 -0.13277 0.52185 -3.96383
GLY_787 -4.04259 0.18467 4.32894 -5e-05 0 0 2.43092 -2.20061 -0.01571 -0.12257 -3.14094 -0.40534 0 0 -0.84454 0 0 0.05864 -0.08823 0 0 0 0.18431 0 0.83697 0.66893 0.42069 -1.74651
ALA_788 -4.28238 0.51594 3.45553 -0.02365 0 0 1.99008 -2.19741 -0 -0 -2.00707 -0.36143 0 0 0 0 0 0.06109 -0.05365 0 0 0 -0.27285 0 1.8394 0.32679 0.3632 -0.64641
LEU_789 -8.48991 0.57656 3.34309 -0.69211 0.22817 0.27397 2.5486 -2.79888 -0.02373 -0.16113 -1.70418 0.08394 0 0 0 0 0 0.02376 -0.03532 0.00615 0.86915 0 -0.23454 0 0.18072 -0.31302 0.44354 -5.87516
VAL_790 -8.13824 0.96708 4.7358 -0.3004 0.15445 0.06543 2.86838 -2.9598 -0.01402 -0.16135 -2.43091 -0.06148 0 0 -0.70555 0 0 0.05719 -0.06548 0.01061 0.04056 0 -0.32928 0 1.9342 -0.08253 0.41474 -4.00058
ALA_791 -5.43292 0.34784 4.29037 -0.02145 0 0 2.3565 -2.60013 -0.03551 -0.19123 -2.19409 -0.35151 0 0 0 0 0 0.064 -0.02959 0 0 0 -0.30532 0 1.8394 -0.25718 0.39354 -2.12728
CYS_792 -5.01948 0.67499 3.42825 -0.05075 0.0002 0.0186 2.11104 -1.99615 -0 -0 -2.21793 -0.03889 0 0 0 0 0 0.0279 -0.02288 0.00311 0.44022 0 0.29955 0 3.6196 -0.33446 0.3129 1.25582
THR_793 -6.8794 0.62657 6.7081 -0.13225 0.02913 0.07022 4.01378 -3.41165 -0.0002 -0.00072 -2.9846 -0.18815 0 0 -0.70555 -0.66453 0 0.03073 -0.03373 0.01567 0.06679 0 -0.11523 4.56315 -1.0874 -0.32122 0.69603 0.29554
ARG_794 -4.32299 0.3316 4.03646 -0.6255 0.07513 0.40891 2.09047 -2.07245 -0 -0 -0.96733 0.51601 0 0 0 0 0 0.02938 -0.03388 0.08631 2.01832 0 -0.16688 0 -1.2888 -0.49757 0.64303 0.26021
GLY_795 -1.30938 0.21782 1.56491 -7e-05 0 0 0.38836 -0.80663 -0.02924 -0.14768 -0.27696 -0.38172 0 0 0 0 0 0.02034 -0.06464 0 0 0 0.31419 0 0.83697 -0.23676 0.20382 0.29336
THR_796 -4.11525 0.61285 4.57428 -0.10779 0.07638 0.0656 2.58885 -2.19552 -0.0002 -0.00072 -0.03345 -0.65204 0 0 -0.58917 0 0 0.01311 0.16646 0.08132 0.09053 0 -0.46529 2.35588 -1.0874 -0.03234 1.13663 2.4827
PRO_797 -1.57709 0.38338 0.8501 -0.07323 0 0.04472 0.08566 -0.37579 -0 -0 0.56493 0.59 0 0 0 0 0 0.01175 -0.13221 0.01104 0.46638 0 -0.4188 0 -2.4119 -0.30058 1.20802 -1.07363
LEU_798 -3.934 0.38995 2.83534 -0.48899 0.19454 0.10912 1.64911 -1.61676 -0 -0 -0.27664 0.06115 0 0 -0.58917 0 0 0.07342 -0.01578 0.05562 0.70252 0 -0.30274 0 0.18072 -0.3377 0.37697 -0.93333
ASP_799 -2.81952 0.1312 3.92965 -0.1048 0.00501 0.30381 1.76704 -1.73504 -0 -0 -3.14931 -1.10813 0 0 -0.88437 0 0 0.08817 -0.01808 0.03647 0 2.50097 0.0271 0 -2.3716 0.08873 0.35579 -2.95693
THR_800 -6.27128 0.81608 3.55365 -0.15929 0.05193 0.05809 2.41398 -2.12888 -0.02739 -0.25564 -3.27213 -0.08301 0 0 -0.88437 -0.66453 0 0.03269 0.36665 0.19293 0.17565 0 -0.06438 2.30202 -1.0874 0.28449 0.70799 -3.94215
GLU_801 -4.19624 0.21537 3.94255 -0.23884 0.04841 0.38081 1.31696 -1.7898 -0.00041 -0.00769 -1.9246 -0.49663 0 0 0 0 0 0.02548 -0.00288 0.06116 0 3.01984 0.26937 0 -2.7348 0.40646 0.97644 -0.72906
VAL_802 -6.15027 1.85218 0.8016 -0.29282 0.30499 0.06852 1.36841 -1.37265 -0.00518 -0.02692 -1.80256 -0.39216 0 0 0 0 0 0.05606 0.03568 0.01422 0.28475 0 -0.63483 0 1.9342 0.48224 1.62161 -1.85292
PRO_803 -4.54757 0.8303 3.41626 -0.18894 0.08889 0.13558 2.17581 -1.52379 -0.01526 -0.12535 -2.07501 -0.05368 0 0 0 0 0 0.05565 0.06525 0.00608 0.16294 0 -0.76035 0 -2.4119 0.44894 1.56158 -2.75458
MET_804 -8.46944 0.96536 4.57858 -0.46158 0.09013 0.11391 2.55608 -2.6262 -0 -0 -2.17073 -0.20743 0 0 0 0 0 0.04661 -0.07828 0.3581 1.60609 0 0.18214 0 0.60916 0.85686 0.78223 -1.26841
GLU_805 -4.4532 0.27077 5.10893 -0.45291 0.23098 1.42742 1.61103 -2.37348 -0.02449 -0.15048 -0.78865 -3.00485 0 0 0 0 0 0.03006 -0.05045 0.00763 0 3.94598 -0.32223 0 -2.7348 0.23487 0.5209 -0.96696
ARG_806 -7.75595 0.50554 8.07195 -1.5509 0.45575 1.41489 3.51901 -3.51723 -0.02449 -0.15048 -4.66811 0.10354 0 0 0 -1.11485 0 0.01174 0.10169 0.01067 3.18643 0 -0.15493 0 -1.2888 -0.457 0.51998 -2.78155
VAL_807 -7.88862 1.04268 4.07752 -0.30885 0.23157 0.07095 2.78697 -2.80465 -0 -0 -1.57585 -0.16315 0 0 0 0 0 0.01251 -0.00712 0.06346 0.11913 0 -0.24332 0 1.9342 -0.2067 0.75824 -2.10104
PHE_808 -6.51902 0.48349 5.04692 -0.51003 0.20425 0.22485 2.56572 -2.73611 -0 -0 -2.17572 -0.16456 0 0 0 0 0 0.00493 0.07034 0.0362 0 3.17197 -0.12582 0 1.0402 -0.18507 0.63348 1.06601
ASP_809 -5.32831 0.5249 7.35553 -0.09723 0.00205 0.28332 3.04082 -3.14837 -0.00636 -0.03241 -2.68543 -0.47152 0 0 0 -1.11485 0 0.00899 0.15316 0 0 1.77661 0.22599 0 -2.3716 -0.19858 0.68642 -1.39686
TYR_810 -10.0396 1.69593 5.13243 -0.89556 0.03479 0.31458 3.98025 -3.36555 -0 -0 -2.85664 -0.30221 0 0 0 -0.33871 0 0.01798 0.01125 0.05125 0 1.96698 -0.30478 0.01098 1.2797 -0.12224 0.65847 -3.07072
SER_811 -6.15807 0.30649 7.27011 -0.02331 0 0.02158 3.83425 -3.37276 -0.01236 -0.1831 -2.95511 -0.41503 0 0 0 0 0 0.03177 0.00468 9e-05 0.55124 0 0.29035 0.62065 -0.77834 -0.01838 0.46909 -0.51616
GLU_812 -4.65441 0.29222 5.72971 -0.34093 0.07934 0.40673 2.21533 -2.60555 -0.01536 -0.14622 -2.14246 -0.6234 0 0 0 0 0 0.04076 0.09071 0.00283 0 3.16948 -0.17588 0 -2.7348 -0.20255 0.32608 -1.28837
TYR_813 -11.2466 0.96235 5.38267 -1.02146 0.08855 0.39067 3.75677 -3.59685 -0 -0 -3.61289 -0.31299 0 0 -0.82449 0 0 0.03101 -0.00354 0.1132 0 1.75735 -0.46243 0.24803 1.2797 -0.12826 0.38616 -6.81304
TRP_814 -11.5463 1.21364 4.69947 -1.06868 0.21301 0.36967 3.05524 -3.62137 -0 -0 -2.16356 -0.50326 0 0 0 -0.33871 0 0.00912 0.12123 0.12586 0 1.61071 -0.02589 0 1.6906 -0.11103 0.86207 -5.40814
GLU_815 -4.4844 0.33988 5.26637 -0.20555 0.01825 0.26743 1.92772 -2.33587 -0.01536 -0.14622 -1.46681 -0.58524 0 0 0 0 0 0.00917 0.12801 0.0309 0 3.01751 -0.19541 0 -2.7348 -0.43754 0.87554 -0.72641
GLY_816 -2.97902 0.25339 3.55684 -5e-05 0 0 1.68098 -1.79873 -0.01706 -0.0824 -1.37438 -0.38509 0 0 0 0 0 0.01006 0.02775 0 0 0 0.13003 0 0.83697 0.48306 0.34631 0.68864
ALA_817 -5.13332 0.50508 3.34738 -0.02218 0 0 2.49817 -2.27746 -0 -0 -1.79706 -0.35086 0 0 0 0 0 0.04144 -0.0067 0 0 0 -0.38548 0 1.8394 0.41196 0.25717 -1.07247
ARG_818 -7.79809 0.6036 7.40151 -0.58903 0.16774 0.40578 3.97394 -3.50628 -0 -0 -5.16256 -0.04571 0 0 -0.50899 -0.97867 0 0.02889 -0.12234 0.12884 2.95009 0 -0.15639 0 -1.2888 -0.5388 0.62568 -4.40958
GLY_819 -2.61052 0.41583 3.1201 -5e-05 0 0 1.95372 -1.65035 -0 -0 -1.80625 -0.41746 0 0 0 0 0 0.03134 -0.07406 0 0 0 0.46198 0 0.83697 -0.14941 0.65298 0.76481
LEU_820 -5.4958 0.50946 2.64287 -0.5281 0.30358 0.15159 1.66509 -1.80898 -0.01514 -0.06411 -0.95012 0.13445 0 0 0 0 0 0.05556 0.02125 0.0518 0.08972 0 -0.11177 0 0.18072 -0.21275 0.33782 -3.04285
TYR_821 -10.4055 1.1137 5.57829 -0.67188 0.05048 0.37863 4.38266 -3.67412 -0 -0 -4.0042 -0.22425 0 0 -0.95399 -0.69398 0 0.0171 -0.04173 7e-05 0 1.99485 -0.27044 0.31959 1.2797 -0.46083 0.48934 -5.79655
ALA_822 -3.38912 0.34668 3.46822 -0.02296 0 0 2.06525 -2.01498 -0.0176 -0.13451 -1.18085 -0.37244 0 0 0 0 0 0.03172 -0.03641 0 0 0 -0.42059 0 1.8394 -0.44344 0.46811 0.18647
ALA_823 -4.10495 0.89347 0.67361 -0.0261 0.00252 0 0.66962 -1.25287 -0 -0 0.22633 -0.40426 0 0 0 0 0 0.01822 -0.10234 0 0 0 -0.18661 0 1.8394 -0.60083 0.36679 -1.988
PHE_824 -8.03072 0.91235 2.92408 -0.72236 0.09388 0.44818 2.15121 -2.21874 -0.01015 -0.06001 -1.6348 0.19391 0 0 0 0 0 0.04768 0.01138 0.17621 0 2.0729 -0.20106 0 1.0402 -0.57693 0.56304 -2.81973
ASP_825 -4.1102 0.23651 5.63284 -0.09309 0.0021 0.24377 2.47154 -2.56915 -0.02929 -0.20369 -3.19465 -0.66604 0 0 0 -0.97867 0 0.5334 -0.06445 0.60592 0 3.72365 -0.2292 0 -2.3716 -0.38016 0.70189 -0.73856
CYS_826 -4.70585 0.4507 2.91033 -0.0533 0 0.0139 1.12552 -1.40431 -0.03292 -0.21814 -1.06174 0.01469 0 0 0 0 0 0.48837 -0.00499 0.01356 0.26624 0 0.33554 0 3.6196 -0.34649 0.78064 2.19134
THR_827 -2.85776 0.26239 1.83234 -0.1951 0.11162 0.07098 0.99537 -1.10389 -0.02022 -0.22104 -0.79645 -1.05937 0 0 0 0 0 1.63234 0.0876 0.00528 0.8774 0 -0.7321 2.29037 -1.0874 -0.16525 0.95554 0.88264
ALA_828 -2.21378 0.12745 0.86051 -0.02635 0.01668 0 0.56216 -0.79089 -0 -0 -0.88966 -0.52849 0 0 0 0 0 0.07996 0.126 0 0 0 0.5825 0 1.8394 0.58479 1.1673 1.49758
THR_829 -3.88453 0.65904 2.54054 -0.18867 0.07893 0.11238 1.01159 -1.38192 -0 -0 -0.61914 -0.2094 0 0 0 0 0 0.13173 0.26528 0.04185 2.09991 0 -0.47211 2.32834 -1.0874 1.15373 1.0973 3.67746
MET_830 -7.54712 1.26719 3.16097 -0.49847 0.13993 0.10073 1.35423 -1.6777 -0 -0 0.10367 0.37841 0 0 0 0 0 0.06165 0.0142 0.28568 1.55044 0 0.28769 0 0.60916 0.45863 1.0693 1.11858
LYS_831 -2.30994 0.52498 2.02376 -0.32036 0.05132 0.19379 0.68712 -0.74975 -0.01002 -0.07638 0.09216 -0.37769 0 0 0 0 0 0.26067 0.24862 0.00343 1.4368 0 0.54742 0 -1.5107 0.20188 1.01898 1.93609
SER_832 -1.72002 0.12812 2.56868 -0.01998 0 0.03186 1.0273 -1.14856 -0.01446 -0.09934 -0.93047 -1.05973 0 0 0 0 0 0.45644 -0.01302 0.00041 1.81759 0 -0.5326 0.6007 -0.77834 0.4845 0.59788 1.39693
GLY_833 -2.01931 0.06866 1.53823 -0.00023 0 0 0.91646 -0.9339 -0.01984 -0.2431 -1.43935 -0.35238 0 0 0 0 0 1.44626 -0.02046 0 0 0 1.20445 0 0.83697 1.366 0.36135 2.70981
ASN_834 -4.94468 0.71669 5.38282 -0.37421 0.11195 0.74009 2.74391 -2.69092 -0.00443 -0.07811 -2.36731 -0.82986 0 0 0 0 0 0.32459 -0.00332 0.00154 0 1.89824 -0.55724 0 -0.93687 1.22056 0.35702 0.71044
SER_835 -3.13482 0.38937 3.46579 -0.02856 1e-05 0.04631 2.04484 -1.7582 -0.02877 -0.27121 -1.24311 -0.91826 0 0 0 0 0 0.07134 -0.08429 0.00134 0.16148 0 -0.25531 0.60004 -0.77834 -0.30266 0.31497 -1.70804
ASP_836 -4.70601 0.61011 6.48316 -0.1112 0.01004 0.34091 3.29004 -2.91126 -0.02869 -0.22397 -4.63792 -0.48393 0 0 0 -0.39796 0 0.02366 -0.12485 0.00065 0 1.8524 -0.00393 0 -2.3716 -0.37251 0.46618 -3.29668
VAL_837 -8.08406 1.08832 4.2881 -0.27836 0.10563 0.04886 3.5455 -3.21681 -0.01025 -0.07805 -2.13107 0.29272 0 0 0 0 0 0.04535 -0.10859 0.00436 0.63799 0 0.37755 0 1.9342 -0.21039 0.75678 -0.99221
TYR_838 -6.57704 0.72629 3.02191 -0.62734 0.04617 0.34115 1.90707 -2.04448 -0 -5e-05 -1.48446 -0.27493 0 0 0 -0.66367 0 0.03091 0.00482 0.07944 0 2.35351 0.11553 0.01669 1.2797 -0.26099 0.55799 -1.45178
GLU_839 -2.97557 0.3815 3.18152 -0.21004 0.037 0.31614 1.57273 -1.55514 -0.00791 -0.08401 -0.46217 -0.57643 0 0 0 0 0 0.01491 -0.05061 0.00286 0 2.97876 -0.11528 0 -2.7348 0.00457 0.24252 -0.03947
ASN_840 -7.35851 1.0494 5.97305 -0.31245 0.05569 0.52964 2.36094 -3.04552 -0.03076 -0.34582 -1.09637 -0.94361 0 0 -0.78541 0 0 0.01076 0.06229 0.01232 0 2.68245 -0.16811 0 -0.93687 0.21288 0.51187 -1.56214
GLU_841 -7.08615 0.56239 8.08887 -0.23875 0.07295 0.38108 4.53548 -3.48264 -0.05441 -0.38472 -6.21932 -0.52627 0 0 -0.80736 -1.15546 0 0.02992 -0.00708 0.05451 0 3.31419 -0.01058 0 -2.7348 0.12831 0.60799 -4.93185
ILE_842 -8.22187 1.23727 1.7112 -0.48606 0.39808 0.11275 0.70668 -1.90478 -0.01362 -0.16256 -0.20774 0.16961 0 0 -0.78541 0 0 0.05465 -0.08037 0.0648 0.36697 0 -0.41095 0 0.73287 -0.18678 1.18783 -5.71743
PRO_843 -6.71356 1.2517 3.53731 -0.19949 0.01479 0.14827 1.7934 -1.58722 -0 -0 -2.17768 -0.0872 0 0 0 0 0 0.40951 0.80153 0.0045 0.32319 0 -0.34882 0 -2.4119 -0.16582 1.43567 -3.97181
GLY_844 -2.31348 0.25468 2.57606 -0.00011 0 0 1.42916 -1.3129 -0.03044 -0.23979 -0.4493 -0.27469 0 0 0 0 0 0.47039 -0.02072 0 0 0 -1.23402 0 0.83697 0.56604 0.82095 1.0788
GLY_845 -2.80072 0.23408 3.44415 -5e-05 0 0 1.65281 -1.68699 -0 -0 -1.00103 -0.42036 0 0 0 0 0 0.13892 0.01619 0 0 0 0.19044 0 0.83697 0.61664 0.48702 1.70808
GLN_846 -8.65824 1.05191 7.01949 -0.76534 0.06417 0.78888 3.49715 -3.40736 -0 -0 -3.02481 -0.88661 0 0 0 -0.71838 0 0.0301 0.00426 0.04368 0 2.88819 -0.2327 0 -0.18838 -0.06273 0.45798 -2.09876
TYR_847 -8.1046 1.03656 5.20174 -1.01041 0.22171 0.43022 2.57247 -3.04343 -0.00276 -0.01538 -2.29176 -0.28846 0 0 0 0 0 0.11953 0.00055 0.07992 0 1.87387 -0.41615 0.01312 1.2797 -0.12677 0.63454 -1.83578
THR_848 -6.17024 0.49061 4.71831 -0.19291 0.12414 0.06945 2.26406 -2.65138 -0.03959 -0.37188 -1.25054 -0.53969 0 0 0 0 0 0.05965 -0.01626 0.01052 0.05822 0 0.00703 2.2915 -1.0874 0.14335 0.48388 -1.59918
ASN_849 -5.72845 0.30109 6.08708 -0.1833 0.03609 0.27255 2.74632 -3.03902 -0 -0 -2.32968 -0.28361 0 0 0 0 0 0.01659 0.00065 0.01152 0 1.43304 0.47804 0 -0.93687 0.18069 0.26434 -0.67292
LEU_850 -9.6457 1.1563 5.14263 -0.50561 0.21483 0.1204 3.27848 -3.4879 -0.01156 -0.10988 -2.85957 0.23055 0 0 0 0 0 0.01444 -0.02068 0.04793 0.34072 0 -0.28067 0 0.18072 -0.06288 0.48306 -5.7744
HIS_D_851 -8.45359 0.52034 6.78336 -0.5781 0.00417 0.56507 3.50048 -3.80117 -0.00269 -0.01415 -3.36738 -0.36225 0 0 0 -0.57075 0 0.02136 -0.00371 0.09204 0 1.53879 -0.23242 0 -0.45461 -0.07314 0.57122 -4.31714
PHE_852 -6.44161 0.35393 4.6515 -0.56559 0.3812 0.27521 2.86444 -2.77949 -0 -0 -1.91455 -0.25686 0 0 0 0 0 0.04149 0.01921 0.14908 0 3.18603 0.0121 0 1.0402 -0.02636 0.36657 1.35652
GLN_853 -6.90722 0.52638 7.44569 -0.2797 0.07835 0.25208 3.54918 -3.50416 -0.01156 -0.10988 -3.1561 -0.52798 0 0 0 -0.95657 0 0.01974 0.07311 0.39566 0 2.74973 -0.06126 0 -0.18838 -0.21575 0.37936 -0.4493
ALA_854 -6.78525 0.43972 5.09201 -0.02202 0 0 2.98389 -3.32763 -0 -0 -3.05158 -0.38591 0 0 0 0 0 0.00878 -0.00103 0 0 0 -0.35748 0 1.8394 -0.41443 0.40909 -3.57245
HIS_855 -6.19065 0.55863 6.32325 -0.37888 0.00742 0.43117 2.59979 -3.28353 -0.00209 -0.01658 -2.97679 -0.35825 0 0 0 -0.57075 0 0.02284 0.00057 0.0098 0 2.52845 -0.03424 0 -0.45461 -0.3607 0.4369 -1.70828
SER_856 -2.58393 0.13322 3.52132 -0.02406 0 0.02253 1.63563 -1.63318 -0 -0 -0.74872 -0.40026 0 0 0 0 0 0.00653 -0.041 0.00657 0.6744 0 0.22422 0.60011 -0.77834 -0.20738 0.35722 0.76488
MET_857 -6.23828 0.39509 3.95514 -0.35409 0.11946 0.07191 1.96225 -1.98626 -0.01493 -0.08895 -0.89042 -0.20772 0 0 0 0 0 0.04594 -0.0357 0.06794 1.09656 0 0.09314 0 0.60916 -0.4182 0.34388 -1.47408
GLY_858 -1.94781 0.10162 2.57452 -5e-05 0 0 1.28228 -1.27714 -0 -0 -0.93541 -0.3887 0 0 0 0 0 0.00677 -0.18499 0 0 0 -1.44947 0 0.83697 -0.75711 0.33914 -1.79939
LEU_859 -8.30909 0.512 3.59133 -0.50958 0.17475 0.15537 2.70805 -2.65828 -0 -0 -2.11349 0.07173 0 0 0 0 0 0.02589 -0.01933 0.0132 0.19517 0 -0.06647 0 0.18072 -0.74211 0.36839 -6.42174
GLY_860 -3.40918 0.36558 3.44777 -4e-05 0 0 1.19208 -1.87401 -0.00209 -0.01658 -1.04882 -0.3918 0 0 0 0 0 0.01501 -0.13306 0 0 0 0.28522 0 0.83697 0.36553 0.33821 -0.0292
SER_861 -1.50225 0.09362 2.07218 -0.03093 0.00101 0.05248 0.45231 -0.93675 -0 -0 0.0959 -0.98011 0 0 0 0 0 0.01115 -0.05852 0.0003 0.16362 0 -0.37496 0.60623 -0.77834 0.35357 0.20208 -0.55741
LYS_862 -5.1589 0.64697 4.8212 -0.32425 0.05253 0.18815 3.0161 -2.29625 -0 -0 -2.6026 -0.27363 0 0 0 0 0 0.02895 0.03824 0.03825 1.80164 0 0.03898 0 -1.5107 -0.39738 0.36826 -1.52444
PHE_863 -9.34745 1.11818 4.5592 -1.05831 0.17368 0.5223 3.27334 -3.06719 -0 -0 -2.14489 0.16437 0 0 0 0 0 0.01756 0.03022 0.25512 0 2.6011 0.33776 0 1.0402 -0.19641 0.7456 -0.9756
LYS_864 -4.41898 0.40179 4.80242 -0.38187 0.05271 0.18473 1.53788 -2.0926 -0 -0 -0.96842 0.12295 0 0 0 0 0 0.00801 -0.02057 0.01572 1.8366 0 -0.05648 0 -1.5107 -0.37988 0.65836 -0.20833
GLU_865 -6.18105 0.51782 6.89501 -0.43872 0.05874 0.876 3.51169 -3.11534 -0 -0 -4.61986 -0.45602 0 0 0 -0.66542 0 0.05127 0.07302 0.00169 0 3.15144 -0.31426 0 -2.7348 -0.49376 0.3204 -3.56213
VAL_866 -7.89493 0.48407 3.26368 -0.30399 0.17618 0.07048 3.05768 -2.8636 -0 -0 -1.89257 -0.26046 0 0 0 0 0 0.01926 -0.01508 0.0076 0.09876 0 -0.3042 0 1.9342 -0.23674 0.44051 -4.21916
LYS_867 -7.36036 0.4628 6.96696 -0.42127 0.07522 0.19907 3.62232 -3.18101 -7e-05 -0.00123 -4.30243 0.09194 0 0 0 -0.39796 0 0.01799 0.13969 0.02321 2.54065 0 0.02277 0 -1.5107 -0.23743 0.52282 -2.72702
LYS_868 -5.38654 0.3776 7.06318 -0.44045 0.11637 0.22387 3.29649 -3.09251 -0 -0 -4.1478 0.085 0 0 0 -0.66542 0 0.03881 0.07714 0.01336 2.60923 0 -0.00721 0 -1.5107 -0.37901 0.44947 -1.27911
ALA_869 -5.68403 0.4738 3.95922 -0.02342 0 0 3.18503 -2.87033 -0 -0 -2.60977 -0.37944 0 0 0 0 0 0.03636 0.02168 0 0 0 -0.28258 0 1.8394 -0.51722 0.35172 -2.4996
TYR_870 -12.7886 1.25193 5.65451 -0.72652 0.02629 0.2418 4.51439 -4.14568 -0.00689 -0.10521 -2.98555 -0.33411 0 0 0 0 0 0.0069 0.05677 0.5434 0 2.11564 -0.30456 0.05061 1.2797 -0.33901 0.45895 -5.53528
VAL_871 -6.44813 0.88038 5.36129 -0.32306 0.30469 0.0741 2.84607 -3.11277 -0 -0 -1.76085 -0.11677 0 0 0 0 0 0.02725 -0.0481 4e-05 0.04133 0 -0.29351 0 1.9342 -0.05119 0.59934 -0.08571
GLU_872 -7.49929 0.52696 8.80589 -0.32954 0.07765 0.37505 4.56636 -3.77923 -0.02473 -0.29278 -5.40827 -0.61103 0 0 -0.72507 -0.77987 0 0.04579 -0.00859 0.04791 0 3.2492 -0.10697 0 -2.7348 -0.18262 0.56631 -4.22168
ALA_873 -6.84284 0.6338 4.24255 -0.02059 0 0 3.03771 -2.97869 -0 -0 -2.51642 -0.3448 0 0 0 0 0 0.02566 0.02562 0 0 0 -0.27042 0 1.8394 -0.39748 0.52835 -3.03815
ASN_874 -8.0703 0.68142 8.23685 -0.17882 0.02743 0.26019 3.90499 -4.1015 -0.01922 -0.13377 -3.39367 -0.35295 0 0 0 0 0 0.00527 0.0086 0.002 0 1.48434 0.53632 0 -0.93687 -0.11417 0.47455 -1.67932
GLN_875 -5.14003 0.29965 5.69206 -0.26705 0.04269 0.20883 2.60852 -2.75779 -0.01184 -0.14112 -2.58136 -0.47743 0 0 0 -0.67758 0 0.04035 -0.0168 0.01238 0 2.84091 -0.00492 0 -0.18838 0.08406 0.35744 -0.07738
MET_876 -9.0352 0.71959 4.43497 -0.33576 0.07617 0.02405 2.19831 -2.28902 -0 -0 -1.29245 0.03141 0 0 0 0 0 0.06836 -0.04932 0.19984 1.13277 0 -0.03393 0 0.60916 -0.10169 0.55289 -3.08985
LEU_877 -7.48735 0.82053 1.83663 -0.47477 0.11991 0.13481 1.42396 -1.99454 -0 -0 -1.24023 0.11312 0 0 0 0 0 0.04449 -0.05539 0.21552 0.09082 0 -0.08996 0 0.18072 -0.28864 0.80783 -5.84252
GLY_878 -2.51382 0.20023 3.39023 -5e-05 0 0 1.09113 -1.59556 -0.01373 -0.06045 -1.52494 -0.33373 0 0 0 0 0 0.02604 -0.18326 0 0 0 -1.53581 0 0.83697 -0.23269 0.69448 -1.75496
ASP_879 -4.28853 0.20537 6.11959 -0.21598 0.03847 0.71347 3.11098 -2.6252 -0.06088 -0.38178 -4.71102 -0.79343 0 0 -0.67207 -1.54382 0 0.01695 -0.02207 0.03669 0 2.14717 -0.56658 0 -2.3716 0.40363 0.75117 -4.70947
LEU_880 -6.87618 0.77681 3.00494 -0.48141 0.17855 0.0727 1.427 -2.11727 -0.02654 -0.19842 -1.57165 0.4536 0 0 -0.19505 0 0 0.04413 0.04479 0.02605 0.26856 0 0.13393 0 0.18072 0.43922 0.96241 -3.45311
ILE_881 -7.77685 0.72895 2.81705 -0.50795 0.41416 0.11835 1.80708 -2.28033 -0.00469 -0.0675 -0.91732 0.06234 0 0 -0.60285 0 0 0.04251 0.01637 0.26105 0.44852 0 -0.56295 0 0.73287 -0.25316 1.12609 -4.39827
LYS_882 -8.06324 0.7532 8.16047 -0.81749 0.54868 0.92052 2.77519 -3.20371 -0.07826 -0.26654 -3.57143 0.04492 0 0 -0.19505 -0.46016 0 0.07557 0.02326 0.01076 2.48541 0 0.30104 0 -1.5107 0.05718 1.02327 -0.98709
VAL_883 -6.61769 0.59595 4.6736 -0.2332 0.09567 0.04452 2.94254 -2.67359 -0.0093 -0.11106 -2.05359 -0.29762 0 0 -0.46855 0 0 0.06972 -0.02299 0.0042 0.75251 0 -0.29953 0 1.9342 0.29365 0.86429 -0.51626
THR_884 -3.51299 0.38803 2.85191 -0.16206 0.07223 0.05969 1.20115 -1.51763 -0 -0 -0.771 -0.09533 0 0 -0.37455 0 0 0.02456 0.11006 0.00219 0.06729 0 0.04458 2.2951 -1.0874 -0.17288 1.13508 0.55804
PRO_885 -5.43415 0.8585 3.27557 -0.09902 0.00331 0.06204 2.24083 -1.70931 -0 -0 -1.40192 0.69519 0 0 0 0 0 0.04437 -0.0091 0.00614 0.26416 0 0.15883 0 -2.4119 -0.0205 1.3087 -2.16826
SER_886 -6.54458 0.5173 6.36479 -0.0282 0 0.04544 4.00323 -3.16296 -0 -0 -2.78062 -1.06296 0 0 -1.07141 0 0 0.01462 -0.00426 0.02139 0.2692 0 0.04727 0.74383 -0.77834 -0.1397 0.78467 -2.76128
SER_887 -7.09367 0.37089 6.88438 -0.03278 0.0002 0.04409 2.46123 -3.23814 -0 -0 -2.32535 -0.7951 0 0 0 -0.71838 0 0.03342 -0.00911 0.00024 0.23258 0 -0.01064 1.72948 -0.77834 -0.53769 0.33953 -3.44316
LYS_888 -5.80957 0.35137 7.60384 -0.4585 0.06325 0.32673 3.71808 -3.38927 -0.03419 -0.20827 -4.13645 0.00455 0 0 0 -0.85707 0 0.0124 -0.04063 0.05492 2.8299 0 -0.10526 0 -1.5107 -0.3424 0.54417 -1.38309
ILE_889 -8.83836 1.15557 4.2055 -0.62716 0.59427 0.1459 2.38973 -3.00351 -0 -0 -1.65414 -0.03835 0 0 0 0 0 0.00519 -0.01779 0.24813 3.31946 0 -0.37745 0 0.73287 -0.06768 0.76388 -1.06394
VAL_890 -8.44985 1.00745 2.80801 -0.31212 0.34349 0.07215 2.92657 -2.84036 -0 -0 -2.20693 -0.13 0 0 0 0 0 0.00589 -0.04389 0.01643 0.05434 0 -0.29968 0 1.9342 -0.06076 0.68289 -4.49218
GLY_891 -5.00403 0.53469 4.61273 -5e-05 0 0 2.48974 -2.68966 -0 -0 -1.98647 -0.40179 0 0 0 0 0 0.00446 -0.10563 0 0 0 0.12089 0 0.83697 0.58256 0.41336 -0.59224
ASP_892 -6.23765 0.16494 8.52274 -0.10575 0.00755 0.31914 3.91076 -3.63055 -0.01024 -0.14132 -6.2902 -0.32164 0 0 0 -1.59724 0 0.01008 0.0362 0.00842 0 1.69209 0.19037 0 -2.3716 0.4839 0.31957 -5.04044
LEU_893 -8.16551 0.49328 3.78584 -0.68263 0.22043 0.27329 2.669 -2.63414 -0 -0 -2.20222 0.07009 0 0 0 0 0 0.01426 -0.01631 0.00233 0.86555 0 -0.23332 0 0.18072 -0.20736 0.39723 -5.16946
ALA_894 -6.30953 0.47909 3.51698 -0.02141 0 0 2.85384 -2.8899 -0 -0 -2.48176 -0.34652 0 0 0 0 0 0.02251 0.00454 0 0 0 -0.22468 0 1.8394 -0.24392 0.31541 -3.48594
GLN_895 -8.40037 0.43043 6.88316 -0.31459 0.10821 0.27381 3.4424 -3.59197 -0.01024 -0.14132 -2.95709 -0.56752 0 0 0 -0.95657 0 0.01783 0.15021 0.09642 0 2.77868 -0.09178 0 -0.18838 -0.28053 0.36081 -2.95839
PHE_896 -9.72769 0.76545 5.03383 -0.81896 0.02908 0.24001 3.39947 -3.24566 -0 -0 -3.11884 -0.09054 0 0 0 0 0 0.00274 -0.00538 0.1101 0 1.75432 -0.48554 0 1.0402 -0.05655 0.42401 -4.74998
MET_897 -10.0384 0.66006 6.12337 -0.34397 0.15443 0.03155 2.84319 -3.44962 -0 -0 -2.66308 -0.0193 0 0 0 0 0 0.00322 0.01342 0.02763 1.13115 0 0.01008 0 0.60916 0.00431 0.42853 -4.4743
VAL_898 -5.96303 0.45816 2.85009 -0.29895 0.15093 0.0661 1.84647 -2.26031 -0 -0 -1.4154 -0.08909 0 0 0 0 0 0.00376 -0.05501 0.00126 0.04842 0 -0.34933 0 1.9342 -0.05315 0.44428 -2.6806
GLN_899 -5.17555 0.28331 3.8234 -0.83506 0.12964 0.88354 2.01037 -2.1193 -0.01493 -0.08895 -0.95272 -0.85827 0 0 0 0 0 0.00553 -0.06737 0.03282 0 2.85382 -0.20912 0 -0.18838 -0.18971 0.34663 -0.33029
ASN_900 -4.63774 0.23571 4.25808 -0.23111 0.04434 0.34989 1.79566 -2.16641 -0 -0 -1.65249 -0.42523 0 0 0 0 0 0.00539 -0.0369 0.01336 0 2.52035 -0.45673 0 -0.93687 -0.5857 0.39097 -1.51543
GLY_901 -1.754 0.06143 2.38755 -4e-05 0 0 1.0394 -1.15167 -0 -0 -1.12196 -0.39103 0 0 0 0 0 0.00322 -0.13096 0 0 0 -0.94436 0 0.83697 -0.75395 0.37222 -1.54718
LEU_902 -7.63657 0.42809 1.7601 -0.46 0.17689 0.07821 1.08289 -1.82919 -0.01065 -0.12413 -0.9446 0.20789 0 0 0 0 0 0.02511 0.07564 0.10326 0.41705 0 -0.37361 0 0.18072 -0.48306 0.50146 -6.82448
SER_903 -4.53948 0.41435 4.75593 -0.03158 0 0.07256 2.96656 -2.43437 -0 -0 -2.72652 -0.58878 0 0 -0.67961 0 0 0.01709 0.02977 0.00417 0.4932 0 -0.12485 0.62623 -0.77834 -0.07506 1.03878 -1.55995
ARG_904 -7.40657 0.62435 6.75104 -0.70131 0.10724 0.46251 3.61883 -3.07827 -0 -0 -3.21519 0.74195 0 0 -0.72507 -1.45745 0 0.02785 -0.04401 0.04858 2.77761 0 -0.19004 0 -1.2888 -0.20574 0.91067 -2.24181
ALA_905 -3.26155 0.31939 3.53837 -0.02093 0 0 1.66784 -1.88166 -0.00524 -0.07888 -0.99239 -0.35038 0 0 0 0 0 0.01436 0.05358 0 0 0 -0.06669 0 1.8394 -0.32294 0.30163 0.75393
GLU_906 -6.34831 0.36126 6.34001 -0.46554 0.07554 0.91646 3.63265 -3.13969 -0 -0 -2.4463 -0.45613 0 0 -0.67961 -0.94411 0 0.01083 -0.01951 0.02294 0 3.15468 -0.33622 0 -2.7348 -0.26285 0.17651 -3.14219
ALA_907 -5.67205 0.42971 3.28847 -0.02095 0 0 2.40328 -2.60528 -0 -0 -1.47136 -0.37801 0 0 0 0 0 0.07237 0.17406 0 0 0 -0.24268 0 1.8394 -0.39975 0.35135 -2.23144
GLU_908 -5.65387 0.37566 5.74311 -0.20526 0.01911 0.25867 2.30742 -2.65397 -0.01881 -0.15549 -1.80289 -0.5345 0 0 0 0 0 0.20299 -0.03029 0.15829 0 3.18762 -0.15641 0 -2.7348 -0.23238 0.58673 -1.33907
ALA_909 -2.73332 0.10549 2.68095 -0.02279 0 0 1.55175 -1.5714 -0 -0 -0.86311 -0.34899 0 0 0 0 0 0.00506 -0.05992 0 0 0 -0.33636 0 1.8394 -0.31931 0.46136 0.38881
GLN_910 -6.08445 0.53031 5.60994 -0.3092 0.05608 0.27452 3.1145 -2.82648 -0 -6e-05 -4.00335 -0.54779 0 0 0 -0.94411 0 0.04242 0.73927 0.01133 0 2.95453 -0.16376 0 -0.18838 -0.56814 0.57279 -1.73003
ALA_911 -5.71968 1.11888 4.01348 -0.02415 9e-05 0 2.87951 -2.6214 -0 -0 -1.60334 -0.34709 0 0 0 0 0 0.04275 -0.08365 0 0 0 -0.42306 0 1.8394 -0.5701 0.84389 -0.65447
GLU_912 -2.35722 0.18111 3.00909 -0.22256 0.03855 0.32804 0.54191 -1.32481 -0.04682 -0.26328 -0.83999 -0.61633 0 0 0 0 0 0.02083 -0.09881 0.00589 0 3.21317 -0.32112 0 -2.7348 -0.64301 0.52246 -1.60772
GLU_913 -2.27864 0.26608 2.76708 -0.22409 0.04196 0.36452 1.17877 -1.27443 -0.00301 -0.01081 -0.89042 -0.52675 0 0 0 0 0 0.01202 -0.05293 0.00081 0 2.92192 0.10084 0 -2.7348 -0.44614 0.24416 -0.54385
LEU_914 -7.29975 0.66311 2.80807 -0.43444 0.13016 0.0764 2.13801 -2.25067 -0 -0 -1.62721 0.12259 0 0 0 0 0 0.03815 0.13809 0.23258 0.64238 0 -0.35478 0 0.18072 -0.20917 0.39854 -4.60723
SER_915 -1.72182 0.11998 1.41531 -0.03055 0.00429 0.02644 0.32494 -0.7833 -0.00749 -0.06133 -0.25719 0.01894 0 0 0 0 0 0.00244 -0.06413 0.0004 0.68601 0 0.4735 0.60223 -0.77834 0.16122 0.3708 0.50237
PHE_916 -7.65195 0.82762 -0.5425 -0.58573 0.0524 0.2722 0.36244 -1.21987 -0 -0 -0.36619 0.2983 0 0 0 0 0 0.00651 0.05286 0.01175 0 2.19 -0.2015 0 1.0402 0.24422 0.83109 -4.37814
PRO_917 -5.77937 0.80755 3.87873 -0.12711 0.00493 0.09293 2.00731 -1.65218 -5e-05 -0.00064 -1.92397 0.20844 0 0 0 0 0 0.01317 -0.09327 0.01311 0.12427 0 -1.00746 0 -2.4119 -0.41118 0.96434 -5.29235
ARG_918 -3.86524 0.23732 5.19737 -0.57824 0.10374 0.35207 2.45299 -2.19065 -0 -0 -2.89579 0.24026 0 0 0 -1.03664 0 0.03308 -0.04943 0.0817 1.92986 0 -0.23229 0 -1.2888 0.06864 0.45961 -0.98043
SER_919 -5.20208 0.54804 5.31591 -0.027 0 0.03955 2.0209 -2.4627 -0.02958 -0.16472 -1.71434 -1.09974 0 0 0 -0.74018 0 0.04499 -0.02535 0.02979 0.29006 0 0.09634 0.65269 -0.77834 0.16244 0.52735 -2.51598
VAL_920 -8.04564 0.65889 3.184 -0.29356 0.13306 0.06477 2.92206 -2.6356 -0 -0 -1.67712 -0.21002 0 0 0 0 0 0.01489 -0.03363 0.00137 0.24511 0 -0.37628 0 1.9342 -0.28895 0.50058 -3.90186
VAL_921 -7.56582 0.71765 4.2435 -0.29938 0.19338 0.06487 2.81355 -2.94895 -0 -0 -2.35326 -0.00608 0 0 0 0 0 0.00333 -0.04609 0.00052 0.02877 0 -0.30223 0 1.9342 0.00545 0.42151 -3.09508
GLU_922 -6.84152 0.22103 7.62541 -0.20912 0.02192 0.26657 3.50468 -3.42371 -0.03161 -0.14118 -4.13243 -0.54834 0 0 0 -1.03664 0 0.00519 0.1211 0.10765 0 3.01238 -0.32703 0 -2.7348 -0.31221 0.47285 -4.37981
PHE_923 -9.42035 1.60031 2.18674 -0.80206 0.21198 0.2966 2.15299 -2.40125 -0.01494 -0.15263 -1.7401 -0.15076 0 0 0 0 0 0.00477 -0.00075 0.40063 0 2.53942 -0.47403 0 1.0402 -0.29374 0.68224 -4.33473
LEU_924 -8.89041 1.86894 2.23428 -0.55777 0.267 0.12762 2.05717 -2.31984 -0 -0 -1.1153 0.09725 0 0 0 0 0 0.00884 0.23629 0.01211 3.16741 0 -0.28146 0 0.18072 -0.15427 1.05962 -2.0018
GLN_925 -9.67524 1.07257 6.44909 -0.32124 0.05035 0.25628 3.8759 -3.57536 -0 -0 -3.61901 -0.55547 0 0 -0.75843 0 0 0.00388 -0.01851 0.07614 0 3.49661 -0.15383 0 -0.18838 -0.41256 1.1436 -2.8536
GLY_926 -4.22941 0.5913 4.16563 -5e-05 0 0 2.27998 -2.2721 -0 -0 -2.01576 -0.3862 0 0 0 0 0 0.00882 -0.15038 0 0 0 -1.3908 0 0.83697 -0.64618 0.97709 -2.23109
TYR_927 -6.14768 0.38517 3.29873 -0.66718 0.08556 0.33178 1.73761 -1.95704 -0 -0 -1.27955 -0.25991 0 0 -1.09321 0 0 0.07257 0.00495 0.12463 0 2.18595 0.05599 0.00332 1.2797 -0.53467 0.70993 -1.66333
ILE_928 -5.99454 0.95742 0.88172 -0.62559 0.55912 0.21705 0.82678 -1.45329 -0.06602 -0.32644 0.04253 -0.04615 0 0 0 0 0 0.09461 0.01059 0.04418 3.05818 0 -0.0023 0 0.73287 -0.08174 0.50446 -0.66657
GLY_929 -3.23177 0.12237 1.96372 -0.00051 0 0 1.18746 -1.27155 -0.04468 -0.28335 -0.50866 -0.22275 0 0 0 0 0 0.07026 0.00041 0 0 0 -1.53275 0 0.83697 0.21798 0.32532 -2.37153
VAL_930 -4.30787 0.57307 1.58354 -0.28329 0.20919 0.0614 1.17056 -1.34928 -0.014 -0.083 -0.1189 -0.20887 0 0 0 0 0 0.05882 0.14969 0.01791 0.19467 0 -0.65028 0 1.9342 0.01699 0.82705 -0.21839
PRO_931 -5.99068 0.93375 2.57282 -0.13383 0.00164 0.09756 1.27045 -1.44525 -0 -0 -1.58732 0.21017 0 0 0 0 0 0.02355 -0.01703 0.01399 0.21013 0 -1.08608 0 -2.4119 -0.58702 1.00135 -6.9237
HIS_932 -4.63216 0.38167 3.79726 -0.78933 0.02506 0.88881 1.42126 -1.97378 -0.0121 -0.05701 -0.38232 -1.94583 0 0 0 0 0 0.32423 -0.10514 0.07588 0 2.31486 0.18726 0 -0.45461 -0.49355 0.68104 -0.7485
GLY_933 -1.62979 0.2453 2.01879 -8e-05 0 0 0.49696 -1.00755 -0.02073 -0.07641 -0.22636 -0.37794 0 0 0 0 0 0.08154 0.00599 0 0 0 0.52864 0 0.83697 0.11869 0.49376 1.48778
GLY_934 -2.33789 0.22965 2.40176 -0.00035 0 0 1.06132 -1.15473 -0.02073 -0.07641 -1.23632 -0.2087 0 0 0 0 0 0.1159 -0.06959 0 0 0 -1.4982 0 0.83697 0.18989 0.26842 -1.499
PHE_935 -7.24968 1.50123 0.9825 -0.81316 0.12613 0.00803 0.91589 -1.24292 -0 -0 0.10784 -0.53751 0 0 0 0 0 0.1065 0.01352 0.21773 0 2.44345 -0.12418 0 1.0402 0.42224 1.55715 -0.52504
PRO_936 -4.86567 0.61535 2.92417 -0.11315 0.01205 0.08326 1.5554 -1.29557 -0 -0 -1.90879 0.23444 0 0 0 0 0 0.05912 -0.10777 0.03598 0.11411 0 -0.80686 0 -2.4119 0.27009 1.62817 -3.97758
GLU_937 -3.78507 0.58451 4.38317 -0.35969 0.10544 0.43522 1.84833 -1.89943 -0.03838 -0.3441 -1.3091 -0.6084 0 0 0 0 0 0.03074 -0.00821 0.03812 0 3.01583 0.0091 0 -2.7348 5.5769 1.45971 6.39987
PRO_938 -4.08033 0.74265 3.48084 -0.06581 0 0.0422 1.19742 -1.43753 -0 -0 -1.30847 0.65766 0 0 0 0 0 0.06728 -0.03453 0.00136 0.0813 0 0.38898 0 -2.4119 6.34387 1.34994 5.01494
PHE_939 -7.93106 0.66018 4.02925 -0.53363 0.06804 0.21265 2.28155 -2.51165 -0.01525 -0.08836 -0.88323 -0.08352 0 0 0 0 0 0.08486 -0.0398 0.07608 0 2.91217 -0.04423 0 1.0402 0.58305 0.38553 0.20284
ARG_940 -8.53506 0.8025 7.5999 -0.79748 0.14296 0.52221 2.91835 -3.41982 -0.00841 -0.09027 -2.65597 0.41008 0 0 0 0 0 0.07038 0.01262 0.22108 2.11793 0 -0.0572 0 -1.2888 0.14337 0.34303 -1.5486
SER_941 -3.71323 0.13233 4.86766 -0.02348 0 0.02225 2.1388 -2.21816 -0.01505 -0.15808 -2.78723 -0.31329 0 0 0 0 0 0.04251 -0.03089 0.01589 0.4873 0 0.30847 0.60023 -0.77834 0.17384 0.21486 -1.0336
LYS_942 -6.08216 0.69176 5.45973 -0.36178 0.04331 0.18359 1.90607 -2.497 -0.05176 -0.28063 -1.38923 0.3326 0 0 0 0 0 0.09002 0.0813 0.05198 2.4911 0 -0.04098 0 -1.5107 -0.23874 0.41998 -0.70155
VAL_943 -6.68817 1.04824 1.40917 -0.31806 0.30055 0.0728 1.32257 -1.8814 -0 -0 -1.00614 -0.27085 0 0 0 0 0 0.06591 -0.02208 0.00044 0.28928 0 -0.37788 0 1.9342 -0.2566 0.59605 -3.78197
LEU_944 -9.0789 1.02484 4.02118 -0.53314 0.4213 0.14056 2.64646 -2.7693 -0.01525 -0.08836 -1.88236 0.27983 0 0 0 0 0 0.07119 0.32752 0.50877 0.35272 0 -0.2984 0 0.18072 -0.13326 0.63198 -4.1919
LYS_945 -4.29653 0.23988 6.3824 -0.36497 0.14385 0.242 2.28643 -2.61782 -0.00811 -0.07101 -2.94756 -0.32433 0 0 0 0 0 2.94923 4.98481 0.03614 0.99038 0 0.00437 0 -1.5107 1.09588 14.1909 21.4052
ASP_946 -2.08615 0.2427 2.9587 -0.26401 0.11252 0.88881 0.96339 -1.25661 -0 -0 0.36847 -3.82504 0 0 0 0 0 0.60914 -0.03285 0.19918 0 1.99272 -0.6759 0 -2.3716 1.97193 14.2874 14.0828
LEU_947 -5.42153 0.93252 3.27942 -0.47024 0.2566 0.07707 1.54809 -1.7605 -0 -0 -1.0856 0.40058 0 0 0 0 0 0.06608 0.16541 0.20162 0.60358 0 -0.03783 0 0.18072 0.52829 1.3007 0.76498
PRO_948 -2.49834 0.45448 2.04766 -0.1236 0.00038 0.09163 1.14678 -0.86302 -0 -0 -1.24227 0.26339 0 0 -0.75843 0 0 0.02583 -0.02602 0.03665 0.20676 0 -1.16495 0 -2.4119 -0.54792 1.00972 -4.35317
ARG_949 -4.23634 0.10005 3.20147 -0.81235 0.19282 0.6181 0.59502 -1.43838 -0.00035 -0.00093 -0.77067 0.01801 0 0 0 0 0 0.0994 -0.00144 0.00824 3.16505 0 -0.2231 0 -1.2888 -0.4491 0.37986 -0.84344
VAL_950 -5.31147 0.30955 1.96743 -0.28137 0.15698 0.05829 1.37141 -1.72439 -0 -0 -1.05084 0.02787 0 0 0 0 0 0.03271 -0.03085 0.00483 0.08904 0 -0.46731 0 1.9342 -0.39515 0.35825 -2.95082
GLU_951 -1.6628 0.06456 1.54745 -0.2086 0.03189 0.30678 0.26846 -0.75622 -0.00035 -0.00093 0.41503 -0.56936 0 0 0 0 0 0.01065 -0.0154 0.00678 0 2.88613 -0.17265 0 -2.7348 -0.22396 0.22309 -0.58426
GLY_952 -1.87138 0.14531 1.48485 -0.00027 0 0 0.41186 -0.85254 -0 -0 0.36932 -0.16583 0 0 0 0 0 0.02004 -0.09539 0 0 0 -1.20784 0 0.83697 0.22138 0.06735 -0.63617
ARG_953 -4.72176 0.87869 3.80862 -0.64046 0.10278 0.45917 1.83263 -1.80861 -0.00814 -0.03176 -1.5041 0.41056 0 0 -0.75513 0 0 0.01094 -0.06469 0.20121 2.09556 0 0.02857 0 -1.2888 0.19571 0.93368 0.1347
PRO_954 -5.59054 0.66116 3.60027 -0.06737 0 0.04249 1.85085 -1.66142 -0 -0 -0.99073 0.61717 0 0 0 0 0 0.00872 -0.13602 0.03454 0.15839 0 -0.40033 0 -2.4119 0.16438 1.14966 -2.97072
GLY_955 -2.91077 0.35556 2.95283 -4e-05 0 0 1.30026 -1.53112 -0.01435 -0.07094 -0.74271 -0.41976 0 0 0 0 0 0.01051 -0.15021 0 0 0 0.37953 0 0.83697 0.30489 0.31125 0.61191
ALA_956 -2.0736 0.27799 2.32458 -0.02531 0.00036 0 1.43088 -1.29353 -0 -0 -0.88958 -0.38083 0 0 0 0 0 0.01273 -0.07484 0 0 0 -0.13105 0 1.8394 -0.23471 0.21227 0.99476
SER_957 -2.1596 0.20224 2.41971 -0.02898 0.01481 0.0281 1.22327 -1.16269 -0.00814 -0.03176 -1.22259 -0.04248 0 0 0 0 0 0.01904 -0.02299 0.00355 0.57817 0 -0.17403 0.61562 -0.77834 -0.67222 0.26939 -0.92991
LEU_958 -6.16241 1.14113 2.96683 -0.52833 0.28369 0.1082 1.44044 -1.83907 -0.01435 -0.07094 -0.41067 0.26873 0 0 0 0 0 0.02273 0.35475 0.09759 0.55027 0 -0.35404 0 0.18072 -0.43997 1.20475 -1.19995
PRO_959 -2.14696 0.71156 1.82984 -0.14171 0.00141 0.10462 0.69068 -0.69841 -0 -0 -0.45913 0.15473 0 0 0 0 0 0.02137 0.14065 0.02027 0.24692 0 -1.00319 0 -2.4119 -0.38887 1.97357 -1.35455
PRO_960 -1.87611 0.31221 1.16874 -0.13367 0.00058 0.09798 0.2205 -0.49996 -0 -0 -0.06271 0.20876 0 0 0 0 0 0.01177 -0.00764 0.01808 0.22516 0 -1.12866 0 -2.4119 -0.59898 1.12031 -3.33553
LEU_961 -4.56815 0.59302 1.44872 -0.58653 0.17723 0.14745 0.67138 -1.13561 -0 -0 -0.39741 0.25485 0 0 0 0 0 0.00933 -0.05927 0.04802 0.55481 0 -0.37956 0 0.18072 -0.40951 0.43909 -3.01146
ASP_962 -4.0104 0.30011 4.99493 -0.2468 0.06479 0.82836 2.30162 -2.45052 -0 -0 -3.53043 -0.86858 0 0 -0.56446 0 0 0.01965 -0.02863 0.00026 0 1.95077 -0.82266 0 -2.3716 -0.11782 0.44965 -4.10176
LEU_963 -5.84059 0.41302 3.11956 -0.45754 0.17577 0.11768 2.18841 -2.10556 -0 -0 -1.60565 0.16735 0 0 0 0 0 0.0304 0.02158 0.06386 0.27464 0 -0.30624 0 0.18072 -0.28294 0.53973 -3.30581
GLN_964 -3.41984 0.23459 4.63806 -0.81819 0.08498 0.84123 1.68691 -2.12028 -0.00762 -0.05934 -1.45208 -0.74111 0 0 0 0 0 0.03175 0.16329 0.00132 0 2.85683 -0.05466 0 -0.18838 -0.28647 0.43003 1.82101
ALA_965 -4.06386 0.28713 4.76181 -0.02216 0 0 2.21992 -2.46355 -0 -0 -2.70432 -0.37724 0 0 -0.56446 0 0 0.01008 -0.00352 0 0 0 -0.24859 0 1.8394 -0.32585 0.2271 -1.42811
LEU_966 -8.27081 0.71004 4.20374 -0.6757 0.18743 0.25685 2.99144 -3.01979 -0 -0 -2.30046 0.0877 0 0 0 0 0 0.00564 0.05023 0.01038 0.8764 0 -0.23287 0 0.18072 -0.30882 0.36504 -4.88285
GLU_967 -6.16137 0.38366 6.22493 -0.331 0.07352 0.39068 2.92034 -3.06568 -0.00766 -0.0601 -2.39519 -0.62615 0 0 0 0 0 0.00416 -0.00948 0.01574 0 3.1002 -0.10741 0 -2.7348 -0.21311 0.42223 -2.1765
LYS_968 -5.13111 0.56161 7.90177 -0.78421 0.12762 0.81421 3.89756 -3.36969 -0 -0 -6.07557 -0.08661 0 0 0 -0.76144 0 0.00422 -0.00714 0.22738 2.96102 0 0.04883 0 -1.5107 -0.26937 0.52199 -0.92963
GLU_969 -5.8241 0.24073 6.98198 -0.33813 0.08759 0.39388 3.54882 -3.03932 -0 -0 -4.04633 -0.58438 0 0 0 -1.19436 0 0.00229 -0.03075 0.03923 0 3.21384 -0.09494 0 -2.7348 -0.26664 0.42358 -3.2218
LEU_970 -9.71759 1.31333 3.8721 -0.5257 0.32441 0.12457 2.81583 -3.10896 -0.01551 -0.14179 -2.67802 0.27403 0 0 0 0 0 0.00722 0.05724 0.11655 0.33555 0 -0.2886 0 0.18072 -0.29635 0.36092 -6.99003
VAL_971 -7.2673 0.67785 5.6631 -0.31206 0.19506 0.07135 3.77252 -3.49333 -0 -0 -3.22583 -0.15785 0 0 0 0 0 0.00358 -0.04573 0.0112 0.05476 0 -0.29988 0 1.9342 -0.19881 0.45318 -2.16398
ASP_972 -4.16695 0.42886 6.85346 -0.10439 0.00705 0.31401 3.10167 -2.91247 -0 -0 -5.14235 -0.29014 0 0 0 -0.76144 0 0.00427 0.06054 0.00048 0 1.70788 0.21979 0 -2.3716 -0.17773 0.33696 -2.89211
ARG_973 -4.8454 0.20417 5.315 -0.61751 0.085 0.34407 2.32622 -2.2901 -0 -0 -2.68887 0.22118 0 0 0 -1.19436 0 0.04605 -0.04839 0.12621 2.51229 0 -0.10499 0 -1.2888 -0.34888 0.54898 -1.69816
HIS_D_974 -5.44377 0.40919 4.39521 -0.47222 0.03881 0.63067 1.64643 -2.22659 -0 -0 -1.45391 -0.26044 0 0 0 0 0 0.09798 0.10011 0.05231 0 1.78324 -0.22833 0 -0.45461 -0.29673 0.91168 -0.77098
GLY_975 -1.6676 0.09079 2.33724 -5e-05 0 0 1.21569 -1.12698 -0 -0 -0.93221 -0.39342 0 0 0 0 0 0.02209 -0.05248 0 0 0 -1.19197 0 0.83697 -0.46354 0.71173 -0.61375
GLU_976 -3.4899 0.5277 4.23609 -0.4621 0.07446 0.7162 2.31994 -2.00472 -0.01551 -0.14179 -1.63387 -1.46053 0 0 -1.08336 0 0 0.01572 0.00101 0.03531 0 4.21588 0.12565 0 -2.7348 -0.21859 0.3341 -0.64309
GLU_977 -2.57592 0.25088 2.25359 -0.29086 0.05417 0.34476 0.91022 -1.1226 -0 -0 -1.14243 -0.26978 0 0 -1.08336 0 0 0.01182 -0.0976 0.00641 0 2.73326 -0.06805 0 -2.7348 -0.12788 0.25732 -2.69085
VAL_978 -6.28918 1.03523 1.30366 -0.27054 0.16743 0.05286 1.16612 -1.61314 -4e-05 -0.00076 0.00575 -0.21313 0 0 0 0 0 0.02998 0.06889 0.00671 0.31911 0 -0.76387 0 1.9342 -0.49635 0.45939 -3.09769
THR_979 -4.91023 0.69969 6.33098 -0.12603 0.08543 0.07878 3.77301 -2.77466 -0 -0 -4.40021 -0.01113 0 0 -0.96498 -0.35293 0 0.01311 0.02068 0.00978 0.03888 0 -0.34834 4.12665 -1.0874 -0.4103 1.31035 1.10113
PRO_980 -4.65001 0.43776 3.4974 -0.06729 0 0.04206 1.71796 -1.64358 -0 -0 -1.07342 0.61506 0 0 0 0 0 0.0031 -0.08448 0.01338 0.17968 0 -0.40166 0 -2.4119 -0.11523 1.13125 -2.80994
GLU_981 -7.9012 0.49003 7.4367 -0.45604 0.2319 1.43886 2.86273 -3.27368 -0.03582 -0.29598 -3.03583 -2.97317 0 0 0 -1.05155 0 0.01401 -0.05869 0.04771 0 4.03825 -0.33485 0 -2.7348 -0.21242 0.38248 -5.42136
ASP_982 -7.24829 0.68407 8.35854 -0.09905 0 0.28656 4.75785 -3.93895 -0.02183 -0.13587 -7.31255 -0.61291 0 0 -0.96498 -0.82945 0 0.00739 0.02382 0.03106 0 2.24852 -0.27306 0 -2.3716 -0.44966 0.59577 -7.26461
VAL_983 -8.02413 0.68323 3.28575 -0.29389 0.14814 0.06559 2.97831 -2.90842 -0 -0 -2.45501 -0.13463 0 0 0 0 0 0.00479 0.10658 0.03653 0.05626 0 -0.33244 0 1.9342 -0.17852 0.61193 -4.41573
LEU_984 -9.16119 1.00297 3.84157 -0.53363 0.23673 0.13528 2.81977 -3.13779 -0 -0 -2.02483 0.24329 0 0 0 0 0 0.0214 -0.03762 0.3397 0.37175 0 -0.26888 0 0.18072 -0.18012 0.63285 -5.51803
SER_985 -6.82075 0.35128 5.9556 -0.03034 0 0.02045 3.33525 -3.12426 -0 -0 -3.07453 -0.0179 0 0 0 0 0 0.01625 0.1387 0.01643 0.50073 0 0.31148 1.74912 -0.77834 -0.13866 0.59742 -0.99206
ALA_986 -6.4436 0.75386 2.69381 -0.02333 0 0 2.29831 -2.50847 -0 -0 -1.12644 -0.34762 0 0 0 0 0 0.00816 -0.01092 0 0 0 -0.15753 0 1.8394 -0.14896 0.34954 -2.8238
ALA_987 -4.663 0.25191 1.98075 -0.02238 0 0 1.72552 -1.888 -0 -0 -0.87793 -0.3556 0 0 0 0 0 0.03497 -0.05 0 0 0 -0.26525 0 1.8394 -0.38679 0.28953 -2.38688
MET_988 -9.08812 1.08089 2.98793 -0.40285 0.2231 0.12597 2.16618 -2.23959 -0.01342 -0.10874 -2.27133 -0.02581 0 0 -0.76269 0 0 0.03945 -0.04581 0.04008 1.76584 0 0.1018 0 0.60916 0.00918 0.40224 -5.40654
TYR_989 -9.7454 1.13546 5.75728 -0.64068 0.09201 0.34911 4.49345 -3.42723 -0.00915 -0.06603 -3.99787 -0.26339 0 0 -0.72323 0 0 0.05784 0.46249 0.27661 0 1.97557 -0.17783 0.02694 1.2797 0.05235 1.26198 -1.83002
PRO_990 -4.73857 0.46812 3.47012 -0.08055 0 0.04954 1.679 -1.62822 -0 -0 -1.46262 0.70422 0 0 0 0 0 0.04645 -0.15629 0.00271 0.6612 0 -0.40042 0 -2.4119 -0.34691 1.41964 -2.72447
ASP_991 -3.11045 0.19184 3.50877 -0.11325 0.0008 0.33846 1.40404 -1.74996 -0.01 -0.14093 -1.25446 -0.69302 0 0 0 0 0 0.02723 -0.02437 0.02018 0 2.22721 -0.30083 0 -2.3716 -0.30112 0.56811 -1.78334
VAL_992 -7.0363 0.67292 3.99362 -0.30615 0.2196 0.07107 2.80361 -2.56051 -0 -0 -1.83666 -0.30504 0 0 0 0 0 0.00932 -0.02679 0.0232 0.2674 0 -0.35769 0 1.9342 -0.16349 0.47626 -2.12142
PHE_993 -10.919 1.09059 4.65719 -0.90023 0.08462 0.28291 3.20104 -3.43106 -0 -0 -2.19271 -0.03559 0 0 0 0 0 0.01033 0.01209 0.0162 0 1.81186 -0.53968 0 1.0402 0.07489 0.53048 -5.20582
ALA_994 -4.28746 0.17196 4.69325 -0.0211 0 0 2.20575 -2.52561 -0.00915 -0.06603 -1.36233 -0.33916 0 0 0 0 0 0.00583 -0.0017 0 0 0 -0.20278 0 1.8394 -0.06502 0.32006 0.35591
HIS_995 -5.21145 0.30157 5.82693 -0.65255 0.00696 0.67095 3.02093 -2.82697 -0 -0 -3.03544 -0.31155 0 0 0 -0.74439 0 0.00804 0.0432 0.00713 0 1.57654 -0.1839 0 -0.45461 -0.11604 0.27097 -1.80369
PHE_996 -9.98908 0.63879 5.77259 -0.92614 0.04457 0.27351 3.39249 -3.59025 -0 -0 -2.63844 -0.10672 0 0 0 0 0 0.01891 -0.00742 0.30155 0 1.89159 -0.50697 0 1.0402 0.10265 0.37339 -3.91478
LYS_997 -7.39974 0.39743 7.71509 -0.47345 0.12672 0.28072 3.39294 -3.4449 -0 -0 -4.29675 0.11418 0 0 0 -0.47652 0 0.02941 0.03769 0.04221 2.31378 0 -0.0183 0 -1.5107 -0.1487 0.55251 -2.76637
ASP_998 -4.05363 0.16628 5.40494 -0.10565 0.00822 0.31934 2.48236 -2.61592 -0 -0 -2.31433 -0.30583 0 0 0 0 0 0.04486 0.01246 0.01416 0 1.73999 0.13668 0 -2.3716 -0.3544 0.43072 -1.36137
PHE_999 -9.66463 1.43691 3.69253 -0.99454 0.25684 0.34427 3.26242 -2.92836 -0 -0 -3.58158 0.02113 0 0 0 0 0 0.05005 -0.00539 0.06734 0 2.04884 -0.44604 0 1.0402 -0.11734 0.53201 -4.98533
THR_1000 -5.70824 0.37332 5.21177 -0.11619 0.04394 0.05047 2.95775 -2.93476 -0 -0 -2.17463 -0.71568 0 0 0 0 0 0.02396 0.23607 1e-05 0.38579 0 0.12441 2.28882 -1.0874 -0.01233 0.68141 -0.37152
ALA_1001 -3.13257 0.2009 4.00484 -0.02278 0 0 2.39937 -2.10074 -0 -0 -3.01492 -0.39374 0 0 -0.5313 0 0 0.00871 -0.01623 0 0 0 -0.36648 0 1.8394 -0.39824 0.38845 -1.13534
THR_1002 -4.4731 0.25065 3.92905 -0.2055 0.15769 0.07577 1.84675 -2.04523 -0.02062 -0.06134 -1.61118 -0.17446 0 0 0 0 0 0.06263 0.06962 0.00202 0.25247 0 0.00996 2.28347 -1.0874 -0.14133 0.29958 -0.5805
PHE_1003 -9.07899 0.85174 2.43667 -0.66828 0.08192 0.3947 1.74707 -2.24064 -0 -0 -1.69223 0.18848 0 0 0 0 0 0.04049 0.09301 0.01298 0 2.09488 -0.18575 0 1.0402 0.12148 0.6988 -4.06347
GLY_1004 -3.07476 0.32361 3.28801 -0.00025 0 0 1.65813 -1.60902 -0 -0 -2.21626 -0.1979 0 0 0 0 0 0.0444 -0.00764 0 0 0 -1.51731 0 0.83697 -0.22564 1.08255 -1.61513
PRO_1005 -3.97837 0.53169 3.2598 -0.18243 0.06723 0.1298 1.73996 -1.42351 -0 -0 -1.42789 -0.00304 0 0 0 0 0 0.05477 0.01287 0.01464 0.1714 0 -0.79608 0 -2.4119 0.14984 0.71614 -3.37507
LEU_1006 -8.3181 1.68456 2.62382 -0.56471 0.33847 0.15784 2.1311 -2.29748 -0.02942 -0.2291 -2.13783 0.26661 0 0 0 0 0 0.02102 -0.13437 0.9389 0.29341 0 -0.0115 0 0.18072 0.27218 0.71754 -4.09633
ASP_1007 -4.37354 0.52632 7.12145 -0.20881 0.01305 0.69056 2.26258 -2.9401 -0.03414 -0.17783 -3.41007 -2.73284 0 0 0 -0.8006 0 0.04092 -0.07503 0.22027 0 4.24617 -0.00365 0 -2.3716 -0.11555 0.77831 -1.34414
SER_1008 -4.21277 0.60445 4.76365 -0.03903 0.00227 0.05153 2.08733 -2.2846 -0.00497 -0.0277 -2.3665 -0.32955 0 0 0 0 0 0.01333 -0.04868 0.005 0.27702 0 -0.29908 1.73904 -0.77834 -0.47033 0.44551 -0.8724
LEU_1009 -8.20076 0.63838 2.0299 -0.46091 0.1092 0.08163 1.77107 -2.10387 -0.02854 -0.2402 -0.45409 0.27351 0 0 0 0 0 0.00706 0.13656 0.00102 0.39021 0 -0.27386 0 0.18072 -0.5979 0.57035 -6.17054
ASN_1010 -5.56 0.41374 5.70598 -0.22816 0.01229 0.33598 2.8679 -2.76132 -0 -0 -3.10142 -0.45321 0 0 -1.07772 0 0 0.00813 -0.04048 0 0 2.77712 0.30303 0 -0.93687 -0.3426 0.50809 -1.5695
THR_1011 -6.72869 0.33097 4.92051 -0.20114 0.11691 0.07643 2.49651 -2.6 -0.00192 -0.04401 -2.28651 -0.54004 0 0 0 -0.54873 0 0.01439 -0.02614 9e-05 0.10498 0 0.11165 2.33405 -1.0874 -0.02465 0.45263 -3.13013
ARG_1012 -7.44245 0.56995 7.65793 -1.02099 0.16941 0.66124 3.68879 -3.25314 -0.01533 -0.16262 -4.12146 0.12487 0 0 -1.07772 -1.58924 0 0.01025 -0.02423 0.18531 2.60771 0 -0.04636 0 -1.2888 -0.06463 0.5875 -3.84403
LEU_1013 -8.55883 0.94374 2.73856 -0.64147 0.17808 0.19676 2.25824 -2.47911 -0 -0 -0.86124 0.16643 0 0 0 0 0 0.00334 0.1224 0.04433 0.85558 0 -0.22578 0 0.18072 -0.20495 0.64188 -4.64132
PHE_1014 -9.79859 0.602 4.81983 -0.94819 0.05658 0.37684 2.53629 -3.14665 -0 -0 -1.96667 0.02675 0 0 -0.65879 0 0 0.00697 -0.01794 0.10458 0 1.81085 -0.44902 0 1.0402 -0.03781 0.4636 -5.17918
LEU_1015 -6.74343 0.42928 3.28335 -0.49844 0.21006 0.1278 1.77922 -2.07276 -0 -0 -1.03467 0.23732 0 0 0 0 0 0.006 -0.04797 0.02271 0.36024 0 -0.27369 0 0.18072 -0.05477 0.51857 -3.57044
GLN_1016 -7.8252 0.90825 6.92318 -0.92281 0.69031 1.35473 3.32451 -3.42158 -0.03405 -0.34841 -3.46188 -2.14257 0 0 -0.73825 -0.73867 0 0.03914 0.03294 0.63183 0 6.88716 -0.17486 0 -0.18838 0.04092 1.05471 1.89101
GLY_1017 -4.00332 0.2045 3.48394 -0.00037 0 0 1.5192 -1.95499 -0.01821 -0.16299 -0.62142 -0.13525 0 0 0 0 0 0.0243 0.02334 0 0 0 -1.49377 0 0.83697 0.02517 1.36744 -0.90546
PRO_1018 -5.46891 0.53052 2.0703 -0.1909 0.00257 0.13618 0.53324 -0.9018 -0 -0 -0.78826 0.0537 0 0 0 0 0 0.02269 0.13353 0.00399 0.33308 0 -0.77826 0 -2.4119 -0.23279 0.92887 -6.02415
LYS_1019 -3.95033 0.26454 4.37384 -0.30344 0.02309 0.11453 2.52209 -1.96999 -0.02223 -0.15751 -2.82251 0.15405 0 0 -0.78872 0 0 0.00924 0.07154 0.05445 2.25463 0 -0.02315 0 -1.5107 -0.25156 0.53727 -1.42085
ILE_1020 -5.5501 0.74655 0.84579 -0.60558 0.41951 0.10222 0.51759 -1.59679 -0 -0 -0.10375 0.74013 0 0 0 0 0 0.00757 -0.04165 0.09006 0.96252 0 -0.08685 0 0.73287 -0.39378 0.94408 -2.2696
ALA_1021 -2.82054 0.31366 2.52199 -0.0261 0.00968 0 1.32205 -1.4113 -1e-05 -3e-05 -1.61623 -0.55232 0 0 0 0 0 0.00194 0.08821 0 0 0 1.01667 0 1.8394 0.2675 0.89759 1.85216
GLU_1022 -5.58544 0.34333 7.51718 -0.29534 0.05851 0.35758 4.41261 -3.14931 -0.01995 -0.20007 -5.67671 -0.28935 0 0 -0.78872 -1.02228 0 0.02401 -0.00397 0.01005 0 2.99753 0.03722 0 -2.7348 0.48271 0.34989 -3.17533
GLU_1023 -4.07614 0.32227 3.43217 -0.223 0.03848 0.33235 0.95462 -1.4285 -0.0188 -0.12025 -1.66921 -0.54706 0 0 0 -0.53197 0 0.07532 0.08713 0.05878 0 3.09908 0.07412 0 -2.7348 -0.08813 0.30718 -2.65638
PHE_1024 -8.26189 1.58804 1.67916 -1.04051 0.15046 0.64519 2.27984 -1.98328 -0 -0 -2.19328 -0.23235 0 0 0 0 0 0.12076 0.08911 0.13879 0 1.51268 -0.43459 0 1.0402 -0.16298 0.48977 -4.5749
GLU_1025 -3.69182 0.31739 2.68332 -0.28151 0.0381 0.35741 0.72502 -1.24003 -0.01001 -0.03321 -1.37655 -0.29493 0 0 0 -0.72041 0 0.05398 -0.01467 0.04948 0 3.38224 0.15218 0 -2.7348 0.0051 0.40397 -2.22973
VAL_1026 -6.5348 0.38143 2.3826 -0.27741 0.18417 0.05819 2.38014 -2.08997 -0 -0 -2.47749 -0.22725 0 0 0 0 0 0.02005 -0.00646 0.07965 0.21068 0 -0.69899 0 1.9342 -0.04669 0.26156 -4.46638
GLU_1027 -3.38958 0.38741 2.4703 -0.29113 0.03934 0.36659 0.67757 -1.34072 -0.05139 -0.22239 -0.38635 -0.32991 0 0 0 0 0 0.02301 0.01432 0.00816 0 2.90879 0.10209 0 -2.7348 -0.22301 0.29206 -1.67963
LEU_1028 -5.30139 0.49568 2.12731 -0.50453 0.31366 0.12713 1.07388 -1.45197 -0.02747 -0.11125 -0.47689 0.15634 0 0 0 0 0 0.34111 -0.05004 0.04941 0.38094 0 -0.23677 0 0.18072 0.07053 0.33591 -2.50769
GLU_1029 -3.68701 0.29638 5.12831 -0.45899 0.05249 0.70363 2.68387 -2.13066 -0.02747 -0.11125 -2.50381 -1.48101 0 0 -1.08379 0 0 0.23666 0.00923 0.12939 0 4.3401 0.08983 0 -2.7348 0.17875 0.56252 0.19237
ARG_1030 -1.85666 0.289 2.64068 -0.84804 0.14673 0.5291 1.19995 -1.08515 -0.00055 -0.00964 -1.1211 0.41787 0 0 -1.08379 0 0 0.46964 -0.0703 0.00251 2.03103 0 0.08614 0 -1.2888 -0.04759 0.56372 0.96477
GLY_1031 -1.34599 0.08903 1.58685 -6e-05 0 0 0.33559 -0.71317 -0 -0 -0.24828 -0.38066 0 0 0 0 0 0.19118 -0.14421 0 0 0 -1.46153 0 0.83697 -0.66878 0.31506 -1.608
LYS_1032 -3.90462 0.24532 4.57837 -0.46827 0.10329 0.26462 2.58231 -2.05191 -0 -0 -3.14486 -0.15773 0 0 0 0 0 0.03734 -0.01599 0.0186 1.88002 0 0.16293 0 -1.5107 -0.44802 0.33014 -1.49914
THR_1033 -4.07361 0.40942 2.90022 -0.10945 0.0542 0.08562 1.2552 -1.46608 -0 -0 -1.79973 -0.66142 0 0 -0.85704 -0.72041 0 0.02604 0.02914 0.0203 0.12233 0 -0.3994 2.28862 -1.0874 -0.13939 0.36689 -3.75593
LEU_1034 -7.64485 0.84905 2.48711 -0.59435 0.13265 0.16907 2.39775 -2.20963 -0 -0 -1.85355 0.16671 0 0 0 0 0 0.0147 -0.07104 0.04062 0.82406 0 -0.20997 0 0.18072 -0.08893 0.46622 -4.94364
HIS_1035 -5.55964 0.31278 5.56291 -0.51098 0.03164 0.38799 2.7635 -2.63925 -0.0181 -0.07143 -3.3854 -0.523 0 0 -0.94029 -0.53197 0 0.01977 -0.05121 0.00904 0 2.35291 -0.15812 0 -0.45461 0.28201 0.5359 -2.58556
ILE_1036 -8.96486 1.77861 2.18513 -0.49182 0.49829 0.11174 2.67912 -2.35637 -0 -0 -2.1332 0.02174 0 0 0 0 0 0.09726 0.20046 0.08819 0.38209 0 -0.77496 0 0.73287 -0.06755 0.61652 -5.39675
LYS_1037 -7.25561 0.52944 5.67771 -0.38829 0.06658 0.18232 2.76621 -2.63568 -0.03689 -0.19165 -2.99304 0.0631 0 0 0 0 0 0.02322 0.02415 0.01519 2.07668 0 0.32254 0 -1.5107 -0.16601 0.50771 -2.92298
ALA_1038 -5.50965 0.31509 2.67 -0.02638 0.00109 0 2.09751 -2.19192 -0.02223 -0.15751 -2.45187 -0.38328 0 0 0 0 0 0.01495 0.02476 0 0 0 0.45486 0 1.8394 0.25494 0.38057 -2.68967
LEU_1039 -6.57168 0.6121 2.9582 -0.4945 0.20439 0.11052 1.19094 -2.07883 -0 -0 -0.93105 0.19793 0 0 0 0 0 0.00333 -0.04265 0.2436 0.4433 0 -0.25844 0 0.18072 0.31212 0.40473 -3.51528
ALA_1040 -4.3277 0.4343 2.39144 -0.02078 0 0 2.16095 -1.85623 -0 -0 -2.11707 -0.38961 0 0 0 0 0 0.00371 0.39155 0 0 0 -0.51389 0 1.8394 0.23631 0.3479 -1.41973
VAL_1041 -4.62888 0.45984 0.38315 -0.38086 0.30584 0.09455 0.51467 -1.03605 -0 -0 -0.54372 -0.36464 0 0 0 0 0 0.01709 -0.08221 0.02406 1.06803 0 -0.69845 0 1.9342 -0.03654 0.37362 -2.5963
SER_1042 -3.97116 0.15195 4.58505 -0.02191 0 0.05229 2.89644 -2.10454 -0.00658 -0.14006 -2.54356 -0.64439 0 0 -1.05779 0 0 0.02519 -0.01681 0.06367 0.17055 0 -0.47792 0.60568 -0.77834 -0.35002 0.57776 -2.9845
ASP_1043 -2.12913 0.05297 2.50349 -0.10655 0.0083 0.30115 0.62624 -1.14794 -0.01399 -0.10216 0.21098 -0.22551 0 0 0 0 0 0.01634 0.01499 0.00123 0 1.82839 0.03093 0 -2.3716 -0.36139 0.46133 -0.40194
LEU_1044 -6.5878 0.88924 2.7816 -0.59451 0.2517 0.15301 0.52207 -2.03662 -0 -0 -0.26078 0.32093 0 0 0 0 0 0.03229 -0.06394 0.03541 0.48341 0 -0.22413 0 0.18072 -0.25891 0.46893 -3.90736
ASN_1045 -5.63901 0.47917 6.21262 -0.33271 0.15044 0.60542 4.06369 -3.12315 -0 -0 -3.37989 -0.29576 0 0 -0.92684 -1.00122 0 0.01586 -0.02787 0.05963 0 1.28153 -0.32567 0 -0.93687 -0.06577 0.6271 -2.55929
ARG_1046 -1.61158 0.18181 1.54704 -0.74366 0.12908 0.50546 0.47998 -0.76923 -0 -0 0.76613 0.35004 0 0 0 0 0 0.02219 -0.08278 0.00695 1.88012 0 -0.12858 0 -1.2888 -0.25364 0.43317 1.42368
ALA_1047 -3.13877 0.39605 2.14422 -0.02717 0.00376 0 1.46808 -1.41127 -0 -0 -0.2627 -0.43577 0 0 -0.36745 0 0 0.00299 -0.05519 0 0 0 0.12915 0 1.8394 -0.54637 0.25854 -0.00251
GLY_1048 -4.11252 0.71344 3.43795 -6e-05 0 0 2.10932 -2.02537 -0 -0 -2.47579 -0.41351 0 0 0 0 0 0.00635 -0.16421 0 0 0 -1.43963 0 0.83697 -0.78594 0.15115 -4.16184
GLN_1049 -6.7115 0.48037 5.36569 -0.29638 0.09293 0.26677 3.05645 -2.78456 -0 -0 -2.19117 -0.43612 0 0 -0.55939 -1.00122 0 0.01657 0.2735 0.2741 0 2.90725 -0.07692 0 -0.18838 -0.63589 0.42057 -1.72732
ARG_1050 -9.30084 0.55172 7.54641 -0.5972 0.11072 0.34497 3.9897 -3.65108 -0.00175 -0.02961 -4.43286 -0.00162 0 0 -0.69008 -1.14074 0 0.02461 -0.00494 0.0293 2.65751 0 -0.19131 0 -1.2888 -0.24157 0.91778 -5.39965
GLN_1051 -6.62237 0.45102 4.46401 -0.34694 0.05764 0.20283 2.75905 -2.49662 -0.02464 -0.25625 -3.30236 -0.17399 0 0 -0.3677 -0.38124 0 0.03484 -0.05007 0.01521 0 2.95463 0.16679 0 -0.18838 -0.15693 0.68907 -2.5724
VAL_1052 -8.00258 1.06084 2.45388 -0.25242 0.15717 0.04819 2.64805 -2.37507 -0.00913 -0.02828 -2.76568 -0.15901 0 0 0 0 0 0.01587 0.07436 0.555 0.38739 0 -0.78609 0 1.9342 -0.23846 0.43714 -4.84463
PHE_1053 -7.99987 0.65933 4.05987 -0.65317 0.17056 0.39347 2.84503 -2.80406 -0.00407 -0.01404 -3.8448 0.16987 0 0 0 0 0 0.00214 -0.03262 0.2431 0 2.22252 -0.11873 0 1.0402 -0.23188 0.58862 -3.30851
PHE_1054 -10.2684 1.49739 2.34595 -0.5318 0.02131 0.25333 2.68073 -2.54104 -0.01378 -0.04384 -2.39815 0.08886 0 0 0 0 0 0.02518 0.21168 0.00541 0 1.8978 -0.27321 0 1.0402 -0.20527 0.64856 -5.55904
GLU_1055 -6.43495 0.67768 5.26686 -0.32082 0.07786 0.40045 3.11235 -2.69871 -0.00714 -0.02352 -3.04357 -0.38688 0 0 0 0 0 0.00765 -0.05213 0.00429 0 2.94498 0.36247 0 -2.7348 0.00031 0.55343 -2.29419
LEU_1056 -8.26231 1.29896 3.08326 -0.56466 0.32592 0.17229 2.08265 -2.42297 -0.00522 -0.01706 -2.33918 0.01599 0 0 0 0 0 0.01347 -0.03219 0.16052 1.81779 0 -0.12299 0 0.18072 0.44003 0.6766 -3.49837
ASN_1057 -3.67234 0.23795 3.83713 -0.17823 0.04601 0.30447 2.43645 -1.91137 -0.00714 -0.02352 -1.93269 -0.98005 0 0 -1.79733 0 0 0.00505 -0.06529 0.00824 0 2.26674 -1.03595 0 -0.93687 -0.14424 0.75988 -2.78309
GLY_1058 -2.03211 0.23415 2.47606 -6e-05 0 0 0.42362 -1.16652 -0 -0 -0.73883 -0.3661 0 0 0 0 0 0.0039 -0.14357 0 0 0 -1.50645 0 0.83697 -0.84334 0.46057 -2.36172
GLN_1059 -6.28907 0.36339 5.94577 -0.27812 0.04152 0.21095 3.20605 -2.79392 -0.00103 -0.00279 -3.66703 -0.49366 0 0 0 -1.08164 0 0.01171 -0.00809 0.00822 0 3.1893 -0.05103 0 -0.18838 -0.56689 0.47649 -1.96826
LEU_1060 -3.46904 0.29907 1.79609 -0.47364 0.21822 0.09672 0.72389 -1.1749 -0.00448 -0.06837 -0.50278 0.14575 0 0 0 0 0 0.01821 -0.0287 0.05424 0.71933 0 -0.36911 0 0.18072 -0.2518 0.40802 -1.68255
ARG_1061 -7.03084 0.37583 6.00618 -0.75832 0.16955 0.4314 3.09932 -2.66057 -0.02238 -0.13071 -2.97406 0.05323 0 0 0 -1.08164 0 0.06305 0.00046 0.08999 2.9209 0 -0.2255 0 -1.2888 -0.23966 0.50974 -2.69283
SER_1062 -2.4482 0.06171 2.53659 -0.0376 0.00391 0.0685 0.95651 -1.17105 -0.026 -0.12866 -1.05214 -0.76393 0 0 0 -0.38124 0 0.09451 -0.07862 0.00525 0.42846 0 0.47657 0.72235 -0.77834 0.13348 0.50193 -0.87603
ILE_1063 -7.54934 0.48093 3.37352 -0.59255 0.33564 0.10891 2.21512 -2.34851 -0.01471 -0.04695 -2.18563 0.23206 0 0 0 0 0 0.04422 0.02108 0.03745 0.97213 0 -0.78317 0 0.73287 0.01543 0.65259 -4.2989
LEU_1064 -3.83334 0.27899 1.46518 -0.46888 0.2276 0.09142 0.54456 -1.23134 -0.00147 -0.0057 -0.67832 0.10577 0 0 0 0 0 0.0684 -0.03454 0.01129 0.84391 0 -0.35056 0 0.18072 -0.32791 0.65868 -2.45553
VAL_1065 -6.091 0.62269 2.37988 -0.33041 0.28605 0.07333 2.32435 -2.1078 -0.00848 -0.02513 -2.02485 -0.67119 0 0 0 0 0 0.12395 -0.04721 0.06672 0.78006 0 -0.49147 0 1.9342 -0.21158 0.329 -3.08889
LYS_1066 -4.36376 0.2825 2.69077 -0.30607 0.03771 0.14738 0.90713 -1.29279 -0.0251 -0.22003 -1.09376 -0.13065 0 0 -0.7301 0 0 0.06919 -0.00221 0.01553 2.2801 0 0.19479 0 -1.5107 -0.16142 0.38234 -2.82915
ASP_1067 -7.36144 0.64299 8.33452 -0.20064 0.07379 0.62853 4.78658 -3.82275 -0.00491 -0.01707 -7.99895 -1.43949 0 0 -0.55239 -1.92334 0 0.01236 -0.08035 0.06066 0 2.33137 -0.29121 0 -2.3716 -0.07486 0.41262 -8.85559
THR_1068 -5.19988 0.59798 5.19617 -0.21777 0.25949 0.08003 2.93978 -2.5392 -0.005 -0.05526 -2.22689 -0.12292 0 0 -1.11737 -0.40355 0 0.01143 -0.03783 0.00666 0.16958 0 0.22448 2.26506 -1.0874 0.17884 0.44045 -0.64313
GLN_1069 -3.94643 0.4012 4.51741 -0.42341 0.06533 0.3175 1.60173 -2.06868 -0.00118 -0.02811 -2.40636 -0.20137 0 0 -0.55239 -0.78261 0 0.00414 -0.04294 0.09305 0 3.42889 -0.12739 0 -0.18838 -0.00349 0.48769 0.14422
ALA_1070 -4.33336 0.84724 3.29229 -0.02148 0 0 2.10696 -2.12023 -0.00773 -0.07409 -0.96932 -0.32937 0 0 0 0 0 0.00206 -0.04582 0 0 0 0.32749 0 1.8394 0.06124 0.39441 0.96968
MET_1071 -5.33626 0.37534 3.4751 -0.30536 0.02536 0.09484 1.43482 -1.8519 -0 -0 -0.04617 -0.09746 0 0 0 0 0 0.00223 -0.02299 0.03614 1.78315 0 -0.13062 0 0.60916 0.15841 0.28021 0.48399
LYS_1072 -3.23205 0.21847 3.01536 -0.32877 0.06262 0.19215 1.23685 -1.50724 -0 -0 -1.44311 -0.24113 0 0 0 0 0 0.00684 -0.07043 0.05108 1.72643 0 0.02336 0 -1.5107 -0.2539 0.30459 -1.74957
GLU_1073 -3.83884 0.29752 4.19005 -0.30093 0.05858 0.36748 1.70421 -1.92345 -0.00773 -0.07409 -1.78026 -0.28276 0 0 0 0 0 0.03308 0.05203 0.01685 0 2.80367 -0.03113 0 -2.7348 -0.45336 0.26126 -1.64261
MET_1074 -2.08099 0.12009 1.58092 -0.67505 0.21622 0.25556 0.42948 -0.88488 -0 -0 0.09933 -0.38751 0 0 0 0 0 1.16234 0.01876 0.01526 3.18008 0 -0.01031 0 0.60916 -0.0332 0.40535 4.02061
HIS_D_1075 -2.57683 0.18885 3.2282 -0.50164 0.02679 0.38231 0.78626 -1.4138 -0 -0 -1.40282 -0.45278 0 0 0 0 0 1.44104 0.19607 0.04933 0 1.53806 -0.06265 0 -0.45461 0.04383 0.42648 1.4421
PHE_1076 -4.01743 0.19317 2.35942 -0.86546 0.06213 0.2115 0.59069 -1.38731 -0 -0 0.46005 -0.48096 0 0 0 0 0 0.47908 0.06547 0.01425 0 2.27579 0.03084 0 1.0402 -0.3602 0.43391 1.10513
HIS_1077 -6.66438 0.80701 5.31813 -0.53776 0.01961 0.34349 1.64443 -2.67751 -0.00166 -0.00733 -1.00058 -0.78584 0 0 -0.89715 0 0 0.05613 -0.0504 0.04882 0 2.8086 0.11956 0 -0.45461 0.08827 1.3674 -0.45577
PRO_1078 -4.00638 0.56685 2.70405 -0.12386 0.0039 0.09159 1.37836 -1.28904 -0.02916 -0.21274 -1.73542 0.22361 0 0 0 0 0 0.00302 -0.10485 0.02663 0.1135 0 -1.02895 0 -2.4119 -0.14611 1.2577 -4.71921
LYS_1079 -6.00582 0.26669 6.61805 -0.33014 0.03572 0.15674 2.99114 -2.79119 -0.01184 -0.09246 -4.16874 0.21311 0 0 -0.42076 -0.32902 0 0.02198 0.01933 0.10484 2.35791 0 -0.03771 0 -1.5107 -0.40933 0.48764 -2.83456
ALA_1080 -4.38686 0.17858 1.91634 -0.02425 0 0 1.17246 -1.6681 -0 -0 -1.22596 -0.23487 0 0 0 0 0 0.01293 -0.0095 0 0 0 -0.08977 0 1.8394 -0.49676 0.35928 -2.65709
LEU_1081 -4.11906 0.33352 2.86976 -0.46242 0.18775 0.08338 1.38811 -1.54015 -0.01969 -0.11051 -1.58727 0.27173 0 0 -0.75076 0 0 0.00382 -0.01723 0.12978 0.65968 0 -0.17617 0 0.18072 -0.68363 0.2088 -3.14983
LYS_1082 -2.60432 0.61674 4.46205 -0.46176 0.12895 0.23762 1.73896 -1.79311 -0 -0 -4.29296 0.22504 0 0 0 -0.49303 0 0.00231 -0.00485 0.0314 2.37135 0 -0.04023 0 -1.5107 -0.45113 0.51861 -1.31903
ASP_1083 -1.43582 0.1617 1.68164 -0.12398 0.02932 0.39581 0.18254 -0.7974 -0 -0 -0.47517 -0.66823 0 0 0 0 0 0.00432 0.00431 0.02642 0 2.09883 -0.10415 0 -2.3716 -0.12333 0.59241 -0.92239
VAL_1084 -4.86662 0.61151 3.05669 -0.28778 0.18267 0.06713 1.9435 -1.91394 -0.01969 -0.11051 -0.39778 -0.37948 0 0 0 0 0 0.00423 -0.05298 0.0365 0.15587 0 -0.44704 0 1.9342 -0.03525 0.41084 -0.10794
LYS_1085 -2.71022 0.14101 1.87051 -0.42085 0.07186 0.21912 0.45369 -0.87607 -0 -0 0.12461 0.10157 0 0 0 0 0 0.0047 -0.089 0.01685 1.52758 0 -0.02496 0 -1.5107 -0.44519 0.2729 -1.27258
GLY_1086 -3.5423 0.63203 3.11229 -6e-05 0 0 2.04043 -1.69497 -0.00942 -0.03266 -1.40543 -0.40316 0 0 0 0 0 0.00481 -0.12486 0 0 0 0.33254 0 0.83697 -0.3752 0.23231 -0.39666
GLN_1087 -6.99153 0.4562 4.11437 -0.26418 0.03489 0.20334 2.47968 -2.36493 -0.01211 -0.09739 -2.2298 -0.77023 0 0 -0.75076 0 0 0.00412 -0.08102 0.28487 0 3.40344 0.22639 0 -0.18838 0.17578 0.32695 -2.04029
ILE_1088 -6.24297 0.42737 2.89311 -0.50721 0.42583 0.12724 2.61739 -2.1194 -0.01565 -0.0625 -3.39543 -0.13631 0 0 0 0 0 0.01862 0.07322 0.00737 0.33415 0 -0.52924 0 0.73287 0.05915 0.35113 -4.94125
GLY_1089 -3.54279 0.32465 1.40776 -0.00051 0 0 0.60784 -1.22267 -0 -0 -0.66143 -0.25315 0 0 0 0 0 0.01665 -0.03891 0 0 0 0.355 0 0.83697 0.19694 0.29834 -1.67533
ALA_1090 -5.13657 0.76245 3.10026 -0.02576 0.0005 0 2.67661 -2.38904 -0 -0 -2.1618 -0.26983 0 0 0 0 0 0.02509 -0.06314 0 0 0 0.07701 0 1.8394 0.03679 0.75249 -0.77554
PRO_1091 -3.00515 0.5846 0.78174 -0.09548 0.00129 0.06017 0.39948 -0.40901 -0 -0 0.42841 0.67691 0 0 0 0 0 0.0239 -0.00564 0.01099 0.3668 0 -0.12684 0 -2.4119 -0.32443 0.77872 -2.26545
MET_1092 -5.05295 0.83094 2.17638 -0.59844 0.19859 0.32547 0.75928 -1.29146 -0 -0 0.03288 -0.51629 0 0 0 0 0 0.00898 0.15082 0.1982 1.05256 0 0.31129 0 0.60916 0.67439 0.95803 0.82784
PRO_1093 -3.53052 0.51183 2.06022 -0.12444 0.0033 0.0908 0.70564 -0.97649 -0 -0 -1.08555 0.22442 0 0 0 0 0 0.0031 -0.04375 0.01913 0.14109 0 -0.96977 0 -2.4119 0.29052 1.02394 -4.06844
GLY_1094 -2.81921 0.14946 3.04773 -0.00145 0 0 2.40952 -1.56875 -0 -0 -2.55961 -0.34996 0 0 0 0 0 0.08818 -0.0934 0 0 0 -1.48992 0 0.83697 -0.09752 0.27571 -2.17225
LYS_1095 -5.56039 0.37624 5.76092 -0.34862 0.04522 0.14994 3.20512 -2.51724 -0.00024 -0.00155 -4.12646 0.08415 0 0 0 0 0 0.01356 -0.00072 0.05163 2.27963 0 0.03601 0 -1.5107 0.22289 0.33952 -1.50106
VAL_1096 -8.16782 0.7255 2.82104 -0.28488 0.18225 0.06181 2.39739 -2.4751 -0 -0 -2.38204 0.05357 0 0 0 0 0 0.01726 -0.07905 0.00213 0.05107 0 -0.42275 0 1.9342 -0.34539 0.44722 -5.46357
ILE_1097 -6.08385 0.78053 3.89442 -0.49201 0.50077 0.09632 1.82548 -2.20635 -0 -0 -2.62604 -0.01442 0 0 -0.40101 0 0 0.01058 0.12629 0.01974 0.58981 0 -0.58401 0 0.73287 -0.20068 0.42526 -3.6063
ASP_1098 -5.04866 0.39588 6.50878 -0.18529 0.02945 0.60175 3.16734 -2.78147 -0.00185 -0.02156 -4.54701 -1.27596 0 0 0 0 0 0.0172 -0.04978 0.08097 0 2.32773 -0.75183 0 -2.3716 0.24419 0.44044 -3.22129
ILE_1099 -5.92917 0.5459 1.32739 -0.48111 0.34232 0.09992 0.85361 -1.63849 -0 -0 0.40783 0.20712 0 0 0 0 0 0.01175 -0.00316 0.01878 0.45435 0 -0.53004 0 0.73287 -0.1243 0.41151 -3.29293
LYS_1100 -4.98257 0.44481 5.17647 -0.5266 0.16963 0.35289 1.81169 -2.20225 -0 -0 -3.97409 0.00025 0 0 0 0 0 0.00934 -0.01756 0.03352 1.72926 0 -0.18387 0 -1.5107 -0.32474 0.55791 -3.43661
VAL_1101 -5.77941 0.53179 -0.18903 -0.315 0.23363 0.06683 1.38056 -1.38801 -0 -0 -0.39714 -0.11917 0 0 0 0 0 0.01752 -0.0256 0.00068 0.23399 0 -0.27793 0 1.9342 -0.08036 0.55744 -3.61501
VAL_1102 -3.86763 0.47211 1.89537 -0.32036 0.25385 0.06974 1.34533 -1.61558 -0.01929 -0.13421 -1.22229 -0.44886 0 0 0 0 0 0.02201 -0.01604 0.00017 0.12884 0 -0.4331 0 1.9342 -0.2845 0.34579 -1.89447
ALA_1103 -3.33311 0.32812 1.1851 -0.02471 1e-05 0 0.4197 -1.30009 -0 -0 -0.04735 -0.24751 0 0 0 0 0 0.01762 -0.05315 0 0 0 -0.01563 0 1.8394 -0.67856 0.24567 -1.6645
GLY_1104 -2.10257 0.05415 2.29898 -7e-05 0 0 1.26771 -1.26256 -0 -0 -1.36751 -0.39743 0 0 0 0 0 0.00535 -0.16915 0 0 0 -1.51152 0 0.83697 -0.87176 0.1679 -3.0515
ALA_1105 -4.4348 0.31655 2.83461 -0.02533 7e-05 0 2.61779 -2.16567 -0 -0 -2.26989 -0.22336 0 0 0 0 0 0.0048 0.04935 0 0 0 -0.05143 0 1.8394 -0.88467 0.14449 -2.2481
LYS_1106 -1.87546 0.11657 1.50615 -0.37321 0.04429 0.18241 0.5152 -0.84601 -0.01083 -0.04345 -0.40073 0.04028 0 0 0 0 0 0.02322 -0.04643 0.00133 1.79391 0 0.12747 0 -1.5107 -0.47351 0.18669 -1.04281
VAL_1107 -6.11242 0.70249 2.4823 -0.27733 0.21641 0.05956 2.50329 -2.11997 -0 -0 -2.61622 -0.28557 0 0 0 0 0 0.0275 0.05039 0.00813 0.25386 0 -0.77776 0 1.9342 -0.2324 0.20863 -3.97492
ALA_1108 -4.10045 0.30684 3.13565 -0.02276 0 0 1.89878 -1.87115 -0.02478 -0.17909 -2.17243 -0.24766 0 0 -0.63903 0 0 0.00633 -0.00734 0 0 0 0.04378 0 1.8394 -0.25457 0.23396 -2.05452
LYS_1109 -4.49441 0.2186 3.87478 -0.37972 0.0504 0.16865 0.61863 -1.83356 -0.00232 -0.00546 -0.48561 0.18738 0 0 0 0 0 0.00591 -0.10533 0.1075 1.63351 0 -0.0006 0 -1.5107 -0.31544 0.15725 -2.11055
GLY_1110 -2.5019 0.10411 2.54908 -6e-05 0 0 1.19336 -1.21687 -0 -0 -1.14702 -0.37857 0 0 0 0 0 0.00278 -0.15966 0 0 0 -1.50865 0 0.83697 -0.72738 0.25217 -2.70163
GLN_1111 -5.4647 0.64129 5.10856 -0.26459 0.04021 0.19824 3.20901 -2.60856 -0 -0 -3.30451 -0.33299 0 0 -0.63903 0 0 0.00958 0.08737 0.03959 0 3.16776 0.00276 0 -0.18838 -0.70228 0.92844 -0.07223
PRO_1112 -3.93581 0.52432 1.26453 -0.11615 0.01204 0.08487 0.62964 -0.79831 -0 -0 -0.14198 0.25 0 0 0 0 0 0.04571 0.34169 0.03417 0.17498 0 -0.55998 0 -2.4119 -0.23281 1.11451 -3.72047
LEU_1113 -9.5366 1.63434 2.2422 -0.50686 0.2641 0.11484 2.75011 -2.53348 -0 -0 -3.03221 0.21383 0 0 0 0 0 0.07942 0.10008 0.03665 0.53913 0 -0.25158 0 0.18072 0.18027 0.97112 -6.55391
CYS_1114 -7.14554 0.36137 3.49668 -0.07967 0.00036 0.04198 2.39607 -2.0961 -0.00538 -0.03158 -2.18739 0.12592 0 0 0 0 0 0.01145 -0.00882 3e-05 0.13335 0 -0.44849 0 3.6196 0.44561 0.74626 -0.62428
VAL_1115 -7.2356 0.5261 3.36289 -0.27571 0.21098 0.05552 2.90462 -2.44624 -0.00024 -0.00155 -4.01284 -0.09792 0 0 0 0 0 0.00615 -0.0531 0.18124 0.1805 0 -0.59584 0 1.9342 0.07511 0.35504 -4.9267
LEU_1116 -7.93871 0.63667 2.4458 -0.46455 0.13056 0.08717 2.56985 -2.41249 -0.00695 -0.02233 -2.7959 0.15025 0 0 0 0 0 0.00299 0.05459 0.13978 0.56487 0 -0.22034 0 0.18072 -0.28526 0.46838 -6.71487
SER_1117 -3.96811 0.54176 3.93908 -0.03295 0.0069 0.05733 2.57301 -1.98055 -0.00972 -0.09541 -2.68828 -0.90598 0 0 0 0 0 0.00681 0.00155 0.0458 0.60478 0 0.55527 0.60235 -0.77834 0.09135 0.51047 -0.92288
ALA_1118 -4.08151 0.49543 3.10413 -0.02387 0.00017 0 2.54267 -1.88751 -0.00341 -0.01231 -1.53569 -0.43004 0 0 0 0 0 0.00549 0.00229 0 0 0 -0.11003 0 1.8394 0.41885 0.2997 0.62377
MET_1119 -3.11946 0.48236 1.29548 -0.39254 0.13387 0.18119 0.52613 -0.88793 -0 -0 0.00665 -0.41788 0 0 0 0 0 0.00745 -0.05426 0.10323 1.59685 0 0.30372 0 0.60916 0.54037 0.2626 1.177
LYS_1120 -1.63052 0.33488 1.8129 -0.33016 0.06185 0.2089 0.15408 -0.83967 -0.00972 -0.09541 0.07508 -0.38004 0 0 0 0 0 0.00716 -0.03495 0.00925 1.49884 0 0.00442 0 -1.5107 0.27454 0.39154 0.00226
MET_1121 -4.21836 0.29474 4.08777 -0.38003 0.14346 0.1329 2.68433 -2.06436 -0.00138 -0.00394 -1.9637 -0.22411 0 0 0 0 0 0.0025 0.00842 0.02461 1.51592 0 -0.03855 0 0.60916 0.04228 0.35328 1.00494
GLU_1122 -2.37998 0.21733 1.14937 -0.21352 0.03019 0.30406 0.32994 -0.74288 -0 -0 -0.58431 -0.49463 0 0 0 0 0 0.02027 0.00091 0.08122 0 3.14991 0.02659 0 -2.7348 0.00769 0.21517 -1.61747
THR_1123 -3.86284 0.28808 3.02606 -0.21876 0.10793 0.09282 2.10614 -1.84481 -0.01102 -0.0338 -2.15343 -1.25005 0 0 0 0 0 0.08307 0.16902 0.00383 1.26644 0 -0.13645 2.30495 -1.0874 -0.04349 0.27868 -0.91503
VAL_1124 -3.88248 0.3059 0.37724 -0.27551 0.18888 0.05822 0.30438 -1.05142 -0.00804 -0.12308 -0.06527 -0.2926 0 0 0 0 0 0.03493 -0.01945 0.03944 0.24115 0 -0.74637 0 1.9342 -0.20445 0.37308 -2.81125
VAL_1125 -6.05576 0.41112 2.64277 -0.28005 0.14937 0.05731 2.82145 -2.11898 -0.00964 -0.02986 -3.8312 0.00535 0 0 0 0 0 0.02311 -0.06319 0.00187 0.08348 0 -0.4616 0 1.9342 -0.48852 0.40671 -4.80206
THR_1126 -5.41941 0.39089 2.11348 -0.11797 0.04928 0.08687 0.62409 -1.61652 -0.00804 -0.12308 -0.73036 -0.58588 0 0 0 0 0 0.02262 -0.00955 8e-05 0.09588 0 -0.48076 2.29508 -1.0874 -0.47417 0.42558 -4.54928
SER_1127 -5.51161 0.66254 5.3341 -0.03275 4e-05 0.05793 3.12285 -2.55577 -0.01395 -0.13564 -3.24362 -1.0736 0 0 -1.20111 0 0 0.01811 0.16095 0.01274 0.82266 0 0.23276 0.70274 -0.77834 -0.35516 1.09099 -2.68315
PRO_1128 -3.23953 0.4691 1.98377 -0.1037 0.00439 0.0653 0.50217 -0.72806 -0.00232 -0.00546 -0.03399 0.64831 0 0 0 0 0 0.01117 -0.02713 0.00889 0.33176 0 -0.04826 0 -2.4119 -0.12524 1.12982 -1.57093
MET_1129 -7.01285 0.30286 4.39417 -0.35812 0.06402 0.18247 1.46883 -2.23755 -0 -0 -1.35492 -0.42436 0 0 -1.20111 0 0 0.03849 0.3165 0.03063 2.41892 0 -0.02746 0 0.60916 0.09475 0.36713 -2.32845
GLU_1130 -3.10154 0.24189 2.55252 -0.27796 0.04417 0.32174 0.6971 -1.18798 -0 -0 -0.68193 -0.26235 0 0 0 0 0 0.01006 -0.00321 0.08565 0 2.92609 0.01192 0 -2.7348 -0.06314 0.27605 -1.14573
GLY_1131 -2.84493 0.08721 3.2216 -0.00128 0 0 2.15105 -1.62182 -0 -0 -2.54925 -0.33433 0 0 0 0 0 0.01049 -0.09895 0 0 0 -1.46719 0 0.83697 0.1832 0.2095 -2.21772
THR_1132 -4.67079 0.31172 4.05289 -0.16165 0.07736 0.05683 2.55899 -2.28826 -0.00066 -0.00415 -3.00922 -0.26407 0 0 0 0 0 0.00366 -0.03509 0.00346 0.22719 0 -0.22033 2.28848 -1.0874 0.35445 0.29766 -1.50894
VAL_1133 -8.54701 0.74217 2.30479 -0.28001 0.14996 0.05841 2.27608 -2.758 -0.01929 -0.13421 -2.68066 0.10077 0 0 0 0 0 0.01364 -0.01924 0.02287 0.0439 0 -0.37369 0 1.9342 -0.15998 0.46347 -6.86183
ARG_1134 -6.60093 0.51583 6.84909 -0.61771 0.07043 0.36547 2.49503 -2.87456 -0.00036 -0.00523 -2.67912 0.20119 0 0 0 -1.28962 0 0.0068 -0.03845 0.31197 1.91474 0 -0.06502 0 -1.2888 -0.02584 0.66776 -2.08733
LYS_1135 -5.557 0.32201 4.9047 -0.29292 0.02908 0.14141 1.93285 -2.31266 -0.01494 -0.10847 -1.75708 -0.23569 0 0 0 0 0 0.00787 0.12761 0.02765 2.28055 0 -0.01024 0 -1.5107 0.24022 0.59093 -1.19479
VAL_1136 -4.86711 0.5878 0.35108 -0.27082 0.12537 0.05632 1.1413 -1.39998 -0 -0 0.26522 -0.3004 0 0 0 0 0 0.00742 0.04315 0.035 0.20783 0 -0.68962 0 1.9342 -0.143 0.53456 -2.38169
HIS_1137 -7.00886 0.57314 4.95466 -0.4468 0.01867 0.53079 1.66122 -2.60141 -0 -0 -2.31651 -0.1257 0 0 0 -0.92261 0 0.00944 -0.05227 0.02278 0 1.7809 -0.27446 0 -0.45461 -0.47914 0.57976 -4.55101
VAL_1138 -6.8286 0.95001 0.01759 -0.30645 0.18244 0.06158 1.28195 -1.5171 -0 -0 0.12595 -0.37887 0 0 0 0 0 0.01222 -0.00785 0.0036 0.08544 0 -0.4698 0 1.9342 -0.47968 0.32895 -5.00443
THR_1139 -4.39301 0.45689 3.37827 -0.12041 0.08625 0.08869 2.15464 -1.93455 -0 -0 -1.86004 -0.57482 0 0 0 0 0 0.02935 0.01674 0.03891 0.0923 0 -0.52432 2.263 -1.0874 -0.44965 0.28097 -2.05818
LYS_1140 -3.92583 0.43398 4.56756 -0.38496 0.04835 0.17381 1.50472 -1.9676 -0 -0 -2.87134 0.4764 0 0 -0.40101 0 0 0.00672 -0.06275 0.24639 1.96051 0 0.0605 0 -1.5107 -0.4955 0.44109 -1.69964
ASP_1141 -3.88755 0.32596 5.12558 -0.11764 0.03007 0.37697 1.64765 -2.03883 -0.01201 -0.086 -2.59401 -0.57886 0 0 0 0 0 0.01968 0.10292 0.00077 0 2.11087 0.019 0 -2.3716 -0.14892 0.60783 -1.46814
MET_1142 -7.29428 0.51037 5.49843 -0.46337 0.11416 0.12392 3.26175 -2.66342 -0.00034 -0.00089 -2.38859 0.08332 0 0 0 0 0 0.00484 0.00855 0.14851 1.68059 0 0.18351 0 0.60916 -0.19898 0.50405 -0.2787
THR_1143 -2.69103 0.11517 1.95716 -0.17087 0.08193 0.06121 0.56339 -1.05477 -0.01201 -0.086 -0.2352 -0.23085 0 0 0 0 0 0.00732 -0.03912 0 0.09872 0 0.00261 2.33791 -1.0874 -0.26046 0.25195 -0.39031
LEU_1144 -7.41607 0.56928 2.79138 -0.47328 0.2283 0.09207 2.52626 -2.1738 -0.00034 -0.00089 -2.75321 0.08858 0 0 0 0 0 0.0129 0.20688 0.03072 0.63017 0 -0.20826 0 0.18072 -0.06809 0.27544 -5.46126
GLU_1145 -4.46934 0.25903 5.42441 -0.34767 0.07228 0.63601 1.97837 -2.38133 -0.02767 -0.12525 -2.89394 -0.57473 0 0 -0.57084 0 0 0.03481 0.01925 0.01344 0 2.2046 0.25852 0 -2.7348 0.29289 0.37684 -2.55513
GLY_1146 -2.96715 0.34768 3.54529 -0.00023 0 0 1.40942 -1.66454 -0.02767 -0.12525 -1.82905 -0.24778 0 0 -0.42076 0 0 0.03239 -0.09471 0 0 0 0.72669 0 0.83697 0.44787 0.32442 0.29361
ASP_1147 -5.12246 0.63833 6.84721 -0.11262 0.02756 0.36734 3.75426 -3.07824 -0.00678 -0.05046 -6.85392 -0.52649 0 0 0 -0.49303 0 0.01312 0.08626 0.26607 0 2.17938 -0.04057 0 -2.3716 0.3102 0.73143 -3.43502
ASP_1148 -8.21895 0.84448 10.1879 -0.10563 0.01629 0.28751 5.0926 -4.53391 -0.0079 -0.03717 -7.2135 -0.36952 0 0 -0.57084 -0.32902 0 0.0153 -0.03248 0.25751 0 2.08931 -0.01271 0 -2.3716 -0.02625 0.83768 -4.20087
LEU_1149 -9.64987 0.67496 4.93948 -0.54687 0.16197 0.11954 2.10699 -3.34126 -0.02238 -0.16228 -2.1062 0.29981 0 0 -0.89715 0 0 0.00839 -0.02259 0.05561 0.46241 0 -0.18603 0 0.18072 -0.42653 0.52557 -7.8257
ILE_1150 -8.37975 0.94382 2.00419 -0.49003 0.44723 0.08764 2.51605 -2.30818 -0.00274 -0.01961 -2.50269 0.03663 0 0 0 0 0 0.02066 0.02098 0.0075 0.5689 0 -0.58352 0 0.73287 -0.0281 0.47751 -6.45062
LEU_1151 -8.32015 1.28334 2.06157 -0.47216 0.21287 0.07868 2.52466 -2.19385 -0.00757 -0.02621 -2.0169 0.1123 0 0 0 0 0 0.02626 -0.0169 1.19516 0.84289 0 0.02948 0 0.18072 0.27369 0.87007 -3.36208
GLU_1152 -7.62785 0.46116 8.3259 -0.32145 0.05529 0.41597 4.59105 -3.42727 -0.01286 -0.09301 -6.76598 -0.40683 0 0 0 -2.21222 0 0.04763 0.06528 0.02736 0 3.01864 0.38162 0 -2.7348 0.37781 0.98453 -4.85004
ILE_1153 -7.71467 0.63808 2.01118 -0.44075 0.29916 0.08391 1.51316 -2.15942 -0.00766 -0.02652 -1.46958 0.04791 0 0 0 0 0 0.02182 -0.07675 0.0735 0.44038 0 -0.67451 0 0.73287 0.06408 0.62412 -6.01967
GLU:CtermProteinFull_1154 -4.08601 0.32476 4.96695 -0.42284 0.06862 0.6746 2.40305 -2.05861 -0 -0 -3.4175 -0.54058 0 0 0 0 0 0.02084 0 0.01507 0 2.86546 0 0 -2.7348 -0.15127 0.41282 -1.65944
VRT_1155 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 79.6917 0 0 0 0 0 0 0 0 0 79.6917
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

